==== 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 GROWTH FACTOR/NEUROTROPHIN-4 01-FEB-99 1B8M . COMPND 2 MOLECULE: PROTEIN (BRAIN DERIVED NEUROTROPHIC FACTOR); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.C.ROBINSON,C.RADZIEJEWSKI,D.I.STUART,E.Y.JONES,S.CHOE . 224 3 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 38.4 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 30 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 3 3 1 0 1 1 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 . 3 1 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 8 A G 0 0 139 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.9 10.4 26.5 30.0 2 9 A E - 0 0 110 1,-0.0 2,-0.6 216,-0.0 218,-0.1 -0.451 360.0-134.2 -79.4 152.5 8.5 23.3 29.3 3 10 A L - 0 0 69 216,-0.5 216,-3.1 -2,-0.1 2,-0.2 -0.934 22.4-166.2-112.8 115.3 10.0 19.9 29.1 4 11 A S B -A 218 0A 18 -2,-0.6 214,-0.2 214,-0.2 58,-0.2 -0.606 32.9-121.5 -95.7 157.3 8.9 17.7 26.2 5 12 A V S S+ 0 0 4 212,-1.7 57,-3.2 -2,-0.2 2,-0.4 0.805 101.2 44.4 -66.5 -26.9 9.5 14.0 25.8 6 13 A a S S- 0 0 5 211,-0.3 2,-0.4 96,-0.2 -2,-0.2 -0.940 83.0-124.5-124.9 140.0 11.4 14.9 22.5 7 14 A D + 0 0 38 -2,-0.4 45,-2.1 45,-0.1 2,-0.3 -0.645 34.2 176.6 -82.8 136.5 14.0 17.5 21.7 8 15 A S E -F 51 0B 35 -2,-0.4 2,-0.3 43,-0.3 43,-0.2 -0.908 20.2-154.5-138.9 157.8 13.2 19.9 18.8 9 16 A I E -F 50 0B 58 41,-2.3 41,-2.5 -2,-0.3 2,-0.3 -0.945 13.3-159.7-127.7 149.3 14.7 22.9 17.0 10 17 A S E +F 49 0B 48 -2,-0.3 2,-0.3 39,-0.3 39,-0.3 -0.970 11.7 174.0-131.1 152.2 12.8 25.6 15.0 11 18 A E E -F 48 0B 85 37,-2.6 37,-2.3 -2,-0.3 2,-0.7 -0.997 37.9-108.2-159.1 151.5 13.9 28.1 12.4 12 19 A W E -F 47 0B 109 -2,-0.3 2,-0.4 35,-0.2 35,-0.2 -0.728 38.7-158.5 -80.8 111.8 12.7 30.7 10.0 13 20 A V E -F 46 0B 13 33,-3.2 33,-2.4 -2,-0.7 2,-0.1 -0.822 9.4-135.1 -95.8 134.8 13.1 29.2 6.5 14 21 A T E > -F 45 0B 37 -2,-0.4 3,-0.6 31,-0.2 4,-0.4 -0.465 19.9-117.7 -83.7 155.0 13.3 31.5 3.6 15 22 A A G > S+ 0 0 1 29,-1.3 3,-1.9 1,-0.2 16,-0.2 0.913 117.0 60.8 -59.0 -39.8 11.3 30.8 0.3 16 23 A A G > S+ 0 0 59 1,-0.3 3,-0.6 2,-0.1 -1,-0.2 0.862 104.7 48.2 -54.5 -35.4 14.7 30.6 -1.5 17 24 A D G < S+ 0 0 136 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.501 120.9 37.4 -87.4 0.8 15.6 27.7 0.9 18 25 A K G < S+ 0 0 35 -3,-1.9 -1,-0.3 -4,-0.4 13,-0.2 -0.519 70.8 152.3-146.0 63.7 12.3 26.0 0.2 19 26 A K < + 0 0 75 -3,-0.6 12,-2.4 11,-0.1 2,-0.3 0.735 68.4 30.8 -70.7 -27.5 11.6 26.8 -3.5 20 27 A T E +G 30 0C 88 10,-0.3 2,-0.3 -3,-0.1 10,-0.2 -0.949 69.1 167.0-131.8 150.2 9.5 23.7 -4.3 21 28 A A E -G 29 0C 13 8,-2.1 8,-3.0 -2,-0.3 2,-0.4 -0.962 36.6-101.5-156.3 159.7 7.1 21.9 -1.9 22 29 A V E -G 28 0C 49 75,-0.4 75,-2.4 -2,-0.3 6,-0.2 -0.765 35.7-148.3 -92.1 136.1 4.4 19.3 -2.0 23 30 A D B > -H 96 0C 17 4,-2.9 3,-2.1 -2,-0.4 73,-0.2 -0.425 34.0 -87.5 -97.2 174.8 0.8 20.4 -1.8 24 31 A M T 3 S+ 0 0 77 71,-1.9 72,-0.1 1,-0.3 -1,-0.0 0.852 124.2 54.5 -46.1 -48.8 -2.3 18.8 -0.3 25 32 A S T 3 S- 0 0 106 70,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.524 122.8-101.6 -70.2 -4.1 -3.3 16.9 -3.6 26 33 A G S < S+ 0 0 51 -3,-2.1 2,-0.2 1,-0.3 -2,-0.2 0.555 80.3 131.6 95.1 11.0 0.2 15.4 -3.7 27 34 A G - 0 0 26 -4,-0.1 -4,-2.9 1,-0.0 2,-0.5 -0.519 58.2-115.7 -96.5 163.7 1.6 17.7 -6.3 28 35 A T E +G 22 0C 89 -6,-0.2 59,-0.4 -2,-0.2 2,-0.3 -0.835 36.2 179.5 -97.5 135.1 4.8 19.7 -6.5 29 36 A V E -G 21 0C 2 -8,-3.0 -8,-2.1 -2,-0.5 2,-0.5 -0.855 28.4-118.4-132.8 161.7 4.5 23.4 -6.5 30 37 A T E -GI 20 85C 49 55,-2.5 55,-1.6 -2,-0.3 2,-0.5 -0.912 25.9-137.9-103.4 127.5 7.0 26.3 -6.7 31 38 A V E - I 0 84C 0 -12,-2.4 53,-0.2 -2,-0.5 -13,-0.1 -0.753 21.9-128.2 -88.7 123.8 6.9 28.6 -3.7 32 39 A L - 0 0 35 51,-2.0 12,-0.1 -2,-0.5 51,-0.1 -0.245 4.7-131.7 -70.5 159.5 7.1 32.3 -4.6 33 40 A E S S+ 0 0 67 1,-0.2 11,-1.9 10,-0.1 2,-0.3 0.845 86.8 25.1 -77.6 -37.4 9.6 34.8 -3.1 34 41 A K E -L 43 0D 93 9,-0.2 9,-0.2 -19,-0.1 -1,-0.2 -0.954 64.7-143.9-134.5 146.7 7.2 37.6 -2.3 35 42 A V E -L 42 0D 12 7,-2.9 7,-2.5 -2,-0.3 2,-0.3 -0.950 25.5-128.1-111.7 123.7 3.4 37.9 -1.6 36 43 A P E +L 41 0D 89 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.575 33.3 169.6 -74.5 133.7 1.6 40.9 -3.0 37 44 A V E > -L 40 0D 32 3,-2.3 3,-2.0 -2,-0.3 2,-0.1 -0.914 47.3 -88.6-136.2 153.7 -0.5 42.8 -0.5 38 45 A S T 3 S+ 0 0 115 -2,-0.3 3,-0.0 1,-0.2 107,-0.0 -0.513 119.4 30.3 -63.9 141.5 -2.1 46.2 -1.0 39 46 A K T 3 S- 0 0 216 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.287 133.2 -48.1 89.8 -7.4 0.5 48.8 0.1 40 47 A G E < S-L 37 0D 39 -3,-2.0 -3,-2.3 2,-0.0 2,-0.3 -0.980 73.8 -54.2 156.8-144.2 3.4 46.6 -1.0 41 48 A Q E -L 36 0D 125 -2,-0.3 2,-0.3 -5,-0.2 -7,-0.0 -0.992 30.8-149.8-142.0 146.5 4.9 43.1 -0.8 42 49 A L E -L 35 0D 39 -7,-2.5 -7,-2.9 -2,-0.3 2,-0.3 -0.872 24.3-118.0-114.1 149.8 5.8 40.7 2.0 43 50 A K E -L 34 0D 93 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.681 28.8-121.5 -87.1 138.3 8.6 38.1 1.9 44 51 A Q + 0 0 13 -11,-1.9 -29,-1.3 -2,-0.3 2,-0.3 -0.771 41.8 163.8 -82.6 122.1 7.5 34.4 2.3 45 52 A Y E -F 14 0B 89 -2,-0.5 2,-0.3 -31,-0.2 -31,-0.2 -0.923 22.4-149.3-131.0 156.4 9.1 32.7 5.3 46 53 A F E -F 13 0B 8 -33,-2.4 -33,-3.2 -2,-0.3 2,-0.8 -0.934 10.7-136.9-129.4 148.4 8.1 29.5 7.0 47 54 A Y E -F 12 0B 46 145,-0.5 2,-0.3 -2,-0.3 -35,-0.2 -0.866 30.8-174.9-106.8 95.9 8.5 28.6 10.6 48 55 A E E -F 11 0B 15 -37,-2.3 -37,-2.6 -2,-0.8 2,-0.4 -0.752 14.9-170.9-103.7 147.4 9.7 25.1 10.8 49 56 A T E +F 10 0B 4 50,-1.8 52,-0.5 -2,-0.3 2,-0.3 -0.999 16.1 165.4-127.5 127.4 10.2 22.8 13.7 50 57 A K E -F 9 0B 72 -41,-2.5 -41,-2.3 -2,-0.4 52,-0.2 -0.844 46.9 -72.9-138.1 169.3 11.9 19.5 13.4 51 58 A b E -F 8 0B 27 50,-0.3 -43,-0.3 -2,-0.3 24,-0.1 -0.463 57.4-109.6 -63.8 139.5 13.5 16.9 15.7 52 59 A N > - 0 0 37 -45,-2.1 3,-0.9 1,-0.2 5,-0.2 -0.603 24.4-166.0 -76.6 117.5 16.9 18.1 17.0 53 60 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.683 91.4 51.1 -77.2 -16.4 19.8 16.2 15.5 54 61 A M T 3 S+ 0 0 150 4,-0.0 2,-0.2 2,-0.0 -2,-0.1 -0.226 99.9 100.2-109.1 40.8 22.2 17.7 18.2 55 62 A G S < S- 0 0 11 -3,-0.9 3,-0.4 -48,-0.1 -4,-0.0 -0.549 79.9-105.4-120.3-170.4 19.9 16.7 21.1 56 63 A Y S S+ 0 0 201 1,-0.2 3,-0.3 -2,-0.2 4,-0.1 0.433 100.1 66.6 -98.9 0.5 19.3 14.2 23.9 57 64 A T + 0 0 8 -5,-0.2 16,-0.4 1,-0.2 -1,-0.2 -0.187 60.0 109.7-115.1 39.1 16.4 12.2 22.6 58 65 A K S S+ 0 0 140 -3,-0.4 15,-0.2 1,-0.2 -1,-0.2 0.823 82.7 47.6 -78.5 -31.9 18.0 10.4 19.6 59 66 A E S S- 0 0 186 1,-0.3 12,-0.3 -3,-0.3 2,-0.3 0.748 132.9 -40.6 -78.1 -35.4 17.9 7.0 21.4 60 67 A G S S- 0 0 18 -4,-0.1 -1,-0.3 10,-0.1 12,-0.1 -0.933 75.3 -69.8-179.5 167.6 14.3 7.3 22.5 61 68 A c > - 0 0 8 -2,-0.3 3,-0.9 44,-0.2 -55,-0.2 -0.490 59.4 -96.4 -75.1 152.5 12.0 9.8 23.9 62 69 A R T 3 S+ 0 0 57 -57,-3.2 -1,-0.1 1,-0.2 -5,-0.0 -0.256 99.3 11.1 -62.3 149.6 12.5 11.1 27.5 63 70 A G T 3 S+ 0 0 17 1,-0.2 115,-2.0 114,-0.1 -1,-0.2 0.416 83.0 148.4 63.6 -0.4 10.6 9.5 30.4 64 71 A I B < -M 177 0E 9 -3,-0.9 2,-1.3 113,-0.2 113,-0.3 -0.303 59.2-106.7 -65.9 150.6 9.2 6.6 28.5 65 72 A D >> - 0 0 14 111,-2.9 3,-1.7 1,-0.2 4,-1.7 -0.676 31.4-168.1 -82.2 92.8 8.7 3.4 30.5 66 73 A K T 34 S+ 0 0 172 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.674 78.0 73.5 -55.3 -22.5 11.6 1.2 29.2 67 74 A R T 34 S+ 0 0 147 1,-0.2 -1,-0.3 -3,-0.1 42,-0.1 0.842 116.1 14.0 -62.7 -34.6 10.0 -1.9 30.9 68 75 A H T <4 S+ 0 0 108 -3,-1.7 41,-0.4 108,-0.1 2,-0.3 0.597 122.5 41.0-116.5 -19.2 7.1 -2.2 28.4 69 76 A W < - 0 0 69 -4,-1.7 2,-0.3 39,-0.1 39,-0.2 -0.950 49.8-146.9-138.6 162.6 8.1 0.1 25.3 70 77 A N E - J 0 107C 79 37,-3.2 37,-2.2 -2,-0.3 2,-0.3 -0.724 30.2-162.4-113.3 159.4 10.6 1.4 22.9 71 78 A S E - J 0 106C 17 -12,-0.3 2,-0.3 -2,-0.3 35,-0.2 -0.932 13.2-166.3-141.4 169.5 10.2 4.9 21.6 72 79 A Q E - J 0 105C 99 33,-1.1 33,-1.7 -2,-0.3 2,-0.6 -0.961 18.8-136.7-158.7 133.9 11.3 7.1 18.8 73 80 A a E + J 0 104C 26 -16,-0.4 2,-0.4 -2,-0.3 31,-0.2 -0.888 32.4 179.7 -94.4 123.7 11.2 10.9 18.2 74 81 A R E - J 0 103C 91 29,-2.7 29,-2.4 -2,-0.6 2,-0.2 -0.972 30.5-117.0-127.5 140.8 10.1 11.6 14.6 75 82 A T E - J 0 102C 57 -2,-0.4 2,-0.3 27,-0.3 27,-0.3 -0.535 33.9-158.7 -70.9 134.9 9.6 14.9 12.8 76 83 A T E - J 0 101C 47 25,-2.7 24,-2.1 -2,-0.2 25,-1.3 -0.891 4.8-136.9-116.5 153.0 5.9 15.3 11.7 77 84 A Q E - J 0 99C 100 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.563 17.1-176.5-101.5 170.1 4.5 17.6 8.9 78 85 A S E - J 0 98C 7 20,-1.7 20,-2.1 -2,-0.2 2,-0.4 -0.957 32.8 -97.5-158.2 156.3 1.4 19.8 8.8 79 86 A Y E + J 0 97C 49 -2,-0.3 77,-0.4 18,-0.2 2,-0.4 -0.727 36.8 177.6 -91.1 132.6 -0.2 22.0 6.1 80 87 A V E - J 0 96C 21 16,-2.6 16,-2.7 -2,-0.4 2,-0.3 -0.973 30.5-116.3-131.1 138.5 0.5 25.7 5.9 81 88 A R E + J 0 95C 61 -2,-0.4 2,-0.3 14,-0.3 14,-0.2 -0.615 40.0 167.4 -82.5 139.2 -0.9 27.9 3.2 82 89 A A E - J 0 94C 0 12,-2.7 12,-2.4 -2,-0.3 2,-0.8 -0.978 45.1-101.5-149.0 153.6 1.5 29.7 0.8 83 90 A L E + J 0 93C 12 -2,-0.3 -51,-2.0 10,-0.2 10,-0.2 -0.721 60.0 166.4 -79.4 107.4 1.5 31.6 -2.4 84 91 A T E -IJ 31 92C 0 8,-2.9 8,-2.5 -2,-0.8 2,-0.3 -0.613 34.8-140.7-117.4 177.3 2.6 28.9 -4.9 85 92 A M E -IJ 30 91C 43 -55,-1.6 -55,-2.5 6,-0.2 6,-0.2 -0.940 22.3-145.6-144.5 117.4 2.8 28.2 -8.6 86 93 A D > - 0 0 28 4,-1.6 3,-1.8 -2,-0.3 -57,-0.1 -0.030 37.7 -83.7 -76.9-177.7 2.0 24.8 -10.0 87 94 A S T 3 S+ 0 0 99 -59,-0.4 -1,-0.1 1,-0.3 -58,-0.1 0.719 128.0 55.0 -59.5 -23.3 3.4 22.9 -13.0 88 95 A K T 3 S- 0 0 125 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.063 120.1-106.9 -97.7 20.2 1.0 24.7 -15.4 89 96 A K < + 0 0 162 -3,-1.8 2,-0.6 1,-0.2 -2,-0.1 0.490 67.5 151.3 69.7 9.2 2.2 28.1 -14.2 90 97 A R - 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