==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 06-JUL-07 2QJ2 . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.D.TOLBERT,J.DAUGHERTY,C.-F.GAO,Q.XE,C.MIRANTI,E.GHERARDI, . 349 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 53.9 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 . 81 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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-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 . 24 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 1 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 . 8 0 2 3 5 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 36 A R 0 0 116 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.7 32.3 -17.4 60.4 2 37 A N + 0 0 107 1,-0.1 3,-0.1 176,-0.1 32,-0.1 -0.876 360.0 175.3-100.0 127.7 29.9 -20.3 60.0 3 38 A T > + 0 0 0 -2,-0.5 3,-2.4 30,-0.4 4,-0.3 0.377 47.6 106.4-112.8 2.2 27.4 -19.7 57.2 4 39 A I G > S+ 0 0 12 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.858 77.8 55.4 -52.3 -40.6 25.6 -23.0 57.1 5 40 A H G 3 S+ 0 0 121 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.359 94.0 70.2 -78.2 10.6 22.4 -21.6 58.7 6 41 A E G < S+ 0 0 33 -3,-2.4 81,-0.6 2,-0.1 -1,-0.3 0.445 88.1 82.2-100.6 -4.0 22.2 -19.0 56.0 7 42 A F E < S-A 86 0A 20 -3,-1.4 2,-0.7 -4,-0.3 79,-0.2 -0.548 87.3-111.1 -97.0 162.7 21.2 -21.7 53.4 8 43 A K E -A 85 0A 9 77,-2.3 77,-2.5 -2,-0.2 2,-0.5 -0.871 39.1-149.5 -93.1 116.6 17.8 -23.3 52.7 9 44 A K E -A 84 0A 91 -2,-0.7 2,-0.7 75,-0.2 75,-0.2 -0.791 16.8-170.8 -97.9 124.7 18.2 -26.9 53.9 10 45 A S E > -A 83 0A 1 73,-3.0 73,-2.5 -2,-0.5 3,-0.8 -0.931 24.1-139.5-111.5 107.0 16.3 -29.8 52.3 11 46 A A T 3 S+ 0 0 50 -2,-0.7 71,-0.2 1,-0.2 3,-0.1 -0.271 77.4 10.6 -67.0 150.3 16.8 -32.9 54.4 12 47 A K T 3 S+ 0 0 110 69,-0.5 66,-2.0 67,-0.2 2,-0.3 0.820 104.8 119.0 51.1 39.5 17.4 -36.4 52.8 13 48 A T E < +E 77 0B 18 -3,-0.8 2,-0.3 68,-0.8 64,-0.2 -0.964 35.6 172.1-136.1 148.7 17.9 -34.8 49.4 14 49 A T E -E 76 0B 10 62,-2.2 62,-2.3 -2,-0.3 2,-0.4 -0.905 28.5-117.2-143.6 171.3 20.6 -34.5 46.8 15 50 A L E -E 75 0B 8 -2,-0.3 2,-0.5 60,-0.2 60,-0.2 -0.932 17.7-155.3-116.1 140.3 20.9 -33.2 43.2 16 51 A I E -E 74 0B 62 58,-2.7 58,-2.2 -2,-0.4 2,-0.4 -0.965 13.8-138.0-115.9 122.8 21.7 -35.4 40.2 17 52 A K E +E 73 0B 75 -2,-0.5 56,-0.2 56,-0.2 55,-0.1 -0.670 26.5 169.8 -84.1 129.8 23.3 -33.7 37.1 18 53 A I + 0 0 113 54,-3.2 55,-0.2 -2,-0.4 -1,-0.2 0.669 60.5 81.3-105.7 -29.5 21.9 -34.9 33.8 19 54 A D S > S- 0 0 62 53,-1.6 3,-1.4 1,-0.1 -1,-0.1 -0.728 70.4-152.1 -82.0 116.1 23.6 -32.3 31.6 20 55 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.764 90.0 63.9 -58.6 -28.8 27.2 -33.5 31.0 21 56 A A T 3 S+ 0 0 81 2,-0.1 2,-0.2 -3,-0.0 -2,-0.0 0.647 77.3 105.8 -74.2 -16.0 28.4 -29.9 30.6 22 57 A L < - 0 0 41 -3,-1.4 2,-0.2 50,-0.1 -5,-0.0 -0.438 66.6-131.9 -70.4 137.1 27.6 -28.8 34.2 23 58 A K + 0 0 132 -2,-0.2 2,-0.3 23,-0.0 43,-0.1 -0.515 26.5 174.8 -88.1 156.1 30.6 -28.5 36.6 24 59 A I - 0 0 62 -2,-0.2 2,-0.4 40,-0.1 40,-0.2 -0.969 15.2-156.5-155.6 152.0 30.9 -29.9 40.1 25 60 A K E -B 63 0A 67 38,-1.6 38,-3.3 -2,-0.3 2,-0.4 -0.999 12.8-172.3-135.6 131.1 33.6 -30.0 42.7 26 61 A T E +B 62 0A 66 -2,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.959 8.2 167.1-128.2 146.8 33.8 -32.6 45.5 27 62 A K E -B 61 0A 105 34,-1.8 34,-3.2 -2,-0.4 2,-0.3 -0.985 37.0-111.5-155.6 145.7 36.0 -33.0 48.5 28 63 A K E +B 60 0A 156 -2,-0.3 32,-0.3 32,-0.3 2,-0.3 -0.635 47.1 162.5 -79.4 132.5 36.1 -35.0 51.7 29 64 A V - 0 0 18 30,-1.7 3,-0.1 -2,-0.3 -2,-0.0 -0.893 44.4-118.5-142.1 171.5 35.6 -32.9 54.8 30 65 A N S S+ 0 0 109 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.935 86.8 9.8 -81.4 -49.3 34.6 -33.4 58.5 31 66 A T >> - 0 0 59 1,-0.1 3,-0.8 28,-0.1 4,-0.7 -0.873 66.9-115.1-132.9 165.6 31.3 -31.5 58.7 32 67 A A H >> S+ 0 0 10 -2,-0.3 4,-2.1 1,-0.2 3,-0.6 0.802 109.5 69.3 -66.4 -31.6 28.7 -29.7 56.6 33 68 A D H 3> S+ 0 0 55 1,-0.3 4,-1.8 2,-0.2 -30,-0.4 0.830 96.5 54.5 -57.1 -31.8 29.6 -26.3 58.2 34 69 A Q H <> S+ 0 0 79 -3,-0.8 4,-1.5 2,-0.2 -1,-0.3 0.830 105.2 52.0 -72.1 -32.3 32.9 -26.5 56.3 35 70 A a H S+ 0 0 54 -4,-1.5 5,-1.6 2,-0.2 4,-0.4 0.842 113.1 50.1 -71.1 -35.9 33.6 -22.6 51.3 39 74 A b H ><5S+ 0 0 0 -4,-2.0 3,-1.0 3,-0.2 10,-0.4 0.938 107.4 55.0 -68.0 -46.0 30.5 -22.2 49.2 40 75 A T H 3<5S+ 0 0 51 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.880 121.3 28.6 -54.4 -44.5 29.7 -18.8 50.6 41 76 A R T 3<5S- 0 0 93 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.287 102.6-124.7-102.9 11.8 33.2 -17.4 49.6 42 77 A N T X 5 - 0 0 38 -3,-1.0 3,-1.8 -4,-0.4 2,-0.5 0.842 41.1-171.9 48.6 34.5 33.7 -19.7 46.6 43 78 A K T 3 < - 0 0 119 -5,-1.6 -1,-0.2 1,-0.3 -2,-0.1 -0.445 68.4 -13.2 -63.0 112.2 36.9 -20.7 48.3 44 79 A G T 3 S+ 0 0 57 -2,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.659 106.2 127.8 70.3 16.0 38.9 -22.8 45.9 45 80 A L < - 0 0 18 -3,-1.8 -1,-0.2 -7,-0.2 4,-0.1 -0.903 55.2-149.0-107.1 131.5 35.9 -23.2 43.6 46 81 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.153 80.8 41.9 -84.1 21.5 36.2 -22.4 39.9 47 82 A F S S- 0 0 25 -5,-0.1 2,-0.6 240,-0.0 -2,-0.1 -0.950 98.4 -84.5-154.6 168.4 32.6 -21.2 39.7 48 83 A T - 0 0 27 -2,-0.3 2,-0.5 237,-0.2 -8,-0.1 -0.745 49.0-130.5 -83.0 119.3 30.0 -19.3 41.7 49 84 A b + 0 0 1 -2,-0.6 3,-0.1 -10,-0.4 -7,-0.1 -0.577 36.0 166.3 -77.1 120.6 28.5 -21.7 44.2 50 85 A K - 0 0 31 14,-2.4 36,-2.5 -2,-0.5 2,-0.3 0.561 68.4 -5.4-106.1 -13.8 24.7 -21.7 44.3 51 86 A A E -CD 64 85A 0 13,-1.5 13,-3.2 34,-0.3 -1,-0.3 -0.979 55.9-161.5-170.6 163.1 24.3 -24.9 46.3 52 87 A F E -CD 63 84A 0 32,-2.1 32,-2.7 -2,-0.3 2,-0.4 -0.989 10.9-142.6-153.0 155.1 26.0 -27.9 47.9 53 88 A V E -CD 62 83A 0 9,-2.3 9,-2.0 -2,-0.3 2,-0.5 -0.952 9.3-150.5-120.9 140.8 25.3 -31.3 49.3 54 89 A F E -CD 61 82A 15 28,-2.2 28,-1.6 -2,-0.4 2,-0.9 -0.963 6.2-151.7-112.4 126.2 26.8 -33.0 52.3 55 90 A D E >> -CD 60 81A 4 5,-2.6 4,-2.1 -2,-0.5 5,-1.2 -0.860 8.0-168.6 -97.4 101.5 27.1 -36.7 52.2 56 91 A K T 45S+ 0 0 99 24,-2.5 -1,-0.2 -2,-0.9 25,-0.1 0.738 83.8 51.8 -63.3 -24.6 26.9 -37.7 55.9 57 92 A A T 45S+ 0 0 68 23,-0.5 -1,-0.2 1,-0.1 24,-0.1 0.902 122.1 27.3 -79.3 -45.3 28.0 -41.3 55.2 58 93 A R T 45S- 0 0 129 22,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.570 101.1-129.9 -92.1 -12.3 31.1 -40.5 53.1 59 94 A K T <5 + 0 0 96 -4,-2.1 -30,-1.7 1,-0.2 2,-0.3 0.988 59.1 140.4 57.0 62.1 31.7 -37.2 54.8 60 95 A Q E < -BC 28 55A 63 -5,-1.2 -5,-2.6 -32,-0.3 2,-0.4 -0.982 47.6-139.2-138.0 145.2 32.1 -35.4 51.5 61 96 A a E -BC 27 54A 0 -34,-3.2 -34,-1.8 -2,-0.3 2,-0.5 -0.834 9.6-165.0-101.8 143.5 31.0 -32.0 50.1 62 97 A L E -BC 26 53A 31 -9,-2.0 -9,-2.3 -2,-0.4 2,-0.4 -0.977 12.4-160.3-126.8 111.4 29.6 -31.7 46.6 63 98 A W E -BC 25 52A 1 -38,-3.3 -38,-1.6 -2,-0.5 -11,-0.2 -0.808 8.6-166.1 -97.1 136.2 29.6 -28.0 45.4 64 99 A F E - C 0 51A 1 -13,-3.2 -14,-2.4 -2,-0.4 -13,-1.5 -0.931 31.5-150.3-127.5 147.5 27.4 -26.9 42.5 65 100 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 -17,-0.1 0.234 91.0 53.1 -91.2 12.0 27.1 -23.8 40.2 66 101 A F S S- 0 0 6 -15,-0.2 -16,-0.2 -43,-0.1 2,-0.2 -0.829 70.2-149.9-136.5 171.2 23.4 -24.7 40.0 67 102 A N > - 0 0 7 -2,-0.3 3,-1.4 18,-0.1 -16,-0.1 -0.664 47.3 -72.6-131.5-168.6 20.5 -25.4 42.4 68 103 A S T 3 S+ 0 0 37 1,-0.2 7,-0.2 -2,-0.2 5,-0.1 0.555 127.2 54.7 -67.4 -7.4 17.3 -27.5 42.4 69 104 A M T 3 S+ 0 0 44 5,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.524 83.7 109.4-101.3 -7.4 15.6 -25.1 39.9 70 105 A S S X S- 0 0 36 -3,-1.4 3,-1.0 1,-0.1 2,-0.1 -0.334 74.2-111.2 -72.2 148.7 18.3 -25.2 37.2 71 106 A S T 3 S+ 0 0 109 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.488 101.6 36.8 -75.5 149.6 17.7 -27.0 33.9 72 107 A G T 3 S+ 0 0 30 1,-0.3 -54,-3.2 -2,-0.1 -53,-1.6 0.484 101.0 98.2 87.8 3.2 19.7 -30.2 33.5 73 108 A V E < -E 17 0B 23 -3,-1.0 2,-0.4 -56,-0.2 -1,-0.3 -0.916 53.8-158.6-126.6 151.1 19.4 -31.2 37.1 74 109 A K E -E 16 0B 104 -58,-2.2 -58,-2.7 -2,-0.3 2,-0.2 -0.991 14.8-135.9-133.8 129.9 17.1 -33.5 39.0 75 110 A K E -E 15 0B 82 -2,-0.4 2,-0.3 -60,-0.2 -60,-0.2 -0.530 32.3-179.6 -77.7 145.0 16.2 -33.5 42.8 76 111 A E E -E 14 0B 90 -62,-2.3 -62,-2.2 -2,-0.2 2,-0.2 -0.997 29.7-107.7-152.4 146.9 16.3 -36.9 44.4 77 112 A F E +E 13 0B 146 -2,-0.3 -64,-0.2 -64,-0.2 2,-0.2 -0.458 41.3 156.9 -73.1 141.3 15.7 -38.6 47.7 78 113 A G > - 0 0 7 -66,-2.0 3,-1.8 3,-0.2 -2,-0.1 -0.714 32.9-151.1-166.3 108.3 18.7 -40.0 49.6 79 114 A H T 3 S+ 0 0 125 1,-0.3 -67,-0.2 -2,-0.2 -66,-0.1 0.731 96.5 53.8 -58.2 -24.2 18.7 -40.6 53.3 80 115 A E T 3 S+ 0 0 39 -68,-0.1 -24,-2.5 -25,-0.1 -23,-0.5 0.539 99.9 76.8 -90.0 -3.0 22.5 -39.9 53.6 81 116 A F E < - D 0 55A 33 -3,-1.8 -68,-0.8 -26,-0.2 -69,-0.5 -0.812 53.8-167.1-112.7 147.9 22.4 -36.5 51.9 82 117 A D E - D 0 54A 9 -28,-1.6 -28,-2.2 -2,-0.3 2,-0.4 -0.999 16.9-146.4-127.4 130.0 21.4 -33.0 53.0 83 118 A L E -AD 10 53A 0 -73,-2.5 -73,-3.0 -2,-0.4 2,-0.5 -0.845 11.2-169.1-100.7 135.0 20.9 -30.3 50.3 84 119 A Y E -AD 9 52A 13 -32,-2.7 -32,-2.1 -2,-0.4 2,-0.5 -0.971 5.2-162.4-125.7 115.3 21.8 -26.7 51.1 85 120 A E E -AD 8 51A 2 -77,-2.5 -77,-2.3 -2,-0.5 2,-0.3 -0.861 25.9-117.0-105.1 128.9 20.8 -23.9 48.6 86 121 A N E > -A 7 0A 30 -36,-2.5 3,-2.1 -2,-0.5 -79,-0.1 -0.446 23.0-144.6 -59.1 115.8 22.3 -20.4 48.6 87 122 A K G > S+ 0 0 39 -81,-0.6 3,-1.1 -2,-0.3 -1,-0.2 0.590 92.3 75.9 -64.2 -11.4 19.2 -18.2 49.4 88 123 A D G 3 S+ 0 0 36 1,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.734 103.0 42.0 -70.0 -19.8 20.5 -15.5 47.1 89 124 A Y G < S+ 0 0 19 -3,-2.1 2,-0.6 -39,-0.2 -1,-0.2 0.077 92.9 89.4-114.6 23.3 19.4 -17.7 44.3 90 125 A I S < S- 0 0 7 -3,-1.1 14,-0.2 -5,-0.1 178,-0.1 -0.955 89.7-114.7-117.7 105.0 16.0 -18.9 45.7 91 126 A R - 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