==== 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 . 84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 67.9 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 . 6 7.1 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 . 1 1.2 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 . 6 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 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 1 140 A T 0 0 193 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.8 43.7 41.1 13.2 2 141 A R - 0 0 220 1,-0.2 2,-0.2 3,-0.0 0, 0.0 0.806 360.0-134.9 -59.5 -29.3 46.3 41.4 16.0 3 142 A G - 0 0 53 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.611 48.2 -18.5 103.1-168.8 48.7 39.5 13.7 4 143 A R - 0 0 232 -2,-0.2 2,-0.4 -3,-0.1 0, 0.0 -0.430 68.8-138.7 -71.1 148.9 50.9 36.6 14.6 5 144 A V - 0 0 67 -2,-0.1 2,-1.2 0, 0.0 -2,-0.0 -0.899 16.6-113.2-115.3 141.7 51.6 36.2 18.4 6 145 A K - 0 0 201 -2,-0.4 2,-0.5 1,-0.0 -2,-0.0 -0.588 37.2-153.5 -71.2 98.1 54.9 35.3 20.1 7 146 A I - 0 0 75 -2,-1.2 2,-0.3 1,-0.1 -1,-0.0 -0.661 13.4-126.1 -79.6 122.3 54.0 31.8 21.5 8 147 A K - 0 0 148 -2,-0.5 2,-0.9 1,-0.1 -1,-0.1 -0.534 32.7-106.3 -68.7 127.2 56.0 31.0 24.6 9 148 A M S S+ 0 0 169 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.407 79.2 99.4 -60.1 96.8 57.7 27.6 24.1 10 149 A E S S- 0 0 113 -2,-0.9 2,-0.3 0, 0.0 -3,-0.0 -0.972 79.8 -63.1-169.8 167.8 55.7 25.3 26.2 11 150 A F - 0 0 130 -2,-0.3 2,-1.1 1,-0.1 3,-0.1 -0.463 46.7-130.5 -66.3 123.3 52.9 22.7 26.3 12 151 A I - 0 0 28 -2,-0.3 6,-0.2 1,-0.2 -1,-0.1 -0.644 19.3-168.8 -79.0 101.0 49.6 24.2 25.1 13 152 A D + 0 0 127 -2,-1.1 2,-1.6 1,-0.1 -1,-0.2 0.805 67.4 88.6 -59.0 -33.9 47.1 23.0 27.9 14 153 A N >> - 0 0 78 1,-0.2 4,-3.0 -3,-0.1 3,-0.6 -0.535 70.0-158.6 -72.2 90.8 44.2 24.1 25.8 15 154 A K H 3> S+ 0 0 134 -2,-1.6 4,-2.6 1,-0.2 5,-0.2 0.771 87.8 48.4 -38.4 -46.5 43.6 20.9 23.8 16 155 A L H 3> S+ 0 0 108 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.941 114.9 44.0 -65.9 -44.8 41.7 22.6 21.0 17 156 A R H <> S+ 0 0 127 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.915 112.9 55.1 -64.3 -41.4 44.3 25.3 20.6 18 157 A R H X S+ 0 0 44 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.964 109.2 43.9 -55.2 -59.9 47.0 22.7 20.8 19 158 A Y H X S+ 0 0 60 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.819 110.2 57.1 -58.8 -31.6 45.7 20.5 18.0 20 159 A T H X S+ 0 0 78 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.967 110.6 43.7 -63.1 -49.1 45.1 23.6 15.9 21 160 A T H X S+ 0 0 57 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.942 112.1 54.2 -58.9 -48.7 48.8 24.5 16.3 22 161 A F H X S+ 0 0 47 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.900 105.2 53.1 -52.6 -49.0 49.7 20.9 15.6 23 162 A S H X S+ 0 0 60 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.906 117.2 37.1 -55.4 -46.7 47.8 20.7 12.3 24 163 A K H X S+ 0 0 153 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.973 118.3 47.4 -71.5 -55.5 49.5 23.8 11.0 25 164 A R H X S+ 0 0 143 -4,-3.1 4,-3.1 1,-0.2 5,-0.3 0.888 112.4 52.4 -52.0 -45.4 53.0 23.2 12.4 26 165 A K H X S+ 0 0 39 -4,-3.0 4,-2.2 -5,-0.3 -1,-0.2 0.967 111.1 43.6 -57.2 -58.7 52.9 19.6 11.2 27 166 A T H X S+ 0 0 84 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.859 115.6 52.8 -57.5 -33.0 52.0 20.4 7.6 28 167 A G H X S+ 0 0 30 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.960 108.5 45.3 -67.8 -52.8 54.6 23.2 7.8 29 168 A I H X S+ 0 0 87 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.826 111.8 55.7 -61.8 -29.9 57.5 21.0 9.0 30 169 A M H X S+ 0 0 48 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.916 107.6 47.8 -67.5 -43.1 56.5 18.5 6.3 31 170 A K H X S+ 0 0 127 -4,-1.9 4,-2.8 2,-0.2 3,-0.2 0.966 111.4 50.7 -60.7 -51.5 56.7 21.1 3.6 32 171 A K H X S+ 0 0 134 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.919 107.3 54.2 -50.3 -50.9 60.2 22.2 5.0 33 172 A A H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.894 110.7 45.9 -52.2 -45.6 61.3 18.6 4.9 34 173 A Y H X S+ 0 0 140 -4,-2.0 4,-2.9 -3,-0.2 5,-0.3 0.952 113.6 49.2 -63.1 -50.4 60.3 18.3 1.2 35 174 A E H X S+ 0 0 76 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.945 112.6 45.5 -54.6 -55.7 62.0 21.6 0.4 36 175 A L H X>S+ 0 0 92 -4,-3.2 4,-2.6 1,-0.2 5,-0.5 0.944 114.9 49.8 -54.4 -49.8 65.3 20.8 2.1 37 176 A S H X5S+ 0 0 10 -4,-2.3 4,-1.7 -5,-0.3 5,-0.5 0.941 118.3 35.3 -55.3 -57.8 65.4 17.4 0.6 38 177 A T H <5S+ 0 0 81 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.850 119.3 51.6 -67.7 -36.1 64.7 18.4 -3.1 39 178 A L H <5S+ 0 0 148 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.970 125.2 22.5 -66.1 -57.2 66.7 21.6 -2.8 40 179 A T H <5S- 0 0 84 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.610 99.8-128.0 -87.5 -15.0 69.9 20.2 -1.4 41 180 A G << + 0 0 59 -4,-1.7 2,-0.2 -5,-0.5 -3,-0.2 0.740 59.5 142.3 73.6 24.6 69.4 16.7 -2.6 42 181 A T - 0 0 69 -6,-0.5 2,-0.4 -5,-0.5 -1,-0.2 -0.557 57.8 -98.2 -98.8 161.1 70.0 15.2 0.8 43 182 A Q - 0 0 73 -2,-0.2 2,-0.4 17,-0.1 -1,-0.1 -0.645 43.3-177.3 -80.2 128.9 68.3 12.3 2.6 44 183 A V - 0 0 24 -2,-0.4 16,-1.9 2,-0.0 2,-0.4 -0.978 13.6-172.4-131.2 139.9 65.6 13.3 5.1 45 184 A L E +A 59 0A 74 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.996 8.9 178.3-132.6 124.9 63.4 11.3 7.5 46 185 A L E +A 58 0A 29 12,-3.2 12,-2.1 -2,-0.4 2,-0.4 -0.986 4.7 177.1-129.6 139.2 60.6 12.9 9.4 47 186 A L E +A 57 0A 73 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.974 0.7 177.8-144.4 122.8 58.2 11.2 11.8 48 187 A V E -A 56 0A 29 8,-2.9 8,-2.0 -2,-0.4 2,-0.6 -0.994 9.9-162.3-130.1 124.6 55.4 12.9 13.8 49 188 A A E -A 55 0A 46 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.937 11.1-149.4-112.5 118.9 53.0 11.1 16.0 50 189 A S > - 0 0 11 4,-2.3 3,-1.5 -2,-0.6 -31,-0.0 -0.225 30.5-106.4 -77.0 170.5 49.8 12.8 17.1 51 190 A E T 3 S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.844 120.7 64.7 -65.4 -32.6 47.9 12.3 20.4 52 191 A T T 3 S- 0 0 91 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.556 121.4-109.6 -66.4 -9.1 45.3 10.4 18.3 53 192 A G < + 0 0 53 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.406 69.3 146.2 94.2 -1.1 48.1 7.9 17.6 54 193 A H - 0 0 102 1,-0.1 -4,-2.3 -5,-0.0 2,-0.8 -0.495 40.6-147.6 -72.7 134.9 48.4 8.8 13.9 55 194 A V E -A 49 0A 48 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.772 14.4-170.6-107.3 87.6 52.0 8.4 12.6 56 195 A Y E +A 48 0A 70 -8,-2.0 -8,-2.9 -2,-0.8 2,-0.3 -0.653 19.8 174.0 -77.7 125.8 52.4 11.1 9.9 57 196 A T E -A 47 0A 49 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.887 25.9-175.3-136.2 166.2 55.7 10.5 8.1 58 197 A F E +A 46 0A 55 -12,-2.1 -12,-3.2 -2,-0.3 2,-0.3 -0.959 13.4 167.2-156.2 143.2 57.9 11.6 5.2 59 198 A A E -A 45 0A 5 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.987 32.7-113.5-161.0 148.8 61.2 10.2 3.9 60 199 A T >> - 0 0 22 -16,-1.9 3,-1.4 -2,-0.3 4,-1.1 -0.493 50.9 -88.8 -80.6 158.1 63.5 10.4 0.9 61 200 A R G >4 S+ 0 0 177 1,-0.3 3,-1.5 2,-0.2 -1,-0.0 0.791 125.7 45.3 -30.6 -64.8 64.0 7.3 -1.4 62 201 A K G 34 S+ 0 0 147 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.833 115.8 48.2 -55.7 -35.5 66.9 5.7 0.5 63 202 A L G X> S+ 0 0 51 -3,-1.4 3,-1.4 1,-0.2 4,-0.6 0.553 83.4 94.7 -84.9 -8.0 65.2 6.2 3.9 64 203 A Q H XX S+ 0 0 76 -3,-1.5 3,-2.0 -4,-1.1 4,-2.0 0.901 78.2 59.0 -50.0 -48.1 61.8 4.8 2.7 65 204 A P H 34 S+ 0 0 72 0, 0.0 7,-0.4 0, 0.0 -1,-0.3 0.805 91.5 71.8 -53.1 -29.4 62.5 1.3 4.0 66 205 A M H <4 S+ 0 0 76 -3,-1.4 10,-0.2 1,-0.2 -2,-0.2 0.851 116.7 20.1 -55.3 -35.6 63.0 2.9 7.5 67 206 A I H << S+ 0 0 22 -3,-2.0 2,-0.4 -4,-0.6 -1,-0.2 0.540 124.7 57.3-110.4 -13.2 59.2 3.4 7.6 68 207 A T S < S+ 0 0 87 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.2 -0.651 89.6 70.9-123.4 75.2 58.1 0.9 5.0 69 208 A S S > S- 0 0 37 -2,-0.4 4,-2.8 -3,-0.2 5,-0.4 -0.927 83.7-106.0-174.4 156.8 59.3 -2.6 6.0 70 209 A E H > S+ 0 0 153 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.953 122.0 43.7 -58.4 -48.2 58.6 -5.2 8.6 71 210 A T H > S+ 0 0 122 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.937 118.6 43.6 -62.3 -50.0 61.8 -4.3 10.5 72 211 A G H > S+ 0 0 5 -7,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.980 116.7 43.3 -60.4 -60.5 61.3 -0.6 10.2 73 212 A K H X S+ 0 0 78 -4,-2.8 4,-2.7 -8,-0.2 -1,-0.2 0.883 112.4 55.6 -53.8 -42.3 57.6 -0.4 11.0 74 213 A A H X S+ 0 0 49 -4,-2.3 4,-3.1 -5,-0.4 -1,-0.2 0.952 106.3 49.7 -56.0 -52.5 58.2 -2.9 13.9 75 214 A L H X S+ 0 0 93 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.896 110.6 50.2 -53.8 -45.6 60.8 -0.6 15.4 76 215 A I H X S+ 0 0 23 -4,-2.1 4,-2.3 -10,-0.2 -1,-0.2 0.955 112.8 47.1 -58.5 -49.7 58.5 2.4 15.2 77 216 A Q H X S+ 0 0 91 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.921 109.7 52.6 -58.2 -48.8 55.7 0.4 16.8 78 217 A T H X S+ 0 0 86 -4,-3.1 4,-1.3 2,-0.2 -1,-0.2 0.959 110.5 47.9 -52.8 -55.4 57.9 -0.9 19.6 79 218 A C H >< S+ 0 0 74 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.937 114.4 44.1 -50.7 -58.8 59.1 2.6 20.6 80 219 A L H 3< S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.814 122.8 37.8 -58.8 -35.0 55.6 4.2 20.6 81 220 A N H 3< S+ 0 0 131 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.395 95.6 99.5-100.0 0.8 54.1 1.2 22.5 82 221 A S S << S- 0 0 50 -4,-1.3 -4,-0.0 -3,-1.0 -3,-0.0 -0.531 83.7 -91.0 -87.1 154.4 57.0 0.4 24.9 83 222 A P 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.171 360.0 360.0 -58.2 160.0 57.1 1.6 28.5 84 223 A D 0 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.610 360.0 360.0-124.4 360.0 58.8 4.9 29.3