==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 13-OCT-09 2WV3 . COMPND 2 MOLECULE: NEUROPLASTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR V.SOROKA,S.OWCZAREK,J.S.KASTRUP,V.BEREZIN,E.BOCK,M.GAJHEDE . 188 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 41.0 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 . 5 2.7 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 . 26 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.3 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 . 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 3 1 3 1 2 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 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 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 3 A E 0 0 215 0, 0.0 80,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.7 4.7 20.8 -4.0 2 4 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 26,-0.2 -0.175 360.0-138.6 -73.1 163.3 6.7 17.9 -2.5 3 5 A R E -A 27 0A 142 24,-2.0 23,-2.4 78,-0.1 24,-1.2 -0.985 16.9-176.0-126.9 135.0 5.2 15.2 -0.3 4 6 A I E -A 25 0A 32 -2,-0.4 2,-0.4 21,-0.2 21,-0.2 -0.994 6.7-164.5-130.8 128.0 6.7 13.7 2.9 5 7 A V E -A 24 0A 44 19,-2.5 19,-3.2 -2,-0.4 2,-0.2 -0.889 14.6-163.8-107.4 143.7 5.4 10.9 5.1 6 8 A T E -A 23 0A 54 -2,-0.4 17,-0.2 17,-0.2 2,-0.1 -0.749 22.9-103.9-120.8 165.3 6.7 10.3 8.6 7 9 A S - 0 0 28 15,-2.2 -1,-0.1 -2,-0.2 3,-0.1 -0.246 57.2 -80.8 -73.8 178.1 6.7 7.6 11.2 8 10 A E - 0 0 159 1,-0.2 -1,-0.1 77,-0.1 14,-0.1 -0.326 54.9 -72.8 -86.5 164.4 4.4 8.1 14.2 9 11 A E - 0 0 94 1,-0.1 2,-0.5 -2,-0.1 78,-0.2 -0.247 52.4-136.6 -48.9 134.7 4.7 10.1 17.3 10 12 A V E -c 87 0B 22 76,-2.5 78,-3.4 -3,-0.1 2,-0.6 -0.860 15.5-165.2-104.0 129.8 7.2 8.5 19.7 11 13 A I E -c 88 0B 65 -2,-0.5 2,-0.4 76,-0.2 78,-0.2 -0.952 15.9-145.0-111.9 113.8 6.7 8.1 23.4 12 14 A I + 0 0 13 76,-3.4 78,-0.5 -2,-0.6 3,-0.1 -0.634 27.2 166.2 -76.7 124.4 9.9 7.3 25.3 13 15 A R - 0 0 171 -2,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.711 64.9 -12.4-110.1 -31.7 9.3 5.0 28.3 14 16 A D - 0 0 102 3,-0.1 -1,-0.4 48,-0.1 46,-0.0 -0.929 65.0-106.6-156.4-177.8 12.8 3.8 29.1 15 17 A S S S+ 0 0 58 -2,-0.3 45,-0.1 45,-0.1 47,-0.1 0.362 89.8 86.3-102.1 7.2 16.3 3.8 27.7 16 18 A L S S+ 0 0 137 44,-0.1 44,-0.4 43,-0.1 -1,-0.1 0.999 80.9 52.4 -69.3 -67.0 16.8 0.2 26.7 17 19 A L S S- 0 0 117 42,-0.1 -3,-0.1 43,-0.1 -1,-0.0 -0.489 82.8-122.4 -80.6 136.8 15.4 -0.0 23.1 18 20 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 41,-0.2 -0.334 21.5-142.8 -65.9 155.8 16.5 2.3 20.4 19 21 A V E - B 0 58A 30 39,-1.9 39,-3.5 -9,-0.0 2,-0.5 -0.984 9.5-154.1-121.6 137.2 13.8 4.4 18.7 20 22 A T E - B 0 57A 62 -2,-0.4 2,-0.3 37,-0.2 37,-0.2 -0.946 1.5-158.7-115.8 127.2 13.9 5.2 14.9 21 23 A L E - B 0 56A 0 35,-3.1 35,-2.5 -2,-0.5 2,-0.4 -0.792 15.6-165.7 -97.1 144.4 12.3 8.2 13.3 22 24 A Q E - B 0 55A 75 -2,-0.3 -15,-2.2 33,-0.2 2,-0.4 -0.994 17.6-179.1-136.0 140.6 11.5 8.1 9.6 23 25 A a E -AB 6 54A 0 31,-2.1 31,-2.8 -2,-0.4 2,-0.5 -0.997 10.4-164.1-129.1 133.8 10.6 10.5 6.8 24 26 A N E -AB 5 53A 45 -19,-3.2 -19,-2.5 -2,-0.4 2,-0.7 -0.971 16.0-143.1-118.8 120.6 10.0 9.4 3.2 25 27 A L E +A 4 0A 24 27,-2.8 -21,-0.2 -2,-0.5 3,-0.1 -0.719 27.8 172.4 -74.4 113.4 9.9 11.9 0.3 26 28 A T E + 0 0 61 -23,-2.4 2,-0.3 -2,-0.7 -22,-0.2 0.530 58.7 26.8-108.3 -9.3 7.1 10.3 -1.7 27 29 A S E +A 3 0A 62 -24,-1.2 -24,-2.0 0, 0.0 2,-0.3 -0.943 61.6 160.4-155.2 134.6 6.6 13.0 -4.4 28 30 A S - 0 0 55 -2,-0.3 4,-0.0 -26,-0.2 3,-0.0 -0.992 29.2-172.5-153.9 145.6 8.9 15.7 -6.0 29 31 A S S S+ 0 0 102 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.122 81.5 63.4-112.8 12.1 9.1 17.9 -9.1 30 32 A H S S- 0 0 86 48,-0.0 2,-0.2 0, 0.0 47,-0.1 -0.983 89.4-104.0-141.4 148.0 12.6 19.0 -8.2 31 33 A T - 0 0 108 45,-0.3 45,-2.2 -2,-0.3 2,-0.5 -0.503 39.6-117.9 -73.1 135.7 16.0 17.4 -7.7 32 34 A L E -D 75 0B 25 43,-0.2 43,-0.2 -2,-0.2 3,-0.1 -0.631 26.3-175.4 -77.3 122.7 17.0 16.9 -4.0 33 35 A M E - 0 0 81 41,-2.0 2,-0.3 -2,-0.5 42,-0.2 0.943 66.5 -43.5 -76.8 -53.8 20.1 18.8 -3.1 34 36 A Y E -D 74 0B 55 40,-2.1 40,-3.9 16,-0.1 -1,-0.3 -0.972 47.8-145.3-167.7 161.8 20.2 17.3 0.4 35 37 A S E +DE 73 49B 1 14,-2.8 14,-3.0 -2,-0.3 2,-0.3 -0.987 20.4 169.4-132.4 146.7 18.1 16.4 3.5 36 38 A Y E -D 72 0B 29 36,-2.0 36,-3.4 -2,-0.3 2,-0.4 -0.877 29.5-108.8-142.5 176.6 18.9 16.5 7.2 37 39 A W E -D 71 0B 4 -2,-0.3 7,-3.1 7,-0.3 2,-0.3 -0.901 24.4-166.8-110.2 140.4 17.3 16.2 10.7 38 40 A T E -DF 70 43B 14 32,-2.9 32,-2.4 -2,-0.4 2,-0.4 -0.930 5.3-158.4-118.6 151.8 16.8 19.0 13.2 39 41 A K E > S-DF 69 42B 44 3,-2.6 3,-1.6 -2,-0.3 30,-0.2 -0.986 78.2 -13.6-129.1 122.5 16.0 18.7 16.9 40 42 A N T 3 S- 0 0 94 28,-2.6 29,-0.1 -2,-0.4 -1,-0.1 0.906 131.6 -50.7 53.8 42.9 14.4 21.7 18.7 41 43 A G T 3 S+ 0 0 66 27,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.341 118.0 105.3 84.8 -6.0 15.3 23.9 15.8 42 44 A V E < S-F 39 0B 100 -3,-1.6 -3,-2.6 1,-0.0 -1,-0.2 -0.928 74.5-111.9-116.7 131.6 18.9 23.0 15.6 43 45 A E E -F 38 0B 65 -2,-0.5 -5,-0.3 -5,-0.3 2,-0.3 -0.242 33.5-124.2 -57.7 138.0 20.5 20.8 12.9 44 46 A L > - 0 0 25 -7,-3.1 3,-0.8 1,-0.1 -7,-0.3 -0.614 33.8 -91.7 -86.4 146.3 21.7 17.4 14.2 45 47 A T T 3 S- 0 0 132 -2,-0.3 -1,-0.1 1,-0.2 -8,-0.0 -0.255 98.7 -6.0 -56.2 131.3 25.3 16.3 13.6 46 48 A A T 3 S+ 0 0 101 1,-0.1 -1,-0.2 -3,-0.1 -10,-0.0 0.857 91.1 119.6 54.2 48.2 26.1 14.3 10.5 47 49 A T < + 0 0 18 -3,-0.8 2,-0.7 -10,-0.1 -12,-0.1 0.523 33.1 116.1-114.9 -13.2 22.5 13.9 9.2 48 50 A R + 0 0 128 -4,-0.2 2,-0.3 -12,-0.1 -12,-0.2 -0.457 40.5 148.9 -61.7 104.1 22.9 15.7 5.8 49 51 A K B -E 35 0B 134 -14,-3.0 -14,-2.8 -2,-0.7 2,-1.0 -0.927 54.1-123.0-136.3 157.2 22.3 12.9 3.3 50 52 A N + 0 0 101 -2,-0.3 2,-0.4 -16,-0.2 3,-0.1 -0.616 67.1 123.6-100.6 71.3 20.9 12.8 -0.2 51 53 A A - 0 0 14 -2,-1.0 -2,-0.1 1,-0.1 3,-0.1 -0.994 55.8-152.5-134.6 139.3 18.2 10.3 0.4 52 54 A S S S+ 0 0 55 -2,-0.4 -27,-2.8 1,-0.2 2,-0.8 0.827 95.4 58.0 -75.7 -32.5 14.4 10.5 -0.1 53 55 A N E S-B 24 0A 96 -29,-0.3 2,-0.3 -3,-0.1 -29,-0.2 -0.851 78.2-173.7-102.6 101.0 14.0 8.0 2.7 54 56 A M E -B 23 0A 9 -31,-2.8 -31,-2.1 -2,-0.8 2,-0.4 -0.695 7.0-172.2 -96.5 144.7 15.6 9.4 5.9 55 57 A E E -B 22 0A 122 -2,-0.3 2,-0.4 -33,-0.2 -33,-0.2 -0.986 7.1-167.0-130.9 144.7 16.0 7.6 9.2 56 58 A Y E -B 21 0A 59 -35,-2.5 -35,-3.1 -2,-0.4 2,-0.5 -0.968 11.7-155.5-131.9 118.6 17.2 9.0 12.6 57 59 A R E -B 20 0A 145 -2,-0.4 2,-0.7 -37,-0.2 -37,-0.2 -0.807 3.1-158.4 -97.7 127.1 18.1 6.5 15.3 58 60 A I E -B 19 0A 5 -39,-3.5 -39,-1.9 -2,-0.5 2,-0.3 -0.894 13.1-158.7-103.5 104.4 18.0 7.4 19.0 59 61 A N S S- 0 0 97 -2,-0.7 3,-0.1 1,-0.2 -42,-0.1 -0.661 73.3 -0.1 -82.7 134.3 20.2 5.1 20.9 60 62 A K S S- 0 0 152 -44,-0.4 -1,-0.2 -2,-0.3 -44,-0.1 0.922 91.8-142.0 55.3 54.2 19.5 4.8 24.7 61 63 A P + 0 0 2 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.155 30.9 166.1 -58.2 132.5 16.6 7.3 24.5 62 64 A R > - 0 0 132 -3,-0.1 3,-1.9 -47,-0.1 4,-0.4 -0.791 55.0 -86.1-132.6 177.6 16.3 9.6 27.5 63 65 A A G > S+ 0 0 14 1,-0.3 3,-1.9 -2,-0.2 54,-0.2 0.879 125.5 62.8 -52.9 -39.6 14.4 12.8 28.4 64 66 A E G 3 S+ 0 0 59 1,-0.3 -1,-0.3 51,-0.1 52,-0.1 0.756 100.1 54.8 -57.3 -25.6 17.3 14.7 26.9 65 67 A D G < S+ 0 0 38 -3,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.526 87.4 100.7 -87.4 -8.3 16.4 13.1 23.5 66 68 A S < + 0 0 4 -3,-1.9 2,-0.3 -4,-0.4 22,-0.2 -0.328 47.7 89.0 -77.2 161.9 12.8 14.2 23.6 67 69 A G E S- G 0 87B 0 20,-3.0 20,-2.8 50,-0.2 2,-0.7 -0.912 79.5 -46.6 146.4-172.8 11.6 17.2 21.5 68 70 A E E - G 0 86B 70 -2,-0.3 -28,-2.6 18,-0.2 -27,-0.4 -0.863 53.9-163.7 -98.1 115.9 10.3 18.2 18.2 69 71 A Y E -DG 39 85B 1 16,-3.1 16,-2.8 -2,-0.7 2,-0.4 -0.805 3.2-163.2-101.6 143.5 12.2 16.7 15.3 70 72 A H E -DG 38 84B 34 -32,-2.4 -32,-2.9 -2,-0.4 2,-0.6 -0.989 13.4-151.9-123.4 136.4 12.2 17.9 11.7 71 73 A a E -DG 37 83B 0 12,-1.9 12,-1.6 -2,-0.4 2,-0.4 -0.950 26.9-160.8 -98.8 121.0 13.3 16.1 8.6 72 74 A V E -DG 36 82B 15 -36,-3.4 -36,-2.0 -2,-0.6 2,-0.5 -0.873 10.7-160.2-111.4 137.4 14.3 18.9 6.3 73 75 A Y E -DG 35 81B 0 8,-3.9 8,-2.5 -2,-0.4 2,-0.6 -0.964 3.4-161.8-120.1 116.3 14.6 18.6 2.5 74 76 A H E -D 34 0B 46 -40,-3.9 -40,-2.1 -2,-0.5 -41,-2.0 -0.864 13.8-160.6 -99.3 124.2 16.7 21.1 0.6 75 77 A F E > -DG 32 78B 3 -2,-0.6 3,-0.8 3,-0.6 2,-0.6 -0.737 22.1-113.9-106.0 151.3 16.0 21.2 -3.1 76 78 A V T 3 S- 0 0 63 -45,-2.2 -45,-0.3 -2,-0.3 -1,-0.0 -0.733 103.0 -1.7 -76.7 120.9 17.9 22.6 -6.1 77 79 A S T 3 S+ 0 0 112 -2,-0.6 -1,-0.2 1,-0.2 0, 0.0 0.641 123.6 79.2 77.5 15.7 16.0 25.5 -7.5 78 80 A A E < S- G 0 75B 21 -3,-0.8 -3,-0.6 -47,-0.1 -1,-0.2 -0.986 85.9 -87.4-152.2 157.3 13.1 25.2 -5.1 79 81 A P E - 0 0 113 0, 0.0 -3,-0.0 0, 0.0 -6,-0.0 -0.257 51.7 -98.4 -64.0 151.7 12.1 26.1 -1.5 80 82 A K E - 0 0 91 -6,-0.1 2,-0.3 -5,-0.1 -6,-0.2 -0.204 35.2-153.1 -60.9 158.4 13.0 23.6 1.3 81 83 A A E + G 0 73B 18 -8,-2.5 -8,-3.9 -80,-0.0 2,-0.3 -0.985 14.6 177.2-133.2 150.0 10.4 21.2 2.7 82 84 A N E - G 0 72B 94 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.968 15.5-159.0-145.2 161.7 10.1 19.6 6.1 83 85 A A E - G 0 71B 17 -12,-1.6 -12,-1.9 -2,-0.3 2,-0.4 -0.925 21.8-126.4-135.0 164.7 7.9 17.4 8.2 84 86 A T E - G 0 70B 61 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.880 17.3-174.7-120.6 138.7 7.7 17.1 12.0 85 87 A I E - G 0 69B 5 -16,-2.8 -16,-3.1 -2,-0.4 2,-0.5 -0.992 17.6-145.6-128.9 128.2 7.9 14.2 14.4 86 88 A E E - G 0 68B 65 -2,-0.4 -76,-2.5 -18,-0.2 2,-0.5 -0.788 9.6-167.9 -92.7 129.9 7.3 14.6 18.1 87 89 A V E -cG 10 67B 0 -20,-2.8 -20,-3.0 -2,-0.5 2,-0.3 -0.976 14.6-166.2-115.9 115.7 9.3 12.5 20.5 88 90 A K E +c 11 0B 36 -78,-3.4 -76,-3.4 -2,-0.5 2,-0.3 -0.799 12.9 167.6-109.9 144.1 7.8 12.8 24.1 89 91 A A - 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