==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 24-APR-03 1P53 . COMPND 2 MOLECULE: INTERCELLULAR ADHESION MOLECULE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.YANG,C.D.JUN,J.H.LIU,R.ZHANG,A.JOCHIMIAK,T.A.SPRINGER,J.H. . 500 4 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 199 39.8 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 . 75 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 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+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 0 0 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 0 4 0 2 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 . 2 7 3 3 5 4 0 0 4 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 2 6 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 1 185 A F 0 0 119 0, 0.0 2,-0.4 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0 169.6 51.6 112.3 32.9 2 186 A V B +A 32 0A 83 30,-2.9 30,-2.1 2,-0.0 0, 0.0 -0.955 360.0 167.2-142.6 119.0 51.1 115.2 30.5 3 187 A L - 0 0 10 -2,-0.4 28,-0.1 28,-0.2 80,-0.1 -0.837 29.0-141.8-135.2 92.2 51.0 118.9 31.5 4 188 A P - 0 0 42 0, 0.0 2,-1.5 0, 0.0 -2,-0.0 -0.117 22.4-111.7 -52.5 148.3 51.4 121.2 28.4 5 189 A A S S+ 0 0 91 83,-0.0 83,-0.0 2,-0.0 -2,-0.0 -0.539 79.6 103.1 -87.0 68.0 53.4 124.3 28.8 6 190 A T S S- 0 0 74 -2,-1.5 84,-0.1 84,-0.0 82,-0.0 -0.981 74.9-101.5-144.5 141.6 50.6 127.0 28.6 7 191 A P - 0 0 86 0, 0.0 83,-0.1 0, 0.0 73,-0.1 -0.308 39.7-106.8 -65.0 145.0 49.0 129.0 31.4 8 192 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 20,-0.2 -0.334 39.5 -98.4 -68.7 155.1 45.6 128.0 32.7 9 193 A Q E -B 27 0B 127 18,-2.7 18,-2.3 2,-0.0 2,-0.5 -0.650 42.4-166.8 -76.7 127.6 42.6 130.1 31.8 10 194 A L E -B 26 0B 14 -2,-0.4 2,-0.6 16,-0.2 16,-0.2 -0.941 7.5-171.1-124.8 114.1 41.8 132.5 34.7 11 195 A V E +B 25 0B 78 14,-3.0 14,-2.1 -2,-0.5 -2,-0.0 -0.893 25.1 136.1-107.1 123.4 38.6 134.4 34.8 12 196 A S - 0 0 21 -2,-0.6 2,-0.2 12,-0.2 12,-0.1 -0.986 56.8 -93.3-162.1 150.3 38.2 137.1 37.5 13 197 A P - 0 0 52 0, 0.0 82,-0.1 0, 0.0 -2,-0.0 -0.480 27.7-142.5 -67.3 131.5 37.0 140.7 38.0 14 198 A R S S+ 0 0 156 -2,-0.2 81,-2.3 80,-0.1 2,-0.3 0.649 87.4 45.1 -69.9 -9.2 39.9 143.1 37.6 15 199 A V E +e 95 0C 16 79,-0.2 2,-0.3 81,-0.0 81,-0.2 -0.986 63.8 178.1-138.7 141.3 38.3 145.1 40.5 16 200 A L E -e 96 0C 16 79,-3.3 81,-1.5 -2,-0.3 2,-0.1 -0.955 22.0-129.0-150.4 129.6 36.8 144.2 43.9 17 201 A E E > -e 97 0C 44 -2,-0.3 3,-1.2 79,-0.2 50,-0.3 -0.351 33.6 -97.6 -77.6 151.9 35.3 146.2 46.7 18 202 A V T 3 S+ 0 0 8 79,-2.4 50,-0.2 1,-0.2 81,-0.1 -0.346 105.6 13.2 -64.6 143.0 36.2 145.9 50.4 19 203 A D T 3 S+ 0 0 125 48,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.729 106.7 105.4 62.3 22.8 34.0 143.7 52.5 20 204 A T S < S- 0 0 50 -3,-1.2 47,-1.4 47,-0.1 2,-0.4 -0.784 70.1-107.2-123.0 172.0 32.3 142.2 49.5 21 205 A Q E - C 0 66B 132 -2,-0.3 2,-0.2 45,-0.2 45,-0.2 -0.831 28.8-167.6-107.3 143.0 32.5 138.7 47.9 22 206 A G E - C 0 65B 5 43,-3.7 43,-2.3 -2,-0.4 2,-0.4 -0.754 12.7-136.8-120.0 169.4 34.2 137.8 44.6 23 207 A T E - C 0 64B 70 41,-0.2 2,-0.3 -2,-0.2 41,-0.2 -0.953 15.6-174.3-135.3 116.8 34.3 134.8 42.3 24 208 A V E - C 0 63B 2 39,-3.2 39,-3.0 -2,-0.4 2,-0.4 -0.822 3.1-167.9-108.8 144.5 37.4 133.4 40.6 25 209 A V E -BC 11 62B 36 -14,-2.1 -14,-3.0 -2,-0.3 2,-0.4 -0.981 3.8-175.9-136.4 121.9 37.3 130.5 38.0 26 210 A a E +BC 10 61B 0 35,-3.5 35,-4.7 -2,-0.4 2,-0.3 -0.930 11.6 165.4-117.2 141.8 40.4 128.7 36.8 27 211 A S E +BC 9 60B 27 -18,-2.3 -18,-2.7 -2,-0.4 2,-0.3 -0.989 10.4 171.4-153.0 160.8 40.4 126.0 34.1 28 212 A L E - C 0 59B 13 31,-1.9 31,-2.3 -2,-0.3 2,-0.3 -0.961 7.6-167.2-168.2 148.9 42.7 124.1 31.8 29 213 A D E + C 0 58B 113 -2,-0.3 29,-0.2 29,-0.2 28,-0.1 -0.834 58.7 61.3-136.7 175.0 42.6 121.1 29.4 30 214 A G S S+ 0 0 50 27,-1.5 2,-0.3 26,-0.4 28,-0.2 0.697 79.6 120.4 80.2 17.7 44.8 118.8 27.5 31 215 A L > - 0 0 1 26,-1.3 3,-0.6 -28,-0.1 -1,-0.3 -0.842 52.8-127.9-114.9 156.8 46.3 117.5 30.7 32 216 A F B 3 S+A 2 0A 115 -30,-2.1 -30,-2.9 -2,-0.3 -3,-0.0 -0.956 83.5 19.1-159.8 135.0 46.4 113.9 32.1 33 217 A P T >> S+ 0 0 27 0, 0.0 3,-2.5 0, 0.0 4,-0.8 0.145 70.7 175.0 -86.5 108.0 45.7 112.5 34.7 34 218 A V G X4 S+ 0 0 16 -3,-0.6 3,-0.8 1,-0.3 -2,-0.1 0.802 73.9 63.7 -47.6 -36.4 43.6 115.5 35.6 35 219 A S G 34 S+ 0 0 81 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.745 103.8 48.0 -64.3 -22.6 42.2 113.9 38.7 36 220 A E G <4 S+ 0 0 134 -3,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.635 87.6 108.6 -93.2 -14.3 45.7 113.8 40.2 37 221 A A << - 0 0 8 -3,-0.8 2,-0.5 -4,-0.8 46,-0.2 -0.272 64.0-133.7 -67.0 146.1 46.6 117.4 39.5 38 222 A Q E -F 82 0C 118 44,-2.7 44,-2.7 2,-0.0 2,-0.6 -0.889 15.0-154.5-102.1 127.8 46.9 120.0 42.3 39 223 A V E -F 81 0C 21 -2,-0.5 2,-0.7 42,-0.2 42,-0.2 -0.914 5.8-165.4-109.7 118.1 45.2 123.3 41.7 40 224 A H E +F 80 0C 101 40,-3.1 40,-2.1 -2,-0.6 2,-0.4 -0.899 12.3 172.8-106.9 112.5 46.5 126.3 43.6 41 225 A L E +F 79 0C 6 -2,-0.7 7,-2.1 7,-0.4 2,-0.3 -0.945 10.9 148.0-118.7 135.4 44.3 129.4 43.6 42 226 A A E -FG 78 47C 16 36,-1.8 36,-3.1 -2,-0.4 2,-0.5 -0.937 35.4-148.1-168.5 147.2 45.0 132.5 45.7 43 227 A L E > S-FG 77 46C 8 3,-2.0 3,-1.6 -2,-0.3 34,-0.3 -0.965 75.3 -41.8-120.1 113.5 44.7 136.3 45.9 44 228 A G T 3 S- 0 0 33 32,-3.8 34,-0.1 -2,-0.5 31,-0.0 -0.506 124.4 -23.5 67.3-135.9 47.5 138.0 47.7 45 229 A D T 3 S+ 0 0 108 -2,-0.2 2,-0.7 2,-0.1 -1,-0.2 0.200 116.6 103.3 -92.7 15.9 48.4 136.1 50.8 46 230 A Q E < -G 43 0C 65 -3,-1.6 -3,-2.0 19,-0.0 2,-0.4 -0.857 62.5-150.7-106.5 103.3 44.9 134.5 50.9 47 231 A R E -G 42 0C 192 -2,-0.7 -5,-0.3 -5,-0.2 2,-0.1 -0.586 19.9-139.1 -74.8 123.2 44.9 130.8 49.7 48 232 A L - 0 0 16 -7,-2.1 -7,-0.4 -2,-0.4 17,-0.1 -0.448 5.7-134.1 -86.3 154.3 41.5 130.0 48.2 49 233 A N - 0 0 141 15,-0.4 15,-0.4 -2,-0.1 2,-0.1 -0.878 32.3-167.8-107.2 97.6 39.3 126.8 48.5 50 234 A P - 0 0 37 0, 0.0 2,-0.7 0, 0.0 13,-0.2 -0.418 23.4-131.9 -86.4 161.9 38.2 125.9 44.9 51 235 A T E -D 62 0B 101 11,-2.6 11,-1.6 -2,-0.1 2,-0.4 -0.935 29.0-151.1-111.4 101.0 35.5 123.5 43.8 52 236 A V E -D 61 0B 45 -2,-0.7 2,-0.5 9,-0.2 9,-0.2 -0.611 11.1-167.8 -79.9 130.2 37.2 121.5 41.1 53 237 A T E -D 60 0B 85 7,-2.5 7,-1.8 -2,-0.4 2,-0.2 -0.979 12.7-146.6-118.9 124.0 35.0 120.0 38.4 54 238 A Y E +D 59 0B 113 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.519 24.1 155.8 -95.2 159.8 36.5 117.4 36.0 55 239 A G E > -D 58 0B 39 3,-2.5 2,-1.4 -2,-0.2 3,-1.2 -0.785 58.0 -22.5-153.6-163.8 35.9 116.7 32.4 56 240 A N T 3 S- 0 0 154 1,-0.3 -26,-0.4 -2,-0.2 3,-0.1 -0.352 127.6 -40.0 -56.1 86.2 37.4 115.1 29.2 57 241 A D T 3 S+ 0 0 75 -2,-1.4 -27,-1.5 1,-0.2 -26,-1.3 0.895 128.0 97.6 53.8 42.3 41.1 115.6 30.3 58 242 A S E < -CD 29 55B 31 -3,-1.2 -3,-2.5 -29,-0.2 2,-0.3 -0.971 53.4-159.1-153.5 165.0 40.1 118.9 31.7 59 243 A F E -CD 28 54B 7 -31,-2.3 -31,-1.9 -2,-0.3 2,-0.4 -0.986 8.1-159.0-149.5 157.1 39.1 120.8 34.8 60 244 A S E -CD 27 53B 46 -7,-1.8 -7,-2.5 -2,-0.3 2,-0.6 -0.980 12.4-163.8-138.4 118.3 37.4 123.9 36.0 61 245 A A E -CD 26 52B 0 -35,-4.7 -35,-3.5 -2,-0.4 2,-0.4 -0.937 6.4-170.4-109.4 119.7 38.1 125.3 39.5 62 246 A K E +CD 25 51B 122 -11,-1.6 -11,-2.6 -2,-0.6 2,-0.3 -0.903 9.9 170.7-110.2 140.0 35.7 127.8 41.0 63 247 A A E -C 24 0B 3 -39,-3.0 -39,-3.2 -2,-0.4 2,-0.3 -0.997 24.7-137.6-149.7 148.1 36.3 129.8 44.2 64 248 A S E -C 23 0B 62 -15,-0.4 2,-0.4 -2,-0.3 -15,-0.4 -0.721 19.8-164.9-101.9 151.8 34.9 132.6 46.1 65 249 A V E -C 22 0B 5 -43,-2.3 -43,-3.7 -2,-0.3 2,-0.4 -0.997 7.3-160.8-142.9 136.6 36.9 135.3 47.8 66 250 A S E -C 21 0B 56 -2,-0.4 2,-0.3 -45,-0.2 -45,-0.2 -0.934 11.7-160.2-116.9 139.9 36.2 137.9 50.4 67 251 A V - 0 0 2 -47,-1.4 -48,-1.3 -2,-0.4 2,-0.2 -0.801 3.8-164.8-118.1 158.7 38.3 141.0 50.9 68 252 A T > - 0 0 56 -2,-0.3 3,-1.3 -50,-0.2 4,-0.2 -0.796 44.0 -85.3-131.5 177.3 38.7 143.4 53.9 69 253 A A G > S+ 0 0 56 1,-0.3 3,-1.6 -2,-0.2 -51,-0.1 0.823 122.2 62.7 -54.4 -35.6 40.2 146.9 54.5 70 254 A E G 3 S+ 0 0 157 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.817 97.5 57.5 -61.3 -31.4 43.6 145.4 55.0 71 255 A D G < S+ 0 0 13 -3,-1.3 25,-0.3 26,-0.1 -1,-0.3 0.423 76.5 138.5 -81.0 0.2 43.7 144.1 51.4 72 256 A E < + 0 0 101 -3,-1.6 2,-0.2 -4,-0.2 25,-0.2 -0.189 50.2 32.6 -51.3 131.4 43.2 147.6 49.9 73 257 A G E S- H 0 96C 31 23,-2.3 23,-2.6 2,-0.0 2,-0.4 -0.740 108.8 -20.0 119.0-168.9 45.3 148.2 46.9 74 258 A T E - H 0 95C 98 -2,-0.2 2,-0.3 21,-0.2 21,-0.2 -0.633 63.9-176.2 -79.1 126.0 46.6 146.1 44.1 75 259 A Q E - H 0 94C 42 19,-2.8 19,-2.2 -2,-0.4 2,-0.5 -0.879 23.7-117.5-119.7 159.2 46.7 142.3 44.9 76 260 A R E - H 0 93C 152 -2,-0.3 -32,-3.8 17,-0.2 2,-0.5 -0.849 19.4-161.6-105.3 124.9 48.0 139.4 43.0 77 261 A L E -FH 43 92C 0 15,-2.9 15,-2.4 -2,-0.5 2,-0.4 -0.908 16.9-176.6-102.8 127.8 45.7 136.6 41.8 78 262 A T E -FH 42 91C 23 -36,-3.1 -36,-1.8 -2,-0.5 2,-0.4 -0.951 19.1-171.7-131.2 145.7 47.4 133.4 40.9 79 263 A a E -FH 41 90C 0 11,-1.7 11,-2.7 -2,-0.4 2,-0.4 -0.996 12.4-178.6-131.8 126.5 46.3 130.0 39.5 80 264 A A E -FH 40 89C 7 -40,-2.1 -40,-3.1 -2,-0.4 2,-0.5 -0.997 12.6-159.7-130.1 132.2 48.8 127.2 39.3 81 265 A V E -FH 39 88C 0 7,-2.9 7,-2.5 -2,-0.4 2,-0.4 -0.963 16.6-167.9-112.6 123.6 48.2 123.7 38.0 82 266 A I E +FH 38 87C 44 -44,-2.7 -44,-2.7 -2,-0.5 2,-0.4 -0.955 18.2 165.2-123.2 132.7 50.7 121.1 39.2 83 267 A L E > - H 0 86C 8 3,-2.2 3,-2.3 -2,-0.4 2,-0.1 -0.995 68.9 -36.8-139.5 126.2 51.4 117.5 38.0 84 268 A G T 3 S- 0 0 51 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.363 123.5 -26.7 60.4-126.5 54.4 115.6 39.1 85 269 A N T 3 S+ 0 0 175 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.208 121.2 89.0-106.7 15.9 57.3 118.1 39.2 86 270 A Q E < - H 0 83C 101 -3,-2.3 -3,-2.2 2,-0.0 2,-0.3 -0.869 51.3-175.0-115.8 145.5 55.9 120.5 36.6 87 271 A S E - H 0 82C 67 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -1.000 15.1-155.5-143.7 139.9 53.6 123.5 37.1 88 272 A Q E - H 0 81C 29 -7,-2.5 -7,-2.9 -2,-0.3 2,-0.4 -0.967 23.7-169.8-113.7 128.0 51.8 125.9 34.8 89 273 A E E - H 0 80C 105 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.942 16.4-161.4-128.3 143.8 51.0 129.3 36.4 90 274 A T E - H 0 79C 19 -11,-2.7 -11,-1.7 -2,-0.4 2,-0.4 -0.979 10.4-159.2-122.1 129.8 48.9 132.4 35.5 91 275 A L E + H 0 78C 90 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.920 18.5 161.0-113.5 132.1 49.3 135.8 37.1 92 276 A Q E - H 0 77C 31 -15,-2.4 -15,-2.9 -2,-0.4 2,-0.3 -0.933 30.4-121.7-141.7 163.6 46.7 138.5 37.2 93 277 A T E - 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