==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 15-SEP-03 1QZ1 . COMPND 2 MOLECULE: NEURAL CELL ADHESION MOLECULE 1, 140 KDA ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR V.SOROKA,K.KOLKOVA,J.S.KASTRUP,K.DIEDERICHS,J.BREED, . 288 2 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 49 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2 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 4 2 2 4 0 1 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 2 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 -1 A V 0 0 168 0, 0.0 87,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.5 21.3 70.6 -24.9 2 1 A L - 0 0 52 1,-0.1 2,-0.5 78,-0.1 87,-0.1 -0.058 360.0-149.6 -56.8 141.7 20.8 67.0 -23.9 3 2 A Q - 0 0 98 23,-0.3 23,-2.9 85,-0.1 2,-0.4 -0.947 15.6-179.1-114.9 126.0 18.8 65.6 -21.0 4 3 A V E +A 25 0A 7 -2,-0.5 2,-0.3 85,-0.2 21,-0.2 -0.991 3.6 174.3-127.7 131.7 19.8 62.3 -19.4 5 4 A D E -A 24 0A 84 19,-2.2 19,-3.2 -2,-0.4 2,-0.5 -0.984 20.6-143.1-137.3 148.1 18.0 60.6 -16.5 6 5 A I E -A 23 0A 12 -2,-0.3 17,-0.2 17,-0.2 85,-0.1 -0.947 23.3-128.4-115.0 128.5 18.3 57.4 -14.7 7 6 A V E S+A 22 0A 96 15,-2.4 15,-3.2 -2,-0.5 2,-0.1 -0.984 97.9 34.6-123.3 127.4 15.3 55.4 -13.5 8 7 A P S S- 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.585 88.9-146.9 -69.0 150.2 15.1 54.5 -10.7 9 8 A S S S+ 0 0 88 -2,-0.1 84,-0.5 1,-0.1 2,-0.3 0.683 78.6 9.1 -63.9 -19.4 16.9 57.6 -9.6 10 9 A Q S S- 0 0 132 82,-0.2 2,-0.3 2,-0.0 84,-0.2 -0.979 72.5-162.2-154.7 160.0 18.5 55.8 -6.8 11 10 A G E -d 94 0B 13 82,-1.9 84,-2.8 -2,-0.3 2,-0.4 -0.998 15.5-161.0-152.9 156.0 18.9 52.2 -5.6 12 11 A E E -d 95 0B 63 -2,-0.3 2,-0.4 82,-0.2 84,-0.2 -0.999 16.3-168.4-132.8 134.9 19.7 49.8 -2.8 13 12 A I E -d 96 0B 3 82,-2.7 84,-1.9 -2,-0.4 2,-0.2 -0.989 17.2-134.5-131.8 130.9 20.6 46.2 -3.3 14 13 A S E > -d 97 0B 3 -2,-0.4 3,-2.9 82,-0.2 54,-0.3 -0.578 47.5 -85.0 -79.5 140.2 20.9 43.4 -0.8 15 14 A V T 3 S+ 0 0 52 82,-2.4 54,-0.2 1,-0.3 -1,-0.1 -0.143 116.5 18.0 -46.7 131.1 24.0 41.2 -1.1 16 15 A G T 3 S+ 0 0 36 52,-3.4 51,-0.4 1,-0.3 -1,-0.3 0.218 106.4 103.5 89.5 -14.1 23.4 38.5 -3.6 17 16 A E < - 0 0 82 -3,-2.9 51,-3.1 50,-0.2 -1,-0.3 -0.322 62.0-124.8 -95.6-179.4 20.4 40.2 -5.2 18 17 A S + 0 0 58 49,-0.2 2,-0.3 48,-0.2 48,-0.2 -0.902 23.8 170.3-128.9 155.5 19.9 42.1 -8.5 19 18 A K E - B 0 65A 90 46,-1.6 46,-3.2 -2,-0.3 2,-0.3 -0.977 14.2-150.8-155.0 157.3 18.7 45.5 -9.7 20 19 A F E - B 0 64A 121 -2,-0.3 2,-0.4 44,-0.2 44,-0.2 -0.927 0.7-156.6-135.7 161.4 18.8 47.4 -12.9 21 20 A F E - B 0 63A 0 42,-2.7 42,-3.1 -2,-0.3 2,-0.6 -0.999 9.9-145.2-141.2 131.6 18.8 51.1 -13.9 22 21 A L E -AB 7 62A 49 -15,-3.2 -15,-2.4 -2,-0.4 2,-0.7 -0.870 6.3-157.7-102.3 120.9 17.7 52.6 -17.2 23 22 A a E -AB 6 61A 0 38,-2.9 38,-1.8 -2,-0.6 2,-0.4 -0.879 19.4-170.1 -97.4 114.0 19.6 55.6 -18.5 24 23 A Q E -AB 5 60A 75 -19,-3.2 -19,-2.2 -2,-0.7 2,-0.4 -0.872 14.6-149.2-112.0 138.4 17.3 57.5 -20.8 25 24 A V E -A 4 0A 3 34,-2.2 -21,-0.2 -2,-0.4 2,-0.2 -0.861 25.9-118.1-104.2 137.9 18.1 60.4 -23.2 26 25 A A S S- 0 0 47 -23,-2.9 2,-4.0 -2,-0.4 3,-0.3 -0.454 80.4 -15.4 -77.7 145.2 15.5 63.1 -23.9 27 26 A G S S- 0 0 90 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 -0.235 88.5-148.6 65.6 -60.4 14.0 63.7 -27.4 28 27 A D - 0 0 12 -2,-4.0 -1,-0.2 -25,-0.1 2,-0.1 0.975 25.6-175.8 58.7 77.9 16.9 61.8 -28.9 29 28 A A - 0 0 87 -3,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.429 43.9-103.8 -77.6 171.0 18.1 62.9 -32.3 30 29 A K S S+ 0 0 122 -2,-0.1 53,-0.3 1,-0.1 -1,-0.1 -0.314 82.5 58.9-112.1-170.6 20.8 60.3 -33.1 31 30 A D + 0 0 112 1,-0.3 52,-0.3 -2,-0.1 2,-0.3 0.945 69.2 134.5 68.5 52.9 24.3 59.1 -33.4 32 31 A K - 0 0 18 26,-0.2 2,-0.4 50,-0.2 -1,-0.3 -0.937 52.4-122.9-125.6 151.3 25.3 59.8 -29.8 33 32 A D E -E 81 0B 78 48,-2.9 48,-2.9 -2,-0.3 2,-0.5 -0.779 17.2-163.1 -99.0 138.6 27.2 57.5 -27.6 34 33 A I E +E 80 0B 16 -2,-0.4 2,-0.3 46,-0.2 46,-0.2 -0.985 18.0 168.7-121.7 120.4 25.9 56.2 -24.3 35 34 A S E -E 79 0B 11 44,-2.3 44,-3.1 -2,-0.5 2,-0.4 -0.964 23.3-141.5-133.1 147.4 28.5 54.7 -21.9 36 35 A W E -E 78 0B 2 8,-0.4 8,-2.6 -2,-0.3 2,-0.4 -0.844 10.5-160.7-109.1 146.8 28.4 53.7 -18.3 37 36 A F E -EF 77 43B 51 40,-2.7 40,-2.3 -2,-0.4 6,-0.2 -0.987 15.3-132.3-126.5 135.5 31.2 54.2 -15.7 38 37 A S > - 0 0 20 4,-2.8 3,-2.0 -2,-0.4 37,-0.1 -0.244 37.9 -92.2 -77.5 172.1 31.4 52.3 -12.5 39 38 A P T 3 S+ 0 0 54 0, 0.0 36,-0.2 0, 0.0 -1,-0.1 0.710 125.4 60.2 -58.7 -22.2 32.2 54.0 -9.1 40 39 A N T 3 S- 0 0 98 2,-0.1 36,-0.1 34,-0.1 -2,-0.0 0.238 121.3-105.8 -91.0 12.3 35.9 53.5 -9.6 41 40 A G S < S+ 0 0 53 -3,-2.0 2,-0.3 1,-0.2 35,-0.0 0.411 74.6 135.7 83.0 -2.7 35.8 55.5 -12.8 42 41 A E - 0 0 123 1,-0.1 -4,-2.8 -5,-0.0 2,-0.3 -0.591 57.1-120.1 -86.5 143.1 36.1 52.7 -15.3 43 42 A K B -F 37 0B 127 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.3 -0.601 31.7-123.9 -75.8 133.4 34.0 52.5 -18.4 44 43 A L - 0 0 29 -8,-2.6 -8,-0.4 -2,-0.3 3,-0.1 -0.669 18.4-125.3 -84.3 129.9 32.0 49.3 -18.5 45 44 A S - 0 0 73 -2,-0.4 3,-0.5 1,-0.1 8,-0.3 -0.513 36.9-106.4 -71.8 141.3 32.4 47.0 -21.4 46 45 A P S S+ 0 0 82 0, 0.0 8,-0.2 0, 0.0 -1,-0.1 -0.227 90.4 14.2 -67.4 156.6 29.1 46.3 -23.1 47 46 A N S S+ 0 0 118 6,-2.8 2,-0.2 1,-0.1 5,-0.1 0.837 80.8 153.0 48.7 47.8 27.3 43.0 -22.8 48 47 A Q - 0 0 111 -3,-0.5 -1,-0.1 3,-0.4 5,-0.1 -0.545 47.5-113.9 -96.3 172.8 29.2 41.4 -19.9 49 48 A Q S S+ 0 0 179 -2,-0.2 3,-0.2 3,-0.1 -1,-0.1 0.976 96.6 17.1 -73.1 -66.1 27.7 38.8 -17.6 50 49 A R S S+ 0 0 82 1,-0.3 16,-2.4 15,-0.1 2,-1.1 0.924 129.5 42.0 -80.2 -50.8 27.4 40.1 -14.0 51 50 A I E S-C 65 0A 30 14,-0.2 2,-0.5 2,-0.0 -3,-0.4 -0.825 90.5-166.8-100.9 92.8 27.7 43.8 -14.4 52 51 A S E -C 64 0A 13 12,-2.4 12,-3.5 -2,-1.1 2,-0.5 -0.723 21.7-176.4 -95.2 126.3 25.6 44.1 -17.5 53 52 A V E +C 63 0A 9 -2,-0.5 -6,-2.8 -8,-0.3 2,-0.5 -0.976 12.3 177.9-118.6 116.6 25.3 47.1 -19.8 54 53 A V E -C 62 0A 52 8,-2.7 8,-3.6 -2,-0.5 2,-0.3 -0.979 23.6-141.5-126.8 122.2 22.8 46.7 -22.6 55 54 A W E -C 61 0A 139 -2,-0.5 6,-0.3 6,-0.3 3,-0.1 -0.632 18.1-174.4 -76.4 132.0 21.9 49.3 -25.2 56 55 A N E - 0 0 79 4,-2.6 2,-0.2 1,-0.5 -1,-0.2 0.915 62.4 -27.1 -93.7 -60.6 18.2 49.2 -25.9 57 56 A D E > S-C 60 0A 64 3,-0.8 3,-0.8 0, 0.0 -1,-0.5 -0.729 82.9 -81.7-140.2-177.4 17.5 51.6 -28.7 58 57 A D T 3 S+ 0 0 22 -2,-0.2 -26,-0.2 1,-0.2 3,-0.1 0.565 128.4 63.0 -72.7 0.5 19.6 54.7 -29.6 59 58 A D T 3 S+ 0 0 39 1,-0.2 -34,-2.2 -35,-0.1 2,-0.3 0.750 108.3 18.8 -92.8 -26.8 17.6 56.4 -26.8 60 59 A S E < -BC 24 57A 3 -3,-0.8 -4,-2.6 -36,-0.2 -3,-0.8 -0.953 47.5-156.4-148.2 165.8 18.7 54.3 -23.8 61 60 A S E -BC 23 55A 2 -38,-1.8 -38,-2.9 -2,-0.3 2,-0.5 -0.999 18.9-144.3-139.9 136.0 21.1 51.9 -22.1 62 61 A T E -BC 22 54A 18 -8,-3.6 -8,-2.7 -2,-0.4 2,-0.6 -0.890 4.2-159.0-110.4 130.7 20.3 49.6 -19.2 63 62 A L E -BC 21 53A 0 -42,-3.1 -42,-2.7 -2,-0.5 2,-0.5 -0.924 12.0-172.2-104.0 121.6 22.7 48.8 -16.4 64 63 A T E -BC 20 52A 21 -12,-3.5 -12,-2.4 -2,-0.6 2,-0.8 -0.970 10.7-160.2-117.0 128.5 21.9 45.6 -14.6 65 64 A I E -BC 19 51A 0 -46,-3.2 -46,-1.6 -2,-0.5 3,-0.4 -0.895 17.0-168.3-108.6 103.5 23.8 44.6 -11.5 66 65 A Y + 0 0 111 -16,-2.4 -48,-0.2 -2,-0.8 -49,-0.1 -0.607 63.6 3.1 -89.6 152.1 23.4 40.9 -10.9 67 66 A N S S- 0 0 96 -51,-0.4 -1,-0.2 -2,-0.2 -49,-0.2 0.878 91.1-144.3 40.0 60.1 24.4 39.0 -7.8 68 67 A A - 0 0 1 -51,-3.1 -52,-3.4 -3,-0.4 2,-0.3 -0.116 21.9-174.5 -58.8 145.3 25.4 42.2 -5.9 69 68 A N > - 0 0 56 -54,-0.2 3,-2.8 -53,-0.1 4,-0.3 -0.924 42.0 -97.1-135.0 159.3 28.3 42.3 -3.5 70 69 A I G > S+ 0 0 120 -2,-0.3 3,-1.2 1,-0.3 26,-0.1 0.726 118.3 63.3 -48.8 -30.8 29.6 45.1 -1.3 71 70 A D G 3 S+ 0 0 140 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.479 90.1 69.2 -77.2 0.6 32.3 46.2 -3.8 72 71 A D G < S+ 0 0 11 -3,-2.8 -1,-0.2 -34,-0.0 -2,-0.2 0.597 76.6 111.3 -89.7 -12.5 29.6 47.1 -6.3 73 72 A A < + 0 0 40 -3,-1.2 2,-0.3 -4,-0.3 22,-0.2 -0.208 47.5 67.6 -62.5 150.1 28.4 50.1 -4.1 74 73 A G E S- G 0 94B 19 20,-2.7 20,-2.7 -36,-0.1 2,-0.7 -0.822 85.7 -39.6 136.7-176.6 29.0 53.6 -5.3 75 74 A I E - G 0 93B 96 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.795 49.3-170.5 -92.1 115.3 28.1 56.2 -7.8 76 75 A Y E - G 0 92B 5 16,-2.4 16,-2.7 -2,-0.7 2,-0.4 -0.774 10.3-158.1 -98.5 150.5 27.6 54.8 -11.3 77 76 A K E -EG 37 91B 71 -40,-2.3 -40,-2.7 -2,-0.3 2,-0.5 -0.989 15.3-149.0-139.7 147.2 27.3 57.3 -14.1 78 77 A a E -EG 36 90B 0 12,-2.9 12,-1.8 -2,-0.4 2,-0.4 -0.956 18.1-163.8-111.9 122.0 25.9 57.3 -17.5 79 78 A V E -EG 35 89B 8 -44,-3.1 -44,-2.3 -2,-0.5 2,-0.5 -0.916 4.3-158.8-112.8 132.9 27.5 59.7 -20.0 80 79 A V E -EG 34 88B 0 8,-3.3 8,-1.9 -2,-0.4 2,-0.5 -0.929 5.9-165.3-111.1 128.5 26.0 60.7 -23.3 81 80 A T E -EG 33 87B 31 -48,-2.9 -48,-2.9 -2,-0.5 6,-0.2 -0.959 9.0-147.6-118.8 118.4 28.3 62.0 -26.1 82 81 A A > - 0 0 22 4,-2.6 3,-3.5 -2,-0.5 -50,-0.2 -0.375 37.6 -95.5 -76.8 158.7 26.9 63.9 -29.1 83 82 A E T 3 S+ 0 0 157 -52,-0.3 -1,-0.1 1,-0.3 -51,-0.1 0.742 126.8 52.9 -45.3 -29.9 28.5 63.6 -32.6 84 83 A D T 3 S- 0 0 117 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.295 121.7-104.8 -92.3 8.6 30.3 66.9 -31.8 85 84 A G S < S+ 0 0 45 -3,-3.5 2,-0.2 1,-0.3 -2,-0.1 0.434 71.9 142.2 86.4 -1.8 31.8 65.6 -28.5 86 85 A T - 0 0 64 -4,-0.1 -4,-2.6 -5,-0.1 2,-0.4 -0.550 36.3-153.4 -74.3 138.0 29.5 67.6 -26.2 87 86 A Q E - G 0 81B 129 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.895 21.4-177.5-123.3 150.3 28.6 65.5 -23.1 88 87 A S E - G 0 80B 21 -8,-1.9 -8,-3.3 -2,-0.4 2,-0.3 -0.944 14.6-165.1-133.4 151.6 25.8 65.2 -20.6 89 88 A E E - G 0 79B 103 -2,-0.3 2,-0.4 -10,-0.2 -85,-0.2 -0.962 17.2-164.6-142.9 158.7 25.6 62.8 -17.6 90 89 A A E - G 0 78B 12 -12,-1.8 -12,-2.9 -2,-0.3 2,-0.3 -0.975 18.6-156.7-135.6 142.2 23.3 61.4 -15.0 91 90 A T E - G 0 77B 74 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.886 4.4-160.3-123.1 155.9 24.6 59.6 -11.9 92 91 A V E - 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