==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 23-MAR-12 4EAX . COMPND 2 MOLECULE: BETA-NERVE GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.JIANG,Q.TONG . 434 6 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 184 42.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 . 65 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 12 6 7 3 0 4 0 0 0 0 0 1 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 2 0 2 3 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 10 A G 0 0 108 0, 0.0 213,-0.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 35.3 1.8 29.7 27.6 2 11 A E - 0 0 115 211,-0.1 2,-0.3 1,-0.0 211,-0.2 -0.332 360.0-136.4 -84.4 164.0 2.4 28.3 24.1 3 12 A F E -A 212 0A 62 209,-1.2 209,-3.7 -2,-0.1 2,-0.3 -0.946 8.5-127.9-126.3 145.4 2.6 24.6 23.1 4 13 A S E -A 211 0A 50 -2,-0.3 3,-0.2 207,-0.2 207,-0.2 -0.704 3.6-153.3 -90.0 141.3 4.9 22.6 20.8 5 14 A V S S+ 0 0 3 205,-1.3 55,-1.3 -2,-0.3 2,-0.4 0.678 92.3 37.2 -81.8 -19.5 3.4 20.3 18.2 6 15 A a S S- 0 0 11 204,-0.3 -1,-0.3 53,-0.2 93,-0.2 -0.902 85.4-138.8-137.8 106.8 6.6 18.2 18.4 7 16 A D - 0 0 37 -2,-0.4 43,-1.7 -3,-0.2 2,-0.3 -0.384 26.2-173.2 -66.8 136.4 8.3 17.6 21.7 8 17 A S E -F 49 0B 52 41,-0.2 2,-0.4 42,-0.1 41,-0.2 -0.906 20.7-153.8-129.3 157.3 12.1 17.7 21.7 9 18 A V E -F 48 0B 54 39,-2.6 39,-2.7 -2,-0.3 2,-0.4 -1.000 16.5-154.7-128.1 133.5 15.0 17.0 24.0 10 19 A S E +F 47 0B 56 -2,-0.4 2,-0.3 37,-0.2 37,-0.2 -0.900 14.2 175.5-111.4 131.6 18.3 18.8 23.5 11 20 A V E -F 46 0B 73 35,-2.9 35,-3.0 -2,-0.4 2,-0.5 -0.931 29.0-126.4-127.3 160.0 21.8 17.5 24.6 12 21 A W E -F 45 0B 101 -2,-0.3 2,-0.5 33,-0.2 33,-0.2 -0.883 24.5-159.5 -96.7 134.5 25.3 18.7 24.3 13 22 A V E +F 44 0B 26 31,-2.7 31,-2.6 -2,-0.5 3,-0.2 -0.965 23.8 161.5-122.5 114.4 27.6 16.0 22.9 14 23 A G S S+ 0 0 14 -2,-0.5 28,-0.2 29,-0.2 -1,-0.1 0.364 71.1 56.8-114.8 1.1 31.3 16.4 23.5 15 24 A D + 0 0 124 26,-0.1 2,-0.2 15,-0.0 -1,-0.2 -0.261 68.1 156.6-122.9 43.2 32.5 12.8 22.8 16 25 A K + 0 0 30 26,-0.4 15,-0.4 -3,-0.2 26,-0.1 -0.547 7.4 165.4 -69.8 133.5 31.2 12.3 19.2 17 26 A T + 0 0 96 1,-0.3 12,-2.0 -2,-0.2 2,-0.4 0.659 57.2 35.9-116.2 -30.9 33.2 9.7 17.4 18 27 A T E +G 28 0C 71 10,-0.3 -1,-0.3 64,-0.0 2,-0.3 -0.968 60.9 145.8-135.9 142.1 31.2 8.7 14.3 19 28 A A E -G 27 0C 11 8,-2.3 8,-2.8 -2,-0.4 2,-0.5 -0.939 42.9-103.2-158.3 179.2 29.0 10.6 11.9 20 29 A T E -G 26 0C 54 74,-0.3 74,-2.4 -2,-0.3 6,-0.2 -0.975 35.5-143.6-117.5 124.6 27.8 11.0 8.3 21 30 A D B > -H 93 0C 8 4,-3.2 3,-1.7 -2,-0.5 72,-0.2 -0.096 33.7 -92.7 -81.8-176.6 29.2 13.8 6.3 22 31 A I T 3 S+ 0 0 59 70,-1.7 71,-0.1 1,-0.3 -1,-0.1 0.607 125.5 58.4 -77.8 -10.2 27.4 15.9 3.7 23 32 A K T 3 S- 0 0 152 69,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.295 121.1-107.4 -93.9 4.1 28.5 13.6 1.0 24 33 A G S < S+ 0 0 38 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.484 75.6 135.0 83.4 3.2 26.8 10.7 2.7 25 34 A K - 0 0 66 1,-0.1 -4,-3.2 -5,-0.0 2,-0.5 -0.558 59.3-114.8 -89.8 153.5 30.0 9.0 3.9 26 35 A E E +G 20 0C 148 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.726 43.6 175.4 -85.6 121.8 30.7 7.6 7.3 27 36 A V E -G 19 0C 0 -8,-2.8 -8,-2.3 -2,-0.5 2,-0.5 -0.834 31.5-116.5-127.6 163.5 33.5 9.6 9.1 28 37 A T E -GI 18 83C 54 55,-2.7 55,-2.4 -2,-0.3 2,-0.4 -0.867 25.5-141.6-100.0 132.9 35.2 9.7 12.4 29 38 A V E - I 0 82C 5 -12,-2.0 2,-1.1 -2,-0.5 53,-0.3 -0.789 8.8-139.0 -91.1 131.8 34.9 12.9 14.4 30 39 A L - 0 0 59 51,-2.2 51,-0.2 -2,-0.4 -13,-0.1 -0.778 19.3-171.2 -92.5 94.5 38.1 14.0 16.3 31 40 A A + 0 0 23 -2,-1.1 11,-3.0 -15,-0.4 2,-0.4 0.821 64.7 27.2 -52.5 -42.8 36.5 15.1 19.6 32 41 A E E -K 41 0D 110 9,-0.2 2,-0.5 -17,-0.0 9,-0.2 -0.983 56.6-163.3-130.2 138.8 39.7 16.7 21.1 33 42 A V E -K 40 0D 53 7,-2.8 7,-3.9 -2,-0.4 2,-0.7 -0.987 13.7-157.4-117.5 128.8 42.8 18.3 19.8 34 43 A N E +K 39 0D 95 -2,-0.5 2,-0.6 5,-0.2 5,-0.2 -0.903 12.2 178.8-107.9 114.1 45.7 18.6 22.2 35 44 A I E > S-K 38 0D 100 3,-3.6 3,-2.8 -2,-0.7 -2,-0.0 -0.950 77.2 -31.8-116.9 111.6 48.2 21.2 21.4 36 45 A N T 3 S- 0 0 153 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.856 124.8 -50.3 50.5 36.7 51.1 21.5 23.9 37 46 A N T 3 S+ 0 0 136 1,-0.3 2,-0.6 0, 0.0 -1,-0.3 0.331 113.5 120.7 82.2 -6.0 48.5 20.4 26.6 38 47 A S E < -K 35 0D 65 -3,-2.8 -3,-3.6 2,-0.0 2,-0.5 -0.819 55.4-150.6 -85.4 122.5 46.0 23.0 25.5 39 48 A V E -K 34 0D 70 -2,-0.6 2,-0.6 -5,-0.2 -5,-0.2 -0.861 12.5-160.8-110.1 121.7 42.9 20.9 24.6 40 49 A F E -K 33 0D 115 -7,-3.9 -7,-2.8 -2,-0.5 2,-0.4 -0.898 15.5-164.7 -99.1 122.2 40.4 22.0 21.9 41 50 A R E -K 32 0D 114 -2,-0.6 2,-0.5 -9,-0.2 -9,-0.2 -0.889 12.1-141.1-109.0 138.5 37.1 20.1 22.3 42 51 A Q - 0 0 35 -11,-3.0 2,-0.4 -2,-0.4 -26,-0.4 -0.860 21.6-173.0 -94.5 130.3 34.4 19.9 19.8 43 52 A Y - 0 0 97 -2,-0.5 2,-0.5 -28,-0.1 -29,-0.2 -0.947 8.0-157.9-121.7 142.3 30.8 20.1 21.1 44 53 A F E -F 13 0B 9 -31,-2.6 -31,-2.7 -2,-0.4 2,-0.9 -0.961 12.5-143.7-123.3 132.1 27.6 19.6 19.3 45 54 A F E -F 12 0B 31 141,-0.6 2,-0.5 -2,-0.5 -33,-0.2 -0.836 29.1-173.6 -88.4 105.3 24.1 20.8 20.3 46 55 A E E -F 11 0B 26 -35,-3.0 -35,-2.9 -2,-0.9 2,-0.5 -0.894 12.7-167.4-109.8 131.3 21.8 18.0 19.3 47 56 A T E +F 10 0B 10 49,-1.4 51,-0.4 -2,-0.5 2,-0.3 -0.968 16.9 169.4-116.0 126.2 18.0 18.2 19.4 48 57 A K E -F 9 0B 94 -39,-2.7 -39,-2.6 -2,-0.5 2,-0.3 -0.804 36.8 -83.5-130.4 174.2 16.0 15.0 19.0 49 58 A b E -F 8 0B 10 -2,-0.3 -41,-0.2 -41,-0.2 3,-0.1 -0.593 18.6-150.1 -81.7 137.0 12.5 13.8 19.4 50 59 A R S S- 0 0 146 -43,-1.7 2,-0.3 1,-0.3 -1,-0.2 0.995 81.2 -24.2 -58.2 -66.6 11.1 12.7 22.7 51 60 A A - 0 0 44 -44,-0.3 -1,-0.3 -3,-0.1 -44,-0.2 -0.972 53.7-119.4-147.1 157.7 8.7 10.3 21.0 52 61 A S S S+ 0 0 62 -2,-0.3 19,-0.9 1,-0.3 3,-0.1 0.733 112.1 41.4 -68.3 -22.9 7.1 9.9 17.6 53 62 A N + 0 0 73 17,-0.2 -1,-0.3 1,-0.1 6,-0.1 -0.819 54.2 157.5-132.0 93.1 3.8 10.1 19.5 54 63 A P S S+ 0 0 41 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.980 87.8 34.4 -65.0 -71.7 3.5 12.7 22.3 55 64 A V B > S-L 58 0E 52 3,-0.9 3,-1.4 -3,-0.1 5,-0.0 -0.508 102.1-115.0 -71.0 153.1 -0.3 12.6 21.8 56 65 A E T 3 S+ 0 0 189 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.783 114.1 57.9 -67.7 -27.6 -1.5 9.1 20.9 57 66 A S T 3 S- 0 0 50 1,-0.1 12,-0.6 2,-0.1 2,-0.6 0.107 121.8-102.1 -88.5 22.7 -2.7 10.2 17.5 58 67 A G B < S+L 55 0E 0 -3,-1.4 -3,-0.9 10,-0.1 12,-0.3 -0.857 89.6 32.1 102.1-116.6 0.8 11.5 16.6 59 68 A c S > S- 0 0 1 -2,-0.6 3,-0.8 43,-0.2 2,-0.3 -0.436 83.9-108.0 -79.3 154.6 1.5 15.2 16.8 60 69 A R T 3 S+ 0 0 53 -55,-1.3 -1,-0.1 1,-0.2 41,-0.0 -0.648 98.6 21.0 -83.6 133.7 -0.3 17.5 19.3 61 70 A G T 3 S+ 0 0 9 -2,-0.3 111,-3.0 1,-0.3 2,-0.4 0.518 88.4 141.5 92.7 6.4 -2.9 20.0 18.0 62 71 A I B < -M 171 0F 7 -3,-0.8 2,-1.6 109,-0.3 -1,-0.3 -0.656 65.9-112.0 -88.0 132.7 -3.5 18.0 14.8 63 72 A D > - 0 0 46 107,-1.7 4,-2.2 -2,-0.4 3,-0.5 -0.475 36.0-167.7 -54.9 89.7 -7.0 17.6 13.2 64 73 A S T 4 S+ 0 0 60 -2,-1.6 -1,-0.2 1,-0.2 42,-0.1 0.770 78.3 61.0 -59.0 -26.2 -7.0 13.9 14.1 65 74 A K T 4 S+ 0 0 161 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.924 116.8 22.6 -69.8 -47.3 -10.0 13.5 11.8 66 75 A H T 4 S+ 0 0 99 -3,-0.5 40,-1.0 1,-0.1 2,-0.4 0.691 121.6 51.4 -94.7 -22.6 -8.5 14.6 8.5 67 76 A W E < -N 105 0G 29 -4,-2.2 2,-0.4 38,-0.2 38,-0.2 -0.958 57.4-153.6-130.1 132.6 -4.8 14.1 9.0 68 77 A N E +N 104 0G 92 36,-4.3 36,-1.6 -2,-0.4 2,-0.3 -0.821 31.3 173.8 -92.4 142.4 -2.5 11.4 10.2 69 78 A S E +N 103 0G 1 -12,-0.6 2,-0.3 -2,-0.4 34,-0.2 -0.997 22.5 179.0-155.0 146.5 0.7 12.7 11.8 70 79 A Y - 0 0 95 32,-1.1 32,-0.5 -2,-0.3 -17,-0.2 -0.856 30.9-122.5-152.6 112.0 3.8 11.6 13.6 71 80 A a - 0 0 1 -19,-0.9 2,-0.3 -2,-0.3 30,-0.2 -0.007 34.4-174.8 -47.7 155.9 6.7 13.8 14.8 72 81 A T E - J 0 100C 48 28,-2.2 28,-3.0 -24,-0.0 2,-0.4 -0.992 26.9-102.5-157.0 152.1 10.2 13.0 13.5 73 82 A T E - J 0 99C 49 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.614 33.2-167.5 -79.8 130.3 13.8 14.1 14.0 74 83 A T E - J 0 98C 41 24,-2.4 23,-3.0 -2,-0.4 24,-1.5 -0.766 8.1-143.3-113.2 167.0 15.4 16.3 11.3 75 84 A H E - J 0 96C 76 21,-0.3 2,-0.3 -2,-0.3 21,-0.2 -0.605 10.0-164.5-122.6 169.6 19.0 17.1 10.9 76 85 A T E - J 0 95C 0 19,-1.8 19,-3.1 -2,-0.2 2,-0.4 -0.862 28.4-102.4-142.6-177.8 21.2 20.0 9.9 77 86 A F E + J 0 94C 32 77,-0.3 77,-0.5 -2,-0.3 2,-0.4 -0.936 33.1 177.3-120.9 140.7 24.9 20.2 8.9 78 87 A V E - J 0 93C 12 15,-2.5 15,-3.1 -2,-0.4 2,-0.2 -0.997 32.3-111.6-144.3 135.1 27.8 21.4 10.9 79 88 A K E + J 0 92C 56 -2,-0.4 2,-0.3 13,-0.3 13,-0.3 -0.433 43.5 167.7 -66.3 133.1 31.5 21.7 10.3 80 89 A A E - J 0 91C 0 11,-2.6 11,-3.0 -2,-0.2 2,-0.5 -0.994 42.1-108.5-142.0 151.8 33.5 19.3 12.4 81 90 A L E + J 0 90C 20 -2,-0.3 -51,-2.2 9,-0.3 9,-0.3 -0.699 58.3 153.3 -74.5 128.7 37.1 18.1 12.3 82 91 A T E -IJ 29 89C 0 7,-3.1 7,-3.1 -2,-0.5 2,-0.3 -0.876 37.3-137.3-144.8 171.3 37.0 14.5 11.1 83 92 A T E -IJ 28 88C 30 -55,-2.4 -55,-2.7 5,-0.3 5,-0.2 -0.992 6.2-163.3-133.5 146.6 39.0 11.8 9.3 84 93 A D - 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