==== 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 29-MAY-09 3HN4 . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.D.TOLBERT . 256 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 19 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 0 2 1 2 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 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 34 A K 0 0 195 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.4 -17.6 13.2 9.1 2 35 A R + 0 0 220 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.810 360.0 98.2-107.7 -41.1 -16.3 13.8 12.7 3 36 A R + 0 0 86 1,-0.0 2,-0.2 2,-0.0 36,-0.1 -0.314 35.6 159.8 -58.6 126.2 -12.5 13.2 12.6 4 37 A N + 0 0 55 -2,-0.1 3,-0.1 34,-0.1 32,-0.1 -0.711 13.0 139.8-151.3 93.7 -10.4 16.4 12.3 5 38 A T > + 0 0 25 30,-0.3 3,-1.5 -2,-0.2 -1,-0.1 0.237 35.0 106.4-125.9 11.7 -6.7 15.9 13.5 6 39 A I G > S+ 0 0 3 1,-0.3 3,-1.3 2,-0.1 -1,-0.1 0.719 71.4 71.7 -66.7 -21.0 -4.6 17.9 11.0 7 40 A H G 3 S+ 0 0 19 1,-0.3 -1,-0.3 -3,-0.1 218,-0.2 0.743 83.7 70.8 -62.9 -24.8 -4.1 20.6 13.7 8 41 A E G < S+ 0 0 54 -3,-1.5 81,-2.9 216,-0.1 82,-0.3 0.359 89.9 84.7 -74.2 4.8 -1.8 18.1 15.4 9 42 A F E < -A 88 0A 0 -3,-1.3 2,-0.6 79,-0.3 79,-0.2 -0.821 70.0-136.8-118.6 148.9 0.8 18.5 12.7 10 43 A K E -A 87 0A 68 77,-3.1 77,-2.2 -2,-0.3 2,-0.4 -0.916 29.7-142.4 -99.3 121.2 3.7 20.9 11.9 11 44 A K E -A 86 0A 59 -2,-0.6 2,-0.5 75,-0.2 75,-0.2 -0.706 17.0-171.1 -91.7 130.8 3.7 21.8 8.2 12 45 A S E > -A 85 0A 18 73,-2.7 73,-2.2 -2,-0.4 3,-0.8 -0.928 24.4-140.6-116.0 102.5 6.8 22.2 6.1 13 46 A A E 3 S+A 84 0A 56 -2,-0.5 71,-0.2 1,-0.2 3,-0.1 -0.257 78.6 11.2 -63.0 146.3 5.8 23.6 2.7 14 47 A K E 3 S+ 0 0 89 69,-1.3 66,-1.1 67,-0.3 2,-0.4 0.800 103.9 120.5 57.4 35.7 7.5 22.4 -0.5 15 48 A T E < +A 79 0A 22 -3,-0.8 2,-0.3 68,-0.5 64,-0.2 -0.993 36.0 175.3-137.1 131.1 9.1 19.5 1.4 16 49 A T E -A 78 0A 15 62,-2.4 62,-2.5 -2,-0.4 2,-0.4 -0.838 27.7-119.3-121.4 167.5 9.0 15.7 1.1 17 50 A L E -A 77 0A 8 -2,-0.3 2,-0.4 60,-0.2 60,-0.2 -0.918 22.6-177.4-114.5 134.1 11.0 13.1 3.1 18 51 A I E -A 76 0A 82 58,-2.4 58,-3.2 -2,-0.4 2,-0.6 -0.994 14.6-150.2-123.0 134.8 13.4 10.4 1.8 19 52 A K E -A 75 0A 39 -2,-0.4 56,-0.3 56,-0.3 55,-0.1 -0.931 2.2-159.5-105.1 118.8 15.1 7.9 4.0 20 53 A I S S+ 0 0 114 54,-3.0 -1,-0.2 -2,-0.6 55,-0.1 0.944 82.7 73.4 -57.4 -51.3 18.6 6.7 2.8 21 54 A D S S- 0 0 90 53,-0.6 -2,-0.0 1,-0.2 -1,-0.0 -0.571 80.9-148.6 -66.2 114.4 18.3 3.6 4.9 22 55 A P + 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.670 65.2 105.9 -63.8 -19.0 15.7 1.5 2.9 23 56 A A + 0 0 50 2,-0.1 -4,-0.0 1,-0.0 -2,-0.0 -0.080 54.5 54.0 -59.0 162.7 14.5 -0.1 6.1 24 57 A L S S- 0 0 77 42,-0.0 -5,-0.1 43,-0.0 44,-0.1 0.947 86.6-123.8 66.5 93.2 11.1 0.9 7.7 25 58 A K - 0 0 162 41,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.023 19.3-138.8 -63.8 165.3 8.5 0.5 5.0 26 59 A I - 0 0 83 40,-0.1 2,-0.5 41,-0.1 40,-0.2 -0.955 1.1-145.0-130.1 143.7 6.1 3.2 3.7 27 60 A K E -B 65 0A 80 38,-1.2 38,-2.5 -2,-0.3 2,-0.4 -0.947 17.6-175.5-110.1 130.5 2.4 3.2 2.8 28 61 A T E +B 64 0A 66 -2,-0.5 2,-0.3 36,-0.2 36,-0.2 -0.963 4.4 175.3-123.5 143.4 1.1 5.3 -0.1 29 62 A K E -B 63 0A 98 34,-1.3 34,-2.1 -2,-0.4 2,-0.7 -0.999 37.9-108.1-148.1 145.4 -2.6 5.8 -1.2 30 63 A K E +B 62 0A 131 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.649 52.8 163.2 -73.2 111.6 -4.5 7.9 -3.7 31 64 A V - 0 0 15 30,-1.2 3,-0.0 -2,-0.7 -2,-0.0 -0.974 39.9-138.6-138.0 147.1 -6.4 10.4 -1.5 32 65 A N S S+ 0 0 99 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.851 79.4 22.1 -77.4 -40.2 -8.2 13.7 -2.3 33 66 A T >> - 0 0 54 28,-0.1 4,-0.9 1,-0.1 3,-0.7 -0.924 67.9-121.3-133.3 157.4 -7.1 16.0 0.6 34 67 A A H 3> S+ 0 0 10 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.770 109.2 67.4 -64.0 -29.1 -4.4 16.4 3.3 35 68 A D H 3> S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -30,-0.3 0.863 99.1 50.4 -58.0 -39.4 -7.0 16.2 6.0 36 69 A Q H <> S+ 0 0 71 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.820 107.7 53.0 -70.2 -33.6 -7.7 12.5 5.1 37 70 A a H X S+ 0 0 0 -4,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.886 110.2 49.2 -64.9 -40.1 -4.0 11.8 5.2 38 71 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.901 108.6 50.6 -67.0 -45.4 -3.9 13.2 8.7 39 72 A N H X S+ 0 0 7 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.846 112.6 47.3 -62.6 -36.6 -6.9 11.3 10.0 40 73 A R H < S+ 0 0 52 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.839 110.0 53.8 -71.3 -35.2 -5.4 8.0 8.7 41 74 A b H < S+ 0 0 9 -4,-1.7 10,-0.4 1,-0.2 -2,-0.2 0.768 117.1 36.3 -69.8 -27.5 -2.0 8.9 10.3 42 75 A T H < S+ 0 0 42 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.473 93.1 110.9-105.8 -4.9 -3.6 9.5 13.8 43 76 A R S >< S- 0 0 108 -4,-0.8 3,-1.4 -5,-0.2 4,-0.4 -0.453 75.7-108.9 -73.9 141.4 -6.2 6.7 13.7 44 77 A N T 3 S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.564 103.4 0.3 -67.5 129.4 -5.9 3.6 15.9 45 78 A K T 3 S+ 0 0 167 -2,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.645 96.4 126.3 60.2 21.2 -5.0 0.5 13.8 46 79 A G S < S+ 0 0 11 -3,-1.4 -2,-0.1 -6,-0.1 -5,-0.1 0.838 71.1 26.0 -73.5 -35.1 -5.0 2.8 10.7 47 80 A L S S- 0 0 14 -4,-0.4 -2,-0.2 2,-0.3 -1,-0.1 -0.945 81.4-113.0-133.2 151.3 -1.5 1.8 9.5 48 81 A P S S+ 0 0 115 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.168 103.6 27.7 -69.2 21.5 0.8 -1.2 10.0 49 82 A F S S- 0 0 42 -2,-0.1 2,-0.6 17,-0.0 -2,-0.3 -0.956 102.6 -77.1-165.3 167.0 3.1 1.0 12.0 50 83 A T - 0 0 69 -2,-0.3 2,-0.6 17,-0.1 -8,-0.1 -0.688 48.6-136.0 -75.6 118.3 3.0 4.1 14.3 51 84 A b + 0 0 7 -2,-0.6 3,-0.1 -10,-0.4 -1,-0.0 -0.681 34.2 165.1 -80.5 119.1 2.6 7.1 11.9 52 85 A K + 0 0 42 14,-2.2 36,-2.4 -2,-0.6 2,-0.3 0.721 66.9 3.2-101.9 -32.8 5.0 10.0 13.0 53 86 A A E -CD 66 87A 0 13,-1.4 13,-3.0 15,-0.3 -1,-0.4 -0.979 59.0-166.2-150.7 158.2 4.8 12.0 9.8 54 87 A F E -CD 65 86A 0 32,-2.7 32,-2.9 -2,-0.3 2,-0.4 -0.990 11.4-143.8-145.3 154.5 3.1 12.2 6.4 55 88 A V E -CD 64 85A 0 9,-1.8 9,-1.8 -2,-0.3 2,-0.7 -0.974 9.2-150.8-118.3 132.7 3.5 14.0 3.0 56 89 A F E -CD 63 84A 18 28,-2.2 2,-0.8 -2,-0.4 28,-0.7 -0.912 8.1-150.0-102.5 112.6 0.7 15.1 0.8 57 90 A D E >> -CD 62 83A 5 5,-2.7 5,-1.3 -2,-0.7 4,-1.2 -0.738 11.1-169.6 -77.8 109.7 1.5 15.2 -2.9 58 91 A K T 45S+ 0 0 94 24,-3.7 -1,-0.2 -2,-0.8 25,-0.1 0.817 80.7 48.8 -73.5 -33.4 -0.8 18.0 -4.1 59 92 A A T 45S+ 0 0 75 23,-0.4 -1,-0.2 1,-0.2 24,-0.1 0.931 124.4 27.5 -73.1 -48.8 -0.1 17.3 -7.9 60 93 A R T 45S- 0 0 134 22,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.586 104.3-126.8 -89.4 -12.8 -0.7 13.6 -7.9 61 94 A K T <5 + 0 0 105 -4,-1.2 -30,-1.2 1,-0.2 2,-0.3 0.996 57.8 138.5 58.7 69.8 -3.1 13.6 -4.9 62 95 A Q E < -BC 30 57A 43 -5,-1.3 -5,-2.7 -32,-0.2 2,-0.4 -0.985 47.0-137.9-140.3 147.9 -1.4 11.1 -2.6 63 96 A a E -BC 29 56A 0 -34,-2.1 -34,-1.3 -2,-0.3 2,-0.5 -0.842 10.7-161.4 -99.8 145.9 -0.5 10.5 1.0 64 97 A L E -BC 28 55A 27 -9,-1.8 -9,-1.8 -2,-0.4 2,-0.4 -0.911 11.9-160.4-127.6 102.6 2.9 9.2 2.0 65 98 A W E -BC 27 54A 1 -38,-2.5 -38,-1.2 -2,-0.5 -11,-0.2 -0.719 8.6-169.6 -91.6 129.2 2.8 7.8 5.6 66 99 A F E - C 0 53A 4 -13,-3.0 -14,-2.2 -2,-0.4 -13,-1.4 -0.888 32.2-148.3-118.3 144.5 6.1 7.4 7.5 67 100 A P S S+ 0 0 18 0, 0.0 2,-0.3 0, 0.0 -17,-0.1 0.250 91.3 56.2 -82.9 11.4 7.0 5.7 10.8 68 101 A F - 0 0 3 -15,-0.2 -15,-0.3 -44,-0.1 2,-0.2 -0.888 69.4-148.3-136.3 163.8 9.7 8.4 10.9 69 102 A N > - 0 0 11 -2,-0.3 3,-1.6 -17,-0.1 -16,-0.1 -0.646 44.9 -83.9-121.9-174.5 10.0 12.2 10.8 70 103 A S T 3 S+ 0 0 26 1,-0.3 5,-0.1 -2,-0.2 7,-0.1 0.608 125.5 57.2 -67.7 -12.1 12.6 14.7 9.6 71 104 A M T 3 S+ 0 0 123 2,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.419 85.8 102.3-100.1 -1.4 14.6 14.3 12.8 72 105 A S S X S- 0 0 43 -3,-1.6 3,-0.7 1,-0.1 2,-0.3 -0.162 84.2 -83.1 -71.3 173.4 15.0 10.6 12.5 73 106 A S T 3 S+ 0 0 108 1,-0.2 -52,-0.1 -54,-0.0 -1,-0.1 -0.634 105.4 9.6 -85.7 138.2 18.3 9.0 11.4 74 107 A G T 3 S+ 0 0 38 -2,-0.3 -54,-3.0 1,-0.2 -53,-0.6 0.711 94.2 125.7 72.1 24.1 19.2 8.6 7.7 75 108 A V E < -A 19 0A 20 -3,-0.7 2,-0.3 -56,-0.3 -56,-0.3 -0.966 39.9-163.5-121.2 125.8 16.3 10.8 6.4 76 109 A K E -A 18 0A 114 -58,-3.2 -58,-2.4 -2,-0.5 2,-0.4 -0.718 19.4-124.4-102.3 152.6 16.7 13.8 4.1 77 110 A K E -A 17 0A 106 -2,-0.3 2,-0.4 -60,-0.2 -60,-0.2 -0.783 30.8-164.3 -87.2 139.5 14.4 16.7 3.3 78 111 A E E -A 16 0A 74 -62,-2.5 -62,-2.4 -2,-0.4 2,-0.1 -0.977 15.3-116.8-131.2 145.3 13.8 17.1 -0.5 79 112 A F E +A 15 0A 141 -2,-0.4 -64,-0.2 -64,-0.2 2,-0.2 -0.447 44.2 136.2 -83.4 148.6 12.4 20.0 -2.5 80 113 A G E > - 0 0 7 -66,-1.1 3,-1.9 3,-0.2 -2,-0.1 -0.508 45.4-141.0 171.1 120.8 9.2 20.0 -4.5 81 114 A H E 3 S+ 0 0 114 1,-0.3 -67,-0.3 -2,-0.2 -66,-0.1 0.767 104.6 58.9 -57.1 -29.1 6.3 22.6 -4.9 82 115 A E E 3 S+ 0 0 59 -68,-0.1 -24,-3.7 -69,-0.1 -23,-0.4 0.490 94.3 84.3 -81.1 -5.7 3.8 19.7 -5.0 83 116 A F E < - D 0 57A 30 -3,-1.9 -69,-1.3 -26,-0.2 -68,-0.5 -0.776 49.6-176.3-105.8 144.9 4.8 18.3 -1.6 84 117 A D E -AD 13 56A 10 -28,-0.7 -28,-2.2 -2,-0.3 2,-0.3 -0.930 15.9-149.6-137.1 113.6 3.7 19.3 1.9 85 118 A L E -AD 12 55A 0 -73,-2.2 -73,-2.7 -2,-0.4 2,-0.4 -0.652 11.0-170.1 -83.0 134.7 5.4 17.6 4.9 86 119 A Y E -AD 11 54A 11 -32,-2.9 -32,-2.7 -2,-0.3 2,-0.5 -0.983 1.6-172.4-126.7 119.1 3.3 17.2 8.1 87 120 A E E -AD 10 53A 0 -77,-2.2 -77,-3.1 -2,-0.4 -34,-0.2 -0.945 30.6-114.0-113.1 129.1 5.0 16.0 11.3 88 121 A N E > -A 9 0A 8 -36,-2.4 3,-1.6 -2,-0.5 4,-0.5 -0.421 20.9-137.6 -62.2 126.0 3.0 15.1 14.4 89 122 A K G >> S+ 0 0 10 -81,-2.9 4,-2.7 1,-0.3 3,-1.0 0.745 94.8 74.7 -57.8 -29.1 3.8 17.7 17.2 90 123 A D G 34 S+ 0 0 25 -82,-0.3 14,-1.9 1,-0.3 -1,-0.3 0.773 98.0 45.7 -57.0 -30.4 4.0 15.0 19.8 91 124 A Y G <4 S+ 0 0 19 -3,-1.6 -1,-0.3 -39,-0.2 -2,-0.2 0.592 116.5 43.6 -92.2 -13.4 7.4 13.8 18.5 92 125 A I T <4 S+ 0 0 38 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.1 0.730 81.1 117.9 -95.8 -31.6 8.8 17.3 18.2 93 126 A R < + 0 0 31 -4,-2.7 -2,-0.1 1,-0.2 -1,-0.1 0.414 32.7 173.5 3.7 -76.3 7.5 18.5 21.6 94 127 A N + 0 0 104 -4,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.118 69.9 55.0 62.8 -19.8 10.7 19.3 23.5 95 128 A c S S- 0 0 14 75,-0.1 2,-0.3 80,-0.0 77,-0.2 -0.776 86.3-110.3-129.6 177.0 8.3 20.7 26.1 96 129 A I B -e 172 0B 4 75,-2.3 77,-3.8 -2,-0.2 2,-0.6 -0.850 4.8-150.3-118.5 145.4 5.4 19.4 28.1 97 130 A I > - 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