==== 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 10-JUL-07 2V5T . 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 . 184 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 3 1.6 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-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 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.1 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 1.1 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 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 PARALLEL BRIDGES PER LADDER . 1 1 3 3 2 0 0 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 . 2 2 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 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 1 113 A S 0 0 107 0, 0.0 28,-1.8 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -31.4 15.2 4.1 4.8 2 114 A M - 0 0 136 26,-0.2 2,-0.1 1,-0.1 25,-0.1 -0.423 360.0 -82.2 -80.1 157.6 18.0 5.2 2.5 3 115 A L - 0 0 21 25,-0.1 2,-0.4 -2,-0.1 25,-0.2 -0.384 50.1-179.4 -57.5 127.2 21.6 5.5 3.6 4 116 A T E -A 27 0A 63 23,-2.4 23,-2.8 -2,-0.1 2,-0.9 -1.000 21.2-151.4-130.8 129.3 22.2 8.8 5.4 5 117 A F E +A 26 0A 20 -2,-0.4 3,-0.3 21,-0.2 21,-0.2 -0.824 20.1 174.6-100.9 96.0 25.6 9.8 6.7 6 118 A R E S+ 0 0 165 19,-1.3 2,-0.3 -2,-0.9 -1,-0.2 0.837 70.3 20.0 -73.6 -34.6 24.7 12.1 9.6 7 119 A E E +A 25 0A 75 18,-1.6 18,-2.7 1,-0.1 -1,-0.3 -0.856 60.4 140.6-145.4 105.4 28.2 12.6 10.9 8 120 A V - 0 0 34 -2,-0.3 16,-0.1 -3,-0.3 -1,-0.1 -0.424 32.1-171.1-137.5 54.9 31.4 12.0 8.8 9 121 A V - 0 0 77 14,-0.1 14,-0.1 76,-0.1 -2,-0.1 -0.225 15.5-134.6 -52.2 131.8 33.5 14.9 10.0 10 122 A S S S+ 0 0 55 1,-0.2 2,-0.1 75,-0.1 77,-0.1 -0.975 78.9 28.2-144.6 129.7 36.7 15.3 7.9 11 123 A P S S- 0 0 62 0, 0.0 2,-0.5 0, 0.0 76,-0.2 0.585 72.5-171.4 -78.1 163.7 39.4 15.8 8.9 12 124 A Q E -b 87 0B 21 74,-2.6 76,-2.6 -2,-0.1 2,-0.3 -0.992 13.4-151.0-114.4 129.5 39.3 14.2 12.3 13 125 A E E +b 88 0B 89 -2,-0.5 2,-0.3 74,-0.2 76,-0.2 -0.784 15.9 178.7-105.0 143.8 42.5 15.0 14.4 14 126 A F E -b 89 0B 18 74,-2.1 76,-2.9 -2,-0.3 2,-0.4 -0.969 29.7-113.4-139.2 154.8 44.0 12.8 17.0 15 127 A K E > -b 90 0B 103 -2,-0.3 3,-2.4 74,-0.2 45,-0.2 -0.747 44.0 -99.4 -91.9 134.2 47.1 13.0 19.3 16 128 A Q T 3 S+ 0 0 67 74,-3.0 45,-0.2 -2,-0.4 3,-0.1 -0.172 108.6 25.1 -50.3 136.5 49.8 10.5 18.7 17 129 A G T 3 S+ 0 0 37 43,-3.3 42,-0.3 1,-0.3 -1,-0.3 0.195 94.1 116.4 93.0 -17.8 49.6 7.7 21.2 18 130 A E S < S- 0 0 85 -3,-2.4 42,-3.1 42,-0.2 2,-1.2 -0.419 77.4-109.4 -79.0 159.9 45.9 8.0 21.9 19 131 A D - 0 0 94 40,-0.2 39,-0.3 39,-0.2 2,-0.1 -0.795 46.5-147.9 -85.0 97.4 43.4 5.3 21.1 20 132 A A E -F 57 0C 0 37,-2.3 37,-2.4 -2,-1.2 2,-0.5 -0.382 15.2-159.8 -74.0 144.8 41.7 7.1 18.3 21 133 A E E -F 56 0C 77 35,-0.2 2,-0.6 -2,-0.1 35,-0.2 -0.947 9.7-154.2-121.9 106.9 38.0 6.6 17.6 22 134 A V E -F 55 0C 0 33,-3.4 33,-2.2 -2,-0.5 2,-0.4 -0.742 20.1-135.6 -82.9 118.5 37.2 7.7 14.0 23 135 A V + 0 0 35 -2,-0.6 2,-0.3 31,-0.2 -14,-0.1 -0.620 34.2 161.9 -89.5 124.1 33.5 8.7 14.0 24 136 A a - 0 0 0 -2,-0.4 2,-0.8 28,-0.2 -16,-0.2 -0.893 13.5-171.5-135.2 106.9 31.2 7.7 11.2 25 137 A R E +A 7 0A 119 -18,-2.7 -18,-1.6 -2,-0.3 -19,-1.3 -0.872 18.2 164.6-101.5 105.8 27.4 7.9 12.0 26 138 A V E -A 5 0A 16 -2,-0.8 2,-0.3 -21,-0.2 -21,-0.2 -0.960 10.3-176.4-123.2 139.5 25.5 6.3 9.2 27 139 A S E +A 4 0A 32 -23,-2.8 -23,-2.4 -2,-0.4 2,-0.3 -0.927 13.6 142.4-133.9 159.3 21.8 5.3 9.3 28 140 A S - 0 0 22 -2,-0.3 -26,-0.2 -25,-0.2 -25,-0.1 -0.948 47.7 -80.4-170.1-179.9 19.2 3.5 7.1 29 141 A S S S+ 0 0 72 -28,-1.8 2,-0.2 -2,-0.3 45,-0.1 -0.917 120.1 35.3-142.4 117.3 16.3 1.1 7.4 30 142 A P S S- 0 0 67 0, 0.0 -1,-0.2 0, 0.0 46,-0.1 0.552 123.6 -96.6 -62.5 160.1 17.0 -1.8 7.6 31 143 A A - 0 0 85 -2,-0.2 44,-0.3 1,-0.1 -2,-0.1 -0.120 46.2-105.2 -53.4 146.4 20.1 -0.8 9.7 32 144 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 42,-0.2 -0.429 14.0-133.6 -79.4 145.9 23.4 -0.5 7.7 33 145 A A E -C 73 0B 25 40,-2.6 40,-1.9 -2,-0.1 2,-0.4 -0.875 32.3-155.8 -89.7 128.8 26.3 -2.9 7.6 34 146 A V E +C 72 0B 13 -2,-0.5 2,-0.3 38,-0.2 38,-0.2 -0.900 18.2 175.0-116.3 136.8 29.4 -0.8 8.0 35 147 A S E -C 71 0B 35 36,-2.3 36,-3.2 -2,-0.4 2,-0.4 -0.960 20.4-137.4-132.5 153.2 33.0 -1.6 6.9 36 148 A W E -C 70 0B 9 -2,-0.3 6,-1.1 34,-0.2 2,-0.3 -0.927 19.6-169.8-113.6 138.4 36.1 0.6 7.0 37 149 A L E CD 69 41B 41 32,-2.6 32,-3.0 -2,-0.4 4,-0.2 -0.888 360.0 360.0-127.1 156.0 38.7 0.8 4.2 38 150 A Y 0 0 108 2,-3.2 3,-0.2 -2,-0.3 -1,-0.1 -0.242 360.0 360.0-161.9 360.0 42.2 2.2 3.7 39 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 40 156 A T 0 0 122 0, 0.0 -2,-3.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 149.4 41.3 -1.7 0.7 41 157 A T B -D 37 0B 99 -4,-0.2 2,-0.5 -3,-0.2 -4,-0.2 -0.172 360.0-111.6 -67.5 156.3 39.9 -3.5 3.7 42 158 A I + 0 0 41 -6,-1.1 2,-0.2 1,-0.0 -1,-0.1 -0.740 38.5 163.9 -98.2 127.4 41.7 -3.1 7.1 43 159 A S + 0 0 117 -2,-0.5 2,-0.3 5,-0.0 5,-0.1 -0.610 28.7 122.5-140.1 74.9 43.5 -6.0 8.8 44 160 A D > - 0 0 80 3,-0.2 3,-1.1 -2,-0.2 -2,-0.0 -0.954 63.7-120.2-136.4 153.8 45.8 -4.8 11.6 45 161 A N T 3 S+ 0 0 147 -2,-0.3 -1,-0.0 1,-0.2 13,-0.0 0.699 111.9 49.4 -67.6 -22.8 46.1 -5.6 15.3 46 162 A R T 3 S+ 0 0 55 12,-0.1 12,-3.0 11,-0.1 2,-0.4 0.508 99.9 82.8 -92.4 -6.5 45.5 -2.0 16.5 47 163 A F E < +G 57 0C 28 -3,-1.1 2,-0.3 10,-0.2 10,-0.2 -0.829 48.7 144.9-108.0 135.2 42.4 -1.5 14.3 48 164 A A E -G 56 0C 50 8,-1.8 8,-3.4 -2,-0.4 2,-0.4 -0.966 44.1-114.9-162.2 150.3 38.9 -2.6 15.1 49 165 A M E -G 55 0C 80 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.773 33.0-138.4 -90.4 131.8 35.3 -1.5 14.5 50 166 A L > - 0 0 47 4,-2.9 3,-2.1 -2,-0.4 -1,-0.0 -0.287 30.2 -96.9 -80.8 170.4 33.4 -0.6 17.7 51 167 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.804 126.2 54.8 -60.1 -30.0 29.7 -1.4 18.4 52 168 A N T 3 S- 0 0 87 2,-0.1 -1,-0.3 1,-0.0 -28,-0.2 0.303 122.0-107.9 -84.9 9.9 28.6 2.0 17.2 53 169 A N S < S+ 0 0 43 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.358 75.3 137.7 81.3 -6.9 30.5 1.3 13.8 54 170 A N - 0 0 8 -5,-0.1 -4,-2.9 1,-0.1 2,-0.6 -0.325 57.1-115.0 -68.7 156.5 33.3 3.8 14.6 55 171 A L E -FG 22 49C 5 -33,-2.2 -33,-3.4 -6,-0.2 2,-0.4 -0.832 25.2-155.8 -96.4 125.1 36.8 2.8 13.8 56 172 A Q E -FG 21 48C 57 -8,-3.4 -8,-1.8 -2,-0.6 2,-0.5 -0.843 9.3-173.6 -98.5 135.2 39.2 2.4 16.7 57 173 A I E > -FG 20 47C 0 -37,-2.4 -37,-2.3 -2,-0.4 3,-0.6 -0.926 18.9-145.2-126.4 101.8 43.0 2.8 16.2 58 174 A L T 3 S- 0 0 58 -12,-3.0 -39,-0.2 -2,-0.5 3,-0.1 -0.418 77.3 -0.8 -66.1 141.9 44.9 1.9 19.3 59 175 A N T 3 S- 0 0 100 -42,-0.3 -1,-0.2 1,-0.2 -40,-0.2 0.911 92.7-145.0 51.0 56.3 48.0 3.8 20.0 60 176 A I < - 0 0 0 -42,-3.1 -43,-3.3 -3,-0.6 2,-0.3 -0.233 15.6-157.1 -65.3 143.6 47.6 5.8 16.9 61 177 A N > - 0 0 63 -45,-0.2 3,-2.4 -3,-0.1 4,-0.4 -0.810 30.7-111.0-120.4 158.3 50.8 6.8 15.1 62 178 A K G > S+ 0 0 66 -2,-0.3 3,-2.0 1,-0.3 27,-0.2 0.899 118.5 60.0 -50.7 -40.3 51.8 9.6 12.7 63 179 A S G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.639 91.1 68.2 -68.1 -12.0 52.2 6.9 10.0 64 180 A D G < S+ 0 0 12 -3,-2.4 -1,-0.3 2,-0.0 -2,-0.2 0.623 74.8 118.8 -76.7 -13.2 48.5 6.0 10.5 65 181 A E < + 0 0 68 -3,-2.0 2,-0.3 -4,-0.4 23,-0.2 -0.188 42.9 83.9 -54.0 138.9 47.6 9.4 9.0 66 182 A G E S- E 0 87B 22 21,-1.8 21,-3.3 2,-0.0 2,-0.6 -0.985 79.7 -42.8 159.0-165.1 45.6 9.1 5.7 67 183 A I E - E 0 86B 96 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.858 46.1-170.2-102.8 121.7 42.2 8.7 4.1 68 184 A Y E - E 0 85B 2 17,-3.1 17,-3.4 -2,-0.6 2,-0.5 -0.929 12.3-143.4-112.5 136.6 39.9 6.2 5.7 69 185 A R E -CE 37 84B 90 -32,-3.0 -32,-2.6 -2,-0.4 2,-0.7 -0.856 4.0-157.2-105.7 125.3 36.7 5.2 4.0 70 186 A a E -CE 36 83B 0 13,-2.9 13,-2.1 -2,-0.5 2,-0.5 -0.903 17.2-166.8 -98.0 117.0 33.5 4.4 5.9 71 187 A E E -CE 35 82B 42 -36,-3.2 -36,-2.3 -2,-0.7 2,-0.4 -0.925 5.7-167.4-111.3 128.9 31.2 2.2 3.8 72 188 A G E -CE 34 81B 0 9,-2.4 9,-2.4 -2,-0.5 2,-0.4 -0.879 3.7-170.1-110.5 144.0 27.6 1.6 4.6 73 189 A R E -CE 33 80B 43 -40,-1.9 -40,-2.6 -2,-0.4 2,-1.2 -0.983 23.5-153.5-136.0 125.9 25.4 -1.1 2.9 74 190 A V E >>> - E 0 79B 0 5,-2.2 5,-1.8 -2,-0.4 3,-1.5 -0.806 24.3-170.1 -86.8 92.3 21.7 -1.8 3.1 75 191 A E T 345S+ 0 0 142 -2,-1.2 3,-0.5 -44,-0.3 -1,-0.2 0.794 76.5 62.4 -64.7 -28.9 22.3 -5.4 2.4 76 192 A A T 345S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.803 116.9 29.8 -63.2 -29.7 18.6 -6.1 1.8 77 193 A R T <45S- 0 0 92 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.319 106.0-118.3-114.5 7.8 18.5 -3.7 -1.1 78 194 A G T <5 + 0 0 63 -4,-0.7 2,-0.4 -3,-0.5 -3,-0.2 0.803 61.8 153.0 58.1 29.5 22.1 -4.1 -2.4 79 195 A E E < + E 0 74B 71 -5,-1.8 -5,-2.2 2,-0.0 2,-0.4 -0.785 18.3 177.4 -93.6 132.9 22.6 -0.4 -1.7 80 196 A I E + E 0 73B 103 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.999 6.2 160.4-138.0 130.4 26.1 0.7 -0.9 81 197 A D E - E 0 72B 57 -9,-2.4 -9,-2.4 -2,-0.4 2,-0.3 -0.923 12.7-167.7-141.1 168.7 27.5 4.2 -0.3 82 198 A F E - E 0 71B 85 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.984 14.6-152.1-153.2 164.6 30.5 5.6 1.4 83 199 A R E - E 0 70B 94 -13,-2.1 -13,-2.9 -2,-0.3 2,-0.4 -0.995 19.5-134.8-138.6 143.5 32.3 8.7 2.8 84 200 A D E - E 0 69B 67 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.822 18.0-164.0 -98.3 134.1 36.0 9.4 3.0 85 201 A I E - E 0 68B 0 -17,-3.4 -17,-3.1 -2,-0.4 2,-0.6 -0.978 14.6-138.0-121.7 123.0 37.5 10.8 6.2 86 202 A I E - E 0 67B 74 -2,-0.5 -74,-2.6 -19,-0.2 2,-0.6 -0.695 17.7-155.3 -77.6 120.2 40.9 12.3 6.5 87 203 A V E -bE 12 66B 0 -21,-3.3 -21,-1.8 -2,-0.6 2,-0.4 -0.882 10.7-169.0-100.4 120.9 42.6 11.2 9.7 88 204 A I E -b 13 0B 40 -76,-2.6 -74,-2.1 -2,-0.6 2,-0.6 -0.902 8.3-154.5-111.1 139.0 45.3 13.6 10.9 89 205 A V E -b 14 0B 0 -2,-0.4 2,-0.3 -76,-0.2 -74,-0.2 -0.949 6.6-155.4-117.3 115.2 47.8 12.8 13.7 90 206 A N E -b 15 0B 16 -76,-2.9 -74,-3.0 -2,-0.6 -28,-0.0 -0.694 7.7-159.3 -86.1 142.5 49.2 15.6 15.7 91 207 A V E -H 121 0D 24 30,-2.5 30,-2.3 -2,-0.3 80,-0.2 -0.990 18.2-122.0-127.3 123.7 52.6 15.0 17.4 92 208 A P E - 0 0 43 0, 0.0 81,-0.1 0, 0.0 76,-0.1 -0.254 42.4 -89.1 -64.3 154.1 53.8 17.1 20.4 93 209 A P E - 0 0 10 0, 0.0 2,-0.4 0, 0.0 27,-0.2 -0.280 37.4-169.4 -65.8 148.3 57.2 18.9 19.9 94 210 A A E -H 119 0D 49 25,-1.5 25,-2.1 -3,-0.1 2,-0.3 -0.949 16.4-142.6-138.6 115.0 60.4 17.2 20.8 95 211 A I E -H 118 0D 17 -2,-0.4 2,-0.6 23,-0.2 23,-0.3 -0.569 7.0-156.1 -82.1 138.5 63.5 19.5 20.9 96 212 A S E +H 117 0D 67 21,-3.6 21,-2.4 -2,-0.3 80,-0.1 -0.975 21.0 165.0-107.0 117.9 67.0 18.5 19.7 97 213 A M - 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