==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 01-JUL-11 3SP8 . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.RECACHA,B.MULLOY,E.GHERARDI . 511 2 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 1 0.2 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 . 33 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 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 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 14 0 4 4 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 4 1 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 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.1 -19.7 -4.0 -21.3 2 36 A R - 0 0 108 40,-0.0 0, 0.0 0, 0.0 0, 0.0 0.682 360.0-174.2-124.8 -33.8 -19.2 -0.9 -19.1 3 37 A N + 0 0 31 1,-0.1 3,-0.1 2,-0.1 32,-0.1 0.837 17.9 158.9 30.2 88.9 -22.5 0.9 -18.7 4 38 A T > + 0 0 5 30,-0.4 3,-2.4 1,-0.1 -1,-0.1 0.305 36.6 106.0-121.5 6.3 -21.5 4.0 -16.8 5 39 A I G > S+ 0 0 3 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.758 71.8 71.5 -62.3 -20.9 -24.2 6.5 -17.5 6 40 A H G 3 S+ 0 0 20 1,-0.3 -1,-0.3 -3,-0.1 218,-0.2 0.651 86.0 67.0 -67.3 -16.3 -25.4 5.9 -13.9 7 41 A E G < S+ 0 0 59 -3,-2.4 81,-2.8 216,-0.1 82,-0.4 0.440 92.1 84.7 -81.3 -0.4 -22.3 7.8 -12.8 8 42 A F E < -A 87 0A 0 -3,-1.7 2,-0.6 79,-0.2 79,-0.2 -0.799 69.8-137.1-114.1 147.0 -23.7 11.0 -14.3 9 43 A K E -A 86 0A 63 77,-3.2 77,-2.4 -2,-0.3 2,-0.4 -0.883 29.1-146.2 -94.5 121.5 -26.1 13.8 -13.2 10 44 A K E -A 85 0A 61 -2,-0.6 2,-0.5 75,-0.2 75,-0.2 -0.724 17.1-171.1 -92.9 136.1 -28.5 14.7 -16.0 11 45 A S E > -A 84 0A 18 73,-3.1 73,-2.7 -2,-0.4 3,-0.8 -0.927 24.8-143.9-119.9 101.5 -29.8 18.2 -16.7 12 46 A A T 3 S+ 0 0 52 -2,-0.5 71,-0.2 1,-0.2 3,-0.1 -0.277 77.9 12.5 -66.6 150.8 -32.5 17.8 -19.4 13 47 A K T 3 S+ 0 0 74 69,-0.4 66,-1.7 67,-0.2 2,-0.4 0.863 105.9 120.6 52.2 40.5 -32.9 20.5 -22.0 14 48 A T E < +E 78 0B 24 68,-1.2 2,-0.2 -3,-0.8 64,-0.2 -0.993 35.4 171.3-137.8 137.5 -29.6 22.0 -20.9 15 49 A T E -E 77 0B 19 62,-2.7 62,-2.2 -2,-0.4 2,-0.4 -0.767 32.7-110.3-128.1-178.6 -26.3 22.7 -22.6 16 50 A L E -E 76 0B 16 -2,-0.2 2,-0.4 60,-0.2 60,-0.2 -0.972 23.3-154.1-118.8 133.5 -23.2 24.6 -21.5 17 51 A I E -E 75 0B 80 58,-3.1 58,-1.9 -2,-0.4 2,-0.3 -0.860 21.6-116.0-106.0 137.3 -22.1 27.9 -23.0 18 52 A K E +E 74 0B 94 -2,-0.4 56,-0.3 56,-0.2 55,-0.0 -0.537 36.3 164.4 -72.3 130.9 -18.5 29.0 -23.0 19 53 A I S S+ 0 0 52 54,-3.8 55,-0.2 -2,-0.3 -1,-0.2 0.699 74.4 64.1 -99.3 -48.9 -17.4 32.1 -21.1 20 54 A D S > S- 0 0 67 53,-2.2 3,-1.2 1,-0.1 -1,-0.2 -0.670 78.4-152.3 -74.2 117.6 -13.7 31.3 -21.3 21 55 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.645 85.4 69.2 -70.8 -13.1 -12.9 31.4 -25.0 22 56 A A T 3 S+ 0 0 70 2,-0.1 -2,-0.0 51,-0.0 2,-0.0 0.666 70.1 116.5 -76.9 -19.4 -10.0 28.9 -24.7 23 57 A L < - 0 0 36 -3,-1.2 2,-0.3 50,-0.1 -5,-0.1 -0.261 48.2-157.4 -67.6 135.1 -12.1 25.9 -23.9 24 58 A K - 0 0 161 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.770 8.0-170.9-109.5 150.9 -12.1 22.9 -26.3 25 59 A I - 0 0 80 -2,-0.3 2,-0.4 40,-0.1 40,-0.2 -0.912 13.7-140.8-132.9 163.7 -14.6 20.1 -26.9 26 60 A K E -B 64 0A 79 38,-1.8 38,-3.0 -2,-0.3 2,-0.3 -0.977 21.0-169.7-125.2 142.4 -14.7 16.9 -28.9 27 61 A T E +B 63 0A 72 -2,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.859 11.0 168.5-129.6 162.3 -17.7 15.7 -30.8 28 62 A K E -B 62 0A 116 34,-1.4 34,-2.8 -2,-0.3 2,-0.5 -0.919 41.1-101.1-169.5 146.9 -18.9 12.5 -32.7 29 63 A K E +B 61 0A 120 -2,-0.3 2,-0.3 32,-0.2 32,-0.3 -0.639 52.2 166.0 -74.7 120.2 -22.0 11.1 -34.2 30 64 A V - 0 0 12 30,-1.4 -2,-0.1 -2,-0.5 3,-0.0 -0.988 39.6-137.1-141.4 146.1 -23.4 8.5 -31.7 31 65 A N S S+ 0 0 85 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.843 81.3 21.8 -72.9 -37.4 -26.7 6.7 -31.3 32 66 A T >> - 0 0 55 1,-0.1 4,-1.2 28,-0.1 3,-0.6 -0.929 65.1-124.2-136.3 157.8 -27.2 7.0 -27.5 33 67 A A H 3> S+ 0 0 9 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.825 110.3 67.9 -64.5 -31.6 -26.3 9.0 -24.4 34 68 A D H 3> S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -30,-0.4 0.869 99.1 49.5 -55.0 -39.9 -25.1 5.7 -22.9 35 69 A Q H <> S+ 0 0 81 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.894 107.9 52.5 -68.4 -41.5 -22.3 5.6 -25.5 36 70 A a H X S+ 0 0 0 -4,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.942 110.4 50.1 -56.5 -47.0 -21.3 9.2 -24.7 37 71 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.942 110.5 47.7 -57.6 -52.0 -21.1 8.2 -21.0 38 72 A N H X S+ 0 0 37 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.923 114.4 46.4 -57.5 -46.1 -18.9 5.1 -21.7 39 73 A R H < S+ 0 0 45 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.899 112.1 53.0 -61.0 -40.9 -16.6 7.1 -23.9 40 74 A b H < S+ 0 0 8 -4,-2.8 10,-0.5 -5,-0.2 -2,-0.2 0.910 116.3 36.6 -62.3 -45.7 -16.5 9.8 -21.3 41 75 A T H < S+ 0 0 31 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.727 91.3 112.3 -80.4 -21.8 -15.5 7.5 -18.4 42 76 A R S >< S- 0 0 120 -4,-1.9 3,-2.2 -5,-0.3 4,-0.3 -0.321 77.0-110.1 -65.5 127.3 -13.2 5.2 -20.5 43 77 A N T 3 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.318 101.0 0.8 -57.6 123.9 -9.6 5.5 -19.6 44 78 A K T 3 S+ 0 0 182 2,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.725 93.7 130.5 66.5 23.1 -7.6 7.1 -22.4 45 79 A G < + 0 0 11 -3,-2.2 -2,-0.1 -6,-0.2 -5,-0.1 0.754 69.3 24.1 -75.7 -24.9 -10.8 7.5 -24.3 46 80 A L S S- 0 0 23 -4,-0.3 -2,-0.1 2,-0.2 4,-0.1 -0.890 81.3-107.7-139.8 164.7 -10.2 11.2 -25.0 47 81 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.586 105.9 33.0 -68.7 -11.3 -7.4 13.8 -25.4 48 82 A F S S- 0 0 48 17,-0.0 2,-0.8 0, 0.0 -2,-0.2 -0.899 100.8 -86.8-136.7 165.9 -8.6 15.3 -22.1 49 83 A T - 0 0 82 -2,-0.3 2,-0.5 17,-0.1 -8,-0.1 -0.701 49.6-137.9 -74.6 112.2 -10.1 14.1 -18.8 50 84 A b + 0 0 8 -2,-0.8 3,-0.1 -10,-0.5 18,-0.1 -0.632 33.3 167.5 -79.8 120.6 -13.8 14.2 -19.6 51 85 A K - 0 0 47 14,-2.2 36,-2.4 -2,-0.5 2,-0.3 0.581 66.0 -1.2-104.3 -17.3 -15.9 15.6 -16.8 52 86 A A E -CD 65 86A 0 13,-1.2 13,-3.1 34,-0.2 2,-0.3 -0.984 56.6-161.4-165.4 162.6 -19.2 16.0 -18.7 53 87 A F E -CD 64 85A 0 32,-2.6 32,-3.1 -2,-0.3 2,-0.4 -0.988 14.6-135.8-150.7 158.2 -20.9 15.6 -22.0 54 88 A V E -CD 63 84A 0 9,-2.3 9,-2.3 -2,-0.3 2,-0.7 -0.951 14.8-145.4-111.8 137.2 -24.0 16.8 -23.8 55 89 A F E -CD 62 83A 22 28,-2.6 28,-1.6 -2,-0.4 2,-1.0 -0.926 9.8-149.7-100.0 115.9 -26.2 14.5 -25.8 56 90 A D E >> -CD 61 82A 0 5,-2.9 5,-1.2 -2,-0.7 4,-1.1 -0.764 12.0-172.6 -83.7 104.2 -27.5 16.2 -28.9 57 91 A K T 45S+ 0 0 84 24,-2.9 -1,-0.2 -2,-1.0 25,-0.1 0.811 80.5 51.6 -70.1 -29.8 -30.9 14.4 -29.4 58 92 A A T 45S+ 0 0 70 23,-0.6 -1,-0.2 1,-0.2 24,-0.1 0.980 123.0 25.1 -70.1 -58.9 -31.5 16.2 -32.7 59 93 A R T 45S- 0 0 137 22,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.490 103.1-127.2 -86.7 -3.1 -28.2 15.5 -34.5 60 94 A K T <5 + 0 0 90 -4,-1.1 -30,-1.4 1,-0.2 2,-0.3 0.985 60.8 134.0 52.1 67.4 -27.5 12.3 -32.4 61 95 A Q E < -BC 29 56A 47 -5,-1.2 -5,-2.9 -32,-0.3 2,-0.4 -0.992 53.4-125.6-144.9 151.7 -24.0 13.3 -31.3 62 96 A a E -BC 28 55A 0 -34,-2.8 -34,-1.4 -2,-0.3 2,-0.5 -0.807 13.3-164.4 -93.8 137.9 -21.9 13.5 -28.2 63 97 A L E -BC 27 54A 19 -9,-2.3 -9,-2.3 -2,-0.4 2,-0.4 -0.945 15.7-161.2-118.6 105.8 -20.2 16.7 -27.1 64 98 A W E -BC 26 53A 2 -38,-3.0 -38,-1.8 -2,-0.5 -11,-0.2 -0.731 5.3-160.4 -94.8 137.7 -17.5 15.8 -24.6 65 99 A F E - C 0 52A 7 -13,-3.1 -14,-2.2 -2,-0.4 -13,-1.2 -0.902 29.7-152.2-121.8 142.1 -16.1 18.4 -22.2 66 100 A P S S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 -17,-0.1 0.396 91.6 53.9 -81.4 2.7 -12.9 18.7 -20.1 67 101 A F - 0 0 11 -15,-0.1 -16,-0.2 4,-0.0 2,-0.2 -0.797 69.5-151.0-129.4 168.4 -15.2 20.9 -17.9 68 102 A N > - 0 0 10 -2,-0.3 3,-1.6 -17,-0.1 6,-0.1 -0.716 46.1 -82.9-129.0-173.4 -18.5 20.7 -16.1 69 103 A S T 3 S+ 0 0 5 1,-0.3 7,-0.2 -2,-0.2 5,-0.1 0.631 122.5 65.9 -69.3 -10.7 -21.1 23.3 -15.1 70 104 A M T 3 S+ 0 0 87 5,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.570 74.8 107.5 -86.5 -13.1 -19.1 24.2 -12.0 71 105 A S S X S- 0 0 36 -3,-1.6 3,-1.5 1,-0.1 -4,-0.0 -0.472 72.3-136.2 -64.7 136.1 -16.2 25.6 -14.0 72 106 A S T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.649 100.7 66.4 -67.9 -13.5 -16.1 29.4 -13.8 73 107 A G T 3 S+ 0 0 6 -54,-0.1 -54,-3.8 -53,-0.1 -53,-2.2 0.380 102.6 44.6 -90.8 3.4 -15.5 29.5 -17.6 74 108 A V E < -E 18 0B 0 -3,-1.5 2,-0.3 -56,-0.3 -56,-0.2 -0.936 60.9-159.8-141.1 166.5 -18.9 28.1 -18.6 75 109 A K E -E 17 0B 18 -58,-1.9 -58,-3.1 -2,-0.3 2,-0.2 -0.992 26.7-106.7-146.1 149.9 -22.6 28.6 -17.7 76 110 A K E +EF 16 333B 22 257,-0.5 257,-0.5 -2,-0.3 2,-0.3 -0.514 37.6 179.5 -74.5 142.9 -25.7 26.5 -18.2 77 111 A E E -E 15 0B 48 -62,-2.2 -62,-2.7 -2,-0.2 2,-0.1 -0.995 31.7-101.5-142.7 151.2 -28.2 27.5 -20.8 78 112 A F E +E 14 0B 130 -2,-0.3 -64,-0.3 -64,-0.2 2,-0.2 -0.396 42.4 162.4 -67.4 143.9 -31.6 26.2 -22.0 79 113 A G > - 0 0 10 -66,-1.7 3,-1.6 3,-0.2 -2,-0.0 -0.750 30.6-148.1-166.6 113.1 -31.6 24.2 -25.2 80 114 A H T 3 S+ 0 0 114 1,-0.3 -67,-0.2 -2,-0.2 -66,-0.1 0.807 96.6 43.1 -61.1 -35.2 -34.5 21.9 -26.2 81 115 A E T 3 S+ 0 0 60 -68,-0.1 -24,-2.9 -69,-0.1 -23,-0.6 0.381 100.9 87.1 -93.6 5.2 -32.5 19.2 -28.1 82 116 A F E < - D 0 56A 34 -3,-1.6 -68,-1.2 -26,-0.2 2,-0.4 -0.876 50.9-170.0-111.6 136.4 -29.6 19.0 -25.5 83 117 A D E - D 0 55A 8 -28,-1.6 -28,-2.6 -2,-0.4 2,-0.4 -0.994 17.3-146.3-117.5 127.3 -29.2 16.9 -22.4 84 118 A L E -AD 11 54A 0 -73,-2.7 -73,-3.1 -2,-0.4 2,-0.4 -0.774 13.2-171.1 -93.3 134.6 -26.3 17.7 -20.1 85 119 A Y E -AD 10 53A 11 -32,-3.1 -32,-2.6 -2,-0.4 2,-0.5 -0.986 1.0-172.1-125.6 124.2 -24.6 14.9 -18.2 86 120 A E E -AD 9 52A 0 -77,-2.4 -77,-3.2 -2,-0.4 -34,-0.2 -0.955 29.9-116.9-118.2 128.3 -22.0 15.6 -15.5 87 121 A N E >> -A 8 0A 9 -36,-2.4 3,-1.4 -2,-0.5 4,-0.7 -0.429 22.1-141.1 -63.3 122.6 -19.9 12.9 -13.9 88 122 A K H >> S+ 0 0 14 -81,-2.8 4,-2.7 1,-0.3 3,-0.7 0.763 91.7 74.6 -58.8 -27.9 -20.9 13.0 -10.2 89 123 A D H 34 S+ 0 0 23 -82,-0.4 14,-1.8 1,-0.3 -1,-0.3 0.836 100.5 42.8 -56.7 -33.7 -17.3 12.4 -9.0 90 124 A Y H <4 S+ 0 0 16 -3,-1.4 -1,-0.3 -39,-0.2 -2,-0.2 0.701 123.0 36.0 -87.1 -19.3 -16.3 16.0 -9.9 91 125 A I H << S+ 0 0 36 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.1 0.574 81.9 120.2-111.8 -12.9 -19.5 17.7 -8.5 92 126 A R < - 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