==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/PROTEIN BINDING 03-AUG-09 3IJ2 . COMPND 2 MOLECULE: BETA-NERVE GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.FENG,K.C.GARCIA . 542 4 30 30 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 55.9 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 . 159 29.3 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 71 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 16 8 5 6 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 0 ANTIPARALLEL BRIDGES PER LADDER . 15 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 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 8 A H 0 0 107 0, 0.0 492,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.5 -18.7 66.0 8.3 2 9 A M - 0 0 130 1,-0.1 490,-0.1 490,-0.1 3,-0.1 0.303 360.0 -28.6-120.0 13.4 -21.9 67.1 7.0 3 10 A G S S+ 0 0 25 1,-0.2 378,-0.4 376,-0.1 2,-0.3 0.050 111.0 130.5 115.0 26.2 -21.9 70.6 5.8 4 11 A E - 0 0 48 487,-0.3 2,-0.4 376,-0.1 -1,-0.2 -0.875 44.2-152.3-115.5 150.4 -19.2 71.0 8.4 5 12 A F E -A 379 0A 16 374,-2.1 374,-3.2 -2,-0.3 -3,-0.0 -0.980 11.7-123.4-137.9 128.9 -15.8 72.6 7.7 6 13 A S E -A 378 0A 32 -2,-0.4 3,-0.2 372,-0.2 372,-0.2 -0.106 12.2-140.9 -56.5 162.3 -12.3 72.3 9.0 7 14 A V S S+ 0 0 7 370,-0.7 55,-2.9 1,-0.4 2,-0.4 0.594 97.1 33.5-100.9 -20.5 -10.5 75.4 10.4 8 15 A a S S- 0 0 4 369,-0.2 -1,-0.4 93,-0.2 93,-0.2 -0.974 89.5-134.6-133.3 118.1 -7.2 74.3 8.9 9 16 A D - 0 0 17 -2,-0.4 43,-2.0 -3,-0.2 44,-0.5 -0.497 28.8-167.0 -77.3 150.4 -7.5 72.4 5.6 10 17 A S E -D 51 0B 59 41,-0.3 2,-0.5 -2,-0.1 41,-0.2 -0.978 19.6-153.0-142.2 149.4 -5.4 69.3 5.5 11 18 A V E -D 50 0B 45 39,-2.4 39,-1.9 -2,-0.3 2,-0.3 -0.978 14.0-168.9-129.3 120.7 -4.1 66.8 3.0 12 19 A S E +D 49 0B 54 -2,-0.5 2,-0.3 37,-0.2 37,-0.2 -0.797 11.9 167.4-108.2 147.8 -3.3 63.3 4.1 13 20 A V E -D 48 0B 75 35,-2.4 35,-2.2 -2,-0.3 2,-0.5 -0.991 38.4-102.7-157.3 154.1 -1.4 60.7 1.9 14 21 A W E -D 47 0B 27 437,-0.4 2,-0.8 -2,-0.3 3,-0.2 -0.716 31.7-157.6 -86.2 127.1 0.3 57.3 2.1 15 22 A V + 0 0 26 31,-3.3 3,-0.2 -2,-0.5 31,-0.2 -0.724 32.9 149.7-117.0 86.1 4.1 57.7 2.1 16 23 A G + 0 0 14 -2,-0.8 2,-2.0 1,-0.2 28,-0.5 0.854 69.8 66.9 -75.9 -38.3 5.9 54.6 0.9 17 24 A D + 0 0 130 -3,-0.2 2,-0.5 26,-0.1 -1,-0.2 -0.444 69.0 143.3 -83.8 67.0 8.8 56.5 -0.5 18 25 A K + 0 0 43 -2,-2.0 26,-0.1 26,-0.4 3,-0.1 -0.939 11.7 156.9-115.8 129.9 10.2 57.8 2.8 19 26 A T + 0 0 71 -2,-0.5 12,-0.9 1,-0.2 2,-0.3 0.454 59.4 43.0-133.1 -11.9 13.9 58.1 3.1 20 27 A T E +E 30 0C 62 10,-0.3 2,-0.3 12,-0.1 10,-0.3 -0.992 57.5 146.7-139.8 148.7 14.5 60.7 5.8 21 28 A A E -E 29 0C 8 8,-3.2 8,-2.6 -2,-0.3 2,-0.5 -0.936 41.8 -93.6-161.3-174.4 13.0 61.5 9.2 22 29 A T E -E 28 0C 46 -2,-0.3 74,-1.8 6,-0.2 6,-0.3 -0.944 34.0-120.4-123.9 120.6 13.8 62.8 12.6 23 30 A D B > -G 95 0D 3 4,-2.7 3,-1.4 -2,-0.5 72,-0.2 -0.120 23.0-124.3 -44.1 139.1 14.6 60.7 15.7 24 31 A I T 3 S+ 0 0 31 70,-2.2 -1,-0.1 1,-0.3 71,-0.1 0.922 117.8 62.0 -52.4 -41.7 12.1 61.1 18.5 25 32 A K T 3 S- 0 0 99 69,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.751 131.4-102.8 -53.6 -24.1 15.3 62.0 20.5 26 33 A G S < S+ 0 0 48 -3,-1.4 2,-0.8 1,-0.2 -2,-0.2 0.389 78.6 140.6 113.7 5.7 15.5 64.8 17.9 27 34 A K - 0 0 84 -5,-0.1 -4,-2.7 1,-0.1 -1,-0.2 -0.702 53.9-125.0 -92.6 107.1 18.2 63.2 15.9 28 35 A E E +E 22 0C 111 -2,-0.8 2,-0.3 -6,-0.3 -6,-0.2 -0.083 45.6 161.7 -37.0 142.0 17.9 63.5 12.1 29 36 A V E -E 21 0C 6 -8,-2.6 -8,-3.2 57,-0.1 2,-0.3 -0.983 32.3-108.8-163.4 172.4 18.0 60.1 10.5 30 37 A T E -EF 20 85C 58 55,-0.9 55,-1.5 -2,-0.3 -10,-0.3 -0.832 18.9-150.4-118.5 152.4 17.3 58.0 7.4 31 38 A V E - F 0 84C 14 -12,-0.9 2,-0.3 -2,-0.3 53,-0.2 -0.460 22.4-106.6-107.3 178.2 14.7 55.3 6.5 32 39 A L + 0 0 43 51,-0.6 12,-0.4 -2,-0.2 -14,-0.3 -0.808 37.2 159.9-108.0 153.8 14.7 52.4 4.2 33 40 A A + 0 0 26 -2,-0.3 -1,-0.1 10,-0.1 10,-0.1 0.423 69.3 19.1-131.8 -90.7 12.9 52.1 0.8 34 41 A E + 0 0 130 9,-0.1 3,-0.1 8,-0.1 -2,-0.1 0.966 68.8 170.4 -54.9 -53.9 13.6 49.7 -2.0 35 42 A V - 0 0 40 1,-0.2 2,-2.9 7,-0.1 5,-0.2 0.875 13.6-170.0 38.9 53.9 15.6 47.4 0.3 36 43 A N > + 0 0 98 3,-0.1 2,-0.8 5,-0.1 3,-0.8 -0.157 29.5 146.9 -68.8 46.9 15.8 44.6 -2.3 37 44 A I T 3 S+ 0 0 109 -2,-2.9 3,-0.2 1,-0.2 5,-0.1 -0.814 74.7 10.9 -84.3 105.9 17.1 42.2 0.3 38 45 A N T 3 S- 0 0 128 -2,-0.8 -1,-0.2 1,-0.1 3,-0.1 0.596 124.9 -75.2 100.8 19.3 15.7 38.8 -0.9 39 46 A N S < S+ 0 0 168 -3,-0.8 -1,-0.1 1,-0.2 -2,-0.1 0.432 108.4 110.4 72.0 1.1 14.4 39.8 -4.4 40 47 A S - 0 0 3 -5,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 -0.101 67.7-138.9 -89.6-170.0 11.5 41.5 -2.6 41 48 A V + 0 0 49 384,-0.4 385,-0.1 1,-0.1 -5,-0.1 0.449 28.1 177.2-125.6 -12.1 10.7 45.2 -2.1 42 49 A F - 0 0 67 383,-0.4 -1,-0.1 1,-0.1 -7,-0.1 -0.219 15.7-179.8 42.5-115.1 9.5 45.3 1.5 43 50 A R - 0 0 116 -10,-0.1 2,-0.5 -8,-0.1 -10,-0.1 0.104 28.8-120.1 99.8 146.4 8.8 48.9 2.2 44 51 A Q - 0 0 33 -28,-0.5 -26,-0.4 -12,-0.4 2,-0.3 -0.985 26.5-161.0-119.3 119.3 7.6 51.0 5.1 45 52 A Y - 0 0 44 -2,-0.5 2,-0.3 -28,-0.1 -29,-0.2 -0.700 8.1-176.0 -98.1 151.4 4.4 53.0 4.7 46 53 A F - 0 0 9 -2,-0.3 -31,-3.3 -31,-0.2 2,-0.8 -0.970 26.5-128.5-139.5 156.6 3.3 56.0 6.8 47 54 A F E -D 14 0B 35 306,-0.4 2,-0.3 -2,-0.3 -33,-0.2 -0.887 34.1-172.8-111.8 100.4 0.2 58.1 6.8 48 55 A E E -D 13 0B 14 -35,-2.2 -35,-2.4 -2,-0.8 2,-0.4 -0.691 8.2-172.8 -94.2 143.2 1.3 61.7 6.6 49 56 A T E +D 12 0B 5 -2,-0.3 51,-0.6 49,-0.3 -37,-0.2 -0.986 11.5 161.7-136.9 134.5 -0.9 64.7 7.0 50 57 A K E -D 11 0B 99 -39,-1.9 -39,-2.4 -2,-0.4 2,-0.4 -0.761 38.7 -72.4-138.2-178.5 -0.0 68.4 6.5 51 58 A b E -D 10 0B 33 -2,-0.2 -41,-0.3 -41,-0.2 3,-0.1 -0.630 14.9-145.6 -86.6 132.1 -1.5 71.8 5.9 52 59 A R S S- 0 0 99 -43,-2.0 2,-0.3 -2,-0.4 -1,-0.2 0.954 87.7 -39.7 -47.3 -47.5 -3.1 73.1 2.7 53 60 A A - 0 0 37 -44,-0.5 -1,-0.2 1,-0.2 20,-0.2 -0.988 52.5-102.7-170.4 170.9 -1.5 76.3 4.0 54 61 A S S S+ 0 0 74 -2,-0.3 19,-2.3 1,-0.3 -1,-0.2 0.976 113.6 30.5 -66.6 -55.7 -0.7 78.5 7.0 55 62 A N + 0 0 78 17,-0.2 -1,-0.3 1,-0.1 6,-0.1 -0.762 58.2 176.5-114.8 86.5 -3.4 81.0 6.4 56 63 A P S S+ 0 0 9 0, 0.0 2,-0.3 0, 0.0 5,-0.2 0.555 84.3 30.4 -63.4 -11.2 -6.4 79.5 4.7 57 64 A V B > S-J 60 0E 22 3,-1.5 3,-1.0 -3,-0.1 5,-0.0 -0.931 93.7-108.9-134.3 165.7 -7.9 83.0 5.1 58 65 A E T 3 S+ 0 0 148 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.869 123.8 49.9 -61.4 -29.8 -6.2 86.5 5.2 59 66 A S T 3 S- 0 0 44 1,-0.2 12,-0.9 2,-0.1 2,-0.5 0.617 119.8-111.9 -80.4 -16.1 -7.0 86.5 8.9 60 67 A G B < S+J 57 0E 0 -3,-1.0 -3,-1.5 10,-0.1 -1,-0.2 -0.973 79.8 33.6 123.7-125.4 -5.5 83.1 9.5 61 68 A c S > S- 0 0 0 -2,-0.5 2,-1.0 -5,-0.2 3,-0.9 -0.284 96.2 -85.6 -71.7 161.4 -7.5 79.9 10.4 62 69 A R T 3 S- 0 0 2 -55,-2.9 -1,-0.1 1,-0.2 317,-0.1 -0.577 101.2 -10.5 -79.5 102.9 -10.9 79.5 9.0 63 70 A G T 3 S+ 0 0 16 -2,-1.0 276,-2.5 1,-0.2 -1,-0.2 0.771 84.1 141.9 89.2 28.5 -13.5 81.2 11.1 64 71 A I B < S-K 338 0F 5 -3,-0.9 2,-1.7 274,-0.3 274,-0.3 -0.378 73.0 -85.9 -79.2 174.7 -11.8 82.3 14.3 65 72 A D >> - 0 0 32 272,-2.5 3,-2.0 273,-0.2 4,-2.0 -0.656 48.4-172.7 -84.6 87.8 -12.7 85.6 15.8 66 73 A S T 34 S+ 0 0 53 -2,-1.7 -1,-0.2 1,-0.3 5,-0.1 0.651 73.6 71.5 -58.5 -14.6 -10.3 87.5 13.7 67 74 A K T 34 S+ 0 0 120 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.749 114.9 16.0 -76.5 -25.5 -11.1 90.6 15.7 68 75 A H T <4 S+ 0 0 48 -3,-2.0 40,-1.7 1,-0.2 2,-0.4 0.592 122.2 54.7-119.9 -21.3 -9.4 89.6 18.9 69 76 A W E < -H 107 0D 8 -4,-2.0 2,-0.3 38,-0.2 38,-0.2 -0.932 59.3-148.9-123.9 139.8 -7.1 86.7 17.9 70 77 A N E -H 106 0D 78 36,-3.1 36,-1.3 -2,-0.4 2,-0.3 -0.791 30.2-174.5 -93.6 151.1 -4.4 86.2 15.3 71 78 A S E +H 105 0D 9 -12,-0.9 2,-0.3 -2,-0.3 34,-0.2 -0.962 18.4 177.5-145.1 158.1 -4.3 82.6 14.1 72 79 A Y E -H 104 0D 83 32,-0.6 32,-1.3 -2,-0.3 2,-0.3 -0.900 27.8-123.1-162.1 134.8 -2.2 80.3 11.9 73 80 A a E +H 103 0D 5 -19,-2.3 2,-0.3 -2,-0.3 30,-0.2 -0.633 32.5 179.0 -86.0 137.8 -2.5 76.6 11.1 74 81 A T E -H 102 0D 56 28,-2.0 28,-1.8 -2,-0.3 2,-0.4 -0.792 28.9 -99.3-130.9 171.6 0.5 74.4 11.8 75 82 A T E -H 101 0D 34 -2,-0.3 2,-0.4 26,-0.2 26,-0.2 -0.769 27.1-144.8-103.8 142.0 1.3 70.8 11.5 76 83 A T E -H 100 0D 39 24,-3.5 23,-2.5 -2,-0.4 24,-1.3 -0.856 12.2-150.6-110.0 133.4 1.1 68.3 14.3 77 84 A H E -H 98 0D 76 -2,-0.4 2,-0.3 21,-0.2 21,-0.2 -0.517 12.9-178.4-100.6 167.5 3.5 65.4 14.6 78 85 A T E -H 97 0D 5 19,-1.4 19,-1.2 -2,-0.2 2,-0.4 -0.878 27.7-108.6-152.4 171.7 3.1 62.0 16.1 79 86 A F E -H 96 0D 34 -2,-0.3 242,-0.4 17,-0.2 2,-0.4 -0.914 25.5-173.3-122.2 140.3 5.7 59.1 16.5 80 87 A V E -H 95 0D 23 15,-1.4 15,-2.6 -2,-0.4 2,-0.5 -0.974 27.4-124.9-128.8 143.5 6.0 55.8 14.8 81 88 A K E +H 94 0D 86 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.736 52.8 146.2 -77.0 125.0 8.3 52.8 15.4 82 89 A A E -H 93 0D 6 11,-2.2 11,-2.4 -2,-0.5 2,-0.5 -0.952 53.5 -82.2-155.4 169.1 10.0 52.3 12.0 83 90 A L E +H 92 0D 39 -2,-0.3 -51,-0.6 9,-0.2 9,-0.2 -0.668 51.6 172.7 -87.7 120.7 13.3 51.1 10.8 84 91 A T E -F 31 0C 0 7,-2.7 2,-0.3 -2,-0.5 -53,-0.2 -0.568 24.5-139.6-117.2 178.3 16.0 53.7 10.6 85 92 A T E -F 30 0C 33 -55,-1.5 2,-1.0 5,-0.2 -55,-0.9 -0.855 7.8-171.9-146.3 108.8 19.8 54.0 9.9 86 93 A D B > -L 89 0G 36 3,-1.5 3,-1.0 -2,-0.3 2,-0.3 -0.813 67.8 -65.6 -97.3 93.6 22.2 56.1 11.8 87 94 A E T 3 S- 0 0 151 -2,-1.0 -57,-0.0 1,-0.3 -58,-0.0 -0.479 118.5 -5.5 69.3-121.1 25.4 55.8 9.7 88 95 A K T 3 S+ 0 0 191 -2,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.904 127.5 68.7 -70.1 -45.2 26.8 52.2 9.8 89 96 A Q B < -L 86 0G 55 -3,-1.0 -3,-1.5 -4,-0.0 2,-0.4 -0.593 62.1-172.2 -83.5 138.7 24.3 51.0 12.3 90 97 A A + 0 0 58 -2,-0.3 -5,-0.2 -5,-0.3 2,-0.2 -0.944 19.6 145.4-135.2 110.6 20.6 50.7 11.4 91 98 A A - 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