==== 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 23-FEB-07 2OZ4 . COMPND 2 MOLECULE: INTERCELLULAR ADHESION MOLECULE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.CHEN,T.D.KIM,C.V.CARMAN,L.MI,G.SONG,T.A.SPRINGER . 687 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33577.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 450 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 261 38.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 83 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 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 RESIDUES PER ALPHA HELIX . 1 0 3 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 PARALLEL BRIDGES PER LADDER . 2 10 7 6 4 11 0 1 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 3 4 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 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 1 186 A V 0 0 97 0, 0.0 30,-1.2 0, 0.0 82,-0.1 0.000 360.0 360.0 360.0 152.2 -50.7 -31.2 -11.3 2 187 A L - 0 0 7 28,-0.2 28,-0.1 80,-0.2 84,-0.1 -0.909 360.0-125.7-102.3 127.5 -49.7 -28.4 -8.9 3 188 A P - 0 0 30 0, 0.0 27,-0.0 0, 0.0 26,-0.0 -0.203 13.8-118.9 -73.2 163.1 -52.2 -25.6 -8.6 4 189 A A S S+ 0 0 91 2,-0.1 -2,-0.0 83,-0.0 0, 0.0 0.607 87.2 100.9 -73.8 -13.5 -51.6 -21.8 -9.1 5 190 A T S S- 0 0 89 23,-0.1 3,-0.1 24,-0.1 82,-0.0 -0.608 74.1-130.6 -73.4 126.2 -52.6 -21.2 -5.4 6 191 A P - 0 0 68 0, 0.0 83,-0.1 0, 0.0 -2,-0.1 -0.360 33.0 -90.1 -69.4 157.9 -49.6 -20.8 -3.1 7 192 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 20,-0.2 -0.363 38.0-117.5 -65.9 147.8 -49.4 -22.8 0.2 8 193 A Q E -A 26 0A 131 18,-2.6 18,-2.4 -3,-0.1 2,-0.5 -0.769 30.0-162.4 -87.8 129.5 -50.9 -21.3 3.3 9 194 A L E -A 25 0A 12 -2,-0.5 2,-0.5 16,-0.2 16,-0.2 -0.963 5.6-167.1-119.3 125.3 -48.3 -20.6 6.0 10 195 A V E +A 24 0A 74 14,-2.9 14,-2.1 -2,-0.5 81,-0.0 -0.954 27.5 132.8-117.0 120.8 -49.2 -20.1 9.7 11 196 A S - 0 0 20 -2,-0.5 12,-0.1 12,-0.2 2,-0.1 -0.979 56.1 -92.4-159.6 151.8 -46.6 -18.8 12.1 12 197 A P - 0 0 53 0, 0.0 9,-0.0 0, 0.0 3,-0.0 -0.403 29.6-129.2 -68.5 149.7 -46.3 -16.1 14.8 13 198 A R S S+ 0 0 170 80,-0.1 81,-2.0 -2,-0.1 2,-0.3 0.737 91.8 27.5 -70.8 -24.6 -45.1 -12.7 13.7 14 199 A V E -d 94 0B 15 79,-0.2 2,-0.3 59,-0.0 81,-0.2 -0.937 63.8-167.7-135.7 159.8 -42.5 -12.7 16.5 15 200 A L E -d 95 0B 18 79,-2.1 81,-1.6 -2,-0.3 2,-0.1 -0.957 20.8-127.1-152.3 127.4 -40.6 -15.3 18.5 16 201 A E E > -d 96 0B 57 -2,-0.3 3,-0.9 79,-0.2 50,-0.2 -0.409 35.4 -98.0 -76.5 149.8 -38.5 -15.0 21.7 17 202 A V T 3 S+ 0 0 12 79,-1.8 50,-0.2 1,-0.2 81,-0.1 -0.335 107.0 19.0 -63.3 146.6 -34.9 -16.2 22.0 18 203 A D T 3 S+ 0 0 128 48,-1.8 2,-0.3 1,-0.2 -1,-0.2 0.838 104.6 111.3 57.4 37.0 -34.5 -19.7 23.6 19 204 A T E < - B 0 66A 49 -3,-0.9 47,-1.1 47,-0.5 2,-0.5 -0.965 67.9-116.5-136.0 156.3 -38.1 -20.5 23.0 20 205 A Q E - B 0 65A 127 -2,-0.3 45,-0.2 45,-0.2 2,-0.2 -0.785 28.1-164.8 -97.7 129.2 -39.9 -23.0 20.8 21 206 A G E - B 0 64A 5 43,-2.7 43,-1.5 -2,-0.5 2,-0.4 -0.473 12.4-133.9 -99.6 176.3 -42.3 -21.9 18.0 22 207 A T E - B 0 63A 78 41,-0.2 2,-0.4 -2,-0.2 41,-0.2 -0.965 20.4-178.4-137.8 120.7 -44.9 -23.7 16.0 23 208 A V E - B 0 62A 3 39,-2.8 39,-3.2 -2,-0.4 2,-0.4 -0.959 3.1-173.0-119.9 134.1 -45.2 -23.4 12.2 24 209 A V E -AB 10 61A 40 -14,-2.1 -14,-2.9 -2,-0.4 2,-0.4 -0.997 0.7-173.2-128.0 132.9 -47.8 -25.2 10.0 25 210 A a E +AB 9 60A 0 35,-2.9 35,-3.5 -2,-0.4 2,-0.3 -0.985 10.9 173.9-126.3 135.5 -47.9 -25.1 6.2 26 211 A S E +AB 8 59A 37 -18,-2.4 -18,-2.6 -2,-0.4 2,-0.3 -0.960 13.5 179.2-143.7 154.3 -50.7 -26.5 4.1 27 212 A L E - B 0 58A 12 31,-1.7 31,-1.8 -2,-0.3 2,-0.3 -0.958 8.8-160.8-156.5 139.2 -51.9 -26.9 0.5 28 213 A D E + B 0 57A 109 -2,-0.3 29,-0.2 29,-0.2 -23,-0.1 -0.902 64.6 44.5-120.3 149.2 -55.0 -28.5 -1.2 29 214 A G S S+ 0 0 23 27,-2.0 2,-0.4 -2,-0.3 28,-0.2 0.732 76.6 122.7 95.5 27.3 -55.6 -29.5 -4.8 30 215 A L - 0 0 0 26,-2.0 3,-0.3 -3,-0.2 -1,-0.3 -0.923 44.7-134.9-121.3 146.5 -52.3 -31.2 -5.7 31 216 A F S S+ 0 0 106 -30,-1.2 25,-0.1 -2,-0.4 2,-0.1 -0.969 76.9 25.4-162.1 148.7 -51.6 -34.7 -7.0 32 217 A P > - 0 0 65 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.419 69.4-176.3 -74.1 130.1 -49.9 -37.2 -6.8 33 218 A V G > S+ 0 0 11 22,-0.4 3,-1.0 -3,-0.3 -2,-0.1 0.814 77.9 63.8 -66.6 -31.7 -49.3 -36.0 -3.2 34 219 A S G 3 S+ 0 0 108 1,-0.3 -1,-0.3 21,-0.1 -3,-0.0 0.808 102.6 49.9 -61.3 -31.4 -46.8 -38.8 -2.5 35 220 A E G < S+ 0 0 132 -3,-0.9 48,-0.3 2,-0.1 -1,-0.3 0.594 90.7 104.9 -81.9 -12.8 -44.5 -37.4 -5.2 36 221 A A < - 0 0 8 -3,-1.0 2,-0.5 -4,-0.5 46,-0.2 -0.496 59.4-151.4 -74.1 135.4 -44.7 -33.9 -3.7 37 222 A Q E -E 81 0B 100 44,-2.3 44,-1.8 -2,-0.2 2,-0.5 -0.935 5.3-159.3-106.7 127.7 -41.7 -32.6 -1.8 38 223 A V E -E 80 0B 31 -2,-0.5 2,-0.6 42,-0.2 42,-0.2 -0.939 4.4-168.1-108.0 121.8 -42.4 -30.0 1.0 39 224 A H E -E 79 0B 78 40,-2.7 40,-2.5 -2,-0.5 2,-0.4 -0.934 7.5-178.5-112.7 110.2 -39.4 -27.9 2.1 40 225 A L E +E 78 0B 6 -2,-0.6 7,-2.1 7,-0.4 2,-0.3 -0.920 12.6 155.5-112.0 131.5 -40.0 -26.0 5.3 41 226 A A E -EF 77 46B 16 36,-2.1 36,-2.9 -2,-0.4 2,-0.6 -0.990 38.6-144.6-158.0 144.6 -37.3 -23.6 6.7 42 227 A L E > S-EF 76 45B 7 3,-2.2 3,-1.4 -2,-0.3 2,-0.7 -0.900 78.1 -54.5-111.4 99.0 -36.7 -20.6 8.9 43 228 A G T 3 S- 0 0 37 32,-3.1 34,-0.0 -2,-0.6 27,-0.0 -0.614 123.4 -16.9 70.6-112.7 -33.8 -18.6 7.3 44 229 A D T 3 S+ 0 0 158 -2,-0.7 2,-0.6 2,-0.1 -1,-0.3 0.706 115.4 98.7 -94.0 -26.0 -31.0 -21.1 7.0 45 230 A Q E < -F 42 0B 74 -3,-1.4 -3,-2.2 1,-0.1 2,-0.6 -0.524 68.2-143.7 -71.9 111.6 -32.4 -23.7 9.4 46 231 A R E -F 41 0B 204 -2,-0.6 -5,-0.3 -5,-0.2 2,-0.1 -0.673 20.4-142.2 -75.4 118.3 -34.1 -26.5 7.5 47 232 A L - 0 0 19 -7,-2.1 -7,-0.4 -2,-0.6 17,-0.1 -0.363 4.1-136.4 -80.8 160.2 -37.2 -27.6 9.6 48 233 A N - 0 0 148 15,-0.4 15,-0.3 -2,-0.1 2,-0.3 -0.811 26.9-169.4-118.8 88.3 -38.4 -31.1 10.0 49 234 A P - 0 0 20 0, 0.0 2,-0.8 0, 0.0 13,-0.3 -0.603 23.4-132.6 -84.7 135.2 -42.2 -31.1 9.7 50 235 A T E -C 61 0A 106 11,-2.4 11,-1.8 -2,-0.3 2,-0.5 -0.788 34.0-147.4 -80.0 112.8 -44.5 -34.1 10.5 51 236 A V E -C 60 0A 45 -2,-0.8 2,-0.5 9,-0.2 9,-0.2 -0.751 13.3-159.3 -97.5 124.4 -46.7 -34.2 7.4 52 237 A T E -C 59 0A 98 7,-3.2 7,-2.8 -2,-0.5 2,-0.3 -0.867 20.1-152.3 -95.8 132.6 -50.3 -35.3 7.5 53 238 A Y E -C 58 0A 132 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.797 18.7-176.1-110.7 145.1 -51.6 -36.3 4.1 54 239 A G - 0 0 33 3,-2.4 -21,-0.1 -2,-0.3 3,-0.0 -0.575 49.2 -96.5-110.1-172.7 -55.0 -36.4 2.3 55 240 A N S S+ 0 0 156 -2,-0.2 -22,-0.4 1,-0.2 -21,-0.1 0.719 125.0 19.5 -73.9 -20.0 -55.6 -37.9 -1.1 56 241 A D S S+ 0 0 45 -24,-0.1 -26,-2.0 -23,-0.1 -27,-2.0 0.187 126.9 35.5-134.0 11.4 -55.3 -34.4 -2.6 57 242 A S E -B 28 0A 33 -29,-0.2 -3,-2.4 -28,-0.2 2,-0.3 -0.933 55.6-139.9-160.0 169.6 -53.5 -32.4 0.1 58 243 A F E -BC 27 53A 4 -31,-1.8 -31,-1.7 -2,-0.3 2,-0.4 -0.990 2.6-158.8-142.9 152.5 -50.8 -32.1 2.8 59 244 A S E -BC 26 52A 48 -7,-2.8 -7,-3.2 -2,-0.3 2,-0.7 -0.944 12.9-166.7-132.2 111.3 -50.6 -30.5 6.2 60 245 A A E -BC 25 51A 0 -35,-3.5 -35,-2.9 -2,-0.4 2,-0.4 -0.868 6.9-179.0-107.5 107.8 -47.0 -29.9 7.5 61 246 A K E +BC 24 50A 122 -11,-1.8 -11,-2.4 -2,-0.7 2,-0.3 -0.901 9.0 170.5-108.1 130.9 -46.7 -29.0 11.2 62 247 A A E -B 23 0A 5 -39,-3.2 -39,-2.8 -2,-0.4 2,-0.2 -0.996 28.1-135.5-145.8 134.9 -43.2 -28.4 12.6 63 248 A S E -B 22 0A 67 -2,-0.3 -15,-0.4 -15,-0.3 2,-0.3 -0.485 21.1-161.6 -77.5 157.9 -41.7 -27.0 15.9 64 249 A V E -B 21 0A 4 -43,-1.5 -43,-2.7 -2,-0.2 2,-0.2 -0.863 4.6-158.9-149.9 109.2 -38.8 -24.5 15.6 65 250 A S E -B 20 0A 70 -2,-0.3 2,-0.3 -45,-0.2 -45,-0.2 -0.617 13.1-162.7 -83.1 147.2 -36.3 -23.7 18.4 66 251 A V E -B 19 0A 1 -47,-1.1 -48,-1.8 -2,-0.2 -47,-0.5 -0.983 8.7-178.5-134.3 145.3 -34.4 -20.4 18.2 67 252 A T > - 0 0 61 -2,-0.3 3,-1.7 -50,-0.2 4,-0.5 -0.576 52.2 -77.1-125.6-172.6 -31.3 -19.1 19.9 68 253 A A G > S+ 0 0 68 1,-0.3 3,-0.8 2,-0.2 29,-0.1 0.790 126.4 64.9 -59.5 -29.0 -29.2 -15.9 20.0 69 254 A E G 3 S+ 0 0 175 1,-0.2 -1,-0.3 3,-0.0 -52,-0.0 0.634 102.2 48.8 -69.1 -15.5 -27.7 -16.9 16.7 70 255 A D G < S+ 0 0 28 -3,-1.7 25,-0.3 -27,-0.0 -1,-0.2 0.523 80.8 131.0 -97.7 -9.4 -31.2 -16.5 15.1 71 256 A E < + 0 0 97 -3,-0.8 2,-0.2 -4,-0.5 25,-0.2 -0.142 51.7 40.5 -54.8 136.6 -31.9 -13.1 16.6 72 257 A G E S- G 0 95B 32 23,-3.0 23,-3.3 2,-0.1 2,-0.9 -0.737 109.3 -29.9 119.9-171.7 -33.2 -10.6 14.0 73 258 A T E - G 0 94B 93 21,-0.3 21,-0.2 -2,-0.2 2,-0.2 -0.743 65.1-178.3 -85.5 104.5 -35.6 -10.7 11.1 74 259 A Q E - G 0 93B 53 19,-2.6 19,-2.7 -2,-0.9 2,-0.6 -0.627 24.8-121.1 -96.5 162.1 -35.5 -14.3 9.7 75 260 A R E - G 0 92B 145 -2,-0.2 -32,-3.1 17,-0.2 2,-0.5 -0.912 15.7-156.5-110.8 112.1 -37.5 -15.5 6.7 76 261 A L E -EG 42 91B 1 15,-2.8 15,-2.3 -2,-0.6 2,-0.3 -0.765 22.9-179.8 -83.3 125.0 -39.9 -18.4 7.2 77 262 A T E -EG 41 90B 35 -36,-2.9 -36,-2.1 -2,-0.5 2,-0.4 -0.963 23.4-164.9-131.4 146.2 -40.5 -20.1 3.9 78 263 A a E -EG 40 89B 0 11,-2.4 11,-1.8 -2,-0.3 2,-0.3 -0.868 15.4-174.9-131.9 98.2 -42.6 -23.1 2.7 79 264 A A E -EG 39 88B 19 -40,-2.5 -40,-2.7 -2,-0.4 2,-0.4 -0.713 5.9-169.6 -93.6 142.3 -41.7 -24.4 -0.8 80 265 A V E -EG 38 87B 0 7,-2.3 7,-2.6 -2,-0.3 2,-0.4 -0.958 3.3-174.5-132.1 114.4 -43.6 -27.1 -2.6 81 266 A I E +EG 37 86B 49 -44,-1.8 -44,-2.3 -2,-0.4 2,-0.3 -0.924 7.4 179.8-107.8 133.3 -42.2 -28.8 -5.7 82 267 A L E > - 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