==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 28-APR-06 2DOC . COMPND 2 MOLECULE: NEURAL CELL ADHESION MOLECULE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 49.6 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 . 37 31.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 15 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.5 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+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 . 0 0 1 3 1 0 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 . 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 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 G 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.1 -35.3 -27.0 -4.2 2 2 A S - 0 0 117 2,-0.1 2,-0.2 4,-0.0 4,-0.1 -0.982 360.0-135.6-158.1 163.1 -35.4 -23.2 -3.9 3 3 A S + 0 0 110 -2,-0.3 2,-0.0 2,-0.1 0, 0.0 -0.666 60.7 29.2-118.5 174.5 -37.2 -20.2 -5.3 4 4 A G S S- 0 0 71 -2,-0.2 2,-0.5 2,-0.0 -2,-0.1 -0.274 109.7 -12.9 74.0-163.2 -36.1 -16.7 -6.5 5 5 A S S S+ 0 0 114 2,-0.0 2,-0.3 -2,-0.0 -2,-0.1 -0.621 81.2 142.1 -77.7 122.0 -32.8 -15.9 -8.0 6 6 A S + 0 0 81 -2,-0.5 -2,-0.0 -4,-0.1 -4,-0.0 -0.989 18.3 85.5-158.5 151.5 -30.3 -18.8 -7.6 7 7 A G S S+ 0 0 49 -2,-0.3 2,-0.7 0, 0.0 3,-0.3 -0.323 82.6 57.1 155.4 -64.7 -27.5 -20.6 -9.4 8 8 A Q S S+ 0 0 131 1,-0.2 3,-0.0 2,-0.1 -2,-0.0 -0.298 79.4 97.5 -92.6 49.3 -24.1 -18.9 -9.1 9 9 A E + 0 0 119 -2,-0.7 -1,-0.2 3,-0.1 5,-0.0 0.021 46.3 103.9-122.8 24.6 -24.1 -19.1 -5.3 10 10 A Y S S- 0 0 121 -3,-0.3 -2,-0.1 3,-0.1 -1,-0.1 0.970 109.9 -20.9 -70.3 -56.0 -22.1 -22.3 -4.9 11 11 A I S > S+ 0 0 119 2,-0.1 3,-0.8 3,-0.0 4,-0.4 0.647 128.2 72.9-122.7 -41.1 -18.8 -20.6 -3.8 12 12 A L T 3 S+ 0 0 84 1,-0.3 3,-0.1 2,-0.2 -3,-0.1 0.690 105.0 48.2 -51.7 -17.0 -19.0 -17.0 -5.0 13 13 A A T 3 S+ 0 0 49 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.780 111.7 45.5 -93.5 -33.3 -21.5 -16.7 -2.2 14 14 A L S < S+ 0 0 137 -3,-0.8 -2,-0.2 -4,-0.0 -1,-0.1 0.091 90.3 125.2 -96.9 21.8 -19.4 -18.4 0.5 15 15 A A - 0 0 20 -4,-0.4 2,-0.2 -3,-0.1 31,-0.1 -0.280 46.3-147.7 -76.9 165.9 -16.4 -16.4 -0.5 16 16 A D - 0 0 120 28,-0.1 31,-0.5 1,-0.1 81,-0.2 -0.601 25.5 -77.3-123.9-174.8 -14.3 -14.3 1.9 17 17 A V - 0 0 63 -2,-0.2 29,-0.1 80,-0.1 82,-0.1 -0.527 50.8 -98.3 -87.5 154.7 -12.2 -11.1 1.8 18 18 A P - 0 0 2 0, 0.0 83,-0.5 0, 0.0 75,-0.2 -0.313 39.8-109.0 -69.7 152.6 -8.7 -10.8 0.3 19 19 A S - 0 0 50 24,-1.0 26,-0.1 1,-0.1 81,-0.1 -0.296 44.4 -80.0 -78.2 165.8 -5.6 -10.9 2.6 20 20 A S - 0 0 40 82,-0.1 22,-0.5 1,-0.1 -1,-0.1 -0.369 49.8-116.9 -67.8 143.0 -3.4 -7.9 3.4 21 21 A P - 0 0 8 0, 0.0 83,-0.3 0, 0.0 2,-0.3 -0.006 29.0-157.6 -69.7 179.9 -0.8 -7.0 0.7 22 22 A Y E +A 39 0A 134 17,-1.4 17,-3.3 18,-0.2 3,-0.1 -0.890 61.6 54.2-150.5 178.7 3.0 -7.0 1.1 23 23 A G E + 0 0 36 -2,-0.3 14,-0.1 1,-0.2 2,-0.1 0.528 68.7 164.5 67.1 3.1 6.2 -5.6 -0.2 24 24 A V E + 0 0 12 15,-0.2 2,-0.3 14,-0.1 14,-0.3 -0.328 8.6 144.9 -56.8 124.6 4.7 -2.2 0.4 25 25 A K E -A 37 0A 112 12,-2.8 12,-2.9 -3,-0.1 2,-0.8 -0.977 53.0-107.4-162.4 149.9 7.4 0.5 0.3 26 26 A I E +A 36 0A 46 -2,-0.3 3,-0.2 10,-0.2 10,-0.2 -0.731 35.2 168.7 -86.2 109.2 8.0 4.0 -0.8 27 27 A I E S+ 0 0 81 -2,-0.8 2,-0.6 8,-0.5 -1,-0.2 0.867 74.6 34.8 -85.5 -41.3 10.1 4.1 -4.0 28 28 A E E S+A 35 0A 110 7,-0.5 7,-3.2 2,-0.0 2,-0.4 -0.873 73.9 176.2-120.4 98.5 9.6 7.7 -4.9 29 29 A L E -A 34 0A 48 -2,-0.6 5,-0.2 5,-0.2 2,-0.2 -0.857 4.1-179.4-105.0 135.1 9.4 10.0 -1.8 30 30 A S - 0 0 32 3,-2.5 81,-1.1 -2,-0.4 83,-0.1 -0.641 42.7-104.8-122.1 179.9 9.1 13.8 -2.1 31 31 A Q S S+ 0 0 70 79,-0.3 82,-0.2 -2,-0.2 54,-0.1 0.686 121.9 12.9 -79.2 -19.2 8.8 16.8 0.2 32 32 A T S S+ 0 0 68 1,-0.1 49,-0.7 51,-0.1 2,-0.2 0.597 129.3 47.8-125.1 -32.2 5.1 17.2 -0.7 33 33 A T - 0 0 38 46,-0.1 -3,-2.5 47,-0.1 2,-0.3 -0.653 58.9-163.3-110.6 168.2 4.3 13.9 -2.4 34 34 A A E -AB 29 78A 0 44,-1.4 44,-2.5 -5,-0.2 2,-0.5 -0.853 8.9-149.8-157.0 115.9 4.9 10.2 -1.6 35 35 A K E -AB 28 77A 42 -7,-3.2 2,-0.6 -2,-0.3 -8,-0.5 -0.750 11.5-162.1 -90.2 127.5 4.7 7.2 -3.9 36 36 A V E -AB 26 76A 0 40,-2.7 40,-1.4 -2,-0.5 2,-0.5 -0.929 6.1-172.3-114.3 113.5 3.8 3.9 -2.3 37 37 A S E +AB 25 75A 23 -12,-2.9 -12,-2.8 -2,-0.6 2,-0.3 -0.902 13.5 162.2-108.2 127.6 4.6 0.7 -4.2 38 38 A F E - 0 0 0 36,-2.2 2,-0.3 -2,-0.5 -15,-0.2 -0.821 31.4-114.2-134.7 173.7 3.3 -2.6 -3.0 39 39 A N E -A 22 0A 76 -17,-3.3 -17,-1.4 -2,-0.3 -15,-0.2 -0.829 41.0 -87.7-113.4 151.7 2.8 -6.2 -4.3 40 40 A K - 0 0 138 -2,-0.3 -18,-0.2 -19,-0.2 -1,-0.1 -0.024 57.7 -85.5 -50.3 157.0 -0.5 -8.1 -4.7 41 41 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 -0.418 31.3-118.0 -69.7 140.2 -1.8 -10.1 -1.7 42 42 A D S S+ 0 0 114 -22,-0.5 2,-0.3 -2,-0.1 -2,-0.1 0.704 99.7 8.9 -49.8 -18.6 -0.5 -13.6 -1.2 43 43 A S S S- 0 0 63 -23,-0.1 -24,-1.0 -24,-0.1 2,-0.3 -0.983 72.9-129.6-158.2 162.4 -4.1 -14.6 -1.7 44 44 A H - 0 0 111 -2,-0.3 2,-2.4 -26,-0.2 -28,-0.1 -0.859 31.2-109.1-119.3 154.3 -7.5 -13.2 -2.7 45 45 A G - 0 0 3 -2,-0.3 2,-2.9 2,-0.3 52,-0.1 -0.274 67.7 -89.0 -76.8 55.5 -10.9 -13.4 -1.1 46 46 A G S S+ 0 0 47 -2,-2.4 -1,-0.1 -31,-0.1 -29,-0.1 -0.319 112.6 76.1 73.6 -61.7 -12.2 -15.7 -3.7 47 47 A V S S- 0 0 19 -2,-2.9 2,-0.3 -31,-0.5 -2,-0.3 -0.463 97.4 -93.0 -82.4 154.6 -13.4 -12.9 -6.0 48 48 A P - 0 0 113 0, 0.0 48,-0.4 0, 0.0 -1,-0.1 -0.497 46.3-108.3 -69.7 126.3 -11.0 -10.7 -8.1 49 49 A I - 0 0 28 -2,-0.3 46,-0.2 46,-0.1 3,-0.1 -0.177 27.1-165.8 -53.5 143.6 -9.8 -7.6 -6.3 50 50 A H - 0 0 134 44,-1.4 2,-0.3 1,-0.4 45,-0.2 0.843 60.6 -28.0 -98.7 -48.8 -11.3 -4.4 -7.6 51 51 A H E -C 94 0B 22 43,-2.0 43,-2.0 21,-0.1 2,-0.4 -0.947 59.7-102.8-158.8 175.5 -9.0 -1.7 -6.1 52 52 A Y E -C 93 0B 4 19,-0.5 17,-0.7 -2,-0.3 2,-0.6 -0.915 22.6-141.2-114.5 137.9 -6.8 -0.9 -3.1 53 53 A Q E -CD 92 68B 45 39,-1.4 39,-1.2 -2,-0.4 2,-0.4 -0.862 19.0-170.0-100.9 116.7 -7.7 1.4 -0.2 54 54 A V E -CD 91 67B 1 13,-0.9 13,-2.4 -2,-0.6 2,-0.5 -0.897 4.6-170.3-109.5 133.2 -4.9 3.6 1.1 55 55 A D E +CD 90 66B 7 35,-1.4 35,-1.0 -2,-0.4 2,-0.3 -0.954 9.7 174.4-126.4 113.6 -5.2 5.6 4.3 56 56 A V E +CD 89 65B 8 9,-2.0 9,-2.4 -2,-0.5 2,-0.3 -0.900 6.9 151.4-119.3 147.9 -2.6 8.2 5.1 57 57 A K E -C 88 0B 21 31,-1.0 31,-3.1 -2,-0.3 7,-0.1 -0.962 47.1 -86.1-168.9 152.9 -2.4 10.7 8.0 58 58 A E E -C 87 0B 63 5,-0.3 29,-0.2 -2,-0.3 5,-0.1 -0.379 34.4-125.4 -66.3 140.2 0.1 12.7 10.2 59 59 A V S S+ 0 0 89 27,-1.0 -1,-0.1 1,-0.2 28,-0.1 0.642 115.8 41.1 -60.1 -12.7 1.3 10.8 13.2 60 60 A A S S+ 0 0 92 26,-0.3 -1,-0.2 0, 0.0 2,-0.1 0.706 103.6 78.4-104.6 -30.3 0.1 13.8 15.2 61 61 A S - 0 0 47 2,-0.1 -4,-0.0 1,-0.1 0, 0.0 -0.347 64.2-150.3 -78.4 161.6 -3.2 14.4 13.3 62 62 A E + 0 0 183 -2,-0.1 2,-0.6 2,-0.0 -1,-0.1 0.108 65.6 102.5-117.9 18.6 -6.3 12.4 13.9 63 63 A I - 0 0 122 -5,-0.1 2,-0.5 2,-0.0 -5,-0.3 -0.916 58.0-153.3-109.8 116.6 -7.8 12.8 10.4 64 64 A W - 0 0 86 -2,-0.6 2,-0.5 -7,-0.1 -7,-0.2 -0.759 7.3-152.3 -90.9 126.6 -7.4 9.8 8.1 65 65 A K E -D 56 0B 129 -9,-2.4 -9,-2.0 -2,-0.5 2,-0.5 -0.867 5.3-150.3-102.3 124.6 -7.3 10.6 4.3 66 66 A I E -D 55 0B 76 -2,-0.5 2,-0.5 -11,-0.2 -11,-0.2 -0.809 13.7-176.8 -96.7 128.2 -8.6 7.9 1.9 67 67 A V E -D 54 0B 41 -13,-2.4 -13,-0.9 -2,-0.5 2,-0.2 -0.927 7.2-162.2-128.9 108.2 -7.1 7.8 -1.6 68 68 A R E -D 53 0B 139 -2,-0.5 -15,-0.1 -15,-0.1 2,-0.1 -0.545 16.3-125.7 -87.2 153.1 -8.4 5.3 -4.1 69 69 A S - 0 0 11 -17,-0.7 -1,-0.1 2,-0.2 7,-0.1 -0.343 20.4-112.1 -90.6 174.6 -6.5 4.2 -7.2 70 70 A H S S- 0 0 188 -2,-0.1 2,-0.3 -19,-0.0 -19,-0.1 -0.226 88.7 -25.7-100.6 42.6 -7.6 4.3 -10.9 71 71 A G S S- 0 0 30 2,-0.1 -19,-0.5 -19,-0.1 -2,-0.2 -0.976 101.6 -41.3 150.0-162.3 -7.7 0.5 -11.2 72 72 A V S S+ 0 0 85 -2,-0.3 -21,-0.1 -21,-0.1 2,-0.1 0.015 86.2 136.6 -89.6 28.3 -6.2 -2.7 -9.9 73 73 A Q - 0 0 88 1,-0.1 -21,-0.2 2,-0.1 -2,-0.1 -0.429 51.5-149.3 -76.2 150.8 -2.8 -1.0 -9.8 74 74 A T S S+ 0 0 37 -2,-0.1 -36,-2.2 -36,-0.1 2,-0.4 0.124 75.0 79.5-105.3 18.6 -0.5 -1.5 -6.7 75 75 A M E +B 37 0A 77 -38,-0.2 2,-0.3 2,-0.0 -38,-0.2 -0.992 50.7 163.4-131.7 130.0 1.1 1.9 -7.1 76 76 A V E -B 36 0A 17 -40,-1.4 -40,-2.7 -2,-0.4 2,-0.4 -0.998 26.1-139.1-146.8 141.3 -0.2 5.3 -6.0 77 77 A V E -B 35 0A 66 -2,-0.3 -42,-0.3 -42,-0.2 2,-0.3 -0.859 17.3-145.5-104.3 132.6 1.2 8.7 -5.4 78 78 A L E +B 34 0A 3 -44,-2.5 -44,-1.4 -2,-0.4 2,-0.3 -0.657 19.5 179.5 -95.3 151.4 0.2 10.9 -2.5 79 79 A N + 0 0 98 -2,-0.3 -46,-0.1 -46,-0.2 0, 0.0 -0.863 48.5 59.1-141.5 174.8 -0.1 14.7 -2.5 80 80 A N S S+ 0 0 145 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.951 73.8 139.0 67.3 50.9 -1.0 17.6 -0.3 81 81 A L - 0 0 23 -49,-0.7 -1,-0.2 -3,-0.1 6,-0.0 -0.897 51.8-116.9-126.3 156.1 1.6 16.9 2.4 82 82 A E > - 0 0 116 -2,-0.3 3,-0.6 1,-0.1 28,-0.3 -0.702 32.4-112.5 -94.3 142.9 4.0 19.1 4.4 83 83 A P T 3 S+ 0 0 42 0, 0.0 3,-0.1 0, 0.0 28,-0.1 -0.284 96.7 23.4 -69.7 155.8 7.8 18.8 4.1 84 84 A N T 3 S+ 0 0 105 27,-0.4 2,-0.3 1,-0.2 27,-0.1 0.852 102.6 118.8 56.3 36.0 9.9 17.5 7.0 85 85 A T < - 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