==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 15-APR-10 3MKP . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.GHERARDI,D.Y.CHIRGADZE,T.L.BLUNDELL . 688 4 20 20 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 159 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 59 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 14 0 4 5 9 0 0 0 0 3 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 4 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 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 0 151 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.1 -0.8 13.9 5.1 2 37 A N + 0 0 77 1,-0.1 3,-0.4 174,-0.0 174,-0.1 -0.772 360.0 170.3-100.1 103.7 1.8 14.4 7.8 3 38 A T > + 0 0 3 -2,-0.8 3,-3.1 30,-0.2 -1,-0.1 0.571 49.5 97.8 -89.9 -12.4 1.3 17.5 9.8 4 39 A I G > S+ 0 0 21 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.830 80.1 58.4 -51.5 -37.3 3.8 17.1 12.7 5 40 A H G 3 S+ 0 0 96 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.463 90.6 73.1 -74.6 -0.0 6.3 19.3 10.9 6 41 A E G < S+ 0 0 35 -3,-3.1 81,-0.8 2,-0.1 2,-0.3 0.200 88.5 80.6 -93.1 12.8 3.8 22.2 10.9 7 42 A F E < S-A 86 0A 16 -3,-1.3 2,-0.7 79,-0.2 79,-0.2 -0.882 85.7-114.7-118.1 151.3 4.2 22.7 14.7 8 43 A K E -A 85 0A 5 77,-2.5 77,-2.8 -2,-0.3 2,-0.5 -0.772 38.8-149.8 -80.3 116.2 6.8 24.4 16.8 9 44 A K E -A 84 0A 97 -2,-0.7 2,-0.6 75,-0.2 75,-0.2 -0.818 16.1-170.8 -94.4 125.5 8.4 21.5 18.7 10 45 A S E > -A 83 0A 12 73,-3.5 73,-3.2 -2,-0.5 3,-0.8 -0.968 23.0-140.8-110.2 112.6 9.9 22.1 22.2 11 46 A A T 3 S+ 0 0 57 -2,-0.6 71,-0.2 1,-0.2 3,-0.1 -0.239 76.0 11.9 -71.2 157.5 11.8 19.0 23.2 12 47 A K T 3 S+ 0 0 89 69,-0.4 66,-1.8 67,-0.3 2,-0.4 0.741 104.9 119.0 49.0 32.6 11.9 17.5 26.7 13 48 A T E < +E 77 0B 16 -3,-0.8 2,-0.3 68,-0.6 64,-0.2 -0.966 34.8 169.0-133.6 140.1 8.9 19.7 27.6 14 49 A T E -E 76 0B 5 62,-2.5 62,-2.0 -2,-0.4 2,-0.4 -0.846 29.1-119.1-133.4 175.7 5.3 19.4 28.7 15 50 A L E -E 75 0B 6 -2,-0.3 2,-0.4 60,-0.2 60,-0.2 -0.983 15.5-157.1-122.7 129.9 2.6 21.8 30.1 16 51 A I E -E 74 0B 67 58,-2.5 58,-2.8 -2,-0.4 2,-0.5 -0.864 20.8-127.6-100.1 134.8 1.0 21.5 33.5 17 52 A K E +E 73 0B 89 -2,-0.4 56,-0.2 56,-0.2 55,-0.1 -0.711 25.9 177.6 -82.8 126.1 -2.4 23.2 33.9 18 53 A I + 0 0 117 54,-2.7 55,-0.2 -2,-0.5 -1,-0.2 0.806 66.2 80.0 -93.9 -40.9 -2.5 25.5 36.9 19 54 A D S > S- 0 0 65 53,-1.9 3,-1.2 1,-0.2 -1,-0.0 -0.600 75.8-150.4 -66.5 115.5 -6.1 26.6 36.3 20 55 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.780 90.1 56.0 -63.9 -29.4 -8.1 23.7 37.8 21 56 A A T 3 S+ 0 0 87 2,-0.0 2,-0.1 -3,-0.0 -2,-0.0 0.571 78.9 123.0 -80.7 -11.0 -11.1 24.1 35.4 22 57 A L < - 0 0 43 -3,-1.2 -5,-0.1 50,-0.1 44,-0.0 -0.316 61.1-121.5 -69.3 131.6 -9.0 23.8 32.2 23 58 A K + 0 0 107 -2,-0.1 2,-0.3 23,-0.0 43,-0.1 -0.278 30.5 178.3 -70.9 147.2 -9.9 21.2 29.6 24 59 A I - 0 0 59 40,-0.1 2,-0.4 41,-0.1 40,-0.2 -0.976 10.6-162.4-149.5 137.6 -7.5 18.4 28.5 25 60 A K E +B 63 0A 86 38,-2.1 38,-4.4 -2,-0.3 2,-0.3 -0.984 13.8 176.2-126.3 136.7 -8.0 15.5 26.2 26 61 A T E +B 62 0A 61 -2,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.958 7.6 169.8-138.8 150.8 -5.7 12.4 26.0 27 62 A K E -B 61 0A 32 34,-1.5 34,-2.4 -2,-0.3 2,-0.6 -0.976 36.4-106.2-155.6 155.2 -5.5 9.0 24.1 28 63 A K E +B 60 0A 138 -2,-0.3 2,-0.2 32,-0.2 32,-0.2 -0.783 47.4 158.3 -88.7 120.7 -2.9 6.2 23.6 29 64 A V - 0 0 22 30,-1.2 3,-0.1 -2,-0.6 -2,-0.0 -0.769 45.3-122.5-128.9 175.5 -1.3 6.1 20.2 30 65 A N S S+ 0 0 113 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.901 89.2 18.5 -85.9 -46.7 1.9 4.6 18.7 31 66 A T S >> S- 0 0 65 28,-0.1 3,-1.1 1,-0.1 4,-0.7 -0.870 72.8-116.7-127.1 160.9 3.6 7.8 17.3 32 67 A A H 3> S+ 0 0 9 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.725 106.3 74.8 -65.5 -25.1 3.3 11.6 17.7 33 68 A D H 3> S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.862 92.1 56.3 -55.3 -37.1 2.2 11.9 14.1 34 69 A Q H <> S+ 0 0 77 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.919 106.3 48.6 -62.5 -44.5 -1.2 10.6 15.2 35 70 A a H X S+ 0 0 0 -4,-0.7 4,-2.4 1,-0.2 -2,-0.2 0.904 113.0 49.2 -59.7 -43.5 -1.5 13.3 17.8 36 71 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.838 110.5 48.3 -66.4 -38.9 -0.6 15.9 15.2 37 72 A N H X S+ 0 0 49 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.963 114.2 47.2 -67.1 -47.2 -3.1 14.7 12.6 38 73 A R H <>S+ 0 0 76 -4,-2.4 5,-1.3 -5,-0.2 4,-0.4 0.878 115.0 47.2 -58.2 -41.7 -5.8 14.6 15.3 39 74 A b H ><5S+ 0 0 1 -4,-2.4 3,-0.8 3,-0.2 10,-0.3 0.974 114.2 43.8 -67.2 -57.5 -4.8 18.1 16.4 40 75 A T H 3<5S+ 0 0 38 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.928 118.5 43.3 -51.1 -53.7 -4.6 19.8 13.0 41 76 A R T 3<5S- 0 0 174 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.592 100.2-145.0 -73.3 -6.1 -7.8 18.2 11.8 42 77 A N T X 5 + 0 0 13 -3,-0.8 3,-0.6 -4,-0.4 2,-0.4 0.825 36.7 166.9 46.7 43.3 -9.2 19.1 15.2 43 78 A K T 3 < + 0 0 41 -5,-1.3 -1,-0.2 1,-0.2 -2,-0.1 -0.760 57.9 2.2 -98.6 131.5 -11.3 15.8 15.2 44 79 A G T 3 S+ 0 0 52 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.852 96.8 126.9 67.1 37.7 -13.0 14.5 18.3 45 80 A L < - 0 0 11 -3,-0.6 -1,-0.2 240,-0.3 4,-0.1 -0.956 53.1-153.4-133.0 112.9 -11.8 17.5 20.4 46 81 A P S S+ 0 0 87 0, 0.0 2,-0.2 0, 0.0 240,-0.1 0.388 81.0 38.4 -66.9 4.7 -14.3 19.6 22.5 47 82 A F S S- 0 0 1 238,-0.2 2,-0.7 17,-0.0 237,-0.2 -0.793 101.0 -78.3-139.2-178.4 -12.0 22.6 22.2 48 83 A T - 0 0 2 235,-0.5 2,-0.7 -2,-0.2 -9,-0.1 -0.822 47.2-130.8 -88.1 114.2 -9.6 24.4 19.8 49 84 A b + 0 0 1 -2,-0.7 3,-0.1 -10,-0.3 -7,-0.0 -0.548 40.1 160.8 -70.3 109.0 -6.3 22.4 19.7 50 85 A K - 0 0 24 14,-2.5 36,-2.5 -2,-0.7 2,-0.3 0.599 66.8 -7.1-104.0 -16.7 -3.6 25.0 20.2 51 86 A A E -CD 64 85A 0 13,-1.3 13,-2.8 34,-0.3 -1,-0.4 -0.973 57.3-161.6-166.6 160.1 -0.9 22.5 21.3 52 87 A F E -CD 63 84A 0 32,-2.5 32,-3.1 -2,-0.3 2,-0.4 -0.941 10.3-142.7-141.8 169.3 -0.3 18.9 22.2 53 88 A V E -CD 62 83A 0 9,-2.0 9,-2.5 -2,-0.3 2,-0.6 -0.998 8.1-147.1-133.3 135.8 2.4 16.8 24.1 54 89 A F E -CD 61 82A 18 28,-2.1 28,-1.3 -2,-0.4 2,-0.6 -0.935 8.6-153.0-104.7 123.2 3.6 13.4 23.2 55 90 A D E >> -CD 60 81A 8 5,-2.5 5,-1.6 -2,-0.6 4,-1.3 -0.854 5.1-166.4 -94.8 114.4 4.6 11.2 26.2 56 91 A K T 45S+ 0 0 97 24,-3.5 -1,-0.1 -2,-0.6 25,-0.1 0.698 85.1 49.1 -82.2 -19.2 7.2 8.8 25.0 57 92 A A T 45S+ 0 0 78 23,-0.2 -1,-0.2 1,-0.1 24,-0.0 0.946 123.4 30.0 -78.3 -59.4 7.1 6.5 28.1 58 93 A R T 45S- 0 0 139 2,-0.1 -2,-0.2 22,-0.1 -1,-0.1 0.640 102.0-134.4 -69.1 -19.0 3.3 6.2 28.1 59 94 A K T <5 + 0 0 106 -4,-1.3 -30,-1.2 1,-0.2 2,-0.4 0.987 58.1 141.9 52.9 65.2 3.2 6.6 24.3 60 95 A Q E < -BC 28 55A 15 -5,-1.6 -5,-2.5 -32,-0.2 2,-0.4 -0.994 51.4-134.6-147.3 132.6 0.3 9.0 24.7 61 96 A a E -BC 27 54A 0 -34,-2.4 -34,-1.5 -2,-0.4 2,-0.5 -0.736 12.5-166.0 -86.4 137.0 -1.1 12.2 23.3 62 97 A L E -BC 26 53A 31 -9,-2.5 -9,-2.0 -2,-0.4 2,-0.4 -0.983 11.8-158.4-117.5 118.0 -2.2 15.1 25.5 63 98 A W E -BC 25 52A 2 -38,-4.4 -38,-2.1 -2,-0.5 -11,-0.2 -0.784 9.0-163.0 -98.2 139.3 -4.3 17.7 23.6 64 99 A F E - C 0 51A 0 -13,-2.8 -14,-2.5 -2,-0.4 -13,-1.3 -0.946 31.4-151.7-127.0 140.3 -4.7 21.3 24.9 65 100 A P S S+ 0 0 19 0, 0.0 2,-0.3 0, 0.0 -17,-0.1 0.237 91.7 47.0 -80.2 12.5 -6.9 24.3 24.3 66 101 A F S S- 0 0 8 -15,-0.2 2,-0.2 -43,-0.1 -16,-0.2 -0.838 70.4-146.5-140.3 175.0 -3.9 26.4 25.4 67 102 A N > - 0 0 7 -2,-0.3 3,-1.8 18,-0.1 -16,-0.1 -0.808 44.7 -77.1-137.9-173.0 -0.2 26.7 24.8 68 103 A S T 3 S+ 0 0 27 1,-0.3 7,-0.2 -2,-0.2 5,-0.1 0.739 128.1 49.4 -61.9 -24.5 3.0 27.7 26.7 69 104 A M T 3 S+ 0 0 77 5,-0.1 -1,-0.3 2,-0.1 2,-0.0 0.567 87.0 109.6 -89.0 -10.2 2.1 31.4 26.5 70 105 A S S X S- 0 0 35 -3,-1.8 3,-0.7 1,-0.1 2,-0.3 -0.349 77.4-108.3 -66.3 145.7 -1.4 31.0 27.8 71 106 A S T 3 S+ 0 0 120 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 -0.593 100.5 34.5 -79.3 134.8 -2.2 32.3 31.2 72 107 A G T 3 S+ 0 0 28 -2,-0.3 -54,-2.7 1,-0.3 -53,-1.9 0.640 99.2 95.5 99.5 23.9 -2.8 29.6 33.9 73 108 A V E < -E 17 0B 19 -3,-0.7 2,-0.5 -56,-0.2 -1,-0.3 -0.998 56.7-148.8-149.7 137.7 -0.3 27.1 32.6 74 109 A K E -E 16 0B 37 -58,-2.8 -58,-2.5 -2,-0.3 -5,-0.1 -0.953 14.8-131.5-120.2 126.8 3.4 26.2 33.3 75 110 A K E -E 15 0B 105 -2,-0.5 2,-0.3 -7,-0.2 -60,-0.2 -0.416 36.8-177.7 -57.0 144.0 6.2 24.9 31.0 76 111 A E E -E 14 0B 101 -62,-2.0 -62,-2.5 -2,-0.1 2,-0.1 -0.992 21.7-115.8-155.1 148.2 7.8 21.9 32.8 77 112 A F E +E 13 0B 133 -2,-0.3 -64,-0.2 -64,-0.2 2,-0.2 -0.450 39.3 143.3 -89.5 151.5 10.7 19.6 32.1 78 113 A G > - 0 0 9 -66,-1.8 3,-1.2 3,-0.2 -2,-0.1 -0.688 45.2-134.2-179.2 132.6 10.7 15.8 31.5 79 114 A H T 3 S+ 0 0 122 1,-0.2 -67,-0.3 -2,-0.2 -66,-0.1 0.793 105.2 56.1 -63.4 -25.5 12.8 13.6 29.2 80 115 A E T 3 S+ 0 0 72 -68,-0.1 -24,-3.5 -25,-0.1 2,-0.3 0.558 94.7 83.5 -84.1 -9.1 9.7 11.7 28.1 81 116 A F E < - D 0 55A 32 -3,-1.2 -68,-0.6 -26,-0.2 -69,-0.4 -0.762 49.8-173.8-104.7 142.4 7.7 14.7 26.9 82 117 A D E - D 0 54A 4 -28,-1.3 -28,-2.1 -2,-0.3 2,-0.6 -0.996 16.6-146.2-129.2 129.1 7.7 16.7 23.6 83 118 A L E -AD 10 53A 0 -73,-3.2 -73,-3.5 -2,-0.4 2,-0.5 -0.827 12.4-171.6 -98.4 122.3 5.7 19.9 23.2 84 119 A Y E -AD 9 52A 16 -32,-3.1 -32,-2.5 -2,-0.6 2,-0.5 -0.960 8.0-161.5-115.1 121.2 4.2 20.7 19.8 85 120 A E E -AD 8 51A 0 -77,-2.8 -77,-2.5 -2,-0.5 2,-0.4 -0.906 22.4-120.6-112.0 128.8 2.6 24.1 19.4 86 121 A N E > -A 7 0A 23 -36,-2.5 3,-2.3 -2,-0.5 -79,-0.2 -0.492 20.2-142.4 -65.5 116.4 0.1 25.0 16.7 87 122 A K G > S+ 0 0 59 -81,-0.8 3,-1.7 -2,-0.4 -1,-0.2 0.763 94.2 72.7 -58.0 -25.1 1.8 27.9 14.8 88 123 A D G 3 S+ 0 0 39 1,-0.3 -1,-0.3 3,-0.1 4,-0.1 0.651 99.6 47.9 -63.7 -13.3 -1.6 29.7 14.4 89 124 A Y G < S+ 0 0 22 -3,-2.3 2,-0.5 -39,-0.2 -1,-0.3 0.117 91.5 85.1-119.8 21.6 -1.5 30.5 18.1 90 125 A I S < S- 0 0 8 -3,-1.7 14,-0.1 -5,-0.1 176,-0.1 -0.985 91.0-113.1-116.4 117.2 2.1 31.9 18.3 91 126 A R - 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