==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 16-DEC-10 3Q13 . COMPND 2 MOLECULE: SPONDIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAN,J.LAWLER . 235 2 3 0 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 26.4 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.8 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 0 1 1 0 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 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 PARALLEL BRIDGES PER LADDER . 3 3 0 0 2 3 0 0 0 1 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 1 0 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 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 1 192 A T 0 0 197 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.7 29.3 42.2 7.3 2 193 A D - 0 0 155 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.628 360.0-101.1 -83.2 149.8 29.2 40.9 10.9 3 194 A K - 0 0 166 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.446 52.9 -96.4 -59.4 138.2 26.1 39.5 12.6 4 195 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.453 46.0-102.5 -63.4 136.7 24.7 42.3 14.9 5 196 A I - 0 0 148 1,-0.1 2,-0.3 -2,-0.1 -3,-0.0 -0.157 44.5 -91.1 -50.7 148.5 25.9 41.9 18.6 6 197 A L - 0 0 127 1,-0.2 -1,-0.1 -3,-0.1 3,-0.0 -0.502 32.3-162.8 -70.2 127.5 23.3 40.4 21.0 7 198 A D S S+ 0 0 132 -2,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.793 74.6 61.3 -81.7 -28.8 21.3 43.2 22.7 8 199 A a + 0 0 23 1,-0.1 -1,-0.1 2,-0.1 139,-0.1 -0.888 53.6 177.2-105.5 122.1 20.0 41.0 25.6 9 200 A b + 0 0 61 -2,-0.5 -1,-0.1 137,-0.5 138,-0.1 0.302 41.8 118.9-104.4 7.0 22.6 39.5 28.0 10 201 A A - 0 0 18 140,-0.2 2,-0.2 136,-0.1 140,-0.2 -0.348 54.4-137.4 -72.0 153.8 20.2 37.8 30.4 11 202 A c + 0 0 48 138,-0.6 213,-0.2 106,-0.1 209,-0.2 -0.707 55.4 5.7-111.8 164.4 20.3 34.0 30.8 12 203 A G S S- 0 0 34 -2,-0.2 2,-0.3 211,-0.1 209,-0.2 -0.234 93.5 -63.0 65.6-152.9 17.7 31.2 31.0 13 204 A T E -A 220 0A 47 207,-2.6 207,-2.6 104,-0.2 2,-0.3 -0.855 37.8-156.1-130.3 160.3 14.0 32.0 30.6 14 205 A A E -AB 219 116A 2 102,-1.8 102,-2.2 -2,-0.3 2,-0.4 -0.975 8.4-146.4-135.7 147.9 11.4 34.2 32.4 15 206 A K E -AB 218 115A 85 203,-2.6 202,-3.1 -2,-0.3 203,-1.8 -0.959 18.0-170.3-117.8 143.4 7.6 33.9 32.5 16 207 A Y E -AB 216 114A 0 98,-3.0 98,-1.9 -2,-0.4 2,-0.5 -0.863 20.4-136.7-130.2 152.7 5.3 36.9 32.8 17 208 A R E -AB 215 113A 96 198,-2.3 198,-2.5 -2,-0.3 2,-0.5 -0.987 17.0-158.7-107.3 126.9 1.6 37.7 33.4 18 209 A L E -AB 214 112A 2 94,-3.5 94,-1.9 -2,-0.5 2,-0.4 -0.912 11.4-173.8 -98.6 124.8 0.1 40.3 31.2 19 210 A T E -AB 213 111A 18 194,-2.8 194,-2.5 -2,-0.5 2,-0.6 -0.984 10.6-152.9-123.0 134.7 -3.1 41.9 32.6 20 211 A F E -A 212 0A 0 90,-2.7 2,-0.7 -2,-0.4 192,-0.2 -0.920 7.6-168.4-112.0 116.1 -5.2 44.3 30.7 21 212 A Y E -A 211 0A 81 190,-3.1 190,-2.3 -2,-0.6 2,-0.1 -0.879 12.6-147.1-107.1 110.1 -7.3 46.9 32.6 22 213 A G E +A 210 0A 13 -2,-0.7 188,-0.3 188,-0.2 80,-0.2 -0.451 20.9 174.9 -72.6 140.4 -9.8 48.8 30.5 23 214 A N + 0 0 63 186,-3.0 2,-0.7 -2,-0.1 187,-0.2 -0.133 46.4 111.0-127.5 28.6 -10.5 52.4 31.7 24 215 A W + 0 0 0 185,-0.2 2,-0.3 76,-0.2 185,-0.1 -0.917 40.4 131.8-115.1 103.7 -12.8 53.4 28.8 25 216 A S S > S- 0 0 11 -2,-0.7 4,-2.8 75,-0.1 3,-0.1 -0.921 70.7 -96.2-145.4 168.8 -16.4 53.8 30.0 26 217 A E T 4 S+ 0 0 89 -2,-0.3 7,-0.1 1,-0.2 -1,-0.1 0.857 122.8 53.1 -60.2 -31.7 -19.3 56.2 29.6 27 218 A K T 4 S+ 0 0 194 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.905 117.0 34.0 -70.2 -41.7 -18.2 57.8 33.0 28 219 A T T 4 S+ 0 0 62 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.797 133.9 26.3 -85.3 -28.4 -14.6 58.5 32.0 29 220 A H S < S+ 0 0 14 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.1 -0.621 71.9 166.0-134.5 72.9 -15.1 59.3 28.3 30 221 A P > + 0 0 85 0, 0.0 3,-1.9 0, 0.0 2,-0.2 0.777 36.2 109.3 -63.8 -33.0 -18.7 60.6 28.0 31 222 A K T 3 S- 0 0 76 1,-0.3 168,-0.0 166,-0.3 0, 0.0 -0.233 107.0 -30.2 -63.7 118.9 -18.7 62.1 24.5 32 223 A D T 3 S- 0 0 105 -2,-0.2 -1,-0.3 1,-0.2 140,-0.1 0.772 86.6-175.5 48.9 29.7 -20.8 60.0 22.1 33 224 A Y < - 0 0 18 -3,-1.9 2,-1.7 1,-0.1 -1,-0.2 -0.277 32.2-118.4 -58.4 135.9 -19.9 56.9 24.2 34 225 A P > - 0 0 4 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 -0.597 36.7-178.6 -83.6 87.9 -21.3 53.8 22.5 35 226 A R T 4 S+ 0 0 173 -2,-1.7 -9,-0.1 1,-0.2 -2,-0.0 0.844 76.5 30.4 -58.9 -37.1 -23.6 52.7 25.3 36 227 A R T 4 S+ 0 0 248 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.860 126.5 37.1 -89.5 -36.8 -25.0 49.5 23.6 37 228 A A T 4 S+ 0 0 31 62,-0.0 -2,-0.2 2,-0.0 -1,-0.1 0.577 77.9 130.2 -97.3 -11.9 -22.1 48.4 21.4 38 229 A N < + 0 0 14 -4,-1.9 62,-0.3 60,-0.0 2,-0.3 -0.126 27.3 134.5 -58.8 136.9 -18.9 49.1 23.5 39 230 A H E -E 130 0B 23 91,-2.2 91,-2.6 60,-0.2 2,-0.4 -0.970 50.9-119.7-162.7 164.4 -16.4 46.3 23.8 40 231 A W E -EF 129 97B 0 57,-2.1 57,-3.0 -2,-0.3 89,-0.2 -0.968 35.9-129.8-107.3 137.9 -12.7 45.4 23.7 41 232 A S - 0 0 4 87,-2.3 32,-0.1 -2,-0.4 31,-0.1 -0.186 45.1 -66.5 -71.1 172.6 -11.9 42.8 21.0 42 233 A A - 0 0 22 30,-0.6 86,-0.4 54,-0.1 2,-0.3 -0.301 54.1-115.8 -53.7 145.1 -9.8 39.7 21.9 43 234 A I E +G 94 0C 2 51,-1.5 51,-1.8 84,-0.1 2,-0.3 -0.720 38.4 177.9 -83.6 135.5 -6.2 40.5 22.8 44 235 A I E +GH 93 126C 1 82,-2.2 82,-2.2 -2,-0.3 2,-0.3 -0.996 21.4 101.5-139.5 137.5 -3.6 39.0 20.4 45 236 A G E -GH 92 125C 0 47,-2.0 47,-2.8 -2,-0.3 2,-0.3 -0.935 39.7-138.5-176.5-152.6 0.2 39.3 20.4 46 237 A G E -GH 91 124C 1 78,-2.5 78,-2.4 45,-0.3 2,-0.4 -0.984 25.8 -98.5-174.5 165.8 3.3 37.4 21.3 47 238 A S E + H 0 123C 0 43,-2.0 42,-2.5 -2,-0.3 2,-0.3 -0.867 59.6 157.7 -92.5 140.9 6.8 37.3 22.8 48 239 A H E -GH 88 122C 2 74,-2.3 74,-2.0 -2,-0.4 40,-0.3 -0.927 38.6 -94.8-156.5 172.4 9.2 37.6 19.9 49 240 A S > - 0 0 4 38,-2.6 3,-1.5 -2,-0.3 71,-0.2 -0.320 46.8 -96.8 -88.6 173.3 12.7 38.5 18.6 50 241 A K T 3 S+ 0 0 119 69,-0.5 70,-0.1 1,-0.2 -1,-0.1 0.660 116.5 73.4 -62.1 -13.1 13.9 41.8 17.1 51 242 A N T 3 S+ 0 0 102 36,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.562 90.7 61.5 -84.3 -7.4 13.3 40.2 13.6 52 243 A Y < - 0 0 20 -3,-1.5 2,-0.5 35,-0.2 -4,-0.1 -0.982 60.2-169.0-122.5 131.1 9.6 40.4 13.8 53 244 A V - 0 0 75 -2,-0.4 3,-0.1 1,-0.2 -3,-0.0 -0.977 4.1-176.1-113.8 113.7 7.5 43.6 14.1 54 245 A L S S- 0 0 8 -2,-0.5 8,-0.4 1,-0.4 2,-0.3 0.937 73.9 -31.7 -69.0 -53.9 3.8 43.0 14.9 55 246 A W - 0 0 5 6,-0.1 -1,-0.4 84,-0.1 2,-0.3 -0.945 64.8-175.0-155.6 159.3 2.9 46.7 14.6 56 247 A E > - 0 0 95 -2,-0.3 3,-2.2 -3,-0.1 129,-0.4 -0.986 37.8 -93.1-153.9 150.7 4.8 49.9 15.3 57 248 A Y T 3 S+ 0 0 115 -2,-0.3 129,-0.2 1,-0.3 3,-0.1 -0.419 117.8 22.0 -56.7 134.1 4.1 53.7 15.3 58 249 A G T 3 S+ 0 0 39 127,-2.7 -1,-0.3 1,-0.4 2,-0.1 0.347 106.2 108.7 84.2 -5.2 5.0 55.0 11.8 59 250 A G S < S- 0 0 11 -3,-2.2 126,-3.2 126,-0.1 2,-0.4 -0.410 74.3-108.4 -90.2 169.9 4.6 51.5 10.4 60 251 A Y - 0 0 143 124,-0.2 2,-0.2 -2,-0.1 124,-0.1 -0.852 36.9-104.7-101.4 143.4 1.9 50.3 8.1 61 252 A A - 0 0 8 103,-0.6 -6,-0.1 122,-0.5 121,-0.1 -0.463 30.8-135.1 -66.3 129.9 -0.8 47.9 9.4 62 253 A S > - 0 0 38 -8,-0.4 4,-2.5 -2,-0.2 5,-0.2 -0.216 33.9 -97.8 -65.1 170.1 -0.4 44.2 8.2 63 254 A E H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.919 128.3 51.3 -55.5 -43.1 -3.5 42.4 7.1 64 255 A G H > S+ 0 0 0 12,-0.3 4,-1.9 2,-0.2 13,-0.5 0.890 109.9 48.2 -65.2 -37.6 -3.8 40.9 10.5 65 256 A V H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.931 110.8 52.6 -66.7 -40.3 -3.5 44.3 12.2 66 257 A K H X S+ 0 0 64 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.883 108.4 49.2 -61.1 -42.8 -6.2 45.7 9.8 67 258 A Q H X>S+ 0 0 49 -4,-2.3 4,-2.0 2,-0.2 6,-1.6 0.852 111.5 49.1 -74.2 -32.7 -8.6 42.9 10.7 68 259 A V H X5S+ 0 0 0 -4,-1.9 4,-1.4 4,-0.2 -2,-0.2 0.965 114.8 46.2 -59.6 -50.4 -8.1 43.4 14.4 69 260 A A H <5S+ 0 0 0 -4,-2.7 66,-0.4 1,-0.2 -2,-0.2 0.824 126.6 26.2 -61.6 -39.1 -8.7 47.2 13.9 70 261 A E H <5S+ 0 0 57 -4,-2.4 -1,-0.2 64,-0.2 -3,-0.2 0.762 136.3 22.5 -98.9 -34.7 -11.7 46.9 11.7 71 262 A L H <5S- 0 0 119 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.549 89.0-125.6-112.0 -13.5 -13.4 43.7 12.6 72 263 A G << + 0 0 16 -4,-1.4 -30,-0.6 -5,-0.8 -4,-0.2 0.630 65.5 141.7 70.9 11.3 -12.1 42.9 16.1 73 264 A S - 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