==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-MAR-07 2P23 . COMPND 2 MOLECULE: FIBROBLAST GROWTH FACTOR 19; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MOHAMMADI . 272 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 68.0 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 . 96 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 39 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 4 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 . 6 2 8 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 0 0 2 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 40 A D 0 0 185 0, 0.0 44,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.7 -8.9 28.9 13.9 2 41 A P - 0 0 107 0, 0.0 43,-0.3 0, 0.0 2,-0.2 -0.052 360.0-110.8 -53.8 154.4 -10.7 29.7 10.6 3 42 A I - 0 0 90 41,-0.1 2,-0.4 39,-0.0 41,-0.2 -0.553 29.0-143.6 -84.0 150.0 -10.6 27.4 7.6 4 43 A R E -A 43 0A 66 39,-2.2 39,-3.5 -2,-0.2 2,-0.6 -0.973 8.4-157.6-124.9 131.8 -8.7 28.4 4.5 5 44 A L E +A 42 0A 31 -2,-0.4 2,-0.3 37,-0.2 37,-0.2 -0.925 38.1 145.9-103.7 115.7 -9.6 27.8 0.8 6 45 A R E -A 41 0A 61 35,-2.6 35,-3.4 -2,-0.6 2,-0.5 -0.897 49.8-124.2-145.5 172.3 -6.5 28.0 -1.3 7 46 A H E -J 129 0B 9 122,-2.3 122,-3.6 -2,-0.3 2,-0.8 -0.993 30.7-137.3-120.3 119.4 -4.5 26.8 -4.3 8 47 A L E -J 128 0B 1 31,-0.5 13,-2.5 -2,-0.5 2,-0.4 -0.726 24.4-164.5 -85.1 112.8 -1.1 25.4 -3.4 9 48 A Y E +JK 127 20B 47 118,-2.4 118,-2.6 -2,-0.8 2,-0.3 -0.794 18.5 152.2-103.2 139.0 1.5 26.7 -5.9 10 49 A T E - K 0 19B 4 9,-3.0 9,-3.0 -2,-0.4 2,-0.3 -0.893 13.3-175.3-148.1 176.2 5.0 25.4 -6.5 11 50 A S E - K 0 18B 28 114,-0.3 112,-0.4 -2,-0.3 114,-0.2 -0.987 26.4 -99.6-167.5 169.9 7.5 25.2 -9.4 12 51 A G > - 0 0 23 5,-0.7 3,-1.3 -2,-0.3 5,-0.2 -0.466 48.1 -95.7 -92.9 171.6 10.8 24.0 -10.6 13 52 A P T 3 S+ 0 0 149 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.793 122.8 60.8 -57.5 -32.6 14.0 26.1 -10.9 14 53 A H T 3 S- 0 0 90 1,-0.1 -3,-0.0 3,-0.0 0, 0.0 0.788 95.8-144.2 -66.9 -26.0 13.4 26.9 -14.6 15 54 A G S < S+ 0 0 42 -3,-1.3 -1,-0.1 2,-0.2 0, 0.0 0.106 78.8 102.7 83.7 -24.2 10.1 28.5 -13.6 16 55 A L + 0 0 96 1,-0.2 2,-1.0 -5,-0.1 -1,-0.1 0.635 65.6 78.1 -65.0 -13.2 8.6 27.1 -16.7 17 56 A S - 0 0 51 -5,-0.2 -5,-0.7 2,-0.0 2,-0.6 -0.722 63.5-179.3-102.3 83.6 7.0 24.5 -14.5 18 57 A S E -K 11 0B 51 -2,-1.0 2,-0.5 -7,-0.2 -7,-0.2 -0.734 11.8-175.1 -82.2 121.5 4.0 26.1 -12.8 19 58 A a E -K 10 0B 4 -9,-3.0 -9,-3.0 -2,-0.6 2,-0.5 -0.968 19.1-173.0-130.0 123.4 2.4 23.5 -10.6 20 59 A F E -KL 9 32B 11 12,-2.1 12,-2.5 -2,-0.5 2,-0.3 -0.949 38.8-111.5-110.2 125.6 -0.7 23.7 -8.5 21 60 A L E - L 0 31B 0 -13,-2.5 2,-0.4 -2,-0.5 -13,-0.4 -0.388 40.3-166.3 -60.7 118.9 -1.3 20.7 -6.2 22 61 A R E - L 0 30B 58 8,-2.8 8,-1.8 -2,-0.3 2,-0.7 -0.932 16.9-158.4-115.6 132.6 -4.3 18.8 -7.6 23 62 A I E - L 0 29B 0 15,-1.9 35,-0.3 -2,-0.4 6,-0.2 -0.922 22.9-152.8-109.9 106.5 -6.3 16.1 -5.8 24 63 A R > - 0 0 88 4,-2.8 3,-1.6 -2,-0.7 31,-0.1 -0.280 25.0-114.7 -78.2 161.3 -8.1 14.0 -8.5 25 64 A A T 3 S+ 0 0 69 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.758 116.4 58.4 -66.5 -24.5 -11.3 12.1 -8.1 26 65 A D T 3 S- 0 0 95 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.237 122.9-105.0 -90.0 14.0 -9.4 8.8 -8.7 27 66 A G S < S+ 0 0 10 -3,-1.6 45,-3.4 1,-0.3 2,-0.2 0.338 76.8 135.9 83.5 -7.7 -7.2 9.6 -5.7 28 67 A V B -B 71 0A 59 43,-0.2 -4,-2.8 -5,-0.1 2,-0.6 -0.505 43.4-149.5 -77.2 142.5 -4.2 10.6 -7.7 29 68 A V E +L 23 0B 20 41,-0.5 2,-0.2 -6,-0.2 -6,-0.2 -0.956 35.6 139.9-114.2 117.3 -2.2 13.7 -6.7 30 69 A D E -L 22 0B 35 -8,-1.8 -8,-2.8 -2,-0.6 2,-0.5 -0.687 51.1 -71.4-140.1-168.2 -0.5 15.6 -9.5 31 70 A a E -L 21 0B 54 -2,-0.2 2,-0.4 -10,-0.2 -10,-0.2 -0.833 33.4-157.3 -99.8 130.1 0.3 19.0 -10.9 32 71 A A E -L 20 0B 2 -12,-2.5 -12,-2.1 -2,-0.5 3,-0.0 -0.831 18.4-135.3-101.3 141.2 -2.3 21.3 -12.5 33 72 A R S S- 0 0 90 -2,-0.4 2,-0.3 -14,-0.2 -1,-0.1 0.814 82.1 -4.3 -66.3 -30.6 -1.1 23.9 -14.9 34 73 A G S S- 0 0 32 -14,-0.1 -14,-0.1 -3,-0.0 5,-0.1 -0.926 98.7 -54.6-152.4 175.7 -3.3 26.6 -13.3 35 74 A Q + 0 0 45 -2,-0.3 2,-0.3 -28,-0.1 -2,-0.0 -0.337 66.6 150.9 -58.6 133.1 -5.9 27.2 -10.7 36 75 A S >> - 0 0 35 -4,-0.0 3,-0.6 -2,-0.0 4,-0.5 -0.898 61.3 -88.5-151.9 178.3 -8.9 24.9 -11.2 37 76 A A T 34 S+ 0 0 55 -2,-0.3 20,-0.7 1,-0.2 3,-0.4 0.796 124.8 53.8 -66.0 -28.3 -11.7 23.2 -9.3 38 77 A H T 34 S+ 0 0 67 1,-0.2 -15,-1.9 19,-0.1 -1,-0.2 0.691 108.0 49.9 -79.6 -19.9 -9.5 20.2 -8.6 39 78 A S T <4 S+ 0 0 0 -3,-0.6 2,-0.7 -17,-0.2 -31,-0.5 0.471 80.6 109.9 -97.1 -3.6 -6.7 22.4 -7.1 40 79 A L < - 0 0 30 -4,-0.5 16,-2.4 -3,-0.4 17,-0.5 -0.634 53.9-171.2 -75.9 113.4 -9.0 24.2 -4.7 41 80 A L E -AC 6 55A 0 -35,-3.4 -35,-2.6 -2,-0.7 2,-0.6 -0.830 24.6-140.1-113.2 149.5 -8.0 22.9 -1.3 42 81 A E E -AC 5 54A 42 12,-3.2 12,-2.5 -2,-0.3 2,-0.6 -0.923 19.1-162.9-104.9 115.8 -9.5 23.3 2.1 43 82 A I E -AC 4 53A 2 -39,-3.5 -39,-2.2 -2,-0.6 2,-0.4 -0.901 11.1-174.7-104.0 117.0 -6.7 23.8 4.7 44 83 A K E - C 0 52A 106 8,-3.0 8,-2.6 -2,-0.6 2,-0.2 -0.933 23.7-126.1-119.6 133.8 -7.9 23.2 8.3 45 84 A A E + C 0 51A 45 -2,-0.4 6,-0.3 -44,-0.3 3,-0.1 -0.519 29.8 168.3 -72.9 135.7 -6.0 23.6 11.5 46 85 A V E - 0 0 58 4,-2.8 2,-0.3 1,-0.5 5,-0.2 0.626 69.2 -7.9-116.6 -31.2 -6.0 20.5 13.7 47 86 A A E > S- C 0 50A 52 3,-1.5 3,-0.6 1,-0.1 -1,-0.5 -0.868 102.7 -52.3-152.4-180.0 -3.4 21.6 16.3 48 87 A L T 3 S- 0 0 183 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.787 128.9 -8.7 -23.6 -93.7 -0.9 24.4 16.8 49 88 A R T 3 S+ 0 0 51 -3,-0.1 36,-3.7 -4,-0.1 2,-0.4 0.177 113.9 111.2 -99.1 17.3 1.0 24.5 13.5 50 89 A T E < -CD 47 84A 16 -3,-0.6 -4,-2.8 34,-0.3 -3,-1.5 -0.780 44.0-179.7 -97.6 135.2 -0.6 21.3 12.3 51 90 A V E -CD 45 83A 4 32,-3.0 32,-2.5 -2,-0.4 2,-0.4 -0.890 23.8-141.7-132.6 161.4 -3.1 21.2 9.3 52 91 A A E -CD 44 82A 6 -8,-2.6 -8,-3.0 -2,-0.3 2,-0.5 -0.951 18.6-152.3-118.3 139.1 -5.3 18.9 7.3 53 92 A I E -C 43 0A 0 28,-0.6 9,-3.7 -2,-0.4 2,-0.4 -0.966 14.9-180.0-120.1 123.4 -5.6 19.4 3.6 54 93 A K E -CE 42 61A 47 -12,-2.5 -12,-3.2 -2,-0.5 2,-0.5 -0.971 30.3-122.9-125.6 133.7 -8.8 18.3 1.7 55 94 A G E > -C 41 0A 0 5,-3.3 4,-1.8 -2,-0.4 5,-0.4 -0.618 18.6-152.1 -73.1 120.9 -9.6 18.7 -2.0 56 95 A V T 4 S+ 0 0 64 -16,-2.4 -1,-0.2 -2,-0.5 -15,-0.1 0.923 92.7 37.6 -58.3 -47.9 -12.9 20.6 -2.2 57 96 A H T 4 S+ 0 0 104 -20,-0.7 -1,-0.2 -17,-0.5 -19,-0.1 0.893 125.0 36.2 -72.4 -45.7 -14.0 19.0 -5.5 58 97 A S T 4 S- 0 0 16 -35,-0.3 -2,-0.2 -21,-0.2 -1,-0.2 0.688 94.3-140.6 -81.8 -19.6 -12.7 15.4 -5.0 59 98 A V < + 0 0 85 -4,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.854 56.4 136.8 59.5 35.5 -13.6 15.5 -1.3 60 99 A R - 0 0 44 -5,-0.4 -5,-3.3 -37,-0.1 2,-0.3 -0.922 54.5-125.2-115.6 140.1 -10.3 13.6 -0.7 61 100 A Y E -EF 54 73A 57 12,-3.3 12,-2.6 -2,-0.4 2,-0.6 -0.628 26.6-115.4 -83.3 139.9 -7.8 14.3 2.0 62 101 A L E + F 0 72A 0 -9,-3.7 -9,-0.4 -2,-0.3 2,-0.3 -0.628 48.3 177.4 -73.9 116.5 -4.2 14.9 1.0 63 102 A b E - F 0 71A 0 8,-3.2 8,-2.5 -2,-0.6 2,-0.4 -0.917 26.4-132.6-128.2 153.5 -2.3 11.9 2.6 64 103 A M E + F 0 70A 1 16,-3.2 6,-0.2 -2,-0.3 5,-0.1 -0.872 28.3 167.8-107.8 133.6 1.2 10.6 2.6 65 104 A G > - 0 0 15 4,-3.0 3,-1.7 -2,-0.4 4,-0.1 -0.131 49.0 -13.1-115.7-146.7 2.1 7.0 2.0 66 105 A A G > S+ 0 0 82 1,-0.3 3,-2.2 2,-0.2 -1,-0.3 -0.279 130.4 4.6 -60.0 139.6 5.3 5.1 1.3 67 106 A D G 3 S- 0 0 129 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.584 128.6 -69.3 62.1 11.8 8.4 7.1 0.4 68 107 A G G < S+ 0 0 1 -3,-1.7 37,-0.4 1,-0.3 -1,-0.3 0.596 85.4 164.6 83.1 9.9 6.4 10.3 1.1 69 108 A K < - 0 0 144 -3,-2.2 -4,-3.0 -5,-0.1 -1,-0.3 -0.455 31.7-132.9 -64.0 128.8 4.3 9.6 -2.0 70 109 A M E + F 0 64A 11 35,-0.4 -41,-0.5 -6,-0.2 2,-0.3 -0.615 32.1 164.1 -89.0 144.6 1.2 11.7 -1.9 71 110 A Q E -BF 28 63A 82 -8,-2.5 -8,-3.2 -2,-0.3 2,-0.6 -0.960 37.4-112.7-150.9 162.0 -2.3 10.4 -2.6 72 111 A G E - F 0 62A 2 -45,-3.4 2,-0.4 -2,-0.3 -10,-0.2 -0.911 34.3-170.0-105.2 118.0 -5.9 11.5 -2.0 73 112 A L E - F 0 61A 56 -12,-2.6 -12,-3.3 -2,-0.6 -46,-0.0 -0.848 26.3-146.0-110.6 143.2 -7.9 9.4 0.4 74 113 A L S S+ 0 0 106 -2,-0.4 2,-0.5 -14,-0.2 -1,-0.1 0.820 89.8 61.3 -72.1 -28.9 -11.6 9.5 1.2 75 114 A Q S S- 0 0 163 -14,-0.1 2,-0.2 -3,-0.0 -1,-0.1 -0.879 82.4-135.9-107.3 124.2 -10.9 8.6 4.8 76 115 A Y + 0 0 81 -2,-0.5 2,-0.4 -13,-0.0 -13,-0.0 -0.518 21.8 178.0 -79.4 139.0 -8.8 10.9 7.0 77 116 A S >> - 0 0 38 -2,-0.2 4,-2.4 1,-0.1 3,-1.1 -0.960 24.5-143.3-140.6 118.7 -6.1 9.6 9.3 78 117 A E H 3> S+ 0 0 122 -2,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.896 96.6 56.4 -49.4 -51.5 -4.1 12.0 11.4 79 118 A E H 34 S+ 0 0 116 1,-0.2 20,-0.4 2,-0.2 21,-0.3 0.768 122.3 26.2 -57.2 -27.3 -0.8 10.1 11.2 80 119 A D H <4 S+ 0 0 35 -3,-1.1 -16,-3.2 19,-0.1 -1,-0.2 0.596 129.7 38.8-110.1 -14.1 -0.8 10.1 7.4 81 120 A b H < S+ 0 0 0 -4,-2.4 -28,-0.6 -18,-0.2 2,-0.5 0.256 93.4 85.3-123.3 9.7 -2.9 13.2 6.6 82 121 A A E < -D 52 0A 8 -4,-1.7 16,-0.4 -5,-0.2 2,-0.4 -0.968 55.2-174.9-115.5 131.3 -1.9 15.9 9.2 83 122 A F E -D 51 0A 0 -32,-2.5 -32,-3.0 -2,-0.5 2,-0.6 -0.968 29.4-119.8-131.7 144.7 1.2 18.0 8.5 84 123 A E E -DG 50 96A 52 12,-2.6 12,-2.5 -2,-0.4 2,-0.6 -0.686 32.7-141.7 -79.7 118.7 3.1 20.7 10.4 85 124 A E E + G 0 95A 41 -36,-3.7 2,-0.4 -2,-0.6 10,-0.2 -0.740 25.9 176.7 -87.2 119.2 2.9 23.9 8.4 86 125 A E E - 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