==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-JAN-08 3BUK . COMPND 2 MOLECULE: NEUROTROPHIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.JIANG,Y.GONG,P.CAO,H.J.YU . 540 4 30 30 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 51.9 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 . 162 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 54 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 14 8 6 6 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 16 0 0 0 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 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 5 A K 0 0 134 0, 0.0 2,-0.2 0, 0.0 492,-0.0 0.000 360.0 360.0 360.0 -76.7 -1.2 30.4 17.3 2 6 A S - 0 0 71 1,-0.0 2,-0.2 6,-0.0 5,-0.0 -0.640 360.0-129.8-140.0-170.1 -4.8 31.7 18.2 3 7 A H - 0 0 151 -2,-0.2 488,-0.4 3,-0.1 2,-0.4 -0.482 28.0 -70.1-139.0-157.0 -7.1 32.4 21.1 4 8 A R S S+ 0 0 166 -2,-0.2 486,-0.1 1,-0.1 3,-0.1 -0.893 97.7 24.9-125.4 136.5 -10.6 31.9 22.7 5 9 A G S S+ 0 0 40 484,-0.8 217,-0.6 -2,-0.4 2,-0.2 -0.202 108.3 78.3 103.5 -37.2 -14.1 33.2 21.8 6 10 A E E -A 221 0A 67 215,-0.1 2,-0.3 179,-0.0 -1,-0.3 -0.630 58.1-157.8-110.7 163.9 -13.1 33.6 18.1 7 11 A Y E -A 220 0A 23 213,-2.1 213,-3.6 -2,-0.2 2,-0.3 -0.933 23.3-112.6-132.2 156.1 -12.7 31.6 14.9 8 12 A S E -A 219 0A 42 -2,-0.3 211,-0.2 211,-0.2 3,-0.1 -0.630 10.7-143.0 -83.8 147.8 -10.8 32.0 11.7 9 13 A V S S+ 0 0 5 209,-1.4 55,-3.3 -2,-0.3 2,-0.3 0.880 94.1 24.9 -75.8 -34.2 -12.6 32.4 8.4 10 14 A a S S- 0 0 11 208,-0.3 2,-0.4 53,-0.2 -1,-0.2 -0.976 82.5-130.1-130.0 143.4 -9.9 30.3 6.8 11 15 A D - 0 0 26 -2,-0.3 43,-3.3 44,-0.2 44,-0.6 -0.782 24.4-170.3 -97.9 133.5 -7.6 27.7 8.4 12 16 A S E -F 53 0B 63 -2,-0.4 2,-0.3 41,-0.3 41,-0.3 -0.773 9.7-157.0-115.7 163.7 -3.8 27.7 7.8 13 17 A E E -F 52 0B 37 39,-3.4 39,-2.6 -2,-0.3 2,-0.3 -0.987 11.0-144.7-134.6 151.1 -0.9 25.4 8.6 14 18 A S E +F 51 0B 25 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.807 18.1 172.5-112.7 153.2 2.8 26.2 9.0 15 19 A L E -F 50 0B 68 35,-2.8 35,-3.0 -2,-0.3 2,-0.7 -0.992 34.3-118.2-156.1 157.9 6.0 24.2 8.0 16 20 A W E -F 49 0B 39 -2,-0.3 2,-0.7 33,-0.2 33,-0.2 -0.889 29.8-154.6 -99.5 113.5 9.8 24.5 7.9 17 21 A V E +F 48 0B 20 31,-3.0 31,-2.0 -2,-0.7 3,-0.2 -0.827 23.1 166.3-102.4 113.0 10.8 24.2 4.3 18 22 A T + 0 0 81 -2,-0.7 -1,-0.1 29,-0.2 28,-0.1 0.436 66.0 52.2-106.3 -5.2 14.4 22.9 4.0 19 23 A D + 0 0 128 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.010 62.9 139.7-130.4 22.0 14.8 21.8 0.4 20 24 A K + 0 0 47 -3,-0.2 3,-0.1 1,-0.2 -3,-0.0 -0.640 17.8 170.0 -70.9 123.2 13.7 24.8 -1.6 21 25 A S + 0 0 80 -2,-0.5 12,-3.0 1,-0.3 2,-0.3 0.647 59.4 25.4-114.8 -24.3 16.1 25.0 -4.5 22 26 A S E +G 32 0C 61 10,-0.3 -1,-0.3 64,-0.0 2,-0.3 -0.994 59.4 165.6-142.3 148.4 14.5 27.6 -6.8 23 27 A A E -G 31 0C 11 8,-2.1 8,-2.8 -2,-0.3 2,-0.5 -0.850 38.3-103.5-141.8 171.3 12.1 30.5 -6.4 24 28 A I E -G 30 0C 76 75,-0.3 75,-1.7 -2,-0.3 6,-0.2 -0.907 38.2-144.8 -99.8 122.5 10.9 33.6 -8.4 25 29 A D B > -H 98 0C 8 4,-2.7 3,-1.8 -2,-0.5 73,-0.2 -0.150 30.6 -92.3 -82.9-175.3 12.4 36.9 -7.3 26 30 A I T 3 S+ 0 0 29 71,-1.7 72,-0.1 1,-0.3 -1,-0.1 0.746 125.8 57.3 -69.0 -24.3 10.9 40.4 -7.1 27 31 A R T 3 S- 0 0 68 70,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.296 121.0-112.2 -83.1 8.1 12.1 41.2 -10.6 28 32 A G S < S+ 0 0 54 -3,-1.8 2,-0.2 1,-0.2 -2,-0.2 0.730 73.7 133.2 65.3 23.7 10.1 38.1 -11.7 29 33 A H - 0 0 98 1,-0.0 -4,-2.7 59,-0.0 2,-0.5 -0.655 61.1-108.5 -97.9 165.3 13.2 36.1 -12.6 30 34 A Q E -G 24 0C 123 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.804 42.0-178.8 -90.4 126.1 13.9 32.5 -11.7 31 35 A V E -G 23 0C 2 -8,-2.8 -8,-2.1 -2,-0.5 2,-0.3 -0.918 27.6-118.7-127.8 148.9 16.7 32.1 -9.2 32 36 A T E -GI 22 87C 58 55,-2.7 55,-1.6 -2,-0.3 2,-0.6 -0.647 26.2-137.9 -79.3 142.1 18.5 29.3 -7.5 33 37 A V E - I 0 86C 8 -12,-3.0 53,-0.2 -2,-0.3 13,-0.0 -0.915 16.7-130.7-107.2 116.2 18.2 29.2 -3.7 34 38 A L - 0 0 52 51,-1.9 51,-0.2 -2,-0.6 -14,-0.1 -0.289 6.3-137.7 -61.8 147.0 21.4 28.3 -1.9 35 39 A G S S+ 0 0 52 10,-0.1 11,-2.0 -16,-0.1 2,-0.3 0.630 81.6 17.3 -80.4 -19.6 21.2 25.6 0.8 36 40 A E E -L 45 0D 70 9,-0.3 2,-0.5 49,-0.1 9,-0.2 -0.939 66.2-126.4-146.1 176.6 23.4 27.5 3.2 37 41 A I E -L 44 0D 15 7,-2.7 7,-2.1 -2,-0.3 2,-0.3 -0.965 25.7-130.3-125.2 114.2 24.9 30.8 4.1 38 42 A K - 0 0 144 -2,-0.5 2,-0.2 5,-0.2 4,-0.1 -0.477 30.7-179.3 -64.2 123.1 28.6 31.3 4.6 39 43 A T - 0 0 70 2,-0.3 112,-0.0 -2,-0.3 167,-0.0 -0.468 48.7 -85.7-101.3-178.9 29.4 33.1 7.9 40 44 A G S S- 0 0 80 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.996 117.9 -2.6 -46.8 -70.1 32.8 34.0 9.4 41 45 A N S S+ 0 0 132 1,-0.2 -2,-0.3 -3,-0.1 0, 0.0 0.813 129.7 26.5 -86.8 -96.3 33.1 30.6 10.9 42 46 A S S S- 0 0 29 -4,-0.1 -1,-0.2 379,-0.1 2,-0.2 -0.405 75.7-121.2 -79.6 139.4 30.3 28.0 10.6 43 47 A P - 0 0 32 0, 0.0 380,-0.5 0, 0.0 2,-0.4 -0.550 23.9-139.0 -76.0 149.2 27.8 28.1 7.7 44 48 A V E -L 37 0D 12 -7,-2.1 -7,-2.7 -2,-0.2 2,-0.2 -0.874 20.4-113.4-107.0 140.2 24.2 28.5 8.7 45 49 A K E -L 36 0D 67 -2,-0.4 2,-0.7 -9,-0.2 -9,-0.3 -0.546 23.6-137.2 -74.1 137.7 21.5 26.4 6.9 46 50 A Q + 0 0 15 -11,-2.0 2,-0.3 -2,-0.2 -1,-0.1 -0.863 42.1 141.2 -96.9 115.6 19.1 28.4 4.8 47 51 A Y - 0 0 11 -2,-0.7 2,-0.3 -28,-0.1 -29,-0.2 -0.878 36.9-123.4-140.8 178.5 15.5 27.3 5.2 48 52 A F E -F 17 0B 10 -31,-2.0 -31,-3.0 -2,-0.3 2,-0.9 -0.940 7.2-134.1-134.5 143.8 12.1 29.0 5.3 49 53 A Y E -F 16 0B 41 -2,-0.3 2,-0.3 144,-0.3 -33,-0.2 -0.817 38.9-179.5 -96.7 107.2 9.1 29.3 7.5 50 54 A E E -F 15 0B 17 -35,-3.0 -35,-2.8 -2,-0.9 2,-0.4 -0.781 15.7-167.4-111.7 151.7 6.1 28.9 5.3 51 55 A T E +F 14 0B 9 50,-1.7 52,-0.4 -2,-0.3 2,-0.3 -1.000 12.9 164.9-138.4 138.5 2.4 28.9 5.9 52 56 A R E -F 13 0B 104 -39,-2.6 -39,-3.4 -2,-0.4 52,-0.2 -0.911 41.3 -73.6-140.9 168.9 -0.5 27.9 3.7 53 57 A b E -F 12 0B 12 50,-0.3 -41,-0.3 -2,-0.3 3,-0.1 -0.368 25.7-144.7 -62.7 138.3 -4.2 27.1 3.7 54 58 A K S S- 0 0 91 -43,-3.3 2,-0.3 1,-0.2 -42,-0.1 0.880 82.9 -16.1 -64.1 -38.5 -5.4 23.8 5.1 55 59 A E - 0 0 75 -44,-0.6 -1,-0.2 1,-0.1 -44,-0.2 -0.966 58.4-118.3-160.2 163.3 -8.1 23.7 2.4 56 60 A A S S+ 0 0 25 -2,-0.3 19,-2.5 1,-0.2 -1,-0.1 0.808 108.3 35.8 -78.6 -29.0 -9.9 25.9 -0.1 57 61 A R + 0 0 158 17,-0.2 -1,-0.2 1,-0.1 6,-0.2 -0.684 57.9 175.5-132.1 81.2 -13.3 25.3 1.6 58 62 A P S S+ 0 0 14 0, 0.0 2,-0.3 0, 0.0 5,-0.2 0.829 79.6 25.4 -51.8 -42.2 -13.4 25.0 5.4 59 63 A V B > S-M 62 0E 19 3,-1.7 3,-1.7 1,-0.0 5,-0.0 -0.842 110.2 -75.6-118.8 164.0 -17.2 24.8 5.4 60 64 A K T 3 S+ 0 0 86 -2,-0.3 4,-0.1 1,-0.2 -1,-0.0 0.722 125.9 26.3 -14.6 -74.9 -19.7 23.7 2.7 61 65 A N T 3 S- 0 0 97 2,-0.1 12,-0.7 5,-0.1 2,-0.3 0.516 120.6 -81.1 -87.2 -6.4 -19.5 26.8 0.5 62 66 A G B < S+M 59 0E 2 -3,-1.7 -3,-1.7 10,-0.1 12,-0.2 -0.904 93.0 33.3 148.0-119.3 -16.0 28.3 1.1 63 67 A c S > S- 0 0 4 -2,-0.3 3,-1.1 -5,-0.2 -53,-0.2 -0.469 83.0-101.9 -77.3 146.1 -14.7 30.5 3.9 64 68 A R T 3 S+ 0 0 5 -55,-3.3 -1,-0.1 1,-0.2 -57,-0.0 -0.425 102.2 15.5 -58.2 133.2 -16.1 30.2 7.5 65 69 A G T 3 S+ 0 0 9 1,-0.3 114,-2.0 -2,-0.1 2,-0.3 0.363 87.2 136.9 89.3 -0.9 -18.6 32.9 8.3 66 70 A I B < -N 178 0F 11 -3,-1.1 2,-1.9 112,-0.2 -1,-0.3 -0.594 66.1-114.1 -81.5 136.8 -19.5 34.3 4.9 67 71 A D >> - 0 0 31 110,-1.8 4,-1.7 -2,-0.3 3,-1.3 -0.505 38.8-177.9 -62.8 87.3 -23.0 35.0 3.8 68 72 A D T 34 S+ 0 0 67 -2,-1.9 -1,-0.2 1,-0.3 5,-0.0 0.651 71.9 73.1 -74.6 -13.8 -22.9 32.3 1.2 69 73 A K T 34 S+ 0 0 80 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.901 114.4 22.5 -58.4 -41.8 -26.4 33.2 0.2 70 74 A H T <4 S+ 0 0 46 -3,-1.3 41,-1.4 1,-0.2 2,-0.4 0.597 124.2 44.6-110.1 -12.3 -24.9 36.3 -1.5 71 75 A W E < - J 0 110C 7 -4,-1.7 2,-0.2 39,-0.2 39,-0.2 -0.992 58.7-140.3-135.4 143.6 -21.2 35.4 -2.1 72 76 A N E - J 0 109C 82 37,-2.9 37,-2.4 -2,-0.4 2,-0.3 -0.614 35.4-174.5 -75.6 154.4 -18.9 32.7 -3.3 73 77 A S E - J 0 108C 10 -12,-0.7 2,-0.3 35,-0.2 35,-0.2 -0.986 14.3-176.8-155.0 156.4 -15.8 32.5 -1.2 74 78 A Q E - J 0 107C 83 33,-1.4 33,-2.8 -2,-0.3 2,-0.7 -0.990 28.5-123.5-157.1 143.2 -12.5 30.7 -1.1 75 79 A a E - J 0 106C 6 -19,-2.5 2,-0.4 -2,-0.3 31,-0.2 -0.847 35.1-172.3 -90.9 117.0 -9.4 30.4 1.1 76 80 A K E - J 0 105C 84 29,-3.3 29,-2.8 -2,-0.7 2,-0.3 -0.947 23.2-126.8-112.2 135.0 -6.4 31.3 -1.0 77 81 A T E - J 0 104C 53 -2,-0.4 2,-0.4 27,-0.2 27,-0.3 -0.609 30.8-154.3 -69.6 130.0 -2.8 30.9 0.1 78 82 A S E - J 0 103C 32 25,-2.4 24,-2.9 -2,-0.3 25,-1.5 -0.876 2.0-143.5-111.4 150.8 -0.9 34.2 -0.3 79 83 A Q E - J 0 101C 89 -2,-0.4 2,-0.3 22,-0.3 22,-0.2 -0.602 14.7-177.1 -98.7 161.7 2.7 34.8 -0.9 80 84 A T E - J 0 100C 8 20,-2.3 20,-2.6 -2,-0.2 2,-0.4 -0.878 33.6 -88.2-143.1 176.8 5.0 37.6 0.4 81 85 A Y E + J 0 99C 34 -2,-0.3 2,-0.3 18,-0.2 80,-0.3 -0.779 39.0 172.7 -98.6 137.7 8.7 38.5 -0.1 82 86 A V E - J 0 98C 15 16,-2.0 16,-3.2 -2,-0.4 2,-0.2 -0.938 35.1-107.0-133.3 150.5 11.5 37.2 2.0 83 87 A R E + J 0 97C 30 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.572 39.8 179.3 -79.8 146.6 15.3 37.7 1.5 84 88 A A E - J 0 96C 0 12,-2.1 12,-2.2 -2,-0.2 2,-0.6 -0.999 36.1-115.4-149.9 146.8 17.4 34.8 0.3 85 89 A L E + J 0 95C 21 -2,-0.3 -51,-1.9 10,-0.2 2,-0.3 -0.750 58.5 158.1 -84.2 122.1 20.9 34.0 -0.6 86 90 A T E -IJ 33 94C 0 8,-3.1 8,-2.5 -2,-0.6 2,-0.3 -0.854 34.6-153.1-145.6 166.5 20.6 33.2 -4.3 87 91 A S E -I 32 0C 4 -55,-1.6 -55,-2.7 -2,-0.3 2,-0.5 -0.948 16.1-135.9-144.5 159.2 22.3 32.9 -7.6 88 92 A E S > S- 0 0 43 -2,-0.3 3,-2.7 -57,-0.2 4,-0.4 -0.994 90.1 -16.2-125.0 121.1 21.2 33.2 -11.2 89 93 A N T 3 S- 0 0 142 -2,-0.5 -1,-0.2 1,-0.3 -58,-0.1 0.921 121.4 -68.9 45.3 46.6 22.5 30.6 -13.5 90 94 A N T 3 S+ 0 0 135 1,-0.1 -1,-0.3 -3,-0.1 3,-0.2 0.570 122.4 94.8 57.9 11.3 25.1 29.9 -10.9 91 95 A K < + 0 0 188 -3,-2.7 2,-0.2 1,-0.2 -2,-0.1 0.681 68.8 45.3-116.6 -15.4 26.7 33.3 -11.5 92 96 A L - 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