==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HEPARIN-BINDING DOMAIN 10-JUN-98 1BHT . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.H.ULTSCH,N.A.LOKKER,P.J.GODOWSKI,A.M.DE VOS . 350 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 56.3 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 . 79 22.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 2 0.6 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 . 38 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 5.1 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 . 7 0 2 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 35 A R 0 0 177 0, 0.0 2,-0.3 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 62.4 55.4 9.6 60.1 2 36 A R - 0 0 112 36,-0.1 2,-0.9 1,-0.0 3,-0.1 -0.717 360.0 -96.7 -91.9 153.8 58.6 10.0 58.2 3 37 A N + 0 0 80 -2,-0.3 3,-0.5 1,-0.2 32,-0.1 -0.697 42.8 178.9 -80.1 109.8 61.6 10.0 60.6 4 38 A T > + 0 0 7 -2,-0.9 3,-2.7 30,-0.3 -1,-0.2 0.522 53.6 103.5 -86.4 -4.1 62.3 13.7 61.2 5 39 A I G > S+ 0 0 22 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.787 71.7 62.6 -51.6 -30.3 65.2 12.9 63.6 6 40 A H G 3 S+ 0 0 135 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.543 88.8 68.8 -73.6 -10.1 67.8 13.7 60.9 7 41 A E G < S+ 0 0 26 -3,-2.7 81,-1.6 2,-0.1 2,-0.4 0.232 91.1 79.1 -91.4 11.4 66.6 17.4 60.7 8 42 A F E < S-A 87 0A 12 -3,-1.2 2,-0.6 79,-0.2 79,-0.2 -0.908 82.9-124.3-117.3 145.9 68.0 17.9 64.2 9 43 A K E -A 86 0A 2 77,-2.7 77,-2.8 -2,-0.4 2,-0.4 -0.806 33.0-145.9 -88.2 121.0 71.6 18.5 65.2 10 44 A K E -A 85 0A 91 -2,-0.6 2,-0.5 75,-0.2 75,-0.2 -0.780 18.9-173.2 -95.5 135.0 72.4 15.8 67.7 11 45 A S E > -A 84 0A 5 73,-2.8 73,-2.8 -2,-0.4 3,-0.7 -0.989 25.6-138.6-120.4 112.8 74.8 16.4 70.7 12 46 A A E 3 S+A 83 0A 59 -2,-0.5 71,-0.2 1,-0.2 3,-0.1 -0.399 76.6 12.3 -75.1 150.4 75.3 13.1 72.5 13 47 A K E 3 S+ 0 0 83 69,-0.9 66,-2.3 67,-0.2 2,-0.4 0.766 101.0 118.6 55.6 39.8 75.4 12.8 76.3 14 48 A T E < +A 78 0A 23 -3,-0.7 2,-0.3 68,-0.5 64,-0.2 -0.968 35.8 175.5-137.7 140.7 74.1 16.3 76.8 15 49 A T E -A 77 0A 10 62,-2.4 62,-2.2 -2,-0.4 2,-0.4 -0.899 26.0-121.9-135.3 168.1 71.0 17.7 78.4 16 50 A L E -A 76 0A 10 -2,-0.3 2,-0.5 60,-0.2 60,-0.2 -0.936 15.3-161.5-116.2 136.5 69.8 21.3 79.0 17 51 A I E -A 75 0A 56 58,-3.2 58,-2.5 -2,-0.4 2,-0.6 -0.967 19.4-132.0-118.7 125.3 69.0 22.7 82.4 18 52 A K E -A 74 0A 79 -2,-0.5 56,-0.3 56,-0.2 55,-0.1 -0.705 18.8-175.0 -81.8 119.2 66.9 25.9 82.5 19 53 A I S S+ 0 0 95 54,-2.2 55,-0.2 -2,-0.6 -1,-0.2 0.703 74.2 74.3 -80.1 -27.3 68.3 28.6 84.8 20 54 A D S > S- 0 0 70 53,-1.8 3,-2.0 1,-0.1 -1,-0.1 -0.834 76.6-152.2 -90.2 110.3 65.2 30.8 84.2 21 55 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.625 90.0 65.5 -59.3 -14.0 62.4 29.1 86.3 22 56 A A T 3 S+ 0 0 78 2,-0.1 2,-0.2 -3,-0.0 -3,-0.0 0.525 70.6 112.8 -86.9 -10.2 59.9 30.5 83.9 23 57 A L < - 0 0 36 -3,-2.0 2,-0.1 50,-0.1 -5,-0.1 -0.470 67.7-123.0 -68.9 129.8 60.9 28.6 80.7 24 58 A K + 0 0 106 -2,-0.2 2,-0.3 42,-0.1 43,-0.1 -0.390 32.8 175.1 -74.4 151.7 58.3 26.1 79.6 25 59 A I - 0 0 63 40,-0.1 2,-0.3 -2,-0.1 40,-0.2 -0.938 13.4-162.9-149.4 154.9 58.9 22.4 79.1 26 60 A K E -B 64 0A 79 38,-1.3 38,-3.2 -2,-0.3 2,-0.3 -0.967 12.5-175.0-141.8 134.8 56.7 19.4 78.3 27 61 A T E +B 63 0A 67 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.864 7.4 171.6-126.8 169.6 57.7 15.8 78.8 28 62 A K E -B 62 0A 106 34,-1.4 34,-2.8 -2,-0.3 2,-0.5 -0.908 36.9-109.6-173.2 142.7 56.2 12.3 78.1 29 63 A K E +B 61 0A 128 -2,-0.3 32,-0.3 32,-0.2 2,-0.2 -0.733 49.9 158.5 -81.0 120.0 57.2 8.7 78.3 30 64 A V - 0 0 19 30,-1.5 3,-0.1 -2,-0.5 -2,-0.0 -0.526 44.1-120.9-123.3-165.1 57.7 7.4 74.8 31 65 A N S S+ 0 0 101 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.774 85.2 19.7-109.7 -43.6 59.6 4.4 73.4 32 66 A T S >> S- 0 0 59 28,-0.1 3,-1.2 1,-0.0 4,-0.7 -0.911 70.5-118.4-129.4 159.6 62.1 5.9 71.0 33 67 A A H 3> S+ 0 0 11 -2,-0.3 4,-2.1 1,-0.3 5,-0.1 0.606 109.1 72.7 -67.7 -15.8 63.6 9.3 70.3 34 68 A D H 3> S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 -30,-0.3 0.802 94.1 54.2 -68.3 -30.9 62.0 9.2 66.8 35 69 A Q H <> S+ 0 0 53 -3,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.855 107.0 49.2 -69.3 -38.5 58.7 9.8 68.6 36 70 A a H X S+ 0 0 0 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.928 112.7 49.7 -66.7 -43.0 60.1 12.9 70.3 37 71 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.947 109.5 47.4 -62.3 -54.5 61.4 14.1 66.9 38 72 A N H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 6,-0.3 0.908 114.3 48.1 -57.9 -41.5 58.2 13.7 64.9 39 73 A R H X>S+ 0 0 54 -4,-1.8 4,-1.4 1,-0.2 5,-1.1 0.899 113.0 48.8 -67.2 -37.2 56.2 15.3 67.5 40 74 A b H <5S+ 0 0 1 -4,-2.1 10,-0.3 2,-0.2 -2,-0.2 0.913 112.7 46.4 -68.3 -42.4 58.7 18.2 67.7 41 75 A T H <5S+ 0 0 41 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.941 118.5 41.2 -66.8 -44.4 58.8 18.8 63.9 42 76 A R H <5S- 0 0 142 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.740 99.9-140.6 -72.9 -23.5 55.0 18.7 63.6 43 77 A N T ><5 + 0 0 12 -4,-1.4 3,-1.0 -5,-0.3 2,-0.4 0.739 36.8 175.2 63.7 34.3 54.7 20.7 66.8 44 78 A K T 3 < - 0 0 140 -5,-1.1 -1,-0.2 -6,-0.3 -2,-0.1 -0.522 60.0 -10.2 -79.0 118.0 51.7 18.5 67.6 45 79 A G T 3 S+ 0 0 49 -2,-0.4 -1,-0.2 1,-0.2 244,-0.1 0.727 97.9 126.6 68.7 29.6 50.2 19.2 71.0 46 80 A L < - 0 0 7 -3,-1.0 2,-0.4 242,-0.3 -1,-0.2 -0.970 56.6-142.4-121.3 129.4 53.0 21.5 72.3 47 81 A P S S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 241,-0.2 -0.054 82.2 31.1 -80.6 30.9 52.1 24.9 73.8 48 82 A F S S- 0 0 5 -2,-0.4 2,-0.6 240,-0.1 239,-0.2 -0.923 103.2 -70.0-167.7 174.4 55.2 26.6 72.3 49 83 A T - 0 0 1 237,-0.5 2,-0.8 -2,-0.3 -9,-0.1 -0.760 49.8-129.3 -79.4 119.8 57.6 26.3 69.3 50 84 A b + 0 0 1 -2,-0.6 3,-0.1 -10,-0.3 -1,-0.0 -0.593 40.5 162.2 -75.9 109.3 59.6 23.2 69.7 51 85 A K - 0 0 21 14,-2.6 36,-2.1 -2,-0.8 2,-0.3 0.570 64.2 -8.5-103.0 -13.5 63.2 24.2 69.2 52 86 A A E -CD 65 86A 0 13,-1.3 13,-2.7 34,-0.3 2,-0.3 -0.966 57.6-159.3-171.6 164.4 64.9 21.3 70.7 53 87 A F E -CD 64 85A 0 32,-1.9 32,-2.6 -2,-0.3 2,-0.4 -0.974 10.5-142.6-155.0 151.5 64.3 18.1 72.7 54 88 A V E -CD 63 84A 0 9,-2.0 9,-2.1 -2,-0.3 2,-0.6 -0.914 11.8-147.9-114.9 135.6 66.2 15.7 74.9 55 89 A F E -CD 62 83A 16 28,-2.3 28,-1.3 -2,-0.4 2,-0.8 -0.978 8.1-150.7-106.2 120.0 65.6 12.0 74.9 56 90 A D E >> -CD 61 82A 3 5,-2.9 4,-1.7 -2,-0.6 5,-1.3 -0.821 9.9-170.2 -87.2 108.4 66.2 10.4 78.3 57 91 A K T 45S+ 0 0 95 24,-3.6 -1,-0.2 -2,-0.8 25,-0.1 0.761 81.1 57.5 -74.1 -23.2 67.3 6.9 77.5 58 92 A A T 45S+ 0 0 76 23,-0.4 -1,-0.2 1,-0.2 24,-0.1 0.858 124.0 21.9 -75.0 -37.1 67.1 5.6 81.0 59 93 A R T 45S- 0 0 151 22,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.522 100.0-126.3-106.0 -8.5 63.4 6.6 81.4 60 94 A K T <5 + 0 0 106 -4,-1.7 -30,-1.5 1,-0.2 2,-0.3 0.997 60.7 144.9 55.8 64.9 62.5 6.6 77.7 61 95 A Q E < -BC 29 56A 18 -5,-1.3 -5,-2.9 -32,-0.3 2,-0.4 -0.991 45.3-140.1-137.1 137.5 61.1 10.2 78.1 62 96 A a E -BC 28 55A 0 -34,-2.8 -34,-1.4 -2,-0.3 2,-0.5 -0.837 8.9-164.1 -96.2 140.7 61.0 13.2 75.7 63 97 A L E -BC 27 54A 29 -9,-2.1 -9,-2.0 -2,-0.4 2,-0.4 -0.979 13.5-160.7-123.9 104.8 61.6 16.6 77.2 64 98 A W E -BC 26 53A 1 -38,-3.2 -38,-1.3 -2,-0.5 -11,-0.2 -0.772 9.4-165.2 -90.4 141.2 60.5 19.2 74.6 65 99 A F E - C 0 52A 0 -13,-2.7 -14,-2.6 -2,-0.4 -13,-1.3 -0.960 34.5-149.3-133.6 147.9 61.8 22.7 74.8 66 100 A P S S+ 0 0 22 0, 0.0 2,-0.3 0, 0.0 -17,-0.1 -0.016 91.5 51.4 -94.9 22.9 61.0 26.2 73.4 67 101 A F - 0 0 5 -15,-0.1 2,-0.2 -43,-0.1 -16,-0.2 -0.915 67.6-154.3-147.5 170.0 64.8 26.9 73.7 68 102 A N > - 0 0 8 -2,-0.3 3,-1.4 22,-0.1 -16,-0.1 -0.704 47.7 -73.1-136.4-168.9 68.1 25.4 72.7 69 103 A S T 3 S+ 0 0 24 1,-0.3 7,-0.1 -2,-0.2 5,-0.1 0.771 128.7 54.0 -63.5 -24.5 71.7 25.4 73.9 70 104 A M T 3 S+ 0 0 58 2,-0.1 -1,-0.3 5,-0.1 2,-0.1 0.472 86.3 104.7 -87.6 -4.9 72.2 29.0 72.6 71 105 A S S X S- 0 0 28 -3,-1.4 3,-0.6 1,-0.1 2,-0.2 -0.435 76.3-114.1 -73.9 150.4 69.2 30.4 74.5 72 106 A S T 3 S+ 0 0 97 1,-0.2 3,-0.1 -2,-0.1 -52,-0.1 -0.598 98.5 37.7 -85.6 147.8 69.8 32.5 77.6 73 107 A G T 3 S+ 0 0 26 1,-0.4 -54,-2.2 -2,-0.2 -53,-1.8 0.680 101.1 96.9 85.5 22.6 68.7 31.1 80.9 74 108 A V E < -A 18 0A 12 -3,-0.6 -1,-0.4 -56,-0.3 2,-0.3 -0.960 54.6-161.5-142.8 146.7 69.6 27.6 79.9 75 109 A K E -A 17 0A 133 -58,-2.5 -58,-3.2 -2,-0.3 2,-0.2 -0.994 17.3-125.5-137.9 141.8 72.7 25.5 80.5 76 110 A K E -A 16 0A 100 -2,-0.3 2,-0.3 -60,-0.2 -60,-0.2 -0.566 29.6-176.3 -77.2 146.1 74.4 22.5 79.0 77 111 A E E -A 15 0A 108 -62,-2.2 -62,-2.4 -2,-0.2 2,-0.2 -0.995 25.3-117.5-147.2 141.5 75.1 19.6 81.2 78 112 A F E +A 14 0A 126 -2,-0.3 2,-0.2 -64,-0.2 -64,-0.2 -0.557 40.3 159.3 -74.4 145.5 76.9 16.2 80.7 79 113 A G E > - 0 0 7 -66,-2.3 3,-1.0 -2,-0.2 -2,-0.1 -0.796 38.4-144.8-170.6 125.2 74.9 13.1 81.2 80 114 A H E 3 S+ 0 0 122 -2,-0.2 -67,-0.2 1,-0.2 -66,-0.1 0.839 101.1 48.7 -58.4 -38.7 75.2 9.5 80.0 81 115 A E E 3 S+ 0 0 76 -68,-0.1 -24,-3.6 -25,-0.1 -23,-0.4 0.493 99.7 81.6 -85.6 -0.6 71.5 8.8 79.6 82 116 A F E < - D 0 56A 38 -3,-1.0 -69,-0.9 -26,-0.2 -68,-0.5 -0.809 48.8-174.0-112.6 145.1 70.7 12.0 77.6 83 117 A D E -AD 12 55A 7 -28,-1.3 -28,-2.3 -2,-0.3 2,-0.4 -0.994 17.5-146.1-130.4 135.9 70.9 13.0 74.0 84 118 A L E -AD 11 54A 0 -73,-2.8 -73,-2.8 -2,-0.4 2,-0.4 -0.871 11.6-170.4-105.6 132.6 70.1 16.5 72.8 85 119 A Y E -AD 10 53A 19 -32,-2.6 -32,-1.9 -2,-0.4 2,-0.5 -0.986 7.1-161.3-123.7 118.1 68.5 17.2 69.4 86 120 A E E -AD 9 52A 0 -77,-2.8 -77,-2.7 -2,-0.4 2,-0.3 -0.885 22.3-120.2-107.7 129.6 68.3 20.8 68.2 87 121 A N E > -A 8 0A 22 -36,-2.1 3,-1.8 -2,-0.5 -79,-0.2 -0.467 19.8-140.4 -63.1 124.3 66.0 21.9 65.5 88 122 A K G > S+ 0 0 59 -81,-1.6 3,-1.0 -2,-0.3 -1,-0.1 0.676 94.8 70.5 -62.5 -19.5 68.1 23.4 62.7 89 123 A D G 3 S+ 0 0 33 1,-0.2 -1,-0.3 -82,-0.2 4,-0.1 0.649 103.2 45.3 -72.9 -13.1 65.7 26.2 62.0 90 124 A Y G < S+ 0 0 20 -3,-1.8 2,-0.7 -39,-0.2 -1,-0.2 0.306 89.4 88.9-111.1 5.5 66.7 27.7 65.2 91 125 A I S < S- 0 0 7 -3,-1.0 14,-0.1 -4,-0.2 178,-0.1 -0.936 94.3-108.1-101.2 111.6 70.6 27.3 65.0 92 126 A R - 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