==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 20-AUG-98 1NK1 . COMPND 2 MOLECULE: PROTEIN (HEPATOCYTE GROWTH FACTOR PRECURSOR); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.Y.CHIRGADZE,J.P.HEPPLE,H.ZHOU,R.A.BYRD,T.L.BLUNDELL, . 344 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 53.2 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 . 81 23.5 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 . 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 . 29 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 4.9 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 0 0 2 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 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 38 A T > 0 0 58 0, 0.0 3,-1.4 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 -17.6 14.4 42.8 11.6 2 39 A I G > + 0 0 32 1,-0.3 3,-0.9 2,-0.1 30,-0.0 0.666 360.0 74.7 -70.0 -14.8 17.5 40.7 12.2 3 40 A H G 3 S+ 0 0 97 1,-0.2 -1,-0.3 3,-0.0 4,-0.1 0.613 81.2 70.1 -74.2 -11.7 16.0 39.4 15.4 4 41 A E G < S+ 0 0 32 -3,-1.4 81,-1.3 2,-0.1 2,-0.4 0.094 86.9 84.5 -94.4 24.7 13.7 37.1 13.4 5 42 A F E < S-A 84 0A 10 -3,-0.9 2,-0.5 79,-0.2 79,-0.2 -0.968 82.1-122.0-126.4 140.3 16.6 34.9 12.3 6 43 A K E -A 83 0A 5 77,-2.4 77,-2.1 -2,-0.4 2,-0.4 -0.715 36.4-144.8 -80.5 126.5 18.2 32.0 14.2 7 44 A K E -A 82 0A 94 -2,-0.5 2,-0.4 75,-0.2 75,-0.2 -0.787 20.6-173.6 -99.8 138.1 21.8 33.0 14.5 8 45 A S E > -A 81 0A 8 73,-2.7 73,-1.6 -2,-0.4 3,-0.8 -0.835 22.8-143.5-129.4 91.1 24.7 30.6 14.4 9 46 A A E 3 S+A 80 0A 52 -2,-0.4 71,-0.2 1,-0.2 69,-0.1 0.009 78.3 16.0 -49.9 158.3 27.9 32.4 15.2 10 47 A K E 3 S+ 0 0 113 69,-0.8 66,-1.3 67,-0.3 2,-0.4 0.762 104.0 120.1 45.3 36.7 31.1 31.5 13.5 11 48 A T E < +A 75 0A 13 -3,-0.8 2,-0.3 68,-0.5 64,-0.2 -0.976 33.2 166.3-136.9 149.0 29.3 29.7 10.8 12 49 A T E -A 74 0A 15 62,-2.0 62,-2.0 -2,-0.4 2,-0.4 -0.857 27.7-117.4-143.6 174.6 28.7 29.7 7.0 13 50 A L E -A 73 0A 12 60,-0.3 2,-0.5 -2,-0.3 60,-0.3 -0.969 12.2-160.5-125.6 136.6 27.3 27.5 4.3 14 51 A I E -A 72 0A 75 58,-4.9 58,-2.5 -2,-0.4 -2,-0.0 -0.949 16.8-142.3-115.4 118.4 28.9 25.8 1.2 15 52 A K E -A 71 0A 85 -2,-0.5 56,-0.2 56,-0.2 55,-0.1 -0.193 16.0-174.8 -67.5 168.2 26.7 24.7 -1.6 16 53 A I + 0 0 99 54,-1.6 55,-0.2 53,-0.1 -1,-0.1 0.459 67.1 81.0-129.7 -36.3 27.5 21.4 -3.4 17 54 A D - 0 0 65 53,-1.2 -1,-0.1 1,-0.1 -2,-0.0 -0.542 69.4-152.7 -73.1 133.5 24.8 21.7 -6.0 18 55 A P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.809 91.0 53.7 -80.5 -31.0 25.9 24.1 -8.8 19 56 A A S S+ 0 0 77 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 1.000 80.3 96.2 -63.0 -69.1 22.3 25.2 -9.8 20 57 A L S S- 0 0 43 1,-0.1 2,-0.2 42,-0.0 -5,-0.1 0.126 76.7-145.4 -23.7 106.8 21.3 26.2 -6.3 21 58 A K - 0 0 111 23,-0.1 2,-0.2 42,-0.1 -1,-0.1 -0.557 21.6-168.6 -97.0 158.1 22.1 29.9 -6.7 22 59 A I - 0 0 60 -2,-0.2 2,-0.3 40,-0.1 40,-0.2 -0.753 8.7-152.6-129.8 174.0 23.4 32.7 -4.5 23 60 A K E -B 61 0A 97 38,-1.0 38,-2.3 -2,-0.2 2,-0.3 -0.967 14.6-171.8-152.2 131.8 23.8 36.5 -4.5 24 61 A T E +B 60 0A 72 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.896 8.5 169.4-129.5 162.0 26.4 38.6 -2.7 25 62 A K E -B 59 0A 93 34,-1.5 34,-2.3 -2,-0.3 -2,-0.0 -0.928 37.3-107.5-167.8 139.4 27.0 42.3 -2.0 26 63 A K E +B 58 0A 153 -2,-0.3 2,-0.3 32,-0.2 32,-0.3 -0.404 47.6 169.4 -67.2 153.2 29.3 44.4 0.2 27 64 A V - 0 0 18 30,-2.9 3,-0.1 29,-0.3 -1,-0.0 -0.890 39.7-123.1-153.4 177.6 27.4 46.0 3.0 28 65 A N S S+ 0 0 95 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.904 86.0 11.1 -93.1 -59.4 28.1 47.9 6.2 29 66 A T > - 0 0 48 1,-0.1 4,-0.5 28,-0.0 3,-0.4 -0.774 69.3-116.6-120.7 162.8 26.3 45.9 9.0 30 67 A A H >> S+ 0 0 10 -2,-0.3 4,-1.4 1,-0.2 3,-0.9 0.799 113.4 65.9 -68.9 -30.3 24.7 42.5 9.3 31 68 A D H 3> S+ 0 0 91 1,-0.3 4,-2.1 2,-0.2 3,-0.3 0.904 93.7 62.7 -56.6 -38.5 21.4 44.2 10.0 32 69 A Q H 3> S+ 0 0 83 -3,-0.4 4,-1.3 1,-0.2 -1,-0.3 0.827 101.5 49.4 -56.2 -34.9 21.7 45.5 6.4 33 70 A a H S+ 0 0 75 -4,-1.3 4,-1.9 -5,-0.2 5,-0.9 0.856 114.7 47.6 -58.2 -39.0 17.1 42.9 2.3 37 74 A b H <5S+ 0 0 0 -4,-2.0 10,-0.3 2,-0.2 -2,-0.2 0.981 112.6 46.7 -66.0 -60.5 16.5 39.2 3.0 38 75 A T H <5S+ 0 0 63 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.937 118.8 41.3 -45.3 -58.8 13.2 39.7 4.9 39 76 A R H <5S- 0 0 110 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.862 92.0-156.4 -60.2 -36.3 11.8 42.0 2.2 40 77 A N T <5 + 0 0 12 -4,-1.9 3,-0.3 -5,-0.4 -3,-0.2 0.952 39.3 147.0 58.2 49.8 13.3 39.8 -0.5 41 78 A K < + 0 0 160 -5,-0.9 243,-0.1 1,-0.2 -4,-0.1 0.907 63.2 27.0 -88.8 -43.0 13.4 42.7 -2.8 42 79 A G S S+ 0 0 32 -6,-0.3 -1,-0.2 2,-0.0 -2,-0.1 -0.180 96.7 104.8-114.3 44.6 16.4 42.4 -5.1 43 80 A L - 0 0 10 239,-0.3 2,-0.3 -3,-0.3 4,-0.1 -0.984 62.5-143.3-128.9 132.9 16.8 38.6 -5.1 44 81 A P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 238,-0.2 0.023 86.0 31.6 -79.6 30.3 15.9 36.0 -7.9 45 82 A F S S- 0 0 8 -2,-0.3 2,-0.7 237,-0.2 236,-0.2 -0.947 99.2 -69.5-165.6-177.1 14.9 33.5 -5.2 46 83 A T - 0 0 2 234,-0.6 2,-0.5 -2,-0.3 3,-0.1 -0.809 45.6-135.2 -92.8 116.3 13.4 33.0 -1.8 47 84 A b + 0 0 1 -2,-0.7 3,-0.1 -10,-0.3 14,-0.0 -0.604 37.8 159.4 -73.1 119.3 15.8 34.1 0.9 48 85 A K - 0 0 16 14,-2.9 36,-4.0 -2,-0.5 2,-0.3 0.567 67.4 -7.3-112.8 -21.3 15.8 31.4 3.6 49 86 A A E -CD 62 83A 0 13,-1.7 13,-3.4 34,-0.3 -1,-0.4 -0.979 55.7-162.1-164.6 171.2 19.1 32.5 5.1 50 87 A F E -CD 61 82A 0 32,-2.3 32,-1.9 -2,-0.3 2,-0.4 -0.966 12.5-140.4-162.8 146.9 22.2 34.7 4.8 51 88 A V E -CD 60 81A 0 9,-2.2 9,-2.3 -2,-0.3 2,-0.6 -0.859 11.8-145.2-112.0 144.8 25.7 34.9 6.1 52 89 A F E -CD 59 80A 12 28,-2.1 2,-1.7 -2,-0.4 28,-0.5 -0.924 6.1-150.4-115.0 112.6 27.5 38.1 7.2 53 90 A D E > -CD 58 79A 10 5,-2.4 5,-1.3 -2,-0.6 4,-0.3 -0.563 11.0-171.7 -79.7 84.2 31.2 38.2 6.5 54 91 A K T 5S+ 0 0 87 24,-2.0 3,-0.4 -2,-1.7 -1,-0.2 0.767 82.4 54.0 -46.2 -33.3 32.3 40.5 9.3 55 92 A A T 5S+ 0 0 69 23,-0.5 -1,-0.2 1,-0.2 -2,-0.1 1.000 122.7 24.7 -64.0 -70.4 35.8 40.6 7.7 56 93 A R T 5S- 0 0 149 22,-0.1 -29,-0.3 2,-0.1 -1,-0.2 0.067 103.8-128.3 -81.3 22.3 34.8 41.7 4.3 57 94 A K T 5 + 0 0 95 -3,-0.4 -30,-2.9 -4,-0.3 2,-0.2 0.807 60.2 150.9 27.6 52.4 31.7 43.3 5.7 58 95 A Q E < -BC 26 53A 29 -5,-1.3 -5,-2.4 -32,-0.3 2,-0.4 -0.731 44.3-135.8-113.3 159.8 29.8 41.3 3.0 59 96 A a E -BC 25 52A 0 -34,-2.3 -34,-1.5 -2,-0.2 2,-0.5 -0.956 11.1-171.2-116.4 131.3 26.3 39.7 2.6 60 97 A L E -BC 24 51A 24 -9,-2.3 -9,-2.2 -2,-0.4 2,-0.5 -0.933 11.1-162.7-122.5 103.5 25.6 36.2 1.2 61 98 A W E -BC 23 50A 1 -38,-2.3 -38,-1.0 -2,-0.5 -11,-0.3 -0.778 9.3-162.3 -90.3 126.8 21.9 35.6 0.7 62 99 A F E - C 0 49A 6 -13,-3.4 -14,-2.9 -2,-0.5 -13,-1.7 -0.876 28.6-147.2-115.9 137.7 20.9 32.0 0.2 63 100 A P S S+ 0 0 12 0, 0.0 2,-0.3 0, 0.0 -17,-0.1 0.133 90.2 43.5 -83.0 25.7 17.8 30.3 -1.2 64 101 A F S S- 0 0 2 -15,-0.2 -16,-0.2 4,-0.1 2,-0.2 -0.976 71.9-135.7-159.7 166.1 18.4 27.6 1.4 65 102 A N > - 0 0 6 -2,-0.3 3,-2.0 22,-0.1 -16,-0.1 -0.574 45.4 -79.0-121.1-175.5 19.4 26.9 5.1 66 103 A S T 3 S+ 0 0 43 1,-0.3 7,-0.1 -2,-0.2 5,-0.1 0.494 128.2 51.6 -62.4 -7.2 21.7 24.6 7.1 67 104 A M T 3 S+ 0 0 72 2,-0.1 2,-0.3 5,-0.1 -1,-0.3 0.068 82.6 113.8-118.7 20.3 19.2 21.8 6.7 68 105 A S S X S- 0 0 33 -3,-2.0 3,-0.6 3,-0.1 2,-0.3 -0.705 75.3-105.0 -90.5 146.2 18.8 22.0 3.0 69 106 A S T 3 S+ 0 0 113 -2,-0.3 -53,-0.1 1,-0.2 -52,-0.1 -0.562 99.2 25.0 -78.7 130.2 20.1 19.0 1.0 70 107 A G T 3 S+ 0 0 24 -2,-0.3 -54,-1.6 1,-0.2 -53,-1.2 0.827 99.3 98.0 90.1 35.1 23.4 19.4 -0.8 71 108 A V E < -A 15 0A 16 -3,-0.6 2,-0.3 -56,-0.2 -1,-0.2 -0.936 50.1-165.7-155.1 126.4 24.9 22.1 1.3 72 109 A K E -A 14 0A 145 -58,-2.5 -58,-4.9 -2,-0.3 2,-0.2 -0.833 17.7-127.1-114.5 154.6 27.4 21.8 4.2 73 110 A K E -A 13 0A 97 -2,-0.3 2,-0.3 -60,-0.3 -60,-0.3 -0.543 20.0-157.4 -94.9 166.5 28.3 24.4 6.7 74 111 A E E -A 12 0A 112 -62,-2.0 -62,-2.0 -2,-0.2 2,-0.2 -0.968 19.1-112.6-141.0 153.1 31.9 25.5 7.6 75 112 A F E +A 11 0A 143 -2,-0.3 -64,-0.2 -64,-0.2 2,-0.2 -0.537 43.0 151.9 -84.1 156.2 33.5 27.1 10.6 76 113 A G E > - 0 0 4 -66,-1.3 3,-1.4 3,-0.2 -2,-0.1 -0.543 39.2-146.2 174.5 116.5 34.8 30.7 10.3 77 114 A H E 3 S+ 0 0 135 1,-0.3 -67,-0.3 -2,-0.2 -66,-0.1 0.757 102.1 55.1 -59.8 -33.0 35.2 33.3 13.1 78 115 A E E 3 S+ 0 0 50 -68,-0.1 -24,-2.0 -69,-0.1 -23,-0.5 0.472 99.0 83.1 -81.1 -3.2 34.5 36.2 10.6 79 116 A F E < - D 0 53A 35 -3,-1.4 -69,-0.8 -26,-0.2 -68,-0.5 -0.789 51.8-175.7-107.8 148.8 31.2 34.6 9.6 80 117 A D E -AD 9 52A 7 -28,-0.5 -28,-2.1 -2,-0.3 2,-0.4 -0.998 15.2-147.7-137.5 133.8 27.7 34.6 11.2 81 118 A L E -AD 8 51A 1 -73,-1.6 -73,-2.7 -2,-0.4 2,-0.4 -0.870 12.2-174.6-107.9 139.5 24.8 32.6 9.9 82 119 A Y E -AD 7 50A 18 -32,-1.9 -32,-2.3 -2,-0.4 2,-0.4 -0.998 5.8-165.5-131.9 127.6 21.2 33.7 10.1 83 120 A E E -AD 6 49A 3 -77,-2.1 -77,-2.4 -2,-0.4 2,-0.5 -0.940 27.5-114.5-117.2 136.8 18.4 31.5 9.0 84 121 A N E > -A 5 0A 24 -36,-4.0 3,-2.6 -2,-0.4 -79,-0.2 -0.542 19.0-144.8 -68.0 115.2 14.8 32.6 8.4 85 122 A K G > S+ 0 0 51 -81,-1.3 3,-1.4 -2,-0.5 -1,-0.2 0.720 95.2 74.6 -55.3 -19.7 12.7 30.9 11.0 86 123 A D G 3 S+ 0 0 35 1,-0.3 -1,-0.3 -82,-0.2 190,-0.1 0.548 101.9 41.8 -70.1 -4.6 9.9 30.6 8.4 87 124 A Y G < S+ 0 0 14 -3,-2.6 2,-0.6 -39,-0.2 -1,-0.3 0.125 92.3 89.0-127.8 17.6 12.0 27.8 6.9 88 125 A I S < S- 0 0 7 -3,-1.4 175,-0.1 -4,-0.1 -1,-0.1 -0.930 94.2-104.9-116.9 101.6 13.1 26.0 10.0 89 126 A R - 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