==== 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 2QJ4 . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.D.TOLBERT,J.DAUGHERTY,C.-F.GAO,Q.XE,C.MIRANTI,E.GHERARDI, . 344 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17112.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 34 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 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 . 5 1 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 39 A T > 0 0 55 0, 0.0 3,-0.5 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 -19.6 48.4 -62.3 -2.0 2 40 A L G > + 0 0 42 1,-0.2 3,-0.8 2,-0.1 5,-0.1 0.438 360.0 75.4 -84.5 -4.8 51.7 -60.5 -1.3 3 41 A H G 3 S+ 0 0 79 1,-0.2 -1,-0.2 3,-0.1 4,-0.0 0.767 81.0 67.2 -76.6 -25.0 51.2 -59.2 -4.8 4 42 A E G < S+ 0 0 52 -3,-0.5 81,-0.9 2,-0.0 82,-0.3 0.141 99.3 65.7 -83.9 24.6 48.5 -56.8 -3.4 5 43 A F E < S-A 84 0A 9 -3,-0.8 2,-0.6 79,-0.2 79,-0.2 -0.861 80.2-120.7-136.6 168.9 51.2 -54.9 -1.5 6 44 A K E -A 83 0A 3 77,-1.1 77,-1.5 -2,-0.3 2,-0.2 -0.911 28.5-149.5-120.0 103.6 54.3 -52.7 -2.2 7 45 A K E -A 82 0A 95 -2,-0.6 2,-0.5 75,-0.2 75,-0.2 -0.495 13.4-171.4 -77.2 136.8 57.5 -54.1 -0.8 8 46 A S E > -A 81 0A 5 73,-2.4 73,-1.7 -2,-0.2 3,-0.7 -0.881 31.2-129.3-128.0 91.9 60.3 -51.8 0.3 9 47 A A E 3 S+A 80 0A 62 -2,-0.5 71,-0.2 1,-0.2 3,-0.1 -0.022 78.9 2.1 -48.1 139.7 63.3 -54.1 1.1 10 48 A K E 3 S+ 0 0 99 69,-1.0 66,-1.1 1,-0.2 2,-0.4 0.871 101.3 128.5 48.7 47.0 65.2 -53.9 4.4 11 49 A T E < -A 75 0A 23 -3,-0.7 2,-0.3 64,-0.2 64,-0.2 -0.990 34.9-177.1-135.8 143.2 62.9 -51.1 5.7 12 50 A T E -A 74 0A 25 62,-2.5 62,-1.9 -2,-0.4 2,-0.4 -0.977 24.9-120.0-136.5 148.1 60.9 -50.6 8.9 13 51 A L E +A 73 0A 9 -2,-0.3 2,-0.3 60,-0.3 60,-0.3 -0.734 26.9 178.7 -94.8 137.0 58.6 -47.9 10.1 14 52 A T E -A 72 0A 63 58,-2.2 58,-3.1 -2,-0.4 -2,-0.0 -0.935 1.1-179.2-128.4 150.3 59.2 -45.8 13.2 15 53 A K - 0 0 53 -2,-0.3 -1,-0.1 56,-0.2 58,-0.0 0.663 27.2-118.4-118.0 -84.8 57.0 -43.0 14.4 16 54 A E + 0 0 127 1,-0.4 54,-0.1 55,-0.1 55,-0.1 -0.025 68.0 78.5 173.3 -61.0 57.5 -40.7 17.5 17 55 A D - 0 0 46 1,-0.1 -1,-0.4 2,-0.0 3,-0.3 -0.120 63.2-131.6 -78.0 170.5 54.9 -40.8 20.3 18 56 A P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.709 93.4 82.4 -89.8 -28.2 54.1 -43.2 23.2 19 57 A L S S+ 0 0 164 2,-0.0 2,-0.5 1,-0.0 -2,-0.0 0.469 77.5 92.5 -58.2 -3.1 50.3 -43.4 22.5 20 58 A L + 0 0 58 -3,-0.3 2,-0.3 2,-0.0 -5,-0.1 -0.871 49.4 180.0-109.0 126.0 51.1 -46.0 19.8 21 59 A K - 0 0 120 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.760 21.4-138.5-108.4 155.9 51.1 -49.8 20.3 22 60 A I - 0 0 54 -2,-0.3 2,-0.3 40,-0.1 40,-0.1 -0.952 11.6-132.2-125.3 114.7 51.9 -52.1 17.4 23 61 A K E +B 61 0A 63 38,-0.8 38,-2.6 -2,-0.5 2,-0.3 -0.454 38.6 171.1 -64.3 121.9 50.0 -55.3 16.9 24 62 A T E -B 60 0A 46 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.877 15.3-176.4-131.5 164.8 52.4 -58.1 16.4 25 63 A K E -B 59 0A 101 34,-1.1 34,-1.8 -2,-0.3 2,-1.1 -0.949 37.2-108.1-162.9 141.2 52.4 -61.9 16.1 26 64 A K E -B 58 0A 126 -2,-0.3 32,-0.2 32,-0.2 2,-0.2 -0.597 53.9-179.5 -71.9 100.8 54.8 -64.8 15.7 27 65 A V - 0 0 13 30,-1.7 3,-0.1 -2,-1.1 -2,-0.0 -0.588 35.7-132.8-104.4 164.8 54.0 -65.7 12.1 28 66 A N S S- 0 0 107 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.878 82.8 -6.1 -84.3 -43.5 55.3 -68.4 9.7 29 67 A S S > S- 0 0 35 28,-0.1 4,-0.9 1,-0.0 3,-0.3 -0.867 72.8-100.0-143.4 176.1 55.9 -66.3 6.6 30 68 A A H > S+ 0 0 10 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.695 118.4 65.5 -73.8 -17.2 55.4 -62.8 5.3 31 69 A D H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.863 95.8 54.4 -70.2 -39.4 52.4 -64.1 3.4 32 70 A E H 4 S+ 0 0 91 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.885 107.3 51.0 -62.2 -39.2 50.6 -64.9 6.7 33 71 A a H >X S+ 0 0 0 -4,-0.9 4,-1.2 1,-0.2 3,-1.1 0.952 113.7 45.9 -61.0 -49.7 51.1 -61.3 7.7 34 72 A A H 3X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.3 -2,-0.2 0.821 105.3 57.2 -63.1 -40.0 49.7 -60.1 4.4 35 73 A N H 3< S+ 0 0 69 -4,-2.6 -1,-0.3 1,-0.2 4,-0.2 0.381 113.6 43.1 -76.9 7.2 46.6 -62.4 4.3 36 74 A R H <4>S+ 0 0 52 -3,-1.1 5,-1.4 -5,-0.2 -1,-0.2 0.574 109.4 52.6-121.0 -24.0 45.6 -60.9 7.6 37 75 A b H ><5S+ 0 0 0 -4,-1.2 3,-0.9 3,-0.2 10,-0.3 0.896 112.3 49.4 -76.4 -40.8 46.3 -57.3 7.0 38 76 A I T 3<5S+ 0 0 60 -4,-2.2 -3,-0.1 1,-0.2 -2,-0.1 0.982 117.6 36.8 -59.8 -60.5 44.2 -57.6 3.9 39 77 A R T 3 5S- 0 0 151 -4,-0.2 -1,-0.2 -5,-0.2 -2,-0.2 0.288 101.1-134.8 -79.2 13.0 41.2 -59.3 5.5 40 78 A N T X 5 - 0 0 13 -3,-0.9 3,-0.7 7,-0.1 -3,-0.2 0.826 33.6-176.7 34.3 55.3 41.7 -57.1 8.7 41 79 A R T 3 < - 0 0 150 -5,-1.4 2,-0.5 1,-0.2 -4,-0.1 0.925 64.5 -6.0 -44.6 -94.9 41.3 -60.2 10.9 42 80 A G T 3 S+ 0 0 41 -6,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.423 95.8 136.8-107.2 59.9 41.4 -59.2 14.6 43 81 A F < - 0 0 12 -3,-0.7 238,-0.0 -2,-0.5 3,-0.0 -0.761 46.3-160.9-106.5 152.5 42.3 -55.6 14.3 44 82 A T S S+ 0 0 107 -2,-0.3 2,-0.3 236,-0.0 238,-0.3 -0.107 85.8 39.1-114.5 26.8 40.8 -52.6 16.2 45 83 A F S S- 0 0 13 236,-0.2 2,-0.7 237,-0.1 236,-0.2 -0.907 98.1 -86.5-159.6 177.5 42.2 -50.4 13.4 46 84 A T - 0 0 2 234,-0.6 2,-0.5 -2,-0.3 -9,-0.1 -0.887 39.9-134.7-102.5 111.8 42.6 -50.3 9.6 47 85 A b + 0 0 1 -2,-0.7 3,-0.1 -10,-0.3 -7,-0.1 -0.541 34.2 164.1 -70.9 118.4 45.9 -52.1 8.6 48 86 A K - 0 0 10 14,-2.1 36,-2.1 -2,-0.5 2,-0.3 0.569 66.9 -3.4-107.0 -18.4 47.6 -49.9 5.9 49 87 A A E -CD 62 83A 0 13,-1.2 13,-2.7 34,-0.3 -1,-0.3 -0.974 58.7-156.2-165.6 162.6 51.1 -51.5 6.1 50 88 A F E -CD 61 82A 0 32,-2.4 32,-1.7 -2,-0.3 2,-0.4 -0.989 10.1-141.6-148.2 153.5 53.0 -54.2 8.0 51 89 A V E -CD 60 81A 2 9,-1.5 9,-1.1 -2,-0.3 2,-0.6 -0.970 12.5-150.1-120.0 129.7 56.7 -55.0 8.7 52 90 A F E -C 59 0A 16 28,-2.2 2,-1.2 -2,-0.4 28,-0.4 -0.877 5.9-148.9-105.8 117.2 58.1 -58.5 8.7 53 91 A D E >>> -C 58 0A 7 5,-3.2 4,-3.0 -2,-0.6 5,-1.0 -0.708 11.7-166.6 -81.9 98.5 61.1 -59.3 11.0 54 92 A K T 345S+ 0 0 87 24,-3.6 -1,-0.2 -2,-1.2 25,-0.1 0.817 84.6 50.1 -56.1 -32.6 62.7 -62.0 8.9 55 93 A S T 345S+ 0 0 84 23,-0.4 -1,-0.2 1,-0.2 24,-0.1 0.776 123.9 26.9 -78.8 -30.0 65.0 -63.0 11.8 56 94 A R T <45S- 0 0 123 -3,-0.5 -2,-0.2 22,-0.2 -1,-0.2 0.536 99.6-131.4-105.9 -14.0 62.2 -63.4 14.4 57 95 A K T <5 + 0 0 86 -4,-3.0 -30,-1.7 1,-0.2 2,-0.3 0.936 58.2 142.8 60.1 48.3 59.5 -64.2 11.8 58 96 A R E < -BC 26 53A 59 -5,-1.0 -5,-3.2 -32,-0.2 2,-0.3 -0.918 41.6-143.4-121.6 148.0 57.2 -61.6 13.4 59 97 A a E -BC 25 52A 0 -34,-1.8 -34,-1.1 -2,-0.3 2,-0.4 -0.792 3.4-160.3-108.5 152.3 54.7 -59.1 11.8 60 98 A Y E -BC 24 51A 41 -9,-1.1 -9,-1.5 -2,-0.3 2,-0.7 -0.906 12.9-155.0-134.0 100.1 53.9 -55.6 13.0 61 99 A W E -BC 23 50A 1 -38,-2.6 -38,-0.8 -2,-0.4 -11,-0.2 -0.711 14.7-162.9 -83.2 116.6 50.6 -54.5 11.6 62 100 A Y E - C 0 49A 14 -13,-2.7 -14,-2.1 -2,-0.7 -13,-1.2 -0.651 27.0-143.6-100.7 153.8 50.4 -50.7 11.3 63 101 A P S S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 -17,-0.1 -0.115 90.1 34.7-102.0 29.9 47.5 -48.3 11.0 64 102 A F S S- 0 0 13 -15,-0.2 -16,-0.2 4,-0.1 2,-0.2 -0.958 74.5-132.9-168.6 170.1 49.6 -46.0 8.7 65 103 A N > - 0 0 6 -2,-0.3 3,-1.9 22,-0.1 6,-0.1 -0.593 46.7 -76.4-125.4-171.7 52.3 -46.3 6.1 66 104 A S T 3 S+ 0 0 28 1,-0.3 -52,-0.0 -2,-0.2 7,-0.0 0.546 125.8 62.9 -66.4 -4.1 55.7 -44.7 5.3 67 105 A M T 3 S+ 0 0 67 2,-0.1 -1,-0.3 5,-0.0 3,-0.1 0.460 79.3 104.0-101.1 -2.7 53.6 -41.8 4.0 68 106 A S S < S- 0 0 38 -3,-1.9 3,-0.5 1,-0.1 2,-0.3 -0.209 80.6 -88.9 -75.0 168.8 51.9 -40.7 7.2 69 107 A S S S+ 0 0 54 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.593 111.0 12.6 -81.8 139.1 52.9 -37.7 9.3 70 108 A G S S+ 0 0 34 -2,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.209 98.2 130.7 82.0 -17.2 55.5 -38.1 12.0 71 109 A V + 0 0 18 -3,-0.5 -1,-0.3 -6,-0.1 -56,-0.2 -0.614 32.7 177.5 -78.5 118.2 56.2 -41.5 10.4 72 110 A K E -A 14 0A 118 -58,-3.1 -58,-2.2 -2,-0.5 2,-0.4 -0.545 22.4-130.7-107.7 173.2 59.9 -42.2 9.7 73 111 A K E -A 13 0A 97 -60,-0.3 -60,-0.3 -2,-0.2 -58,-0.0 -0.899 18.2-158.3-137.6 109.5 61.4 -45.3 8.2 74 112 A G E -A 12 0A 27 -62,-1.9 -62,-2.5 -2,-0.4 2,-0.3 -0.192 15.0-119.3 -78.8 172.1 64.3 -47.2 9.7 75 113 A F E +A 11 0A 155 -64,-0.2 -64,-0.2 -62,-0.0 2,-0.2 -0.796 38.9 143.3-113.1 155.8 66.8 -49.6 8.1 76 114 A G E > - 0 0 7 -66,-1.1 3,-1.5 -2,-0.3 -2,-0.0 -0.626 44.5-135.2 173.1 126.2 67.6 -53.2 8.8 77 115 A H E 3 S+ 0 0 130 1,-0.3 -67,-0.2 -2,-0.2 -66,-0.1 0.572 106.9 56.1 -69.7 -7.0 68.5 -56.1 6.5 78 116 A E E 3 S+ 0 0 52 -68,-0.1 -24,-3.6 -24,-0.1 -23,-0.4 0.470 96.1 81.9-101.0 -4.5 66.1 -58.4 8.5 79 117 A F E < - 0 0 42 -3,-1.5 -69,-1.0 -26,-0.2 2,-0.3 -0.654 54.2-168.6-101.9 159.6 63.1 -56.1 8.0 80 118 A D E -A 9 0A 6 -28,-0.4 -28,-2.2 -70,-0.3 2,-0.3 -0.931 11.1-149.6-147.9 117.6 60.7 -55.8 5.1 81 119 A L E -AD 8 51A 0 -73,-1.7 -73,-2.4 -2,-0.3 2,-0.4 -0.695 14.4-175.8 -89.0 142.6 58.1 -53.1 4.7 82 120 A Y E -AD 7 50A 19 -32,-1.7 -32,-2.4 -2,-0.3 2,-0.5 -0.970 6.2-162.6-139.8 120.1 54.9 -53.9 2.8 83 121 A E E -AD 6 49A 0 -77,-1.5 -77,-1.1 -2,-0.4 -34,-0.3 -0.923 24.1-118.4-115.5 125.9 52.3 -51.2 2.1 84 122 A N E > -A 5 0A 18 -36,-2.1 3,-2.0 -2,-0.5 -79,-0.2 -0.335 19.2-145.3 -56.4 121.6 48.7 -51.8 1.2 85 123 A K G > S+ 0 0 61 -81,-0.9 3,-1.4 1,-0.3 -1,-0.2 0.762 95.3 74.2 -61.4 -24.3 48.3 -50.2 -2.3 86 124 A D G 3 S+ 0 0 45 -82,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.716 102.6 41.4 -61.6 -19.6 44.8 -49.2 -1.3 87 125 A Y G < S+ 0 0 16 -3,-2.0 2,-0.7 -39,-0.2 -1,-0.3 0.321 91.2 90.3-113.8 8.0 46.5 -46.5 0.9 88 126 A I S < S- 0 0 8 -3,-1.4 14,-0.1 -4,-0.2 175,-0.1 -0.932 91.7-107.1-105.3 113.8 49.3 -45.3 -1.4 89 127 A R - 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