==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HEPATOCYTE GROWTH FACTOR 18-DEC-97 2HGF . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHOU,M.J.MAZZULLA,J.D.KAUFMAN,S.J.STAHL,P.T.WINGFIELD, . 97 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 55.7 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 . 24 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 8 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 31 A G 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 29.8 76.3 5.3 -23.6 2 32 A Q - 0 0 137 1,-0.0 3,-0.3 0, 0.0 4,-0.2 -0.237 360.0-175.1-177.5 77.9 79.6 5.6 -21.7 3 33 A R > + 0 0 131 1,-0.2 3,-4.6 2,-0.1 2,-0.3 0.873 33.3 150.6 -49.9 -35.1 79.7 6.4 -18.0 4 34 A K T 3 S+ 0 0 135 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 -0.060 80.4 15.5 38.9 -92.0 83.5 6.5 -18.3 5 35 A R T 3 S+ 0 0 204 -3,-0.3 -1,-0.3 -2,-0.3 -2,-0.1 0.757 110.1 86.0 -79.2 -22.7 84.0 9.1 -15.4 6 36 A R S < S+ 0 0 166 -3,-4.6 -1,-0.2 -4,-0.2 -2,-0.1 0.933 71.4 82.1 -42.4 -57.7 80.5 8.6 -14.0 7 37 A N - 0 0 25 -3,-0.2 3,-0.2 1,-0.2 32,-0.1 -0.254 58.0-177.4 -51.3 126.3 81.7 5.6 -11.9 8 38 A T > + 0 0 15 30,-0.3 3,-2.3 1,-0.1 4,-0.4 0.387 53.2 106.6-109.0 2.4 83.2 7.1 -8.8 9 39 A I G > + 0 0 12 1,-0.3 3,-0.9 29,-0.2 -1,-0.1 0.714 67.6 74.4 -55.1 -15.6 84.4 3.8 -7.2 10 40 A H G 3 S+ 0 0 146 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.414 92.7 53.9 -80.0 7.5 87.9 4.9 -8.2 11 41 A E G < S+ 0 0 87 -3,-2.3 81,-2.1 2,-0.1 82,-0.4 0.444 93.9 84.2-115.8 -5.7 87.8 7.4 -5.3 12 42 A F E < S-A 91 0A 9 -3,-0.9 2,-0.7 -4,-0.4 79,-0.3 -0.610 91.6 -98.9 -95.8 159.9 86.9 4.9 -2.6 13 43 A K E -A 90 0A 93 77,-3.5 77,-1.5 -2,-0.2 2,-0.6 -0.647 41.0-144.9 -78.2 113.2 89.4 2.7 -0.6 14 44 A K E +A 89 0A 85 -2,-0.7 2,-0.2 75,-0.2 75,-0.2 -0.696 32.8 157.7 -85.3 121.2 89.2 -0.7 -2.4 15 45 A S E > -A 88 0A 29 73,-1.8 73,-0.7 -2,-0.6 3,-0.6 -0.676 20.4-164.8-141.9 84.0 89.5 -3.7 0.0 16 46 A A E 3 S+A 87 0A 39 71,-0.3 71,-0.3 -2,-0.2 3,-0.1 -0.189 76.8 33.4 -63.8 162.9 88.0 -6.9 -1.4 17 47 A K T 3 S+ 0 0 115 69,-1.8 2,-0.3 1,-0.2 67,-0.3 0.813 109.0 93.9 61.4 23.2 87.4 -9.8 1.0 18 48 A T < + 0 0 27 -3,-0.6 64,-0.3 64,-0.2 2,-0.2 -0.967 44.8 161.8-149.8 132.2 86.7 -7.1 3.6 19 49 A T E -E 81 0B 4 62,-1.1 62,-2.8 -2,-0.3 2,-0.3 -0.691 25.2-125.3-134.8-172.2 83.5 -5.4 4.8 20 50 A L E -E 80 0B 2 60,-0.3 60,-0.3 -2,-0.2 2,-0.1 -0.928 12.3-162.8-138.6 165.3 82.5 -3.3 7.9 21 51 A I - 0 0 34 58,-3.9 2,-0.3 -2,-0.3 60,-0.1 -0.230 17.8-124.4-122.3-145.8 79.8 -3.3 10.6 22 52 A K + 0 0 76 56,-0.2 56,-0.3 -2,-0.1 55,-0.1 -0.913 28.6 164.4-169.5 138.6 78.5 -0.7 13.1 23 53 A I + 0 0 105 54,-4.1 55,-0.3 53,-0.3 54,-0.2 0.437 51.1 100.3-136.9 -8.3 78.2 -0.3 16.9 24 54 A D S > S- 0 0 69 53,-2.8 3,-1.2 52,-0.3 53,-0.0 -0.548 74.8-124.9 -83.4 150.6 77.6 3.4 17.5 25 55 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 52,-0.0 0.848 111.9 46.6 -62.2 -35.4 74.1 4.7 18.1 26 56 A A T 3 S+ 0 0 91 1,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.132 97.5 89.0-100.1 40.2 74.5 7.3 15.3 27 57 A L < + 0 0 17 -3,-1.2 2,-0.1 50,-0.1 -1,-0.0 -0.910 44.2 142.8-140.9 113.3 75.9 4.7 12.8 28 58 A K - 0 0 155 -2,-0.4 2,-0.3 -5,-0.0 43,-0.2 -0.384 28.1-142.4-125.6-154.8 73.8 2.6 10.4 29 59 A I - 0 0 53 40,-0.2 2,-0.3 -2,-0.1 40,-0.2 -0.873 7.6-123.3-156.9-168.0 74.1 1.4 6.8 30 60 A K E -B 68 0A 78 38,-1.2 38,-1.1 -2,-0.3 2,-0.4 -0.997 17.8-164.9-149.7 145.6 72.2 0.7 3.6 31 61 A T E +B 67 0A 91 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.992 13.1 163.4-138.3 142.7 71.8 -2.4 1.4 32 62 A K E -B 66 0A 90 34,-1.4 34,-1.6 -2,-0.4 8,-0.0 -0.934 41.7-110.3-154.5 128.5 70.5 -3.1 -2.1 33 63 A K E +B 65 0A 168 -2,-0.3 32,-0.3 32,-0.2 2,-0.2 -0.256 53.8 156.9 -56.4 146.9 71.0 -6.2 -4.3 34 64 A V - 0 0 26 30,-4.1 3,-0.1 29,-0.3 -1,-0.1 -0.810 46.2-119.3-153.8-165.6 73.3 -5.3 -7.1 35 65 A N S S- 0 0 104 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.739 80.7 -5.8-116.6 -52.9 75.7 -6.7 -9.7 36 66 A T >> - 0 0 60 28,-0.1 4,-1.4 1,-0.1 3,-1.2 -0.960 66.3-105.0-144.1 163.1 79.1 -5.2 -9.2 37 67 A A H 3> S+ 0 0 7 -2,-0.3 4,-2.5 1,-0.3 -1,-0.1 0.929 115.2 68.4 -55.2 -43.7 80.9 -2.6 -7.1 38 68 A D H 3> S+ 0 0 71 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.887 101.7 49.4 -43.8 -38.9 81.0 -0.2 -10.2 39 69 A Q H <> S+ 0 0 99 -3,-1.2 4,-2.3 1,-0.2 5,-0.3 0.989 105.1 53.8 -66.3 -58.3 77.2 -0.1 -9.7 40 70 A a H X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 5,-0.3 0.900 102.5 62.8 -43.6 -44.7 77.3 0.7 -6.0 41 71 A A H >X S+ 0 0 0 -4,-2.5 4,-4.0 2,-0.2 3,-2.2 0.963 105.9 40.9 -46.6 -69.1 79.6 3.6 -6.8 42 72 A N H 3X S+ 0 0 49 -4,-1.3 4,-1.5 1,-0.3 -1,-0.2 0.912 119.9 46.7 -47.6 -43.5 77.1 5.5 -8.9 43 73 A R H 3< S+ 0 0 108 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.654 118.7 43.4 -74.7 -12.0 74.4 4.5 -6.3 44 74 A b H << S+ 0 0 0 -3,-2.2 -2,-0.2 -4,-1.7 -3,-0.2 0.808 111.6 49.6-100.3 -39.0 76.9 5.6 -3.6 45 75 A T H < S+ 0 0 31 -4,-4.0 2,-0.4 -5,-0.3 -3,-0.2 0.972 83.3 94.3 -66.1 -52.0 78.2 8.9 -5.1 46 76 A R S < S- 0 0 183 -4,-1.5 4,-0.4 -5,-0.3 3,-0.1 -0.124 70.1-161.0 -42.7 94.4 74.7 10.4 -5.9 47 77 A N + 0 0 86 -2,-0.4 -1,-0.0 1,-0.2 -2,-0.0 0.372 68.4 67.0 -61.4-152.0 74.4 12.3 -2.6 48 78 A K S S+ 0 0 218 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.802 98.9 70.8 42.9 26.6 71.0 13.5 -1.4 49 79 A G S S+ 0 0 37 1,-0.4 -1,-0.2 -5,-0.1 -2,-0.1 0.554 85.5 53.5-133.9 -52.0 70.4 9.8 -1.0 50 80 A L S > S- 0 0 11 -4,-0.4 3,-2.4 -6,-0.2 -1,-0.4 -0.741 75.8-130.0 -93.9 141.0 72.4 8.4 1.9 51 81 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.659 115.2 39.3 -59.5 -14.3 72.1 10.0 5.4 52 82 A F T 3 S- 0 0 21 19,-0.0 17,-0.0 -5,-0.0 -5,-0.0 0.108 114.9-111.5-121.3 18.9 75.9 10.0 5.3 53 83 A T < - 0 0 42 -3,-2.4 -6,-0.1 1,-0.2 41,-0.0 0.765 69.2 -76.1 56.7 18.4 76.4 10.9 1.6 54 84 A b - 0 0 0 1,-0.1 -1,-0.2 14,-0.1 3,-0.1 0.978 61.5-176.2 56.3 81.5 77.7 7.4 1.4 55 85 A K - 0 0 50 14,-0.4 36,-2.5 1,-0.3 2,-0.3 0.772 68.9 -7.4 -79.9 -24.9 81.2 7.7 3.0 56 86 A A E +CD 69 90A 1 13,-2.0 13,-4.0 34,-0.3 34,-0.3 -0.987 66.9 179.7-162.0 157.6 82.0 4.0 2.2 57 87 A F E -CD 68 89A 0 32,-3.6 32,-4.8 11,-0.3 2,-0.3 -0.880 15.3-134.0-152.0-174.5 80.3 0.9 1.0 58 88 A V E -CD 67 88A 0 9,-0.6 9,-2.0 -2,-0.3 2,-0.5 -0.996 5.4-146.8-147.2 152.2 80.7 -2.8 0.2 59 89 A F E -C 66 0A 12 28,-0.5 2,-1.0 -2,-0.3 7,-0.2 -0.949 13.7-142.9-124.5 117.6 79.8 -5.2 -2.7 60 90 A D E >>> -C 65 0A 17 5,-2.1 4,-1.1 -2,-0.5 5,-1.1 -0.642 14.6-171.3 -79.5 105.3 79.0 -8.8 -2.0 61 91 A K T 345S+ 0 0 78 24,-3.0 -1,-0.2 -2,-1.0 25,-0.2 0.774 87.6 43.4 -69.3 -24.9 80.6 -10.7 -4.9 62 92 A A T 345S+ 0 0 48 23,-0.3 -1,-0.2 21,-0.2 24,-0.1 0.493 126.8 33.1 -96.9 -3.9 79.0 -14.0 -4.0 63 93 A R T <45S- 0 0 165 -3,-0.5 -29,-0.3 22,-0.2 -2,-0.2 0.303 96.5-135.5-128.0 0.1 75.7 -12.3 -3.2 64 94 A K T <5 + 0 0 93 -4,-1.1 -30,-4.1 1,-0.2 2,-0.3 0.908 59.7 139.0 42.2 47.9 75.8 -9.5 -5.8 65 95 A Q E < -BC 33 60A 44 -5,-1.1 -5,-2.1 -32,-0.3 2,-0.3 -0.769 47.7-134.8-119.3 167.3 74.7 -7.1 -3.1 66 96 A a E -BC 32 59A 0 -34,-1.6 -34,-1.4 -2,-0.3 2,-0.2 -0.902 14.4-177.3-120.2 149.9 75.5 -3.6 -2.0 67 97 A L E -BC 31 58A 22 -9,-2.0 -9,-0.6 -2,-0.3 2,-0.5 -0.695 8.9-163.7-147.4 90.4 76.1 -2.2 1.5 68 98 A W E -BC 30 57A 2 -38,-1.1 -38,-1.2 -11,-0.3 -11,-0.3 -0.628 11.1-159.8 -79.5 125.6 76.8 1.6 1.8 69 99 A F E - C 0 56A 4 -13,-4.0 -13,-2.0 -2,-0.5 -14,-0.4 -0.865 22.8-137.2-106.3 139.7 78.3 2.5 5.2 70 100 A P S S+ 0 0 16 0, 0.0 2,-0.3 0, 0.0 -41,-0.1 0.405 89.9 18.8 -71.4 4.6 78.2 6.0 6.7 71 101 A F S S- 0 0 0 -15,-0.2 2,-0.2 -43,-0.2 -2,-0.2 -0.887 75.7-114.7-154.6-171.3 81.8 5.4 7.7 72 102 A N > - 0 0 0 -2,-0.3 3,-1.3 22,-0.1 -16,-0.1 -0.669 49.6 -83.8-125.5-178.6 84.9 3.3 7.1 73 103 A S T 3 S+ 0 0 47 1,-0.3 7,-0.1 -2,-0.2 5,-0.1 0.663 127.4 62.6 -64.6 -9.8 86.9 0.9 9.3 74 104 A M T 3 S+ 0 0 112 5,-0.1 -1,-0.3 2,-0.0 4,-0.1 0.763 83.5 93.9 -86.1 -26.1 88.6 4.0 10.7 75 105 A S S < S- 0 0 9 -3,-1.3 3,-0.3 1,-0.1 2,-0.1 0.060 76.9-114.6 -56.2 177.5 85.3 5.5 12.2 76 106 A S S S+ 0 0 80 1,-0.2 -52,-0.3 3,-0.0 -53,-0.3 -0.418 91.6 38.9-106.6-173.8 84.4 4.8 15.8 77 107 A G S S+ 0 0 26 -54,-0.2 -54,-4.1 1,-0.2 -53,-2.8 0.848 110.4 86.6 41.6 31.7 81.5 2.9 17.4 78 108 A V - 0 0 15 -56,-0.3 2,-0.3 -3,-0.3 -56,-0.2 -0.923 58.3-162.1-148.8 174.5 82.1 0.5 14.4 79 109 A K - 0 0 130 -2,-0.3 -58,-3.9 -3,-0.1 2,-0.3 -0.988 24.3-106.4-157.4 161.7 84.2 -2.5 13.4 80 110 A K E -E 20 0B 99 -2,-0.3 -60,-0.3 -60,-0.3 2,-0.1 -0.681 32.1-177.3 -96.1 151.3 85.4 -4.3 10.2 81 111 A E E -E 19 0B 100 -62,-2.8 -62,-1.1 -2,-0.3 -60,-0.1 -0.350 15.4-137.5-123.3-154.8 84.0 -7.6 9.0 82 112 A F - 0 0 103 -64,-0.3 -64,-0.2 -2,-0.1 -1,-0.2 -0.003 12.9-173.9-136.7-115.2 84.8 -10.0 6.1 83 113 A G - 0 0 39 -66,-0.2 2,-4.2 3,-0.1 -21,-0.2 0.347 44.2-120.5 123.9 -1.7 82.4 -12.0 3.9 84 114 A H S S+ 0 0 131 -67,-0.3 -1,-0.1 1,-0.2 -66,-0.0 -0.166 109.9 30.9 64.6 -57.4 85.0 -14.0 1.9 85 115 A E S S+ 0 0 90 -2,-4.2 -24,-3.0 -68,-0.1 -23,-0.3 0.104 97.1 111.6-117.5 24.1 83.7 -12.5 -1.4 86 116 A F - 0 0 24 -26,-0.3 -69,-1.8 -25,-0.2 2,-0.3 0.053 55.4-136.2 -79.6-160.9 82.6 -9.0 -0.2 87 117 A D E -A 16 0A 11 -71,-0.3 2,-0.6 -5,-0.2 -28,-0.5 -0.962 0.6-141.1-159.4 139.0 84.2 -5.7 -1.0 88 118 A L E +AD 15 58A 2 -73,-0.7 -73,-1.8 -2,-0.3 2,-0.6 -0.902 18.5 177.5-109.6 118.9 85.2 -2.6 1.0 89 119 A Y E +AD 14 57A 18 -32,-4.8 -32,-3.6 -2,-0.6 2,-0.7 -0.763 4.9 172.6-121.0 89.1 84.6 0.8 -0.7 90 120 A E E -AD 13 56A 3 -77,-1.5 -77,-3.5 -2,-0.6 -34,-0.3 -0.823 33.3-128.1 -99.0 113.1 85.5 3.7 1.7 91 121 A N E >> -A 12 0A 6 -36,-2.5 3,-1.1 -2,-0.7 4,-0.8 -0.333 12.8-146.5 -56.2 126.5 85.5 7.1 0.0 92 122 A K T 34 S+ 0 0 116 -81,-2.1 3,-0.4 1,-0.3 -1,-0.2 0.862 99.7 55.4 -67.0 -31.6 88.9 8.7 0.9 93 123 A D T 34 S+ 0 0 142 -82,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.591 115.7 39.9 -76.2 -6.9 87.3 12.1 1.0 94 124 A Y T <4 S+ 0 0 71 -3,-1.1 -1,-0.2 -39,-0.3 -2,-0.2 0.429 74.0 141.8-118.9 -2.8 84.9 10.7 3.6 95 125 A I < - 0 0 43 -4,-0.8 -3,-0.1 -3,-0.4 -24,-0.1 -0.155 61.3-115.6 -43.6 104.9 87.2 8.5 5.6 96 126 A R 0 0 97 1,-0.1 -1,-0.1 -2,-0.1 -25,-0.1 0.068 360.0 360.0 -39.7 157.2 85.7 9.2 9.1 97 127 A N 0 0 187 -3,-0.1 -1,-0.1 -21,-0.0 -2,-0.0 0.636 360.0 360.0-128.8 360.0 88.1 10.9 11.5