I have some dssp files in a folder f1. I want to extract the lines from these files only if the values in the phi and psi column between -67<=phi<=-99 and 100<=psi<=165 I would like to save the outputs in to another folder f2 with the input file names. I think, it's very difficult to extract with awk. I highly appreciate your valuable suggestions.

    #  RESIDUE AA STRUCTURE BP1 BP2  ACC     N-H-->O    O-->H-N    N-H-->O    O-->H-N    TCO  KAPPA ALPHA  PHI   PSI    X-CA   Y-CA   Z-CA 
    1   98 A E              0   0  236      0, 0.0     2,-0.2     0, 0.0    21,-0.0   0.000 360.0 360.0 360.0 145.2   53.5   26.9    4.7
    2   99 A I        -     0   0   96     21,-0.0     2,-0.4    19,-0.0    21,-0.1  -0.518 360.0-159.2 -82.9 141.2   50.2   25.1    4.2
    3  100 A I        -     0   0   34     -2,-0.2    19,-2.4   154,-0.2     2,-0.6  -0.930   8.8-148.0-115.9 140.0   47.5   24.6    6.9
    4  101 A Q  E     -A   21   0A  60     -2,-0.4     2,-0.4    17,-0.2    17,-0.2  -0.948  11.6-149.4-114.1 115.7   44.9   21.9    6.5
    5  102 A I  E     -A   20   0A   0     15,-3.1    15,-2.8    -2,-0.6    50,-0.2  -0.704  20.9-116.4 -87.8 128.1   41.5   22.7    8.1
    6  103 A T        -     0   0   17     48,-3.0    13,-0.1    -2,-0.4    40,-0.1  -0.322  11.7-154.3 -64.4 140.8   39.4   19.9    9.4
    7  104 A T        -     0   0    1      2,-0.4   200,-0.3    39,-0.1    -1,-0.1   0.529  48.6-105.8 -88.9 -10.1   36.1   19.2    7.7
    8  105 A G  S    S+     0   0    9      1,-0.2     2,-0.5   198,-0.1   201,-0.3   0.196  97.2  94.5 101.9 -14.8   34.7   17.6   10.9
    9  106 A S     >  -     0   0    0    199,-0.2     4,-2.6     1,-0.1    -2,-0.4  -0.951  61.4-156.7-114.9 124.2   35.0   14.1    9.4
   10  107 A K  H  > S+     0   0  153     -2,-0.5     4,-2.2     1,-0.2    -1,-0.1   0.904  98.4  47.9 -62.8 -42.3   38.1   11.9   10.0
   11  108 A E  H  > S+     0   0   90      2,-0.2     4,-2.0     1,-0.2    -1,-0.2   0.895 113.1  46.7 -66.4 -41.5   37.5   10.0    6.8
   12  109 A L  H  > S+     0   0    1      2,-0.2     4,-1.8     1,-0.2    -2,-0.2   0.902 111.5  52.5 -68.1 -39.3   36.9   13.1    4.7
   13  110 A D  H  <>S+     0   0   23     -4,-2.6     5,-3.4     1,-0.2     6,-0.3   0.913 108.5  50.8 -61.1 -42.8   40.1   14.6    6.2
   14  111 A K  H ><5S+     0   0  140     -4,-2.2     3,-1.8     1,-0.2    -1,-0.2   0.915 108.2  51.4 -61.3 -43.2   42.1   11.5    5.2
   15  112 A L  H 3<5S+     0   0   31     -4,-2.0    -1,-0.2     1,-0.3    -2,-0.2   0.853 111.2  49.1 -61.2 -34.4   40.8   11.7    1.7
   16  113 A L  T ><5S-     0   0   15     -4,-1.8     3,-1.1    -5,-0.1    -1,-0.3   0.210 118.2-113.9 -89.9  13.4   41.9   15.3    1.6
   17  114 A Q  T < 5S-     0   0  157     -3,-1.8    -3,-0.2     1,-0.3    -2,-0.1   0.811  92.9 -18.2  59.0  32.6   45.3   14.4    3.0
   18  115 A G  T 3 <S-     0   0   37     -5,-3.4     2,-0.3    -6,-0.1    -1,-0.3  -0.081 117.1 -71.2 132.9 -36.9   44.6   16.3    6.2
   19  116 A G  S <  S-     0   0    3     -3,-1.1     2,-0.4    -6,-0.3   -13,-0.2  -0.957  84.5 -10.3 147.2-164.0   41.7   18.6    5.4
   20  117 A I  E    S-A    5   0A   1    -15,-2.8   -15,-3.1    -2,-0.3     2,-0.4  -0.545  71.0-128.8 -72.0 125.3   40.9   21.7    3.4
   21  118 A E  E >   -A    4   0A  59     -2,-0.4     3,-0.9   -17,-0.2   139,-0.4  -0.594   8.8-138.2 -83.6 127.4   44.1   23.3    2.2
   22  119 A T  T 3  S+     0   0    8    -19,-2.4   137,-0.3    -2,-0.4   136,-0.2  -0.496  87.2  38.6 -76.2 150.6   45.0   27.0    2.7
   23  120 A G  T 3  S+     0   0   26    135,-1.8     2,-0.3     1,-0.2    -1,-0.2   0.450 110.5  59.5  91.1  -0.5   46.5   28.7   -0.3
   24  121 A S  S <  S-     0   0    2     -3,-0.9   136,-2.3   134,-0.2     2,-0.4  -0.919  83.5 -95.1-149.5 174.3   44.4   27.0   -3.0
   25  122 A I  E     -b  160   0B   9     -2,-0.3   146,-2.4   134,-0.2     2,-0.5  -0.795  21.0-162.6-100.0 136.0   40.9   26.5   -4.2
   26  123 A T  E     -bc 161 171B   2    134,-2.8   136,-2.5    -2,-0.4     2,-0.6  -0.988  13.5-161.8-114.8 118.5   38.7   23.5   -3.2
   27  124 A E  E     -bc 162 172B  13    144,-3.0   146,-2.9    -2,-0.5     2,-0.5  -0.920   2.6-161.9-108.0 120.3   35.8   23.3   -5.6
   28  125 A X  E     -bc 163 173B   0    134,-3.0   136,-2.5    -2,-0.6     2,-0.4  -0.889   2.6-154.7-108.5 125.8   32.8   21.1   -4.5
   29  126 A F  E     + c   0 174B  42    144,-3.3   146,-2.6    -2,-0.5     2,-0.2  -0.814  44.0  83.6-100.8 135.6   30.2   19.8   -6.9
   30  127 A G        -     0   0   21    134,-1.8   134,-0.1    -2,-0.4     3,-0.1  -0.636  67.7 -89.6 149.1 153.7   26.7   19.0   -5.9
   31  128 A E    >   -     0   0  150     -2,-0.2     3,-2.2   144,-0.2     5,-0.4  -0.318  64.3 -67.9 -81.1 168.1   23.2   20.4   -5.2
   32  129 A F  T 3  S+     0   0   85      1,-0.3    -1,-0.2     2,-0.1    -2,-0.0  -0.304 124.8  30.0 -55.8 139.2   22.0   21.8   -1.9
   33  130 A R  T 3  S+     0   0  178     -3,-0.1    -1,-0.3     1,-0.0   169,-0.1   0.201  88.2  98.8  92.3 -11.9   21.7   18.9    0.6
   34  131 A T  S <  S-     0   0   22     -3,-2.2   142,-0.2   141,-0.1   150,-0.1   0.609 110.4 -96.8 -77.2 -10.7   24.5   16.8   -1.0