==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR/MEMBRANE PROTEIN 22-FEB-04 1SG1 . COMPND 2 MOLECULE: BETA-NERVE GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.L.HE,K.C.GARCIA . 361 5 18 14 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 43 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 11 6 4 3 1 1 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 9 2 0 1 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 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 E 0 0 137 0, 0.0 200,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 97.4 0.3 42.5 -1.8 2 12 A F E -A 200 0A 79 198,-3.5 198,-1.3 4,-0.0 2,-0.4 -0.395 360.0-119.1-105.1-175.3 -2.7 42.7 -4.2 3 13 A S E -A 199 0A 39 196,-0.2 51,-0.2 -2,-0.1 196,-0.2 -0.997 12.7-138.5-130.3 124.1 -3.8 45.1 -6.9 4 14 A V S S+ 0 0 12 194,-1.4 50,-3.1 -2,-0.4 2,-0.5 0.872 98.3 30.7 -48.3 -42.9 -7.1 46.9 -6.6 5 15 A a S S- 0 0 2 88,-0.3 2,-0.3 193,-0.3 88,-0.2 -0.986 89.3-128.7-122.3 126.1 -7.7 46.4 -10.3 6 16 A D + 0 0 53 -2,-0.5 43,-1.4 44,-0.1 2,-0.3 -0.534 36.1 171.1 -74.7 133.4 -6.3 43.3 -12.0 7 17 A S E -F 48 0B 44 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.779 26.6-136.3-133.0 177.0 -4.3 44.0 -15.1 8 18 A V E -F 47 0B 76 39,-2.2 39,-2.5 -2,-0.3 2,-0.4 -0.997 14.5-152.8-138.8 137.1 -2.1 42.2 -17.6 9 19 A S E +F 46 0B 62 -2,-0.4 2,-0.3 37,-0.2 37,-0.2 -0.898 20.7 168.9-113.3 141.4 1.2 43.5 -19.0 10 20 A V E -F 45 0B 66 35,-2.8 35,-2.8 -2,-0.4 2,-0.4 -0.994 36.3-120.7-157.5 147.4 2.6 42.6 -22.3 11 21 A W E -F 44 0B 99 -2,-0.3 2,-0.5 33,-0.2 33,-0.2 -0.722 32.7-161.9 -84.8 129.8 5.2 43.3 -24.9 12 22 A V E +F 43 0B 28 31,-2.5 31,-2.1 -2,-0.4 -2,-0.0 -0.965 30.8 151.8-121.1 124.8 3.7 44.2 -28.2 13 23 A G + 0 0 13 -2,-0.5 28,-0.2 29,-0.2 -1,-0.1 0.090 67.9 71.3-133.0 19.1 5.5 44.1 -31.5 14 24 A D + 0 0 121 26,-0.1 28,-0.1 0, 0.0 14,-0.1 0.109 63.7 153.1-119.7 16.4 2.7 43.3 -33.8 15 25 A K + 0 0 30 26,-0.4 3,-0.1 1,-0.1 26,-0.1 -0.282 6.4 159.0 -55.4 121.7 1.1 46.7 -33.5 16 26 A T + 0 0 91 1,-0.4 12,-3.2 11,-0.1 2,-0.3 0.760 59.2 25.9-107.4 -76.5 -0.9 47.5 -36.6 17 27 A T E +H 27 0C 86 10,-0.2 -1,-0.4 8,-0.0 2,-0.3 -0.649 68.5 165.0 -93.6 152.5 -3.6 50.2 -36.0 18 28 A A E -H 26 0C 8 8,-2.1 8,-3.1 -2,-0.3 2,-0.5 -0.982 35.4-116.2-161.2 157.0 -3.3 52.8 -33.3 19 29 A T E -H 25 0C 51 69,-0.5 69,-3.0 -2,-0.3 6,-0.2 -0.851 33.2-137.2-102.3 134.0 -4.8 56.1 -32.3 20 30 A D B > -I 87 0D 2 4,-2.9 3,-2.7 -2,-0.5 67,-0.2 -0.332 30.2 -93.9 -87.8 169.5 -2.6 59.0 -32.3 21 31 A I T 3 S+ 0 0 37 65,-2.4 66,-0.1 1,-0.3 -1,-0.1 0.595 126.8 50.5 -56.6 -14.6 -2.3 61.8 -29.7 22 32 A K T 3 S- 0 0 92 64,-0.2 -1,-0.3 2,-0.1 65,-0.1 0.244 126.9 -99.1-105.8 7.8 -4.7 64.0 -31.6 23 33 A G S < S+ 0 0 60 -3,-2.7 2,-0.5 1,-0.3 -2,-0.2 0.746 73.6 151.6 79.9 26.2 -7.2 61.1 -31.9 24 34 A K - 0 0 81 -4,-0.1 -4,-2.9 1,-0.0 2,-0.4 -0.778 47.6-128.7 -94.6 129.4 -6.2 60.2 -35.4 25 35 A E E +H 19 0C 123 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.627 44.7 169.0 -74.4 125.7 -6.5 56.6 -36.5 26 36 A V E -H 18 0C 5 -8,-3.1 -8,-2.1 -2,-0.4 2,-0.3 -0.950 33.6-115.6-142.1 160.1 -3.2 55.7 -37.9 27 37 A M E -H 17 0C 104 -2,-0.3 50,-1.4 -10,-0.2 2,-0.5 -0.741 20.8-144.7 -98.8 144.0 -1.1 52.7 -39.1 28 38 A V B -J 76 0D 13 -12,-3.2 48,-0.2 -2,-0.3 13,-0.0 -0.924 19.4-124.1-112.5 118.3 2.1 51.4 -37.5 29 39 A L - 0 0 40 46,-1.6 12,-0.3 -2,-0.5 46,-0.1 -0.148 15.0-130.0 -55.4 149.1 4.9 50.0 -39.6 30 40 A G S S+ 0 0 49 1,-0.1 11,-1.6 10,-0.1 2,-0.2 0.993 81.2 1.8 -65.1 -65.1 6.2 46.5 -38.8 31 41 A E E -M 40 0E 107 9,-0.2 2,-0.3 7,-0.0 9,-0.3 -0.748 64.4-156.4-121.7 171.6 9.9 47.2 -38.6 32 42 A V E -M 39 0E 17 7,-3.0 7,-2.9 -2,-0.2 2,-0.4 -0.993 11.1-136.1-147.6 152.0 12.3 50.2 -38.9 33 43 A N E +M 38 0E 67 -2,-0.3 5,-0.3 5,-0.3 -2,-0.0 -0.851 16.2 177.1-108.7 146.0 15.9 50.9 -39.7 34 44 A I S S- 0 0 28 3,-2.1 104,-0.6 -2,-0.4 -1,-0.1 0.656 86.3 -2.0-116.6 -29.1 18.0 53.3 -37.7 35 45 A N S S- 0 0 107 2,-0.4 3,-0.1 102,-0.1 102,-0.0 -0.317 129.6 -56.8-159.8 57.6 21.4 53.1 -39.3 36 46 A N S S+ 0 0 157 1,-0.2 2,-0.4 0, 0.0 -3,-0.1 0.872 117.8 114.4 62.7 33.5 20.9 50.5 -42.0 37 47 A S - 0 0 56 2,-0.0 -3,-2.1 0, 0.0 2,-0.4 -0.978 56.2-150.8-137.8 119.0 19.8 48.4 -39.0 38 48 A V E +M 33 0E 91 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.3 -0.803 17.9 170.7-103.0 135.9 16.3 47.1 -38.7 39 49 A F E -M 32 0E 87 -7,-2.9 -7,-3.0 -2,-0.4 2,-0.2 -0.871 35.2-112.0-129.6 161.7 14.3 46.4 -35.5 40 50 A K E -M 31 0E 89 -2,-0.3 2,-0.6 -9,-0.3 -9,-0.2 -0.643 39.2-108.4 -90.4 152.6 10.7 45.7 -34.9 41 51 A Q - 0 0 20 -11,-1.6 -26,-0.4 -12,-0.3 2,-0.3 -0.770 39.9-167.0 -87.0 121.0 8.8 48.4 -33.0 42 52 A Y - 0 0 123 -2,-0.6 2,-0.4 -28,-0.1 -29,-0.2 -0.842 8.6-172.6-109.7 146.6 8.0 47.2 -29.5 43 53 A F E -F 12 0B 9 -31,-2.1 -31,-2.5 -2,-0.3 2,-0.8 -0.993 20.9-135.3-140.2 129.0 5.6 48.7 -27.0 44 54 A F E -F 11 0B 28 130,-0.6 2,-0.3 -2,-0.4 130,-0.2 -0.755 32.7-173.3 -86.0 110.1 5.1 47.8 -23.3 45 55 A E E -F 10 0B 20 -35,-2.8 -35,-2.8 -2,-0.8 2,-0.4 -0.832 18.6-168.1-114.0 143.9 1.3 47.7 -22.6 46 56 A T E +Fg 9 91B 11 44,-1.6 46,-0.6 -2,-0.3 2,-0.2 -0.981 18.8 168.8-129.2 119.6 -0.8 47.2 -19.5 47 57 A K E -F 8 0B 87 -39,-2.5 -39,-2.2 -2,-0.4 46,-0.2 -0.753 32.6-104.3-124.6 170.3 -4.6 46.5 -19.7 48 58 A b E -F 7 0B 12 -41,-0.2 -41,-0.2 -2,-0.2 19,-0.1 -0.484 13.3-139.8 -89.0 163.4 -7.5 45.5 -17.5 49 59 A R 0 0 165 -43,-1.4 -42,-0.1 1,-0.2 -1,-0.1 0.170 360.0 360.0-105.7 15.3 -9.0 42.0 -17.5 50 60 A D 0 0 175 -44,-0.2 15,-0.3 14,-0.0 -1,-0.2 -0.722 360.0 360.0 84.6 360.0 -12.3 43.8 -17.1 51 ! 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 52 67 A G 0 0 83 0, 0.0 2,-0.2 0, 0.0 12,-0.2 0.000 360.0 360.0 360.0 13.7 -15.4 45.6 -9.8 53 68 A c - 0 0 13 43,-0.1 3,-0.5 -48,-0.1 2,-0.3 -0.563 360.0-108.7 -90.0 160.2 -12.2 46.7 -8.0 54 69 A R S S+ 0 0 83 -50,-3.1 -1,-0.1 -2,-0.2 41,-0.1 -0.635 90.6 10.1 -91.4 142.5 -10.9 44.7 -5.1 55 70 A G S S+ 0 0 13 -2,-0.3 105,-2.6 1,-0.2 -1,-0.2 0.549 83.3 149.5 72.3 9.4 -11.0 46.0 -1.5 56 71 A I B -N 159 0F 31 -3,-0.5 2,-1.8 103,-0.2 103,-0.2 -0.423 58.9-111.5 -74.5 148.7 -13.3 48.9 -2.1 57 72 A D >> - 0 0 34 101,-3.0 4,-2.0 1,-0.2 3,-1.6 -0.596 38.3-176.0 -80.2 81.1 -15.7 50.1 0.7 58 73 A S T 34 S+ 0 0 78 -2,-1.8 -1,-0.2 1,-0.3 42,-0.1 0.813 71.9 69.7 -46.4 -44.3 -18.9 49.0 -1.2 59 74 A K T 34 S+ 0 0 152 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.841 116.8 22.8 -44.6 -40.9 -21.2 50.4 1.4 60 75 A H T <4 S+ 0 0 50 -3,-1.6 40,-2.9 98,-0.1 2,-0.3 0.737 121.2 45.7-104.3 -26.5 -20.2 53.9 0.4 61 76 A W E < - K 0 99D 9 -4,-2.0 2,-0.3 38,-0.3 38,-0.2 -0.917 55.1-146.3-129.4 150.1 -18.9 53.7 -3.2 62 77 A N E - K 0 98D 79 36,-3.5 36,-2.1 -2,-0.3 2,-0.3 -0.777 35.9-174.7 -98.4 148.1 -19.7 52.2 -6.6 63 78 A S E + K 0 97D 26 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.999 20.8 174.8-151.0 154.2 -16.5 51.3 -8.5 64 79 A Y E - K 0 96D 92 32,-1.4 32,-2.5 -2,-0.3 2,-0.3 -0.981 29.8-113.9-152.8 157.5 -15.1 50.0 -11.7 65 80 A a E - K 0 95D 24 -15,-0.3 2,-0.3 -2,-0.3 30,-0.2 -0.728 31.5-175.4 -96.4 143.9 -11.8 49.4 -13.3 66 81 A T E - K 0 94D 52 28,-2.9 28,-2.8 -2,-0.3 2,-0.5 -0.969 24.9-118.9-138.9 157.0 -10.5 51.4 -16.3 67 82 A T E - K 0 93D 28 -2,-0.3 26,-0.2 26,-0.2 2,-0.2 -0.824 26.9-158.6 -99.2 124.6 -7.5 51.4 -18.6 68 83 A T E - K 0 92D 43 24,-2.8 23,-2.5 -2,-0.5 24,-1.1 -0.543 9.6-143.5 -96.2 167.7 -5.3 54.4 -18.7 69 84 A H E - K 0 90D 64 21,-0.3 21,-0.2 -2,-0.2 2,-0.2 -0.839 13.8-167.5-133.2 166.1 -3.0 55.4 -21.4 70 85 A T E - K 0 89D 4 19,-2.2 19,-2.2 -2,-0.3 2,-0.4 -0.724 28.0-110.7-135.0-176.7 0.4 57.0 -22.1 71 86 A F E - K 0 88D 25 -2,-0.2 76,-0.5 17,-0.2 2,-0.3 -0.987 28.4-179.8-131.7 135.0 2.0 58.2 -25.3 72 87 A V E - K 0 87D 14 15,-2.4 15,-3.3 -2,-0.4 2,-0.4 -0.968 29.1-116.8-133.3 146.0 4.9 56.9 -27.3 73 88 A K E + K 0 86D 48 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.679 43.4 161.1 -83.5 129.7 6.6 57.9 -30.5 74 89 A A E - K 0 85D 0 11,-2.5 11,-2.2 -2,-0.4 2,-0.7 -0.958 45.4 -99.2-143.9 159.3 6.4 55.3 -33.3 75 90 A L E - K 0 84D 33 -2,-0.3 -46,-1.6 9,-0.2 2,-0.4 -0.727 45.6-171.9 -84.6 116.0 6.9 55.3 -37.0 76 91 A T E -JK 28 83D 0 7,-4.1 7,-4.8 -2,-0.7 2,-0.8 -0.869 27.7-147.5-113.7 145.3 3.5 55.4 -38.7 77 92 A M - 0 0 68 -50,-1.4 2,-1.3 -2,-0.4 5,-0.3 -0.601 21.1-161.0-103.7 65.8 2.5 55.0 -42.3 78 93 A D - 0 0 40 -2,-0.8 2,-1.1 3,-0.3 3,-0.4 -0.278 57.0 -74.3 -51.8 88.1 -0.5 57.5 -42.2 79 94 A G S S+ 0 0 47 -2,-1.3 -1,-0.1 1,-0.2 -53,-0.0 -0.328 125.6 19.4 55.9 -93.5 -2.1 56.1 -45.3 80 95 A K S S+ 0 0 181 -2,-1.1 -1,-0.2 1,-0.1 2,-0.1 0.981 127.2 20.7 -68.4 -84.6 0.2 57.6 -47.9 81 96 A Q S S- 0 0 42 -3,-0.4 2,-0.4 1,-0.1 -3,-0.3 -0.405 78.3-110.3 -89.2 165.2 3.5 58.5 -46.4 82 97 A A + 0 0 47 -5,-0.3 -5,-0.3 -2,-0.1 2,-0.3 -0.742 38.9 173.9 -95.1 138.8 5.2 57.4 -43.2 83 98 A A E - K 0 76D 9 -7,-4.8 -7,-4.1 -2,-0.4 2,-0.6 -0.958 34.1-112.1-141.9 159.0 5.6 59.8 -40.2 84 99 A W E + K 0 75D 44 -2,-0.3 194,-0.4 -9,-0.2 2,-0.3 -0.819 47.8 159.7 -92.4 124.1 6.7 59.8 -36.6 85 100 A R E - 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