==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 14-JUL-92 1PDG . COMPND 2 MOLECULE: PLATELET-DERIVED GROWTH FACTOR BB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.OEFNER,A.D.DARCY,F.K.WINKLER,B.EGGIMANN,M.HOSNAG . 256 6 11 6 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 32.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 44 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 1.6 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+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 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 PARALLEL BRIDGES PER LADDER . 3 2 2 1 1 1 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 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 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 9 A E 0 0 205 0, 0.0 3,-0.1 0, 0.0 143,-0.1 0.000 360.0 360.0 360.0 124.8 49.2 19.1 43.9 2 10 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 143,-0.1 0.115 360.0 -42.9 -80.4-159.2 50.3 15.5 43.7 3 11 A A - 0 0 11 141,-2.1 2,-0.3 110,-0.1 140,-0.0 -0.561 54.3-166.1 -80.7 136.4 48.1 12.5 43.1 4 12 A M - 0 0 137 -2,-0.3 114,-0.4 -3,-0.1 141,-0.0 -0.871 28.5 -92.7-121.5 150.5 44.8 12.1 44.8 5 13 A I - 0 0 42 -2,-0.3 2,-1.0 112,-0.1 112,-0.2 -0.111 33.2-111.3 -58.4 155.3 42.6 9.1 45.1 6 14 A A - 0 0 0 110,-0.2 30,-1.2 31,-0.1 -1,-0.1 -0.805 39.9-121.4 -93.6 91.0 39.7 8.2 42.7 7 15 A E - 0 0 75 -2,-1.0 2,-1.2 28,-0.2 27,-0.1 0.031 29.4-109.9 -27.0 140.8 36.6 8.7 44.9 8 16 A a S S+ 0 0 27 28,-0.2 27,-0.2 27,-0.2 75,-0.2 -0.773 75.3 113.1 -84.5 89.9 34.8 5.3 45.0 9 17 A K E S-A 34 0A 111 -2,-1.2 25,-1.4 25,-1.0 2,-0.5 -0.482 72.0 -67.7-134.3-157.5 31.6 6.0 42.8 10 18 A T E +A 33 0A 35 23,-0.2 2,-0.4 -2,-0.2 23,-0.2 -0.904 43.1 177.2-110.4 121.1 30.4 4.7 39.4 11 19 A R E -A 32 0A 18 21,-1.3 21,-0.9 -2,-0.5 91,-0.0 -0.913 36.7-102.0-116.8 140.6 32.1 5.6 36.1 12 20 A T E -A 31 0A 48 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.135 37.6-173.1 -67.0 151.8 30.9 4.2 32.8 13 21 A E E -A 30 0A 82 17,-2.4 17,-1.5 89,-0.1 2,-0.4 -0.874 25.9-117.1-137.2 160.1 32.8 1.3 31.1 14 22 A V E -A 29 0A 42 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.880 28.2-162.0-103.7 141.0 32.4 -0.3 27.7 15 23 A F E -A 28 0A 80 13,-2.1 13,-0.7 -2,-0.4 82,-0.1 -0.998 15.0-129.4-127.8 117.2 31.4 -4.0 27.9 16 24 A E E -A 27 0A 122 -2,-0.4 2,-0.6 11,-0.2 11,-0.2 -0.338 19.2-121.6 -69.5 149.6 32.0 -6.3 24.9 17 25 A I - 0 0 25 9,-2.7 2,-0.9 6,-0.1 6,-0.2 -0.854 18.6-156.3-106.8 120.3 29.2 -8.5 23.5 18 26 A S 0 0 117 -2,-0.6 -2,-0.0 1,-0.1 -1,-0.0 -0.724 360.0 360.0 -98.4 93.7 29.8 -12.3 23.4 19 27 A R 0 0 194 -2,-0.9 -1,-0.1 2,-0.1 3,-0.0 0.359 360.0 360.0 5.6 360.0 27.7 -14.1 20.9 20 ! 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 21 37 A F 0 0 124 0, 0.0 39,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 53.4 28.0 -14.1 14.0 22 38 A L - 0 0 94 37,-0.3 37,-1.0 36,-0.1 2,-0.4 -0.178 360.0-157.6 -41.4 138.7 28.8 -10.4 14.2 23 39 A V E -C 58 0B 16 35,-0.2 35,-0.2 -6,-0.2 -6,-0.1 -0.895 20.2-125.5-124.2 89.2 26.4 -8.9 16.8 24 40 A W E S+C 57 0B 103 33,-1.1 33,-1.6 -2,-0.4 70,-0.1 -0.755 98.3 48.9 -85.0 128.9 26.0 -5.1 16.2 25 41 A P S S- 0 0 6 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.395 73.9-167.8 -74.3 137.0 26.6 -3.3 18.6 26 42 A P S S+ 0 0 27 0, 0.0 -9,-2.7 0, 0.0 2,-0.2 0.709 77.9 6.4 -60.5 -28.7 29.8 -5.1 19.3 27 43 A b E -A 16 0A 8 -11,-0.2 70,-3.1 98,-0.1 98,-0.2 -0.684 62.5-163.7-170.0 127.0 29.8 -3.2 22.6 28 44 A V E -AB 15 96A 4 -13,-0.7 -13,-2.1 68,-0.3 2,-0.5 -0.414 31.3-110.9 -93.1 158.8 27.5 -1.0 24.6 29 45 A E E +A 14 0A 74 66,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.901 37.8 177.4-100.7 131.1 28.5 1.3 27.6 30 46 A V E -A 13 0A 4 -17,-1.5 -17,-2.4 -2,-0.5 2,-0.7 -0.853 32.6-106.6-120.2 160.0 27.1 0.1 30.9 31 47 A Q E -A 12 0A 67 -2,-0.3 47,-2.4 -19,-0.2 2,-0.3 -0.838 39.9-180.0-104.3 118.2 27.8 1.8 34.3 32 48 A R E -A 11 0A 55 -21,-0.9 -21,-1.3 -2,-0.7 2,-0.6 -0.845 30.5-110.4-114.6 148.0 30.1 0.1 36.8 33 49 A c E +A 10 0A 18 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.604 45.0 159.5 -79.9 111.7 31.5 0.7 40.3 34 50 A S E +A 9 0A 18 -25,-1.4 -25,-1.0 -2,-0.6 2,-0.3 -0.980 19.1 81.4-137.4 144.0 35.2 1.6 40.4 35 51 A G - 0 0 15 -2,-0.3 9,-0.4 -27,-0.2 2,-0.3 -0.928 54.8 -93.6 152.2-173.0 37.4 3.4 42.9 36 52 A d - 0 0 15 -30,-1.2 -28,-0.2 -2,-0.3 2,-0.2 -0.852 19.2-151.2-130.9-179.9 39.3 2.8 46.1 37 53 A e - 0 0 14 5,-0.4 -31,-0.1 2,-0.3 6,-0.0 -0.522 32.6 -95.8-137.6-168.5 39.4 3.0 49.9 38 54 A N S S+ 0 0 103 -2,-0.2 2,-0.1 5,-0.0 5,-0.0 0.921 97.6 49.4 -79.3 -53.4 41.5 3.4 53.0 39 55 A N S > S- 0 0 101 1,-0.1 3,-0.7 4,-0.0 -2,-0.3 -0.389 82.2-121.0 -88.5 170.4 42.2 -0.2 54.2 40 56 A R T 3 S+ 0 0 214 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.642 116.2 47.6 -80.4 -18.6 43.6 -3.0 52.0 41 57 A N T 3 S+ 0 0 74 2,-0.0 45,-1.8 46,-0.0 2,-0.4 -0.341 87.8 94.2-121.4 52.5 40.4 -4.9 52.8 42 58 A V E < -F 85 0C 21 -3,-0.7 -5,-0.4 43,-0.2 2,-0.4 -0.977 60.5-167.4-133.5 120.5 37.9 -2.2 52.2 43 59 A Q E -F 84 0C 99 41,-2.5 41,-3.5 -2,-0.4 2,-1.0 -0.898 28.8-118.9-124.1 149.8 36.5 -2.5 48.7 44 60 A a E +F 83 0C 16 -9,-0.4 39,-0.2 -2,-0.4 -9,-0.1 -0.790 52.7 165.8 -85.1 97.7 34.4 -0.3 46.4 45 61 A R E -F 82 0C 94 -2,-1.0 37,-1.8 37,-0.5 -11,-0.1 -0.931 38.2 -90.8-121.9 151.8 31.4 -2.5 45.9 46 62 A P E -F 81 0C 51 0, 0.0 35,-0.2 0, 0.0 3,-0.1 0.011 24.6-174.9 -63.0 153.3 27.9 -2.1 44.5 47 63 A T S S+ 0 0 71 33,-0.6 2,-0.3 1,-0.6 34,-0.1 0.445 77.9 12.5-126.0 -14.1 25.0 -1.2 46.8 48 64 A Q - 0 0 113 32,-0.4 31,-2.3 2,-0.0 32,-1.5 -0.911 64.0-167.9-167.9 132.5 22.2 -1.4 44.2 49 65 A V E - D 0 78B 73 -2,-0.3 2,-0.4 29,-0.3 29,-0.3 -0.769 8.8-152.7-118.0 159.1 22.2 -2.8 40.7 50 66 A Q E - D 0 77B 110 27,-2.6 27,-2.1 -2,-0.3 2,-0.7 -0.968 12.7-138.6-136.2 135.2 19.5 -2.3 38.1 51 67 A L E - D 0 76B 122 -2,-0.4 25,-0.2 25,-0.2 27,-0.0 -0.908 25.0-179.8-113.1 107.5 18.9 -5.0 35.3 52 68 A R E - D 0 75B 55 23,-0.9 23,-1.5 -2,-0.7 2,-0.2 -0.935 16.3-144.7-111.4 123.3 18.3 -3.4 31.9 53 69 A P E - D 0 74B 47 0, 0.0 39,-0.6 0, 0.0 2,-0.3 -0.519 16.9-169.3 -81.0 154.8 17.6 -5.4 28.7 54 70 A V E -eD 92 73B 1 19,-2.4 19,-1.2 -2,-0.2 2,-0.5 -0.963 20.3-116.6-144.4 155.2 18.9 -4.2 25.3 55 71 A Q E -eD 93 72B 67 37,-0.9 39,-2.0 -2,-0.3 2,-0.4 -0.812 28.4-178.1 -98.1 127.3 18.2 -5.2 21.7 56 72 A V E - D 0 71B 10 15,-5.8 15,-3.6 -2,-0.5 2,-0.7 -0.958 26.5-130.2-125.1 139.9 21.0 -6.6 19.5 57 73 A R E -CD 24 70B 138 -33,-1.6 2,-1.2 -2,-0.4 -33,-1.1 -0.827 18.8-153.4 -86.6 111.4 20.8 -7.7 15.8 58 74 A K E -CD 23 69B 37 11,-3.8 2,-1.0 -2,-0.7 11,-0.6 -0.766 13.3-157.3 -90.1 83.4 22.4 -11.1 15.6 59 75 A I E + D 0 68B 28 -2,-1.2 2,-0.5 -37,-1.0 -37,-0.3 -0.563 15.4 178.1 -72.3 104.7 23.6 -11.1 12.0 60 76 A E E - D 0 67B 54 -2,-1.0 7,-2.7 7,-0.7 2,-0.6 -0.878 23.0-139.4-104.8 123.6 24.0 -14.7 10.7 61 77 A I E - D 0 66B 127 -2,-0.5 2,-0.5 5,-0.3 -2,-0.0 -0.754 24.4-164.7 -89.2 121.6 25.1 -15.1 7.1 62 78 A V E > - D 0 65B 76 3,-3.4 2,-2.0 -2,-0.6 3,-1.8 -0.888 50.1 -45.5-122.5 116.2 23.2 -17.9 5.5 63 79 A R T 3 S- 0 0 238 -2,-0.5 -2,-0.1 1,-0.3 -1,-0.0 -0.570 129.4 -24.6 73.9 -73.0 23.9 -19.8 2.3 64 80 A K T 3 S+ 0 0 195 -2,-2.0 -1,-0.3 1,-0.1 -3,-0.0 0.158 130.7 70.1-146.1 8.4 24.6 -16.7 0.2 65 81 A K E < -D 62 0B 147 -3,-1.8 -3,-3.4 -5,-0.0 2,-0.4 -0.989 69.4-126.3-144.1 142.9 22.6 -14.2 2.3 66 82 A P E -D 61 0B 60 0, 0.0 -5,-0.3 0, 0.0 2,-0.2 -0.664 18.8-155.0 -92.0 132.0 22.6 -12.4 5.7 67 83 A I E -D 60 0B 65 -7,-2.7 -7,-0.7 -2,-0.4 2,-0.1 -0.663 11.9-141.1-101.9 149.8 19.7 -12.5 8.1 68 84 A F E -D 59 0B 109 -2,-0.2 -9,-0.2 -9,-0.2 -10,-0.1 -0.251 24.8-174.8-114.4 57.7 19.0 -9.8 10.8 69 85 A K E -D 58 0B 94 -11,-0.6 -11,-3.8 -12,-0.2 2,-0.4 -0.149 20.1-132.9 -48.5 126.7 17.8 -11.8 13.7 70 86 A K E +D 57 0B 132 -13,-0.2 2,-0.3 -15,-0.0 -13,-0.2 -0.701 31.1 175.1 -87.9 135.1 16.7 -9.6 16.6 71 87 A A E -D 56 0B 33 -15,-3.6 -15,-5.8 -2,-0.4 2,-0.7 -0.991 27.8-142.9-153.4 140.6 17.9 -10.4 20.1 72 88 A T E -D 55 0B 83 -2,-0.3 -17,-0.2 -17,-0.3 2,-0.2 -0.859 15.6-177.0 -94.4 101.1 17.9 -9.1 23.7 73 89 A V E -D 54 0B 31 -19,-1.2 -19,-2.4 -2,-0.7 2,-0.4 -0.494 26.2-132.2 -86.7 164.3 21.0 -9.4 25.8 74 90 A T E -D 53 0B 88 -21,-0.3 2,-0.1 -2,-0.2 -2,-0.0 -0.938 21.2-162.6-134.8 112.0 20.5 -8.2 29.4 75 91 A L E -D 52 0B 6 -23,-1.5 -23,-0.9 -2,-0.4 2,-0.4 -0.172 12.9-130.6 -79.2 165.2 23.0 -5.8 30.9 76 92 A E E -D 51 0B 72 -25,-0.2 2,-0.2 -2,-0.1 -25,-0.2 -0.922 16.1-163.4-136.3 110.1 23.6 -4.9 34.5 77 93 A D E -D 50 0B 19 -27,-2.1 -27,-2.6 -2,-0.4 2,-0.5 -0.550 14.2-139.3 -87.0 150.1 23.9 -1.3 35.6 78 94 A H E -D 49 0B 14 -47,-2.4 -29,-0.3 -29,-0.3 3,-0.1 -0.974 20.5-179.9-112.0 115.0 25.4 -0.4 39.0 79 95 A L + 0 0 82 -31,-2.3 2,-0.3 -2,-0.5 -30,-0.2 0.655 59.7 17.7-100.0 -20.3 23.5 2.4 40.7 80 96 A A - 0 0 23 -32,-1.5 -33,-0.6 -71,-0.1 -32,-0.4 -0.840 57.1-166.7-144.8 174.8 25.3 3.0 43.9 81 97 A c E +F 46 0C 19 -2,-0.3 2,-0.3 -35,-0.2 -71,-0.1 -0.875 7.0 175.7-166.2 138.5 28.5 2.2 45.7 82 98 A K E -F 45 0C 155 -37,-1.8 -37,-0.5 -2,-0.3 -39,-0.1 -0.906 42.2-104.5-156.1 119.0 30.0 2.3 49.2 83 99 A e E -F 44 0C 50 -2,-0.3 2,-0.3 -75,-0.2 -39,-0.2 -0.215 49.7-153.6 -41.2 119.8 33.4 1.2 50.3 84 100 A E E -F 43 0C 49 -41,-3.5 -41,-2.5 2,-0.0 2,-0.4 -0.642 17.3-115.4-113.7 152.5 32.7 -2.0 52.1 85 101 A T E +F 42 0C 123 -2,-0.3 2,-0.2 -43,-0.2 -43,-0.2 -0.708 45.1 159.8 -81.3 120.8 34.3 -4.1 54.8 86 102 A V - 0 0 27 -45,-1.8 -2,-0.0 -2,-0.4 0, 0.0 -0.677 47.5-122.3-157.5 110.2 35.5 -7.4 53.5 87 103 A A 0 0 106 -2,-0.2 -45,-0.0 -45,-0.0 -46,-0.0 -0.355 360.0 360.0 -52.5 116.0 38.1 -9.8 54.8 88 104 A A 0 0 79 -46,-0.0 -2,-0.1 -45,-0.0 -46,-0.1 -0.736 360.0 360.0-158.3 360.0 40.3 -9.7 51.7 89 !* 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 90 7 B I 0 0 227 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.6 10.2 -2.2 27.9 91 8 B A - 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