==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 28-NOV-08 2KBG . COMPND 2 MOLECULE: NEURAL CELL ADHESION MOLECULE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.K.RASMUSSEN,K.TEILUM,N.KULAHIN,O.CLAUSEN,V.BEREZIN,E.BOCK, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 32.4 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 1.0 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-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 . 14 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 . 1 1 1 0 0 2 0 1 0 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 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 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 1 A R 0 0 198 0, 0.0 27,-0.2 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 126.8 2.8 20.4 -7.4 2 2 A E + 0 0 114 24,-0.1 27,-0.1 25,-0.1 2,-0.1 -0.689 360.0 143.1-135.1 81.9 5.7 19.1 -5.1 3 3 A P - 0 0 60 0, 0.0 24,-0.1 0, 0.0 81,-0.0 -0.188 25.1-161.4-101.2-164.2 5.8 15.3 -4.9 4 4 A S - 0 0 57 82,-0.2 3,-0.1 1,-0.1 21,-0.1 -0.964 31.2 -53.5-167.8-179.8 8.8 12.9 -4.7 5 5 A P S S- 0 0 99 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.011 83.0 -50.4 -60.0 171.0 10.0 9.3 -5.1 6 6 A P - 0 0 89 0, 0.0 81,-0.1 0, 0.0 83,-0.0 0.228 45.1-174.7 -39.2 164.7 8.3 6.3 -3.3 7 7 A S + 0 0 22 -3,-0.1 16,-2.6 18,-0.0 2,-0.4 -0.128 36.7 121.2-163.7 49.0 7.6 6.4 0.4 8 8 A I E -A 22 0A 21 14,-0.2 2,-0.6 80,-0.1 14,-0.2 -0.984 38.0-164.6-126.1 127.4 6.2 3.0 1.4 9 9 A H E -A 21 0A 115 12,-1.4 12,-2.5 -2,-0.4 2,-0.3 -0.937 11.0-159.3-113.3 114.0 7.7 0.7 4.0 10 10 A G + 0 0 18 -2,-0.6 10,-0.2 10,-0.2 8,-0.0 -0.714 16.7 168.2 -94.1 141.5 6.4 -2.9 4.0 11 11 A Q - 0 0 97 8,-0.4 8,-3.3 -2,-0.3 2,-1.5 -0.997 43.3-104.9-150.4 148.6 6.7 -5.2 7.0 12 12 A P B +B 18 0B 40 0, 0.0 6,-0.2 0, 0.0 3,-0.2 -0.556 43.1 172.1 -76.7 88.3 5.4 -8.6 8.1 13 13 A S - 0 0 50 -2,-1.5 2,-0.4 4,-0.6 5,-0.1 0.964 61.9 -28.5 -58.1 -87.8 2.8 -7.6 10.7 14 14 A S S > S- 0 0 101 3,-0.1 3,-1.2 88,-0.1 2,-0.3 -0.992 110.7 -26.9-139.3 128.0 0.9 -10.8 11.6 15 15 A G T 3 S- 0 0 59 -2,-0.4 48,-0.0 1,-0.2 85,-0.0 -0.541 123.4 -25.1 73.6-131.3 0.4 -13.8 9.4 16 16 A K T 3 S+ 0 0 64 -2,-0.3 -1,-0.2 2,-0.1 46,-0.1 0.552 107.9 112.6 -93.1 -10.7 0.4 -13.0 5.6 17 17 A S < - 0 0 8 -3,-1.2 -4,-0.6 -5,-0.1 2,-0.4 -0.311 55.5-149.9 -64.0 146.6 -0.7 -9.4 6.2 18 18 A F E -BC 12 62B 30 44,-1.0 44,-1.3 -6,-0.2 2,-0.9 -0.979 8.2-137.7-124.2 130.3 1.9 -6.7 5.3 19 19 A K E - C 0 61B 60 -8,-3.3 2,-1.0 -2,-0.4 -8,-0.4 -0.745 19.2-172.6 -88.2 104.8 2.2 -3.3 7.0 20 20 A L E - C 0 60B 0 40,-1.6 40,-0.7 -2,-0.9 2,-0.4 -0.814 13.0-153.4 -99.6 97.4 2.8 -0.7 4.3 21 21 A S E -A 9 0A 30 -12,-2.5 -12,-1.4 -2,-1.0 2,-0.8 -0.568 7.4-140.2 -73.8 126.9 3.5 2.5 6.2 22 22 A I E -A 8 0A 2 -2,-0.4 2,-0.7 36,-0.3 -14,-0.2 -0.770 16.8-150.3 -87.5 110.4 2.7 5.6 4.2 23 23 A T - 0 0 73 -16,-2.6 36,-0.1 -2,-0.8 35,-0.0 -0.744 29.7-103.7 -88.9 115.6 5.5 8.1 4.9 24 24 A K - 0 0 149 -2,-0.7 2,-0.1 34,-0.1 -1,-0.1 -0.050 47.8-164.2 -37.0 105.6 4.2 11.7 4.7 25 25 A Q - 0 0 12 60,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.431 39.4 -68.2 -91.9 170.5 5.6 12.8 1.3 26 26 A D - 0 0 81 -2,-0.1 -24,-0.1 1,-0.1 -1,-0.1 -0.443 61.3-128.6 -61.9 109.2 5.9 16.4 0.1 27 27 A D - 0 0 55 -2,-0.6 -1,-0.1 1,-0.2 -25,-0.1 -0.315 18.9-110.8 -63.1 142.8 2.2 17.3 -0.3 28 28 A G S S- 0 0 9 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.701 80.1 -69.2 -46.4 -19.5 1.3 18.7 -3.7 29 29 A G S S+ 0 0 66 1,-0.5 -1,-0.2 -28,-0.1 -2,-0.1 0.330 115.9 69.6 141.7 1.2 0.8 22.0 -1.7 30 30 A A S S- 0 0 10 0, 0.0 -1,-0.5 0, 0.0 -2,-0.2 -0.984 87.8 -91.1-142.9 151.9 -2.3 21.2 0.4 31 31 A P - 0 0 85 0, 0.0 49,-0.4 0, 0.0 2,-0.4 -0.375 43.5-119.9 -64.8 137.8 -3.1 18.9 3.4 32 32 A I - 0 0 21 47,-0.2 47,-0.3 23,-0.2 3,-0.1 -0.655 22.4-170.9 -83.4 131.4 -4.3 15.5 2.4 33 33 A L S S- 0 0 117 45,-2.1 22,-2.2 -2,-0.4 2,-0.3 0.872 70.8 -0.4 -85.5 -42.7 -7.8 14.5 3.7 34 34 A E E -DE 54 78C 104 44,-1.1 44,-2.7 20,-0.3 2,-0.5 -0.971 62.8-127.6-146.7 161.1 -7.7 10.8 2.6 35 35 A Y E -DE 53 77C 8 18,-2.7 18,-2.0 -2,-0.3 2,-0.7 -0.949 15.3-152.0-115.0 125.0 -5.4 8.3 1.0 36 36 A I E -DE 52 76C 28 40,-3.3 40,-1.8 -2,-0.5 2,-0.5 -0.847 16.8-173.8 -98.3 114.3 -6.7 6.2 -1.9 37 37 A V E +DE 51 75C 0 14,-3.4 14,-1.9 -2,-0.7 2,-0.4 -0.934 5.4 179.6-112.4 127.7 -4.8 2.8 -2.1 38 38 A K E +DE 50 74C 85 36,-2.5 36,-2.6 -2,-0.5 2,-0.3 -0.992 5.8 171.5-129.1 128.7 -5.4 0.4 -5.0 39 39 A Y E -DE 49 73C 47 10,-0.6 10,-2.1 -2,-0.4 2,-0.3 -0.963 5.2-179.1-136.6 153.2 -3.6 -3.0 -5.3 40 40 A R E - E 0 72C 42 32,-1.6 32,-1.1 -2,-0.3 2,-0.3 -0.889 36.2 -85.1-142.4 172.9 -3.9 -6.0 -7.5 41 41 A S E - E 0 71C 48 3,-0.3 30,-0.3 -2,-0.3 6,-0.2 -0.638 26.7-139.8 -84.3 138.0 -2.4 -9.4 -8.1 42 42 A K S S+ 0 0 58 28,-3.3 29,-0.1 -2,-0.3 -1,-0.1 0.886 105.0 52.0 -63.1 -38.3 0.8 -9.6 -10.2 43 43 A D S S+ 0 0 110 27,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.913 111.0 51.8 -63.8 -43.0 -0.5 -12.8 -11.9 44 44 A K + 0 0 133 1,-0.1 3,-0.3 3,-0.0 -3,-0.3 -0.871 59.4 175.9-102.5 117.8 -3.8 -11.1 -12.7 45 45 A E + 0 0 129 -2,-0.6 3,-0.1 1,-0.2 -3,-0.1 -0.438 63.6 77.2-114.8 54.9 -3.6 -7.7 -14.5 46 46 A D S S+ 0 0 109 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.266 86.7 54.8-142.4 5.7 -7.3 -7.1 -15.1 47 47 A Q - 0 0 132 -3,-0.3 2,-0.4 -6,-0.2 -1,-0.2 -0.988 53.8-162.2-144.3 152.8 -8.6 -5.9 -11.7 48 48 A W - 0 0 93 -2,-0.3 -8,-0.2 -8,-0.1 -3,-0.0 -0.908 13.2-150.1-141.6 110.6 -7.8 -3.3 -9.1 49 49 A L E -D 39 0C 89 -10,-2.1 -10,-0.6 -2,-0.4 2,-0.3 -0.297 17.0-133.3 -73.1 160.1 -9.0 -3.5 -5.5 50 50 A E E +D 38 0C 140 -12,-0.2 2,-0.3 2,-0.0 -12,-0.2 -0.914 23.4 175.1-121.7 148.0 -9.6 -0.3 -3.5 51 51 A K E -D 37 0C 85 -14,-1.9 -14,-3.4 -2,-0.3 2,-0.3 -0.880 12.5-159.5-152.8 113.6 -8.6 0.8 0.0 52 52 A K E -D 36 0C 102 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.727 12.5-175.7 -97.3 146.2 -9.3 4.3 1.5 53 53 A V E -D 35 0C 13 -18,-2.0 -18,-2.7 -2,-0.3 2,-0.3 -0.940 29.9-101.6-138.6 160.9 -7.4 5.7 4.5 54 54 A Q E >> -D 34 0C 112 -2,-0.3 3,-3.1 -20,-0.2 4,-0.9 -0.619 31.4-122.6 -82.9 136.1 -7.4 8.8 6.8 55 55 A G T 34 S+ 0 0 11 -22,-2.2 -21,-0.2 -2,-0.3 -23,-0.2 0.598 117.2 49.1 -55.1 -8.1 -4.8 11.4 6.0 56 56 A N T 34 S+ 0 0 130 -23,-0.2 -1,-0.3 1,-0.1 -22,-0.1 0.477 91.2 78.7-107.1 -9.2 -3.7 10.9 9.6 57 57 A K T <4 - 0 0 103 -3,-3.1 -2,-0.2 1,-0.1 -1,-0.1 0.950 61.9-179.2 -64.6 -49.2 -3.5 7.1 9.4 58 58 A D < + 0 0 37 -4,-0.9 -36,-0.3 -37,-0.1 2,-0.3 0.808 60.1 58.2 51.8 33.0 -0.2 7.1 7.6 59 59 A H - 0 0 48 -38,-0.3 2,-0.3 -5,-0.2 -38,-0.2 -0.902 60.1-162.3 179.8 152.9 -0.4 3.3 7.5 60 60 A I E -C 20 0B 7 -40,-0.7 -40,-1.6 -2,-0.3 2,-0.6 -0.992 11.6-147.2-150.3 141.4 -2.5 0.3 6.3 61 61 A I E -C 19 0B 67 -2,-0.3 2,-0.4 -42,-0.2 -42,-0.2 -0.929 16.5-164.6-112.1 113.0 -2.8 -3.4 7.1 62 62 A L E -C 18 0B 6 -44,-1.3 -44,-1.0 -2,-0.6 2,-0.3 -0.796 8.3-159.1 -98.4 136.3 -3.7 -5.6 4.2 63 63 A E + 0 0 151 -2,-0.4 -48,-0.1 -46,-0.2 -2,-0.0 -0.786 59.7 41.2-115.1 159.5 -4.9 -9.2 4.9 64 64 A H + 0 0 148 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.985 61.7 158.1 71.0 62.4 -5.1 -12.3 2.8 65 65 A L - 0 0 8 -3,-0.2 -1,-0.2 6,-0.0 4,-0.1 -0.751 35.4-139.0-119.3 82.6 -1.7 -12.1 1.0 66 66 A Q > - 0 0 101 -2,-0.5 3,-0.6 1,-0.2 27,-0.1 0.123 12.2-127.4 -36.4 152.2 -0.8 -15.7 -0.2 67 67 A W T 3 S+ 0 0 41 1,-0.2 -1,-0.2 25,-0.1 3,-0.0 0.532 106.5 50.1 -83.6 -9.7 2.9 -16.5 0.2 68 68 A T T 3 S+ 0 0 116 27,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.206 102.6 68.4-113.6 13.4 3.2 -17.6 -3.4 69 69 A M < - 0 0 38 -3,-0.6 2,-0.2 25,-0.2 24,-0.2 -0.997 63.1-150.9-139.3 136.4 1.6 -14.6 -5.1 70 70 A G - 0 0 7 -2,-0.4 -28,-3.3 22,-0.2 -27,-0.5 -0.606 9.8-167.4 -99.8 161.3 2.7 -11.0 -5.5 71 71 A Y E -EF 41 91C 9 20,-0.9 20,-0.8 -30,-0.3 -30,-0.2 -0.989 17.6-129.1-150.7 139.4 0.6 -7.8 -5.7 72 72 A E E -EF 40 90C 38 -32,-1.1 -32,-1.6 -2,-0.3 2,-0.4 -0.608 20.3-151.8 -87.5 148.9 1.4 -4.2 -6.7 73 73 A V E -EF 39 89C 2 16,-3.7 16,-2.6 -2,-0.2 2,-0.5 -0.982 6.6-165.8-125.5 132.7 0.2 -1.4 -4.4 74 74 A Q E -EF 38 88C 72 -36,-2.6 -36,-2.5 -2,-0.4 2,-0.4 -0.947 4.9-164.8-123.4 112.6 -0.6 2.1 -5.6 75 75 A I E -EF 37 87C 0 12,-3.3 12,-3.1 -2,-0.5 2,-0.4 -0.786 7.0-178.7 -96.0 136.0 -0.9 4.9 -3.1 76 76 A T E -E 36 0C 21 -40,-1.8 -40,-3.3 -2,-0.4 2,-0.5 -0.955 15.5-149.8-138.5 116.0 -2.6 8.2 -4.0 77 77 A A E -EF 35 84C 0 7,-1.5 7,-2.3 -2,-0.4 2,-0.7 -0.730 12.6-149.9 -87.0 125.5 -2.9 11.1 -1.5 78 78 A A E +E 34 0C 20 -44,-2.7 -45,-2.1 -2,-0.5 -44,-1.1 -0.858 27.8 156.6-104.3 111.7 -6.0 13.3 -2.1 79 79 A N > - 0 0 12 -2,-0.7 3,-0.6 -47,-0.3 -47,-0.2 -0.323 66.7 -65.1-111.6-164.9 -5.7 17.0 -1.1 80 80 A R T 3 S+ 0 0 215 -49,-0.4 -48,-0.1 1,-0.3 -2,-0.0 0.836 137.1 57.7 -54.5 -31.0 -7.5 20.1 -2.2 81 81 A L T 3 S- 0 0 109 1,-0.1 -1,-0.3 -51,-0.1 -3,-0.1 0.904 113.9-122.5 -65.0 -41.8 -5.9 19.4 -5.6 82 82 A G S < S+ 0 0 19 -3,-0.6 2,-0.3 -5,-0.1 -1,-0.1 -0.328 80.8 19.3 128.2 -48.2 -7.5 16.0 -5.7 83 83 A Y + 0 0 148 -5,-0.2 2,-0.3 -48,-0.0 -5,-0.2 -0.977 68.8 147.6-153.7 137.8 -4.5 13.7 -6.1 84 84 A S E +F 77 0C 1 -7,-2.3 -7,-1.5 -2,-0.3 -57,-0.1 -0.979 52.8 26.9-161.5 170.5 -0.8 14.2 -5.4 85 85 A E E S- 0 0 1 -2,-0.3 -60,-0.1 -9,-0.1 -1,-0.1 0.852 74.1-167.6 34.6 57.7 2.5 12.6 -4.3 86 86 A P E - 0 0 68 0, 0.0 2,-0.5 0, 0.0 -10,-0.3 -0.361 10.5-146.6 -71.5 151.6 1.4 9.1 -5.5 87 87 A T E -F 75 0C 1 -12,-3.1 -12,-3.3 -81,-0.1 2,-1.1 -0.931 8.2-165.5-127.3 110.6 3.4 6.0 -4.5 88 88 A V E +F 74 0C 99 -2,-0.5 2,-0.4 -14,-0.2 -14,-0.2 -0.773 21.1 177.6 -95.0 95.1 3.7 3.1 -6.9 89 89 A Y E -F 73 0C 54 -16,-2.6 -16,-3.7 -2,-1.1 2,-0.4 -0.819 5.9-178.6-102.5 138.6 5.0 0.3 -4.6 90 90 A E E +F 72 0C 128 -2,-0.4 2,-0.2 -18,-0.2 -18,-0.2 -0.999 13.1 144.7-139.5 136.0 5.6 -3.3 -5.8 91 91 A F E -F 71 0C 27 -20,-0.8 -20,-0.9 -2,-0.4 2,-0.1 -0.822 34.0-133.3-171.5 129.6 6.8 -6.4 -4.0 92 92 A S - 0 0 83 -2,-0.2 -22,-0.2 -22,-0.2 -25,-0.1 -0.378 33.0-105.4 -81.5 162.7 6.1 -10.1 -4.2 93 93 A M - 0 0 16 -24,-0.2 -1,-0.1 -27,-0.1 3,-0.1 -0.626 30.9-117.6 -88.8 149.1 5.5 -12.2 -1.1 94 94 A P - 0 0 66 0, 0.0 -25,-0.2 0, 0.0 -1,-0.1 -0.349 42.1 -84.6 -77.6 162.9 8.1 -14.7 0.4 95 95 A P - 0 0 107 0, 0.0 3,-0.1 0, 0.0 -27,-0.1 -0.267 69.2 -63.5 -66.1 154.8 7.5 -18.5 0.5 96 96 A K - 0 0 138 1,-0.1 2,-0.1 -3,-0.1 -30,-0.0 -0.044 67.5-105.4 -37.9 131.5 5.6 -19.9 3.5 97 97 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -30,-0.0 -0.391 28.3-169.4 -67.3 141.2 7.7 -19.2 6.7 98 98 A N S S+ 0 0 155 -3,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.532 93.2 45.3-103.3 -12.7 9.5 -22.1 8.2 99 99 A I S S- 0 0 117 3,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.460 87.2-155.6-105.3 -7.9 10.4 -20.1 11.4 100 100 A I + 0 0 147 1,-0.2 -85,-0.1 2,-0.1 -4,-0.0 0.632 69.0 101.6 39.4 16.5 6.9 -18.7 11.7 101 101 A K 0 0 185 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.935 360.0 360.0 -87.0 -72.8 8.7 -15.9 13.5 102 102 A D 0 0 126 -88,-0.1 -1,-0.2 0, 0.0 -2,-0.1 -0.354 360.0 360.0 -82.8 360.0 9.0 -13.0 11.1