==== 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 3HMS . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.D.TOLBERT . 91 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 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 . 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 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 0 268 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.9 -16.2 -23.5 0.7 2 37 A N - 0 0 65 1,-0.1 3,-0.2 2,-0.0 32,-0.1 -0.432 360.0-167.4 -71.0 142.4 -17.6 -20.0 0.0 3 38 A T > + 0 0 22 30,-0.3 3,-2.2 1,-0.1 -1,-0.1 0.259 55.4 108.7-113.8 10.0 -15.5 -17.1 1.3 4 39 A I G > S+ 0 0 24 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.737 70.4 69.0 -62.9 -19.0 -17.9 -14.2 0.9 5 40 A H G 3 S+ 0 0 150 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.586 83.8 72.8 -75.4 -5.7 -18.2 -14.0 4.7 6 41 A E G < S+ 0 0 76 -3,-2.2 81,-2.5 2,-0.1 2,-0.3 0.452 90.2 82.0 -82.8 -2.0 -14.6 -12.8 4.8 7 42 A F E < S-A 86 0A 13 -3,-1.5 2,-0.6 79,-0.3 79,-0.3 -0.824 75.1-133.3-112.9 147.5 -15.8 -9.5 3.4 8 43 A K E -A 85 0A 97 77,-3.2 77,-2.5 -2,-0.3 2,-0.4 -0.833 33.1-142.0 -91.3 123.0 -17.4 -6.4 4.9 9 44 A K E -A 84 0A 107 -2,-0.6 2,-0.5 75,-0.2 75,-0.2 -0.723 20.0-172.6 -94.8 136.7 -20.4 -5.5 2.7 10 45 A S E > -A 83 0A 22 73,-3.1 73,-2.6 -2,-0.4 3,-0.7 -0.924 25.3-142.8-123.3 99.3 -21.4 -1.9 1.8 11 46 A A E 3 S+A 82 0A 61 -2,-0.5 71,-0.2 1,-0.2 3,-0.1 -0.270 76.0 11.3 -64.8 150.8 -24.7 -2.1 0.1 12 47 A K E 3 S+ 0 0 90 69,-0.6 66,-1.3 67,-0.2 2,-0.3 0.876 104.5 116.1 48.1 47.8 -25.6 0.1 -2.9 13 48 A T E < +A 77 0A 25 68,-0.8 2,-0.3 -3,-0.7 64,-0.2 -0.991 37.9 176.4-143.4 146.6 -22.0 1.3 -3.1 14 49 A T E -A 76 0A 11 62,-2.3 62,-1.9 -2,-0.3 2,-0.4 -0.875 27.5-117.8-140.3 171.2 -19.2 1.1 -5.7 15 50 A L E -A 75 0A 7 -2,-0.3 2,-0.5 60,-0.2 60,-0.2 -0.958 16.9-156.4-118.2 135.1 -15.7 2.4 -5.9 16 51 A I E -A 74 0A 76 58,-3.4 58,-2.6 -2,-0.4 2,-0.6 -0.940 13.9-140.8-110.0 126.3 -14.5 4.8 -8.6 17 52 A K E +A 73 0A 81 -2,-0.5 56,-0.2 56,-0.2 55,-0.1 -0.782 24.5 172.5 -92.0 125.2 -10.8 4.9 -9.4 18 53 A I + 0 0 108 54,-3.1 55,-0.2 -2,-0.6 -1,-0.2 0.787 58.3 86.2 -95.1 -37.8 -9.4 8.3 -10.0 19 54 A D > - 0 0 66 53,-1.6 3,-1.0 1,-0.2 -2,-0.0 -0.535 68.0-152.4 -69.7 118.0 -5.8 7.3 -10.1 20 55 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.770 91.6 64.7 -61.1 -27.7 -4.9 6.2 -13.7 21 56 A A T 3 S+ 0 0 85 2,-0.1 2,-0.1 -3,-0.0 -2,-0.0 0.792 82.1 93.5 -67.9 -30.1 -2.2 3.9 -12.4 22 57 A L < - 0 0 41 -3,-1.0 2,-0.3 50,-0.1 -5,-0.0 -0.393 65.8-150.6 -67.0 140.8 -4.7 1.7 -10.5 23 58 A K - 0 0 98 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.788 11.4-168.3-114.9 158.2 -5.9 -1.4 -12.4 24 59 A I - 0 0 58 -2,-0.3 2,-0.4 40,-0.1 40,-0.2 -0.978 8.0-152.8-142.2 151.7 -9.2 -3.4 -12.3 25 60 A K E -B 63 0A 90 38,-1.8 38,-3.1 -2,-0.3 2,-0.3 -0.968 14.7-171.3-126.3 144.4 -10.4 -6.7 -13.7 26 61 A T E +B 62 0A 58 -2,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.958 12.4 159.8-136.8 154.6 -14.0 -7.6 -14.6 27 62 A K E -B 61 0A 108 34,-1.6 34,-3.1 -2,-0.3 2,-0.3 -0.927 37.8-112.2-168.3 144.0 -16.0 -10.7 -15.6 28 63 A K E +B 60 0A 127 -2,-0.3 2,-0.3 32,-0.2 32,-0.3 -0.638 40.4 172.7 -83.8 143.4 -19.6 -11.8 -15.6 29 64 A V - 0 0 16 30,-2.8 3,-0.1 -2,-0.3 -2,-0.0 -0.877 41.1-117.4-140.5 171.6 -20.5 -14.5 -13.2 30 65 A N S S+ 0 0 126 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.825 91.7 17.2 -83.5 -32.4 -23.7 -16.2 -11.9 31 66 A T >> - 0 0 57 28,-0.1 4,-1.0 1,-0.1 3,-0.7 -0.947 68.8-118.5-141.2 161.3 -23.4 -15.3 -8.3 32 67 A A H 3> S+ 0 0 16 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.764 112.0 66.9 -67.0 -25.2 -21.7 -12.9 -5.9 33 68 A D H 3> S+ 0 0 52 1,-0.2 4,-2.9 2,-0.2 -30,-0.3 0.875 96.3 54.5 -63.1 -36.3 -20.1 -15.9 -4.2 34 69 A Q H <> S+ 0 0 67 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.884 107.0 50.8 -65.0 -37.3 -18.1 -16.6 -7.4 35 70 A a H X S+ 0 0 0 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.959 113.1 45.8 -63.4 -48.8 -16.8 -13.0 -7.3 36 71 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.921 112.7 48.9 -60.7 -47.3 -15.7 -13.5 -3.7 37 72 A N H X S+ 0 0 15 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.886 113.4 46.8 -63.2 -37.8 -14.2 -16.9 -4.2 38 73 A R H X S+ 0 0 141 -4,-2.2 4,-1.5 -5,-0.2 6,-0.3 0.862 112.0 52.2 -71.9 -32.6 -12.2 -15.7 -7.2 39 74 A b H < S+ 0 0 0 -4,-2.2 10,-0.4 -5,-0.2 -2,-0.2 0.946 112.6 42.7 -67.6 -47.8 -11.1 -12.6 -5.3 40 75 A T H < S+ 0 0 41 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.867 116.3 47.2 -68.7 -36.1 -9.8 -14.6 -2.3 41 76 A R H < S- 0 0 147 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.796 83.4-168.6 -74.4 -27.7 -8.1 -17.3 -4.3 42 77 A N >< + 0 0 35 -4,-1.5 3,-1.4 -5,-0.2 5,-0.2 0.606 37.2 137.8 50.5 13.0 -6.5 -14.5 -6.5 43 78 A K T 3 S+ 0 0 191 1,-0.3 -1,-0.1 -5,-0.2 -4,-0.1 0.880 72.6 33.0 -56.2 -43.6 -5.5 -17.3 -9.0 44 79 A G T 3 S+ 0 0 71 -6,-0.3 -1,-0.3 2,-0.0 -2,-0.1 -0.055 99.6 98.4-107.4 35.7 -6.5 -15.4 -12.1 45 80 A L < - 0 0 23 -3,-1.4 2,-0.6 2,-0.1 4,-0.1 -0.981 66.4-140.7-127.9 129.8 -5.7 -11.9 -11.1 46 81 A P S S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.040 88.1 28.2 -73.0 28.4 -2.5 -9.8 -11.8 47 82 A F S S- 0 0 30 -2,-0.6 2,-0.8 -5,-0.2 -2,-0.1 -0.967 101.5 -73.2-170.9 174.2 -2.6 -8.4 -8.3 48 83 A T - 0 0 76 -2,-0.3 2,-0.4 17,-0.1 -8,-0.1 -0.766 50.3-133.6 -85.0 113.7 -3.7 -9.1 -4.7 49 84 A b + 0 0 2 -2,-0.8 3,-0.1 -10,-0.4 14,-0.0 -0.555 33.9 168.0 -70.9 123.8 -7.5 -8.7 -4.8 50 85 A K - 0 0 69 14,-3.0 36,-2.1 -2,-0.4 2,-0.3 0.574 62.3 -6.9-110.2 -16.9 -8.6 -6.6 -1.8 51 86 A A E -CD 64 85A 0 13,-1.3 13,-3.0 34,-0.2 -1,-0.3 -0.982 56.3-157.2-168.4 166.9 -12.2 -6.0 -2.7 52 87 A F E -CD 63 84A 0 32,-2.6 32,-2.9 -2,-0.3 2,-0.4 -0.989 11.4-140.0-153.4 157.9 -14.9 -6.4 -5.4 53 88 A V E -CD 62 83A 0 9,-2.0 9,-2.1 -2,-0.3 2,-0.5 -0.950 14.6-148.9-119.2 142.0 -18.1 -4.9 -6.5 54 89 A F E -CD 61 82A 15 28,-2.3 28,-1.5 -2,-0.4 2,-1.0 -0.970 6.1-148.0-114.2 122.4 -21.0 -7.0 -7.7 55 90 A D E >> -CD 60 81A 10 5,-2.9 4,-1.7 -2,-0.5 5,-1.4 -0.833 12.9-164.3 -89.0 102.8 -23.2 -5.4 -10.3 56 91 A K T 45S+ 0 0 93 24,-2.5 -1,-0.2 -2,-1.0 25,-0.1 0.815 83.1 48.0 -59.3 -36.7 -26.5 -7.1 -9.4 57 92 A A T 45S+ 0 0 80 23,-0.5 -1,-0.2 1,-0.2 24,-0.1 0.909 122.6 30.8 -73.9 -44.3 -28.3 -6.2 -12.6 58 93 A R T 45S- 0 0 129 22,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.510 100.4-127.8 -92.6 -6.6 -25.5 -7.3 -15.0 59 94 A K T <5 + 0 0 101 -4,-1.7 -30,-2.8 1,-0.2 2,-0.4 0.908 57.1 154.3 59.7 42.2 -24.2 -10.1 -12.8 60 95 A Q E < -BC 28 55A 40 -5,-1.4 -5,-2.9 -32,-0.3 2,-0.4 -0.857 38.0-147.3-110.3 138.1 -20.7 -8.6 -13.2 61 96 A a E -BC 27 54A 0 -34,-3.1 -34,-1.6 -2,-0.4 2,-0.5 -0.812 6.5-165.8 -98.6 141.2 -17.8 -8.8 -10.9 62 97 A L E -BC 26 53A 25 -9,-2.1 -9,-2.0 -2,-0.4 2,-0.4 -0.968 11.8-159.3-125.4 109.4 -15.3 -5.9 -10.6 63 98 A W E -BC 25 52A 5 -38,-3.1 -38,-1.8 -2,-0.5 -11,-0.2 -0.800 8.4-164.4 -95.6 132.9 -12.1 -7.0 -8.8 64 99 A F E - C 0 51A 2 -13,-3.0 -14,-3.0 -2,-0.4 -13,-1.3 -0.903 30.1-152.2-121.4 144.0 -9.9 -4.4 -7.2 65 100 A P S S+ 0 0 29 0, 0.0 2,-0.3 0, 0.0 -17,-0.1 0.100 91.1 45.6 -93.2 22.2 -6.3 -4.3 -5.9 66 101 A F - 0 0 3 -15,-0.2 -16,-0.2 4,-0.1 2,-0.2 -0.909 69.4-149.4-150.9 173.3 -7.6 -1.6 -3.6 67 102 A N > - 0 0 6 -2,-0.3 3,-1.6 22,-0.1 -16,-0.1 -0.694 48.1 -70.5-136.3-167.6 -10.5 -0.7 -1.2 68 103 A S T 3 S+ 0 0 31 1,-0.3 7,-0.1 -2,-0.2 5,-0.1 0.600 126.6 54.9 -67.0 -10.8 -12.4 2.3 0.1 69 104 A M T 3 S+ 0 0 80 2,-0.1 -1,-0.3 5,-0.1 2,-0.1 0.399 85.4 107.6-101.6 1.2 -9.4 3.5 2.1 70 105 A S S X S- 0 0 35 -3,-1.6 3,-0.8 1,-0.1 2,-0.1 -0.466 77.0-104.8 -80.5 150.9 -6.9 3.6 -0.7 71 106 A S T 3 S+ 0 0 112 1,-0.2 -52,-0.1 -2,-0.1 -1,-0.1 -0.438 103.6 28.6 -72.7 148.1 -5.7 6.8 -2.3 72 107 A G T 3 S+ 0 0 29 1,-0.2 -54,-3.1 -2,-0.1 -53,-1.6 0.735 99.9 108.8 74.4 22.5 -7.1 7.8 -5.7 73 108 A V E < -A 17 0A 13 -3,-0.8 2,-0.3 -56,-0.2 -1,-0.2 -0.996 45.2-172.3-134.0 137.0 -10.4 6.0 -4.9 74 109 A K E -A 16 0A 146 -58,-2.6 -58,-3.4 -2,-0.4 2,-0.2 -0.958 20.6-125.8-130.0 147.7 -13.8 7.4 -4.2 75 110 A K E -A 15 0A 115 -2,-0.3 2,-0.3 -60,-0.2 -60,-0.2 -0.593 27.0-176.3 -87.4 152.7 -17.1 5.8 -3.1 76 111 A E E -A 14 0A 114 -62,-1.9 -62,-2.3 -2,-0.2 2,-0.3 -0.988 23.2-118.2-147.8 147.5 -20.3 6.4 -5.0 77 112 A F E +A 13 0A 115 -2,-0.3 2,-0.3 -64,-0.2 -64,-0.2 -0.627 37.0 158.6 -89.1 147.1 -23.9 5.3 -4.5 78 113 A G E > - 0 0 9 -66,-1.3 3,-1.3 -2,-0.3 -2,-0.1 -0.832 39.1-140.4-168.9 127.3 -25.8 3.1 -6.8 79 114 A H E 3 S+ 0 0 122 -2,-0.3 -67,-0.2 1,-0.2 -66,-0.1 0.811 104.0 48.7 -59.6 -32.8 -28.8 0.8 -6.4 80 115 A E E 3 S+ 0 0 79 -68,-0.1 -24,-2.5 -24,-0.1 -23,-0.5 0.430 100.0 79.9 -91.4 2.7 -27.4 -2.0 -8.6 81 116 A F E < - D 0 55A 42 -3,-1.3 -68,-0.8 -26,-0.2 -69,-0.6 -0.891 50.1-173.6-116.6 141.4 -24.0 -2.2 -6.9 82 117 A D E -AD 11 54A 4 -28,-1.5 -28,-2.3 -2,-0.4 2,-0.4 -0.999 16.3-146.0-128.7 131.9 -22.8 -3.8 -3.7 83 118 A L E -AD 10 53A 0 -73,-2.6 -73,-3.1 -2,-0.4 2,-0.5 -0.828 11.6-170.6-100.9 134.6 -19.2 -3.3 -2.4 84 119 A Y E -AD 9 52A 23 -32,-2.9 -32,-2.6 -2,-0.4 2,-0.5 -0.982 1.8-171.0-127.1 118.6 -17.4 -6.1 -0.6 85 120 A E E -AD 8 51A 2 -77,-2.5 -77,-3.2 -2,-0.5 -34,-0.2 -0.941 27.2-121.3-112.6 123.4 -14.1 -5.4 1.1 86 121 A N E > -A 7 0A 3 -36,-2.1 3,-1.8 -2,-0.5 -79,-0.3 -0.435 16.7-136.8 -65.5 129.7 -12.0 -8.2 2.5 87 122 A K G > S+ 0 0 123 -81,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.674 95.3 77.6 -60.0 -19.3 -11.5 -7.7 6.2 88 123 A D G 3 S+ 0 0 114 -82,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.737 103.9 34.2 -64.4 -22.3 -7.8 -8.7 5.8 89 124 A Y G < S+ 0 0 82 -3,-1.8 2,-0.5 -39,-0.2 -1,-0.2 0.266 90.0 114.5-117.7 11.3 -7.0 -5.3 4.4 90 125 A I < 0 0 37 -3,-0.9 -3,-0.0 -4,-0.2 -5,-0.0 -0.742 360.0 360.0 -89.2 127.3 -9.4 -3.0 6.3 91 126 A R 0 0 263 -2,-0.5 -22,-0.0 0, 0.0 0, 0.0 -0.314 360.0 360.0 81.7 360.0 -7.9 -0.5 8.7