==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 01-FEB-99 1B8K . COMPND 2 MOLECULE: PROTEIN (NEUROTROPHIN-3); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.C.ROBINSON,C.RADZIEJEWSKI,D.I.STUART,E.Y.JONES,S.CHOE . 90 3 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 57.8 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 36.7 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 11 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 . 2 1 1 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A Y 0 0 275 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 133.2 16.1 16.0 55.2 2 12 A S - 0 0 81 1,-0.1 46,-0.1 2,-0.0 3,-0.1 -0.631 360.0-133.6 -99.0 159.6 16.2 19.5 53.6 3 13 A V S S+ 0 0 70 -2,-0.2 45,-2.8 1,-0.1 2,-0.3 0.787 95.9 35.0 -79.2 -26.7 15.8 22.9 55.5 4 14 A a S S- 0 0 10 84,-0.2 2,-0.4 43,-0.2 -1,-0.1 -0.947 81.6-129.7-129.2 146.0 13.3 24.0 52.8 5 15 A D + 0 0 76 -2,-0.3 38,-2.3 -3,-0.1 39,-0.3 -0.820 30.4 174.8 -98.9 142.6 10.8 22.1 50.7 6 16 A S E -A 42 0A 59 -2,-0.4 2,-0.4 36,-0.3 36,-0.2 -0.796 23.0-145.6-137.5 174.1 10.6 22.3 47.0 7 17 A E E -A 41 0A 59 34,-2.4 34,-2.2 -2,-0.2 2,-0.3 -0.993 12.1-157.9-145.5 132.2 8.8 20.9 43.9 8 18 A S E +A 40 0A 57 -2,-0.4 2,-0.3 32,-0.2 32,-0.2 -0.842 20.5 162.3-109.1 151.3 10.4 20.4 40.5 9 19 A L E -A 39 0A 53 30,-2.4 30,-2.3 -2,-0.3 2,-0.5 -0.976 40.7-104.6-161.8 165.6 8.4 20.2 37.3 10 20 A W E -A 38 0A 167 -2,-0.3 2,-0.6 28,-0.2 28,-0.2 -0.888 33.2-150.8-100.1 126.0 8.5 20.4 33.5 11 21 A V E +A 37 0A 16 26,-3.6 26,-2.3 -2,-0.5 3,-0.1 -0.902 27.4 162.3-107.0 117.4 7.0 23.7 32.1 12 22 A T + 0 0 107 -2,-0.6 -1,-0.1 24,-0.2 23,-0.1 0.500 68.6 61.0-108.3 -11.2 5.4 23.5 28.7 13 23 A D + 0 0 134 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.316 64.4 129.5-103.8 12.2 3.4 26.6 28.8 14 24 A K + 0 0 43 1,-0.2 3,-0.1 21,-0.1 21,-0.1 -0.473 13.5 152.5 -69.1 127.2 6.0 29.4 29.2 15 25 A S + 0 0 82 1,-0.3 12,-1.5 -2,-0.3 2,-0.3 0.403 61.0 38.7-133.9 2.0 5.5 32.1 26.6 16 26 A S E +B 26 0B 56 10,-0.3 -1,-0.3 12,-0.0 2,-0.3 -0.987 60.3 159.2-149.7 148.7 6.9 35.2 28.4 17 27 A A E -B 25 0B 11 8,-1.8 8,-2.9 -2,-0.3 2,-0.5 -0.983 41.3-104.1-165.6 160.9 9.9 35.9 30.7 18 28 A I E -B 24 0B 74 65,-0.3 65,-1.7 -2,-0.3 6,-0.2 -0.812 39.2-149.9 -92.1 123.8 12.2 38.6 32.0 19 29 A D B > -C 82 0B 1 4,-2.4 3,-1.9 -2,-0.5 63,-0.3 -0.196 35.1 -87.5 -82.9-174.2 15.7 38.5 30.3 20 30 A I T 3 S+ 0 0 93 61,-1.8 62,-0.1 1,-0.3 -1,-0.1 0.796 127.9 56.3 -64.7 -27.1 19.1 39.5 31.8 21 31 A R T 3 S- 0 0 128 60,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.300 120.3-108.9 -82.5 1.7 18.6 43.2 30.6 22 32 A G S < S+ 0 0 51 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.513 74.5 137.6 82.4 2.2 15.2 43.3 32.6 23 33 A H - 0 0 76 1,-0.0 -4,-2.4 -5,-0.0 2,-0.7 -0.427 58.5-119.6 -79.3 161.7 13.1 43.3 29.4 24 34 A Q E -B 18 0B 126 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.906 41.1-177.5-101.7 111.0 9.9 41.2 28.9 25 35 A V E -B 17 0B 2 -8,-2.9 -8,-1.8 -2,-0.7 2,-0.4 -0.752 29.7-113.1-115.7 160.6 10.5 38.9 26.0 26 36 A T E -BD 16 71B 49 45,-2.5 45,-2.2 -2,-0.3 2,-0.6 -0.759 26.9-144.1 -87.7 133.1 8.3 36.4 24.2 27 37 A V E - D 0 70B 5 -12,-1.5 43,-0.2 -2,-0.4 8,-0.0 -0.895 20.5-130.2-100.3 121.3 9.6 32.9 24.6 28 38 A L - 0 0 46 41,-2.3 41,-0.2 -2,-0.6 -14,-0.1 -0.238 1.8-135.7 -67.6 161.5 9.1 30.8 21.5 29 39 A G S S+ 0 0 49 5,-0.1 6,-3.2 1,-0.1 2,-0.3 0.813 81.9 33.1 -87.7 -33.6 7.4 27.4 21.4 30 40 A E B F 34 0C 147 4,-0.3 4,-0.2 39,-0.0 -2,-0.1 -0.843 360.0 360.0-123.1 165.7 9.8 25.6 19.1 31 41 A I 0 0 92 2,-2.5 4,-0.0 -2,-0.3 -2,-0.0 -0.791 360.0 360.0-124.8 360.0 13.6 25.6 18.3 32 ! 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 33 48 A V 0 0 137 0, 0.0 -2,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 135.2 12.0 20.1 18.8 34 49 A K B -F 30 0C 138 -4,-0.2 2,-0.8 1,-0.0 -4,-0.3 -0.649 360.0-125.4 -93.7 148.7 9.8 22.0 21.4 35 50 A Q + 0 0 16 -6,-3.2 2,-0.2 -2,-0.3 -21,-0.1 -0.835 46.0 146.2 -98.7 108.4 11.1 24.5 23.9 36 51 A Y - 0 0 106 -2,-0.8 2,-0.3 -23,-0.1 -24,-0.2 -0.770 32.0-134.9-130.1 175.8 10.2 23.7 27.4 37 52 A F E -A 11 0A 17 -26,-2.3 -26,-3.6 -2,-0.2 2,-0.5 -0.952 7.1-137.6-138.8 157.3 11.9 24.2 30.8 38 53 A Y E +A 10 0A 118 -2,-0.3 2,-0.3 -28,-0.2 -28,-0.2 -0.957 35.9 171.8-112.6 120.4 12.7 22.3 34.0 39 54 A E E -A 9 0A 10 -30,-2.3 -30,-2.4 -2,-0.5 2,-0.4 -0.921 21.6-160.9-130.9 159.1 12.1 24.5 37.0 40 55 A T E +A 8 0A 18 45,-0.7 47,-0.4 -2,-0.3 2,-0.3 -0.975 17.5 170.1-142.9 121.5 12.1 24.0 40.7 41 56 A R E -A 7 0A 85 -34,-2.2 -34,-2.4 -2,-0.4 47,-0.2 -0.754 39.9 -78.6-124.2 172.8 10.5 26.3 43.1 42 57 A b E -A 6 0A 13 45,-0.3 -36,-0.3 -2,-0.3 -1,-0.1 -0.340 29.6-158.1 -67.3 158.6 9.6 26.4 46.8 43 58 A K 0 0 117 -38,-2.3 -37,-0.1 -2,-0.0 -1,-0.1 0.858 360.0 360.0 -99.5 -69.7 6.5 24.6 48.0 44 59 A E 0 0 147 -39,-0.3 -38,-0.1 -38,-0.0 -2,-0.1 0.610 360.0 360.0 69.1 360.0 5.6 26.2 51.3 45 ! 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 46 66 A G 0 0 93 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0-174.7 10.9 29.4 59.3 47 67 A c > - 0 0 12 11,-0.1 3,-1.2 44,-0.1 2,-0.2 -0.740 360.0 -95.4-101.2 155.5 13.3 26.8 57.9 48 68 A R T 3 S+ 0 0 137 -45,-2.8 3,-0.1 -2,-0.3 -1,-0.0 -0.489 106.2 12.7 -72.1 134.3 13.8 23.3 59.2 49 69 A G T 3 S+ 0 0 82 1,-0.2 -1,-0.2 -2,-0.2 -46,-0.1 0.478 93.4 141.7 81.1 3.3 16.7 22.8 61.6 50 70 A I < - 0 0 46 -3,-1.2 -1,-0.2 -47,-0.1 7,-0.0 -0.242 59.2-124.4 -74.1 164.5 17.1 26.6 62.1 51 71 A D - 0 0 86 1,-0.1 2,-1.9 -3,-0.1 -1,-0.1 0.821 28.6-176.6 -78.8 -35.0 18.0 28.2 65.5 52 72 A D + 0 0 113 2,-0.1 2,-0.7 1,-0.1 3,-0.4 0.123 59.3 96.7 59.7 -30.6 15.0 30.6 65.6 53 73 A K S S- 0 0 144 -2,-1.9 -1,-0.1 1,-0.2 -2,-0.1 -0.867 114.8 -10.3 -85.8 117.9 16.4 32.0 68.8 54 74 A H S S+ 0 0 158 -2,-0.7 2,-0.3 1,-0.1 -1,-0.2 0.741 130.8 88.4 57.0 28.9 18.3 35.0 67.5 55 75 A W - 0 0 113 -3,-0.4 2,-0.4 -4,-0.1 -1,-0.1 -0.924 54.7-171.1-155.2 120.5 17.7 33.7 64.0 56 76 A N + 0 0 133 36,-0.9 2,-0.3 -2,-0.3 -5,-0.1 -0.904 14.8 179.6-114.8 145.2 14.8 34.3 61.7 57 77 A S + 0 0 21 -2,-0.4 2,-0.3 -7,-0.0 35,-0.2 -0.999 16.4 177.1-148.8 150.2 14.3 32.4 58.5 58 78 A Q E - E 0 91B 115 33,-1.6 33,-2.7 -2,-0.3 2,-0.5 -0.925 34.0-113.9-143.9 155.5 12.0 32.0 55.6 59 79 A a E - E 0 90B 13 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.859 34.5-173.4 -97.7 136.3 12.3 29.8 52.5 60 80 A K E - E 0 89B 108 29,-3.3 29,-3.1 -2,-0.5 2,-0.5 -0.979 23.6-125.7-132.9 143.4 12.8 31.6 49.2 61 81 A T E - E 0 88B 61 -2,-0.4 27,-0.3 27,-0.3 2,-0.2 -0.733 27.6-153.6 -87.4 124.0 12.9 30.4 45.7 62 82 A S E - E 0 87B 42 25,-2.0 24,-2.2 -2,-0.5 25,-1.2 -0.532 5.7-151.7 -94.4 165.8 16.0 31.4 43.8 63 83 A Q E - E 0 85B 86 22,-0.3 2,-0.3 23,-0.2 22,-0.2 -0.816 8.2-168.2-130.1 174.9 16.4 31.8 40.0 64 84 A T E - E 0 84B 57 20,-1.9 20,-1.8 -2,-0.3 2,-0.4 -0.929 28.2 -94.9-156.2 172.5 19.1 31.5 37.5 65 85 A Y E + E 0 83B 102 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.822 37.8 167.3-103.0 140.2 19.8 32.3 33.8 66 86 A V E - E 0 82B 44 16,-2.1 16,-2.5 -2,-0.4 2,-0.3 -0.940 39.3-106.1-141.5 148.9 19.3 29.8 30.9 67 87 A R E + E 0 81B 121 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.639 40.2 179.4 -79.7 144.2 19.3 30.6 27.2 68 88 A A E - E 0 80B 0 12,-2.4 12,-2.2 -2,-0.3 2,-0.9 -0.972 37.2-113.5-144.7 148.3 16.0 30.6 25.4 69 89 A L E + E 0 79B 23 -2,-0.3 -41,-2.3 10,-0.2 10,-0.2 -0.803 58.5 157.5 -84.3 107.6 14.9 31.2 21.9 70 90 A T E -DE 27 78B 0 8,-2.7 8,-2.2 -2,-0.9 2,-0.3 -0.635 28.4-157.6-125.2 174.3 12.9 34.4 22.4 71 91 A S E -D 26 0B 3 -45,-2.2 -45,-2.5 6,-0.2 5,-0.2 -0.915 7.6-146.0-147.1 171.4 11.7 37.4 20.4 72 92 A E S S- 0 0 49 3,-0.8 2,-1.4 2,-0.6 3,-0.2 0.563 86.3 -1.3-105.5 -97.6 10.6 40.9 21.3 73 93 A N S S- 0 0 125 1,-0.6 3,-0.1 -48,-0.0 -48,-0.0 -0.345 122.3 -86.7 -87.3 51.8 8.0 42.9 19.4 74 94 A N S S+ 0 0 108 -2,-1.4 -2,-0.6 1,-0.2 -1,-0.6 -0.180 113.2 67.2 57.1-170.8 8.0 39.7 17.4 75 95 A K S S+ 0 0 180 -3,-0.2 -3,-0.8 -4,-0.1 -1,-0.2 -0.144 74.6 77.1 53.0-166.7 10.7 39.8 14.6 76 96 A L + 0 0 112 -5,-0.2 2,-0.2 1,-0.1 -2,-0.1 0.809 68.2 179.8 36.7 48.2 14.3 39.9 16.3 77 97 A V + 0 0 84 -6,-0.2 2,-0.3 -8,-0.1 -6,-0.2 -0.566 21.1 114.2 -77.3 138.3 14.2 36.1 17.1 78 98 A G E - E 0 70B 22 -8,-2.2 -8,-2.7 -2,-0.2 2,-0.4 -0.958 65.3 -61.3 174.5 176.1 17.3 34.9 18.8 79 99 A W E + E 0 69B 128 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.648 51.6 164.9 -83.3 129.6 18.9 33.4 21.9 80 100 A R E - E 0 68B 38 -12,-2.2 -12,-2.4 -2,-0.4 2,-0.7 -0.939 41.9-104.5-140.2 160.4 18.8 35.5 25.1 81 101 A W E + E 0 67B 111 -2,-0.3 -61,-1.8 -14,-0.2 2,-0.3 -0.757 43.1 177.6 -90.3 115.2 19.4 34.8 28.7 82 102 A I E -CE 19 66B 0 -16,-2.5 -16,-2.1 -2,-0.7 2,-0.3 -0.817 24.9-120.1-114.6 158.8 16.1 34.5 30.6 83 103 A R E + E 0 65B 93 -65,-1.7 -65,-0.3 -2,-0.3 2,-0.3 -0.768 30.4 173.9-105.3 144.2 15.6 33.7 34.2 84 104 A I E - E 0 64B 9 -20,-1.8 -20,-1.9 -2,-0.3 2,-0.1 -0.947 41.8 -87.2-141.4 158.2 13.7 30.7 35.7 85 105 A D E + E 0 63B 38 -2,-0.3 -45,-0.7 -22,-0.2 -22,-0.3 -0.451 47.7 164.2 -67.6 138.2 13.1 29.2 39.1 86 106 A T E - 0 0 59 -24,-2.2 2,-0.3 1,-0.4 -23,-0.2 0.482 53.0 -9.0-137.0 -12.8 15.8 26.7 39.9 87 107 A S E - E 0 62B 46 -25,-1.2 -25,-2.0 -47,-0.4 2,-0.4 -0.982 54.3-114.7-175.5 173.8 15.8 26.0 43.6 88 108 A b E + E 0 61B 16 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.3 -0.989 36.3 175.2-131.2 116.4 14.5 26.8 47.2 89 109 A V E - E 0 60B 73 -29,-3.1 -29,-3.3 -2,-0.4 2,-0.3 -0.888 29.1-110.7-123.3 157.0 17.0 28.2 49.7 90 110 A c E - E 0 59B 38 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.2 -0.581 22.4-156.7 -88.8 142.9 16.7 29.5 53.3 91 111 A A E E 0 58B 35 -33,-2.7 -33,-1.6 -2,-0.3 -44,-0.1 -0.979 360.0 360.0-122.2 128.2 17.2 33.1 54.2 92 112 A L 0 0 118 -2,-0.4 -36,-0.9 -35,-0.2 -1,-0.1 0.506 360.0 360.0-100.3 360.0 18.3 34.2 57.8