==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 12-NOV-10 2XY1 . COMPND 2 MOLECULE: NEURAL CELL ADHESION MOLECULE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.KULAHIN,K.K.RASMUSSEN,O.KRISTENSEN,V.BEREZIN,E.BOCK,P.S.WA . 192 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10990.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 41.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 5 2.6 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 . 21 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 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 0 PARALLEL BRIDGES PER LADDER . 1 1 2 2 2 2 1 0 2 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 1 0 3 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 1 207 A S 0 0 91 0, 0.0 30,-0.6 0, 0.0 80,-0.3 0.000 360.0 360.0 360.0 146.5 -59.4 -30.0 63.9 2 208 A M - 0 0 121 79,-0.2 81,-0.1 28,-0.1 76,-0.1 -0.299 360.0 -99.1 -61.3 146.9 -55.6 -29.9 64.2 3 209 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 27,-0.2 -0.359 35.7-162.1 -60.6 140.4 -53.8 -26.8 62.7 4 210 A A E -A 29 0A 50 25,-2.1 25,-2.4 -3,-0.1 2,-0.2 -0.969 10.7-140.6-131.2 121.0 -52.4 -27.3 59.2 5 211 A I E -A 28 0A 17 -2,-0.4 2,-0.4 23,-0.2 23,-0.3 -0.545 14.3-169.3 -84.7 140.1 -49.7 -24.9 58.0 6 212 A S E -A 27 0A 66 21,-3.9 21,-2.2 -2,-0.2 80,-0.1 -0.976 2.9-174.3-121.1 145.0 -49.4 -23.4 54.5 7 213 A M - 0 0 41 -2,-0.4 3,-0.1 19,-0.2 19,-0.1 -0.990 20.9-159.3-135.8 126.9 -46.5 -21.5 53.2 8 214 A P S S+ 0 0 105 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.960 90.6 15.6 -63.7 -49.7 -46.2 -19.7 49.8 9 215 A Q + 0 0 98 16,-0.2 16,-0.4 1,-0.1 3,-0.1 -0.979 57.9 173.2-127.2 136.8 -42.4 -19.7 50.0 10 216 A K + 0 0 149 -2,-0.4 79,-2.6 1,-0.2 2,-0.4 0.620 68.2 53.1-117.4 -18.7 -40.2 -21.8 52.4 11 217 A S E -b 89 0B 79 77,-0.2 2,-0.3 79,-0.0 -1,-0.2 -0.966 66.3-176.0-120.9 139.8 -36.6 -21.1 51.2 12 218 A F E -b 90 0B 7 77,-2.5 79,-3.1 -2,-0.4 2,-0.4 -0.949 14.4-150.9-137.2 145.6 -35.3 -17.6 50.8 13 219 A N E +b 91 0B 102 -2,-0.3 2,-0.3 77,-0.2 79,-0.2 -0.938 20.5 163.8-117.5 145.5 -32.0 -16.0 49.6 14 220 A A E -b 92 0B 3 77,-2.1 79,-3.6 -2,-0.4 2,-0.4 -0.968 31.9-123.5-150.8 161.4 -30.6 -12.7 50.8 15 221 A T E > -b 93 0B 20 -2,-0.3 3,-0.8 77,-0.2 5,-0.4 -0.931 34.1-114.7-113.2 135.6 -27.2 -10.9 50.5 16 222 A A T 3 S+ 0 0 6 77,-3.5 79,-0.3 -2,-0.4 50,-0.2 -0.247 86.0 10.4 -70.3 152.3 -25.5 -9.8 53.7 17 223 A E T 3 S+ 0 0 135 48,-1.4 -1,-0.2 47,-0.1 49,-0.1 0.677 90.4 108.3 59.2 23.6 -24.8 -6.2 54.7 18 224 A R S < S- 0 0 120 -3,-0.8 -1,-0.1 47,-0.5 -2,-0.1 0.249 93.0-110.4-108.0 13.8 -27.0 -4.6 52.0 19 225 A G + 0 0 46 46,-0.4 45,-0.5 1,-0.2 47,-0.1 0.684 67.0 157.2 66.9 18.8 -29.7 -3.4 54.4 20 226 A E - 0 0 60 -5,-0.4 45,-3.1 45,-0.3 2,-0.3 -0.287 24.7-164.6 -73.2 158.3 -32.0 -6.0 52.8 21 227 A E - 0 0 94 42,-0.2 2,-0.3 43,-0.2 42,-0.2 -0.973 2.8-162.9-138.5 156.6 -35.0 -7.5 54.5 22 228 A M E -F 62 0C 45 40,-1.9 40,-3.0 -2,-0.3 2,-0.5 -0.975 11.1-140.0-139.1 154.0 -37.2 -10.6 53.8 23 229 A T E -F 61 0C 56 -2,-0.3 2,-0.4 38,-0.2 38,-0.3 -0.964 10.0-164.4-121.5 122.3 -40.7 -11.7 54.8 24 230 A F E -F 60 0C 0 36,-3.4 36,-3.2 -2,-0.5 2,-0.4 -0.842 12.9-156.3-101.0 142.9 -41.6 -15.2 55.8 25 231 A S E +F 59 0C 11 -16,-0.4 2,-0.4 -2,-0.4 34,-0.2 -0.941 14.0 180.0-125.5 145.3 -45.3 -16.1 55.9 26 232 A a + 0 0 0 32,-2.8 2,-0.3 -2,-0.4 -19,-0.2 -0.938 5.4 171.3-144.8 118.0 -47.1 -18.8 57.8 27 233 A R E -A 6 0A 96 -21,-2.2 -21,-3.9 -2,-0.4 2,-0.4 -0.920 11.3-162.3-123.1 153.0 -50.8 -19.4 57.7 28 234 A A E -A 5 0A 17 -2,-0.3 -23,-0.2 -23,-0.3 2,-0.2 -0.997 11.9-142.0-139.5 139.2 -52.8 -22.4 59.2 29 235 A S E +A 4 0A 83 -25,-2.4 -25,-2.1 -2,-0.4 2,-0.2 -0.568 47.4 103.6 -86.3 160.7 -56.2 -23.9 58.8 30 236 A G - 0 0 15 -27,-0.2 -28,-0.1 -2,-0.2 -2,-0.1 -0.548 59.5 -76.6 143.2 154.2 -58.0 -25.3 61.8 31 237 A S S S+ 0 0 84 -30,-0.6 2,-0.2 -2,-0.2 48,-0.1 -0.996 110.8 33.8-128.9 127.4 -60.8 -25.0 64.4 32 238 A P S S- 0 0 65 0, 0.0 49,-0.1 0, 0.0 3,-0.1 0.591 120.1 -89.2 -64.7 170.6 -60.5 -23.2 66.7 33 239 A E - 0 0 159 -2,-0.2 -2,-0.2 1,-0.1 2,-0.1 -0.263 49.8-120.4 -47.4 119.3 -58.4 -20.6 64.8 34 240 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 45,-0.2 -0.430 18.3-128.6 -67.3 140.4 -54.8 -21.7 65.2 35 241 A A E -C 78 0B 60 43,-3.0 43,-2.0 -2,-0.1 2,-0.4 -0.788 22.9-145.5 -86.4 131.8 -52.4 -19.2 66.9 36 242 A I E +C 77 0B 12 20,-0.5 2,-0.3 -2,-0.4 41,-0.2 -0.822 24.4 164.7-102.2 134.8 -49.3 -18.5 65.0 37 243 A S E -C 76 0B 25 39,-2.6 39,-3.4 -2,-0.4 2,-0.3 -0.996 23.5-136.4-146.8 152.8 -45.9 -17.9 66.5 38 244 A W E -C 75 0B 3 -2,-0.3 7,-2.7 7,-0.3 2,-0.4 -0.839 14.2-167.4-113.9 145.8 -42.3 -17.8 65.3 39 245 A F E -CD 74 44B 38 35,-2.6 35,-2.7 -2,-0.3 2,-0.4 -0.959 8.2-170.5-130.8 144.9 -39.1 -19.2 66.8 40 246 A R E > S- D 0 43B 22 3,-2.4 3,-1.5 -2,-0.4 33,-0.1 -0.971 83.1 -8.1-134.5 122.3 -35.4 -18.8 66.1 41 247 A N T 3 S- 0 0 124 -2,-0.4 3,-0.1 31,-0.4 32,-0.1 0.666 130.2 -58.6 66.8 18.1 -32.9 -21.0 67.8 42 248 A G T 3 S+ 0 0 71 1,-0.3 2,-0.4 32,-0.0 -1,-0.3 0.406 115.2 110.7 94.9 0.1 -35.7 -22.4 69.9 43 249 A K E < S-D 40 0B 135 -3,-1.5 -3,-2.4 1,-0.0 -1,-0.3 -0.881 75.4-103.1-112.7 140.1 -36.7 -19.0 71.4 44 250 A L E -D 39 0B 87 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.2 -0.256 34.3-123.7 -57.0 136.8 -39.8 -17.0 70.6 45 251 A I - 0 0 8 -7,-2.7 2,-0.3 2,-0.0 -7,-0.3 -0.776 27.4-162.1 -87.0 116.6 -39.3 -14.1 68.3 46 252 A E - 0 0 145 -2,-0.7 5,-0.3 1,-0.1 2,-0.2 -0.764 26.0-101.4 -97.7 147.2 -40.4 -10.8 69.8 47 253 A E + 0 0 97 -2,-0.3 2,-0.2 3,-0.1 5,-0.2 -0.423 60.9 123.6 -73.9 133.5 -41.1 -7.7 67.8 48 254 A N S S- 0 0 85 3,-2.6 5,-0.1 -2,-0.2 -1,-0.0 -0.749 76.0 -57.3-157.3-153.4 -38.5 -5.0 67.6 49 255 A E S S+ 0 0 120 -2,-0.2 3,-0.1 1,-0.2 14,-0.1 0.883 133.3 41.7 -70.7 -37.8 -36.5 -3.0 65.0 50 256 A K S S+ 0 0 45 1,-0.2 13,-2.5 12,-0.1 2,-0.5 0.914 118.7 43.3 -74.0 -49.1 -35.0 -6.2 63.5 51 257 A Y E -G 62 0C 45 -5,-0.3 -3,-2.6 11,-0.2 2,-0.5 -0.902 67.4-169.5-106.8 123.3 -38.1 -8.4 63.6 52 258 A I E -G 61 0C 19 9,-2.5 9,-2.9 -2,-0.5 2,-0.5 -0.950 4.1-164.5-112.8 127.7 -41.4 -7.1 62.4 53 259 A L E +G 60 0C 23 -2,-0.5 2,-0.3 7,-0.2 7,-0.2 -0.945 15.7 165.5-113.4 128.1 -44.5 -9.2 63.0 54 260 A K E > +G 59 0C 123 5,-2.0 5,-2.2 -2,-0.5 4,-0.3 -0.924 48.3 36.5-137.2 163.4 -47.8 -8.4 61.2 55 261 A G T > 5S- 0 0 45 -2,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.934 131.5 -50.1 62.9 50.9 -51.2 -10.1 60.5 56 262 A S T 3 5S- 0 0 112 1,-0.3 -20,-0.5 -3,-0.1 -1,-0.2 0.919 110.8 -51.6 54.7 47.0 -51.5 -11.8 63.9 57 263 A N T 3 5S+ 0 0 54 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.474 111.4 119.2 71.1 4.3 -48.0 -13.2 63.5 58 264 A T T < 5S+ 0 0 25 -3,-1.7 -32,-2.8 -4,-0.3 2,-0.5 0.733 71.4 51.4 -70.9 -21.2 -48.7 -14.7 60.1 59 265 A E E < -FG 25 54C 75 -5,-2.2 -5,-2.0 -34,-0.2 2,-0.5 -0.971 64.3-171.9-124.8 121.1 -45.9 -12.5 58.6 60 266 A L E -FG 24 53C 0 -36,-3.2 -36,-3.4 -2,-0.5 2,-0.5 -0.951 4.7-167.5-112.4 119.7 -42.3 -12.2 59.8 61 267 A T E -FG 23 52C 19 -9,-2.9 -9,-2.5 -2,-0.5 2,-0.6 -0.908 5.1-161.0-105.1 124.2 -40.0 -9.6 58.4 62 268 A V E -FG 22 51C 0 -40,-3.0 -40,-1.9 -2,-0.5 3,-0.3 -0.930 18.5-159.0-101.4 122.8 -36.3 -9.8 59.1 63 269 A R + 0 0 75 -13,-2.5 -42,-0.2 -2,-0.6 3,-0.2 -0.643 60.2 17.0-100.4 161.5 -34.6 -6.5 58.5 64 270 A N S S- 0 0 83 -45,-0.5 -1,-0.2 -2,-0.2 -43,-0.2 0.908 85.2-144.8 50.1 51.2 -31.0 -5.4 57.8 65 271 A I + 0 0 1 -45,-3.1 -48,-1.4 -3,-0.3 -47,-0.5 -0.191 26.5 173.4 -53.0 128.0 -30.0 -8.9 56.9 66 272 A I > - 0 0 53 -50,-0.2 3,-2.4 -3,-0.2 4,-0.3 -0.838 48.6 -91.1-127.3 170.8 -26.5 -9.9 57.9 67 273 A N G > S+ 0 0 104 1,-0.3 3,-1.9 -2,-0.3 25,-0.2 0.817 121.1 62.3 -50.9 -40.3 -24.7 -13.3 57.8 68 274 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.638 90.5 69.5 -67.3 -10.8 -25.8 -14.3 61.3 69 275 A D G < S+ 0 0 8 -3,-2.4 -1,-0.3 -7,-0.0 -2,-0.2 0.608 76.4 114.7 -78.9 -10.8 -29.4 -14.2 60.2 70 276 A G < + 0 0 23 -3,-1.9 21,-0.2 -4,-0.3 -3,-0.0 -0.190 53.9 39.7 -58.7 147.9 -28.8 -17.2 58.0 71 277 A G E S- E 0 90B 11 19,-2.8 19,-2.4 2,-0.0 2,-0.2 -0.649 88.6 -9.3 117.8-168.1 -30.6 -20.5 58.9 72 278 A P E - E 0 89B 51 0, 0.0 2,-0.4 0, 0.0 -31,-0.4 -0.440 39.4-171.7 -74.1 138.8 -34.0 -21.9 60.1 73 279 A Y E - E 0 88B 0 15,-2.9 15,-3.1 -2,-0.2 2,-0.5 -0.998 20.4-143.4-127.6 125.9 -36.9 -19.9 61.3 74 280 A V E -CE 39 87B 27 -35,-2.7 -35,-2.6 -2,-0.4 2,-0.6 -0.801 7.9-157.3-105.1 124.6 -39.7 -22.1 62.7 75 281 A a E -CE 38 86B 0 11,-3.1 11,-2.1 -2,-0.5 2,-0.4 -0.850 12.8-168.5 -94.6 122.2 -43.4 -21.4 62.4 76 282 A R E -CE 37 85B 78 -39,-3.4 -39,-2.6 -2,-0.6 2,-0.4 -0.940 6.3-172.3-112.6 134.1 -45.6 -22.9 65.0 77 283 A A E +CE 36 84B 0 7,-2.7 7,-2.2 -2,-0.4 2,-0.3 -0.991 13.8 174.3-122.0 129.8 -49.4 -23.1 64.9 78 284 A T E +CE 35 83B 41 -43,-2.0 -43,-3.0 -2,-0.4 2,-0.3 -0.973 13.6 157.3-137.5 145.8 -51.4 -24.4 67.8 79 285 A N E > - 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