==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 58 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 51.7 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 . 5 8.6 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 . 7 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 22.4 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+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 0 0 0 1 0 0 1 0 0 0 0 0 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 . 1 1 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 . 1 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 1 133 D L 0 0 133 0, 0.0 14,-0.2 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 128.8 28.4 95.7 9.4 2 134 D P + 0 0 86 0, 0.0 13,-0.1 0, 0.0 14,-0.0 0.987 360.0 84.9 -75.2 -81.0 28.0 91.9 9.0 3 135 D Y - 0 0 100 11,-0.2 11,-1.0 10,-0.1 2,-0.3 -0.004 61.0-170.8 -33.3 97.4 29.5 90.0 11.9 4 136 D E B -A 13 0A 96 9,-0.2 9,-0.2 1,-0.1 7,-0.1 -0.698 31.4 -98.3 -95.1 148.9 26.7 90.0 14.5 5 137 D C - 0 0 5 7,-1.4 5,-0.2 -2,-0.3 -1,-0.1 -0.553 23.3-147.1 -74.4 123.7 27.4 88.7 18.0 6 138 D P + 0 0 55 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.470 66.6 99.7 -66.1 -4.6 26.2 85.1 18.6 7 139 D H S > S- 0 0 54 1,-0.1 3,-1.1 2,-0.0 -2,-0.1 -0.538 80.4 -99.4 -87.4 151.7 25.3 85.6 22.3 8 140 D E T 3 S+ 0 0 171 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.217 102.1 17.4 -65.7 157.3 21.8 86.1 23.6 9 141 D G T 3 S+ 0 0 94 1,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.380 103.2 109.9 63.6 -5.0 20.5 89.6 24.4 10 142 D C < + 0 0 11 -3,-1.1 -1,-0.2 -5,-0.2 -6,-0.0 -0.849 35.7 170.0-108.4 138.6 23.4 91.1 22.4 11 143 D D + 0 0 108 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 -0.138 29.4 137.0-136.2 40.8 23.1 92.9 19.0 12 144 D K - 0 0 114 -7,-0.0 -7,-1.4 8,-0.0 2,-0.2 -0.702 34.7-156.7 -91.5 139.1 26.5 94.5 18.5 13 145 D R B -A 4 0A 101 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.647 10.6-176.9-110.5 170.2 28.1 94.3 15.0 14 146 D F - 0 0 41 -11,-1.0 -11,-0.2 -2,-0.2 0, 0.0 -0.906 28.6-134.3-153.1 175.7 31.7 94.5 13.7 15 147 D S S S+ 0 0 44 -2,-0.3 -12,-0.1 1,-0.2 -1,-0.0 0.561 86.7 54.8-113.9 -17.5 33.6 94.5 10.5 16 148 D L >> - 0 0 74 -13,-0.1 4,-1.6 1,-0.1 3,-1.5 -0.980 69.9-140.0-126.6 128.9 36.4 92.0 11.3 17 149 D P H 3> S+ 0 0 68 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.761 106.3 61.5 -52.0 -27.1 36.0 88.4 12.5 18 150 D S H 3> S+ 0 0 72 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.869 102.5 49.1 -69.0 -38.0 39.0 89.1 14.8 19 151 D R H <> S+ 0 0 120 -3,-1.5 4,-2.6 2,-0.2 3,-0.3 0.934 112.5 46.2 -66.9 -49.1 37.1 91.9 16.6 20 152 D L H X S+ 0 0 18 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.931 110.3 54.4 -59.0 -47.1 34.0 89.8 17.2 21 153 D K H < S+ 0 0 95 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.805 111.7 44.5 -57.8 -31.8 36.2 86.9 18.4 22 154 D R H >< S+ 0 0 174 -4,-1.2 3,-1.5 -3,-0.3 -1,-0.2 0.873 110.8 55.3 -78.8 -40.3 37.8 89.2 20.9 23 155 D H H >< S+ 0 0 34 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.854 96.8 63.2 -60.1 -39.9 34.4 90.6 21.9 24 156 D E T 3< S+ 0 0 3 -4,-2.5 4,-0.3 1,-0.3 -1,-0.3 0.591 79.3 86.2 -64.1 -9.9 33.0 87.2 22.7 25 157 D K T < S+ 0 0 172 -3,-1.5 -1,-0.3 -5,-0.2 4,-0.2 0.678 87.0 60.5 -65.7 -15.4 35.6 87.0 25.5 26 158 D V S < S+ 0 0 95 -3,-1.8 2,-5.3 1,-0.2 3,-0.2 0.215 83.4 58.8 -83.1-145.6 33.1 88.8 27.6 27 159 D H S S- 0 0 55 1,-0.1 -1,-0.2 -20,-0.0 -2,-0.1 0.171 112.8-103.3 50.1 -30.2 29.7 87.2 28.2 28 160 D A - 0 0 75 -2,-5.3 -1,-0.1 -4,-0.3 -2,-0.1 0.847 50.8 -93.9 74.2 100.4 31.6 84.2 29.7 29 161 D G - 0 0 18 14,-0.2 14,-0.3 -3,-0.2 15,-0.1 0.669 45.1 -72.7 -25.7-168.9 31.6 81.4 27.2 30 162 D Y E -B 42 0B 33 12,-2.8 12,-3.9 14,-0.1 2,-0.4 -0.883 38.0-132.8-109.8 127.2 29.4 78.4 26.6 31 163 D P E -B 41 0B 69 0, 0.0 2,-2.1 0, 0.0 10,-0.2 -0.632 27.1-113.2 -79.9 125.8 29.4 75.3 28.8 32 164 D C + 0 0 15 8,-1.8 2,-1.3 -2,-0.4 6,-0.2 -0.308 35.3 178.5 -59.2 79.7 29.6 71.9 27.1 33 165 D K + 0 0 172 -2,-2.1 -1,-0.2 3,-0.1 3,-0.2 -0.050 50.0 109.3 -75.9 39.6 26.1 70.6 28.0 34 166 D K S S- 0 0 81 -2,-1.3 4,-0.1 1,-0.3 3,-0.1 -0.053 85.2 -13.2 -94.1-158.7 27.1 67.6 25.9 35 167 D D S > S- 0 0 113 1,-0.2 3,-1.0 2,-0.1 2,-0.7 -0.171 84.5-119.4 -44.6 106.0 27.9 64.1 27.4 36 168 D D T 3 S+ 0 0 147 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 -0.358 95.9 72.8 -59.6 101.9 28.2 65.0 31.1 37 169 D S T 3 S+ 0 0 102 -2,-0.7 -1,-0.2 1,-0.3 2,-0.2 0.082 75.6 97.9 175.3 -12.7 31.7 64.1 32.1 38 170 D C < - 0 0 48 -3,-1.0 -1,-0.3 -6,-0.2 -4,-0.0 -0.594 52.4-164.0 -91.6 154.0 33.5 66.9 30.3 39 171 D S + 0 0 123 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.016 45.3 126.4-126.9 27.4 34.6 70.2 32.0 40 172 D F - 0 0 62 -8,-0.1 -8,-1.8 8,-0.0 2,-0.6 -0.815 35.4-172.2 -97.9 118.1 35.1 72.4 28.9 41 173 D V E -B 31 0B 66 -2,-0.6 2,-0.3 -10,-0.2 -12,-0.1 -0.927 27.5-126.0-105.4 119.4 33.4 75.7 28.8 42 174 D G E -B 30 0B 0 -12,-3.9 -12,-2.8 -2,-0.6 6,-0.1 -0.515 7.9-153.1 -71.1 125.2 33.8 77.4 25.4 43 175 D K S S+ 0 0 138 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 0.793 83.1 16.0 -65.5 -28.5 35.2 80.9 25.6 44 176 D T S > S- 0 0 11 -14,-0.1 4,-3.6 -15,-0.1 5,-0.3 -0.974 77.9-113.0-145.0 158.0 33.5 81.6 22.2 45 177 D W H > S+ 0 0 108 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.867 119.7 48.3 -57.1 -40.3 30.7 80.1 20.0 46 178 D T H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.943 116.7 41.6 -65.9 -48.2 33.3 79.3 17.3 47 179 D L H > S+ 0 0 74 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.841 117.6 48.3 -67.5 -34.8 35.6 77.7 19.9 48 180 D Y H X S+ 0 0 32 -4,-3.6 4,-1.6 2,-0.2 -2,-0.2 0.825 110.0 52.4 -74.3 -33.4 32.7 76.0 21.5 49 181 D L H X S+ 0 0 83 -4,-2.4 4,-1.0 -5,-0.3 -2,-0.2 0.951 107.0 51.6 -66.8 -47.9 31.4 74.8 18.2 50 182 D K H X S+ 0 0 104 -4,-2.4 4,-3.9 2,-0.2 3,-0.4 0.853 107.0 57.0 -55.9 -36.9 34.7 73.2 17.3 51 183 D H H X S+ 0 0 12 -4,-1.3 4,-2.0 1,-0.2 5,-0.3 0.991 101.5 51.5 -54.6 -75.2 34.7 71.4 20.6 52 184 D V H < S+ 0 0 13 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.654 122.5 35.6 -36.6 -24.3 31.3 69.6 20.1 53 185 D A H < S+ 0 0 50 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.855 114.6 49.7-100.4 -47.9 32.8 68.4 16.8 54 186 D E H < S+ 0 0 138 -4,-3.9 -2,-0.2 -5,-0.2 -3,-0.2 0.547 127.3 24.0 -71.0 -9.5 36.5 67.8 17.4 55 187 D C S < S+ 0 0 74 -4,-2.0 2,-1.1 -5,-0.2 -3,-0.2 0.676 121.8 39.5-116.7 -74.6 35.7 65.8 20.5 56 188 D H S S- 0 0 60 -5,-0.3 2,-0.2 2,-0.0 -1,-0.2 -0.714 80.8-138.2 -88.5 96.3 32.3 64.2 20.7 57 189 D Q 0 0 157 -2,-1.1 -4,-0.1 1,-0.2 -3,-0.1 -0.351 360.0 360.0 -56.1 115.9 31.5 63.0 17.1 58 190 D D 0 0 177 -2,-0.2 -1,-0.2 -6,-0.1 -5,-0.0 -0.216 360.0 360.0 -58.7 360.0 27.9 63.9 16.5