==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 19-SEP-01 1GMN . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.LIETHA,D.Y.CHIRGADZE,B.MULLOY,T.L.BLUNDELL,E.GHERARDI . 283 5 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 48.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 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-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 . 22 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 3.9 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 0 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 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 1 3 1 1 0 0 0 1 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 2 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 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 38 A T > 0 0 104 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -13.4 148.5 12.4 60.8 2 39 A I G > + 0 0 50 1,-0.3 3,-1.2 2,-0.2 5,-0.0 0.667 360.0 70.1 -73.3 -15.7 151.2 12.1 63.5 3 40 A H G 3 S+ 0 0 86 1,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.592 86.4 69.4 -76.5 -8.4 153.9 12.9 61.0 4 41 A E G < S+ 0 0 54 -3,-1.3 81,-1.0 2,-0.1 2,-0.3 0.507 90.0 77.1 -85.3 -6.2 152.5 16.4 60.9 5 42 A F E < S-A 84 0A 7 -3,-1.2 2,-0.8 79,-0.2 79,-0.2 -0.796 85.4-119.6-106.6 149.1 153.7 17.1 64.4 6 43 A K E -A 83 0A 1 77,-2.6 77,-2.2 -2,-0.3 2,-0.3 -0.784 35.7-143.0 -86.4 115.0 157.3 17.8 65.6 7 44 A K E -A 82 0A 98 -2,-0.8 2,-0.4 75,-0.2 75,-0.2 -0.582 20.7-176.3 -83.8 139.9 158.2 15.0 67.9 8 45 A S E > -A 81 0A 2 73,-2.3 73,-2.4 -2,-0.3 3,-0.6 -0.859 23.0-139.7-136.4 97.5 160.3 15.5 71.1 9 46 A A E 3 S+A 80 0A 55 -2,-0.4 71,-0.2 1,-0.2 67,-0.1 -0.094 76.4 9.3 -58.0 151.9 161.1 12.2 72.9 10 47 A K E 3 S+ 0 0 86 69,-1.1 66,-1.6 67,-0.3 2,-0.3 0.832 101.6 119.9 45.1 46.3 161.0 11.9 76.6 11 48 A T E < +A 75 0A 23 -3,-0.6 2,-0.3 68,-0.3 64,-0.2 -0.995 35.5 176.3-141.1 144.5 159.5 15.3 77.1 12 49 A T E -A 74 0A 16 62,-2.0 62,-2.0 -2,-0.3 2,-0.3 -0.887 22.8-125.7-137.6 167.3 156.4 16.8 78.7 13 50 A L E -A 73 0A 7 -2,-0.3 2,-0.4 60,-0.2 60,-0.2 -0.878 15.7-163.9-118.9 152.2 155.1 20.3 79.3 14 51 A I E +A 72 0A 93 58,-1.9 58,-2.3 -2,-0.3 2,-0.3 -0.990 14.8 160.5-139.7 129.5 153.9 22.0 82.4 15 52 A K - 0 0 78 -2,-0.4 2,-0.4 56,-0.2 56,-0.1 -0.973 18.5-156.1-148.7 132.2 151.9 25.2 82.8 16 53 A I + 0 0 96 54,-0.4 -2,-0.0 -2,-0.3 0, 0.0 -0.896 35.1 113.4-113.4 138.6 149.8 26.5 85.8 17 54 A D - 0 0 76 -2,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.821 60.9-102.6 170.2 153.8 147.0 29.0 85.7 18 55 A P S S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.943 96.1 54.3 -50.0 -96.8 143.2 29.3 86.2 19 56 A A S S+ 0 0 86 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.590 96.2 47.4 -2.9-111.5 141.4 29.3 82.9 20 57 A L - 0 0 83 1,-0.1 2,-0.4 43,-0.1 -3,-0.2 -0.055 60.2-161.3 -53.4 143.5 142.3 26.3 80.7 21 58 A K - 0 0 177 41,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.997 28.3-109.8-127.9 129.2 142.3 22.7 81.9 22 59 A I - 0 0 50 -2,-0.4 2,-0.4 1,-0.1 40,-0.2 -0.174 28.5-129.6 -56.3 149.9 144.2 20.0 80.0 23 60 A K E -B 61 0A 69 38,-1.6 38,-2.4 2,-0.0 2,-0.3 -0.860 29.3-174.0-103.6 138.0 142.1 17.4 78.2 24 61 A T E +B 60 0A 69 -2,-0.4 2,-0.2 36,-0.2 36,-0.2 -0.921 13.3 165.2-133.3 160.1 143.0 13.8 78.8 25 62 A K E -B 59 0A 113 34,-1.4 34,-1.8 -2,-0.3 2,-0.4 -0.841 34.3-120.4-172.8 132.0 141.9 10.3 77.5 26 63 A K E +B 58 0A 156 -2,-0.2 32,-0.2 32,-0.2 2,-0.2 -0.640 44.9 160.1 -79.4 129.5 143.2 6.8 77.6 27 64 A V - 0 0 20 30,-2.3 3,-0.1 -2,-0.4 -2,-0.0 -0.710 46.4-117.6-135.4-173.6 143.9 5.4 74.1 28 65 A N S S+ 0 0 117 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.773 89.1 20.5-101.2 -34.3 145.9 2.6 72.5 29 66 A T >> - 0 0 78 1,-0.1 3,-0.8 28,-0.1 4,-0.7 -0.943 67.6-122.0-137.7 158.4 148.3 4.6 70.3 30 67 A A H >> S+ 0 0 15 -2,-0.3 4,-1.8 1,-0.2 3,-0.6 0.798 108.3 69.5 -65.8 -29.2 149.7 8.0 69.9 31 68 A D H 3> S+ 0 0 48 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.847 93.5 56.8 -57.6 -35.8 148.3 8.2 66.4 32 69 A Q H <> S+ 0 0 82 -3,-0.8 4,-1.9 1,-0.2 -1,-0.3 0.859 106.0 50.4 -63.6 -35.3 144.8 8.4 68.0 33 70 A C H S+ 0 0 71 -4,-1.9 5,-1.0 1,-0.2 4,-0.5 0.827 115.3 50.4 -62.1 -32.3 141.9 14.1 67.4 37 74 A C H <5S+ 0 0 1 -4,-1.4 10,-0.2 3,-0.2 -2,-0.2 0.912 111.1 46.8 -73.0 -43.4 144.3 17.0 67.7 38 75 A T H <5S+ 0 0 68 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.939 120.3 37.9 -63.6 -48.6 144.6 17.6 63.9 39 76 A R T <5S- 0 0 92 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.617 100.1-143.0 -76.4 -12.6 140.8 17.5 63.5 40 77 A N T > 5 + 0 0 13 -4,-0.5 3,-0.9 -5,-0.3 2,-0.3 0.824 36.0 175.4 51.0 34.9 140.5 19.3 66.8 41 78 A K T 3 < - 0 0 53 -5,-1.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.550 58.8 -3.3 -76.5 127.3 137.5 17.1 67.4 42 79 A G T 3 S+ 0 0 58 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.832 95.2 133.3 63.7 34.6 135.8 17.4 70.8 43 80 A L < - 0 0 10 -3,-0.9 2,-1.0 181,-0.2 -1,-0.2 -0.960 54.0-145.5-122.9 118.3 138.4 19.8 72.2 44 81 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 181,-0.1 0.115 83.7 25.5 -66.2 25.4 137.2 23.0 74.1 45 82 A F S S- 0 0 5 -2,-1.0 2,-0.7 179,-0.2 178,-0.2 -0.975 99.7 -74.3-172.9 171.2 140.2 24.9 72.7 46 83 A T - 0 0 8 176,-0.5 2,-0.6 -2,-0.3 -9,-0.1 -0.739 49.2-135.6 -87.2 116.9 142.7 25.1 69.9 47 84 A C + 0 0 1 -2,-0.7 3,-0.1 -10,-0.2 -7,-0.1 -0.598 32.9 167.1 -76.9 113.0 145.2 22.3 70.3 48 85 A K + 0 0 18 14,-2.0 36,-2.9 -2,-0.6 2,-0.3 0.592 67.7 0.3 -99.3 -12.9 148.8 23.3 69.8 49 86 A A E -CD 62 83A 0 13,-1.3 13,-3.5 34,-0.2 2,-0.3 -0.980 56.8-159.5-168.6 158.5 150.4 20.2 71.2 50 87 A F E -CD 61 82A 0 32,-2.2 32,-2.8 -2,-0.3 2,-0.4 -0.978 10.0-143.6-145.6 157.1 149.8 16.9 72.9 51 88 A V E -CD 60 81A 0 9,-2.5 9,-2.1 -2,-0.3 2,-0.7 -0.984 6.6-152.1-124.9 130.7 151.7 14.4 75.0 52 89 A F E -C 59 0A 19 28,-2.0 2,-1.5 -2,-0.4 28,-0.3 -0.902 10.5-149.8-104.2 108.2 151.4 10.6 74.8 53 90 A D E >> -C 58 0A 7 5,-2.6 5,-1.5 -2,-0.7 4,-1.2 -0.654 10.2-165.5 -77.7 93.5 152.1 9.1 78.2 54 91 A K T 45S+ 0 0 145 24,-2.7 -1,-0.2 -2,-1.5 25,-0.1 0.645 81.9 54.8 -55.8 -18.5 153.6 5.8 76.8 55 92 A A T 45S+ 0 0 73 23,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.956 119.4 26.5 -81.6 -58.3 153.2 4.2 80.3 56 93 A R T 45S- 0 0 170 2,-0.1 -2,-0.2 22,-0.1 -1,-0.1 0.391 102.5-127.4 -84.3 3.9 149.6 4.8 81.1 57 94 A K T <5 + 0 0 115 -4,-1.2 -30,-2.3 1,-0.2 2,-0.3 0.888 63.0 147.5 47.9 40.8 148.9 4.8 77.3 58 95 A Q E < -BC 26 53A 29 -5,-1.5 -5,-2.6 -32,-0.2 2,-0.4 -0.710 42.1-139.5-107.0 157.3 147.2 8.1 78.1 59 96 A C E -BC 25 52A 0 -34,-1.8 -34,-1.4 -2,-0.3 2,-0.4 -0.930 9.9-167.5-119.7 141.8 146.9 11.3 76.0 60 97 A L E -BC 24 51A 29 -9,-2.1 -9,-2.5 -2,-0.4 2,-0.5 -0.976 6.3-160.4-130.9 118.1 147.1 14.9 77.0 61 98 A W E -BC 23 50A 2 -38,-2.4 -38,-1.6 -2,-0.4 -11,-0.2 -0.850 11.5-161.1-100.8 132.0 146.0 17.8 74.7 62 99 A F E - C 0 49A 6 -13,-3.5 -14,-2.0 -2,-0.5 -13,-1.3 -0.902 27.5-145.2-118.3 140.2 147.3 21.3 75.4 63 100 A P S S+ 0 0 14 0, 0.0 2,-0.3 0, 0.0 -17,-0.1 0.032 90.2 43.5 -86.3 30.3 146.2 24.7 74.3 64 101 A F - 0 0 12 -15,-0.2 2,-0.2 4,-0.1 -2,-0.2 -0.976 67.6-144.2-161.0 168.8 149.9 25.6 74.2 65 102 A N > - 0 0 6 -2,-0.3 3,-1.8 22,-0.1 -16,-0.1 -0.730 48.2 -78.7-130.4-177.1 153.4 24.5 73.1 66 103 A S T 3 S+ 0 0 25 1,-0.3 5,-0.2 -2,-0.2 7,-0.1 0.679 127.5 53.2 -61.2 -17.3 156.9 24.8 74.5 67 104 A M T 3 S+ 0 0 93 20,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.541 82.4 109.4 -94.5 -7.8 157.2 28.4 73.2 68 105 A S S X S- 0 0 27 -3,-1.8 3,-1.0 1,-0.1 -4,-0.1 -0.358 82.6 -96.6 -64.5 149.7 154.0 29.6 74.9 69 106 A S T 3 S+ 0 0 101 1,-0.2 -1,-0.1 -54,-0.0 3,-0.1 -0.345 105.5 20.0 -68.5 150.0 154.7 31.9 77.8 70 107 A G T 3 S+ 0 0 67 1,-0.2 -54,-0.4 -3,-0.1 2,-0.4 0.702 95.7 126.2 65.8 20.4 154.8 30.5 81.3 71 108 A V < - 0 0 24 -3,-1.0 2,-0.4 -5,-0.2 -1,-0.2 -0.909 41.2-162.0-113.8 139.5 155.3 27.0 80.0 72 109 A K E -A 14 0A 44 -58,-2.3 -58,-1.9 -2,-0.4 2,-0.3 -0.953 13.7-135.3-125.0 139.9 158.2 24.7 81.0 73 110 A K E -A 13 0A 86 -2,-0.4 2,-0.3 -60,-0.2 -60,-0.2 -0.639 24.1-171.1 -85.6 147.4 159.7 21.6 79.5 74 111 A E E -A 12 0A 36 -62,-2.0 -62,-2.0 -2,-0.3 2,-0.1 -0.997 22.7-118.1-142.9 135.8 160.4 18.6 81.8 75 112 A F E +A 11 0A 144 -2,-0.3 -64,-0.2 -64,-0.2 2,-0.2 -0.423 40.0 160.2 -73.0 146.7 162.2 15.4 81.1 76 113 A G E > - 0 0 7 -66,-1.6 3,-0.9 3,-0.2 -2,-0.1 -0.762 36.8-146.7-170.4 121.4 160.3 12.1 81.4 77 114 A H E 3 S+ 0 0 127 1,-0.2 -67,-0.3 -2,-0.2 -66,-0.1 0.814 101.5 48.7 -60.4 -35.5 161.0 8.6 80.1 78 115 A E E 3 S+ 0 0 71 -68,-0.1 -24,-2.7 -69,-0.1 -23,-0.3 0.627 100.4 88.5 -81.6 -11.9 157.3 7.7 79.6 79 116 A F E < - 0 0 36 -3,-0.9 -69,-1.1 -26,-0.2 2,-0.3 -0.552 47.7-177.3 -94.9 152.3 156.5 11.0 77.8 80 117 A D E -A 9 0A 22 -28,-0.3 -28,-2.0 -70,-0.2 2,-0.4 -0.958 17.0-147.3-144.4 122.5 156.6 12.1 74.2 81 118 A L E -AD 8 51A 0 -73,-2.4 -73,-2.3 -2,-0.3 2,-0.5 -0.783 10.7-171.1 -96.6 132.3 155.8 15.6 73.1 82 119 A Y E -AD 7 50A 17 -32,-2.8 -32,-2.2 -2,-0.4 2,-0.4 -0.966 7.1-163.7-124.2 115.1 154.1 16.4 69.8 83 120 A E E -AD 6 49A 3 -77,-2.2 -77,-2.6 -2,-0.5 2,-0.3 -0.831 24.0-118.0-103.8 135.0 153.9 20.0 68.7 84 121 A N E > -A 5 0A 22 -36,-2.9 3,-1.7 -2,-0.4 4,-0.2 -0.536 19.5-142.3 -68.4 124.6 151.6 21.2 65.9 85 122 A K G > S+ 0 0 54 -81,-1.0 3,-1.6 -2,-0.3 -1,-0.1 0.779 93.7 72.4 -60.5 -29.1 153.7 22.7 63.2 86 123 A D G 3 S+ 0 0 32 1,-0.3 -1,-0.3 3,-0.1 4,-0.1 0.696 103.2 43.8 -61.6 -15.7 151.3 25.5 62.4 87 124 A Y G < S+ 0 0 23 -3,-1.7 2,-0.7 -39,-0.2 -1,-0.3 0.392 91.6 87.3-112.3 3.8 152.4 27.1 65.7 88 125 A I S < S- 0 0 17 -3,-1.6 14,-0.2 -4,-0.2 117,-0.1 -0.914 94.4-106.6-102.8 112.0 156.2 26.6 65.5 89 126 A R - 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