==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 4 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 1 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # 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 1 113 D G 0 0 135 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-104.5 28.7 -9.5 -7.9 2 114 D L - 0 0 146 1,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.310 360.0-114.4 -85.9 172.4 32.1 -7.7 -8.3 3 115 D V - 0 0 141 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.908 33.1-172.7-113.0 107.2 33.5 -4.6 -6.5 4 116 D F - 0 0 165 -2,-0.6 2,-0.8 2,-0.0 0, 0.0 -0.850 18.1-157.1-105.5 134.6 34.1 -1.6 -8.8 5 117 D N - 0 0 145 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -0.834 20.8-161.4-106.1 91.6 35.9 1.6 -7.9 6 118 D V + 0 0 104 -2,-0.8 2,-0.5 2,-0.0 -2,-0.0 -0.680 16.6 172.0 -83.5 113.0 34.5 4.1 -10.4 7 119 D V - 0 0 98 -2,-0.7 2,-0.2 4,-0.0 -2,-0.1 -0.988 16.0-164.2-118.7 119.1 36.6 7.3 -10.9 8 120 D T > - 0 0 62 -2,-0.5 4,-1.5 1,-0.1 5,-0.2 -0.554 32.8-112.3-102.8 169.1 35.5 9.4 -13.8 9 121 D Q H > S+ 0 0 164 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.934 118.6 52.7 -63.4 -44.1 37.0 12.3 -15.7 10 122 D D H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.880 103.9 57.0 -59.1 -41.6 34.4 14.7 -14.3 11 123 D M H > S+ 0 0 112 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.923 109.4 43.3 -57.1 -49.7 35.2 13.6 -10.7 12 124 D I H X S+ 0 0 91 -4,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.837 110.0 57.9 -68.2 -30.1 38.9 14.5 -10.9 13 125 D N H >< S+ 0 0 88 -4,-1.9 3,-1.0 1,-0.2 4,-0.3 0.953 110.6 43.1 -61.3 -47.8 38.0 17.7 -12.7 14 126 D K H >< S+ 0 0 89 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.733 100.8 71.3 -69.4 -25.4 35.9 18.8 -9.7 15 127 D S H 3< S+ 0 0 83 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.642 95.5 53.1 -68.2 -16.2 38.5 17.6 -7.2 16 128 D T T << S+ 0 0 99 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.592 97.4 77.0 -93.7 -14.5 40.8 20.5 -8.0 17 129 D K S <> S- 0 0 73 -3,-0.9 4,-1.7 -4,-0.3 3,-0.2 -0.810 87.3-108.0-101.3 138.1 38.2 23.2 -7.5 18 130 D P H >>S+ 0 0 58 0, 0.0 5,-2.0 0, 0.0 4,-0.9 -0.134 95.4 33.1 -62.0 156.3 37.1 24.4 -4.0 19 131 D Y H >45S- 0 0 149 1,-0.2 3,-1.1 2,-0.2 -4,-0.0 0.929 138.6 -55.6 60.8 50.8 33.7 23.6 -2.5 20 132 D R H 345S- 0 0 228 1,-0.3 -1,-0.2 -3,-0.2 -5,-0.1 0.865 107.6 -51.4 52.0 40.0 33.4 20.1 -4.1 21 133 D G H 3<5S+ 0 0 15 -4,-1.7 -1,-0.3 -7,-0.2 -2,-0.2 0.717 115.6 112.1 73.3 22.3 33.9 21.8 -7.5 22 134 D H T <<5S+ 0 0 159 -3,-1.1 2,-0.2 -4,-0.9 -3,-0.2 0.636 70.3 53.7 -97.7 -17.9 31.2 24.4 -7.1 23 135 D R S - 0 0 51 1,-0.1 4,-2.5 32,-0.1 3,-0.3 -0.217 33.8-121.9 -58.2 147.9 39.9 28.1 -8.8 26 138 D K H > S+ 0 0 78 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.895 118.6 53.0 -58.8 -34.7 41.8 30.2 -6.3 27 139 D E H > S+ 0 0 54 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.828 109.0 48.1 -68.7 -34.2 44.0 31.2 -9.3 28 140 D N H > S+ 0 0 20 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.886 109.2 50.5 -73.2 -43.8 40.9 32.2 -11.3 29 141 D V H X S+ 0 0 61 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.768 108.1 55.6 -66.3 -25.2 39.3 34.3 -8.5 30 142 D R H X S+ 0 0 159 -4,-1.2 4,-1.7 -5,-0.3 -1,-0.2 0.917 109.9 45.0 -71.7 -42.3 42.6 36.1 -8.1 31 143 D I H X S+ 0 0 28 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.881 115.4 47.2 -67.0 -42.5 42.6 37.0 -11.8 32 144 D L H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.871 111.3 49.9 -69.0 -39.2 39.0 38.1 -11.8 33 145 D E H X S+ 0 0 63 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.854 106.9 57.0 -67.4 -35.4 39.4 40.2 -8.6 34 146 D S H X S+ 0 0 71 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.904 107.3 47.1 -61.5 -44.4 42.4 41.9 -10.1 35 147 D W H X S+ 0 0 31 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.945 112.4 51.2 -62.3 -47.4 40.4 43.1 -13.1 36 148 D F H < S+ 0 0 3 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.885 109.1 49.2 -57.0 -45.3 37.6 44.3 -10.8 37 149 D A H >< S+ 0 0 62 -4,-2.5 3,-1.1 1,-0.2 4,-0.2 0.910 111.1 49.6 -62.4 -43.7 40.0 46.3 -8.6 38 150 D K H 3< S+ 0 0 83 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.657 121.8 36.2 -70.2 -15.0 41.6 48.0 -11.6 39 151 D N T >< S+ 0 0 51 -4,-1.0 3,-1.1 -3,-0.4 -1,-0.3 0.137 78.0 122.0-122.7 18.6 38.1 48.8 -12.9 40 152 D I T < S+ 0 0 74 -3,-1.1 -2,-0.1 1,-0.3 -3,-0.1 0.823 73.8 55.9 -51.1 -36.1 36.5 49.5 -9.5 41 153 D E T 3 S+ 0 0 176 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.834 128.7 13.2 -68.6 -34.1 35.5 53.0 -10.6 42 154 D N S < S- 0 0 105 -3,-1.1 2,-1.6 -6,-0.1 -1,-0.3 -0.683 77.0-172.8-145.8 81.6 33.6 51.7 -13.7 43 155 D P + 0 0 17 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.465 40.1 116.9 -77.6 63.3 33.1 47.9 -13.2 44 156 D Y - 0 0 127 -2,-1.6 2,-0.1 -5,-0.1 -2,-0.1 -0.994 64.1-112.0-135.3 137.9 31.6 46.9 -16.6 45 157 D L - 0 0 48 -2,-0.4 2,-0.3 20,-0.1 3,-0.0 -0.434 27.5-168.8 -71.9 141.2 33.1 44.5 -19.2 46 158 D D > - 0 0 89 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.779 40.2 -99.0-118.8 165.6 34.3 45.8 -22.6 47 159 D T H > S+ 0 0 106 -2,-0.3 4,-1.6 1,-0.2 5,-0.2 0.903 122.0 49.2 -53.6 -44.5 35.2 43.6 -25.5 48 160 D K H > S+ 0 0 52 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.903 113.0 46.8 -64.3 -41.1 39.0 43.8 -24.8 49 161 D G H > S+ 0 0 9 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.880 107.5 54.4 -69.0 -41.6 38.6 42.9 -21.1 50 162 D L H X S+ 0 0 13 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.912 110.6 47.1 -58.6 -45.5 36.3 39.9 -21.6 51 163 D E H X S+ 0 0 105 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.883 109.7 51.5 -66.8 -41.3 38.7 38.3 -24.0 52 164 D N H X S+ 0 0 93 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.809 113.1 46.7 -67.4 -28.3 41.7 38.8 -21.8 53 165 D L H X>S+ 0 0 10 -4,-1.6 4,-2.9 2,-0.2 5,-0.7 0.916 110.1 51.0 -77.3 -44.7 39.9 37.3 -18.9 54 166 D M H X5S+ 0 0 50 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.869 111.5 52.4 -57.0 -36.7 38.6 34.3 -20.9 55 167 D K H <5S+ 0 0 151 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.919 116.3 36.2 -66.2 -45.7 42.2 33.9 -22.0 56 168 D N H <5S+ 0 0 90 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.741 131.4 27.0 -83.4 -27.0 43.6 33.9 -18.4 57 169 D T H <5S- 0 0 9 -4,-2.9 -3,-0.2 2,-0.1 -2,-0.2 0.631 86.9-143.7-106.0 -23.2 40.9 32.0 -16.6 58 170 D S << + 0 0 104 -4,-1.4 2,-0.3 -5,-0.7 -4,-0.2 0.764 49.7 145.7 61.8 25.5 39.6 30.0 -19.5 59 171 D L - 0 0 15 -6,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.692 56.7 -94.5 -88.6 148.3 36.1 30.4 -18.0 60 172 D S > - 0 0 51 -2,-0.3 4,-2.1 -3,-0.1 5,-0.2 -0.135 33.0-107.1 -61.1 161.1 33.2 30.7 -20.6 61 173 D R H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.934 120.2 46.8 -53.5 -51.8 32.0 34.1 -21.8 62 174 D I H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.828 108.8 55.7 -63.9 -32.1 28.7 33.8 -19.8 63 175 D Q H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.945 109.5 44.8 -64.4 -50.7 30.5 32.6 -16.6 64 176 D I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.899 112.8 52.3 -60.9 -42.1 32.8 35.7 -16.5 65 177 D K H X S+ 0 0 95 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.909 111.8 46.1 -61.8 -42.5 29.9 38.0 -17.3 66 178 D N H X S+ 0 0 83 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.876 108.9 55.0 -69.9 -35.2 27.9 36.5 -14.4 67 179 D W H X S+ 0 0 37 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.945 110.0 46.7 -61.1 -48.3 30.8 36.7 -12.0 68 180 D V H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.886 110.3 52.8 -61.5 -40.5 31.2 40.4 -12.6 69 181 D S H X S+ 0 0 53 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.930 114.0 42.4 -61.9 -44.5 27.4 41.0 -12.3 70 182 D N H X S+ 0 0 101 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.766 111.7 56.7 -70.1 -30.5 27.5 39.2 -8.9 71 183 D R H X S+ 0 0 28 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.824 104.2 51.3 -71.4 -34.3 30.7 41.0 -8.0 72 184 D R H X S+ 0 0 70 -4,-2.1 4,-1.8 2,-0.2 3,-0.3 0.916 109.4 51.4 -67.8 -41.5 29.1 44.4 -8.6 73 185 D R H < S+ 0 0 180 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.879 105.1 55.6 -61.3 -39.4 26.2 43.3 -6.3 74 186 D K H < S+ 0 0 154 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.852 111.8 44.3 -62.2 -32.6 28.7 42.3 -3.6 75 187 D E H < S+ 0 0 96 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.768 93.2 108.3 -83.5 -26.5 30.2 45.8 -3.8 76 188 D K < 0 0 144 -4,-1.8 -3,-0.0 1,-0.1 -4,-0.0 -0.009 360.0 360.0 -54.6 155.1 26.8 47.6 -3.8 77 189 D T 0 0 190 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.965 360.0 360.0 50.0 360.0 25.3 49.7 -0.9