==== 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 3HMR . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.D.TOLBERT . 90 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 65.6 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 . 28 31.1 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 . 8 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 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 1 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 . 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 38 A N 0 0 130 0, 0.0 31,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.9 29.5 29.6 18.9 2 39 A T > + 0 0 86 30,-0.0 3,-1.1 2,-0.0 4,-0.1 0.292 360.0 113.5-139.4 -0.1 29.0 27.3 15.9 3 40 A L G > + 0 0 24 1,-0.3 3,-1.7 2,-0.1 28,-0.0 0.543 54.9 97.9 -55.0 -1.1 31.6 24.6 16.6 4 41 A H G 3 + 0 0 126 1,-0.3 -1,-0.3 3,-0.0 4,-0.0 0.351 62.5 75.1 -71.8 6.3 28.4 22.6 17.0 5 42 A E G < S+ 0 0 86 -3,-1.1 81,-2.5 2,-0.0 82,-0.4 0.342 92.0 68.7 -97.5 2.6 28.9 21.4 13.4 6 43 A F E < S-A 85 0A 10 -3,-1.7 2,-0.6 79,-0.3 79,-0.2 -0.902 77.8-130.2-124.3 152.4 31.7 19.1 14.7 7 44 A K E -A 84 0A 97 77,-2.7 77,-2.2 -2,-0.3 2,-0.4 -0.899 32.3-145.3 -98.9 119.5 31.8 16.0 16.9 8 45 A K E -A 83 0A 117 -2,-0.6 2,-0.5 75,-0.2 75,-0.2 -0.751 20.9-179.9 -95.4 132.9 34.5 16.6 19.6 9 46 A S E -A 82 0A 19 73,-2.9 73,-3.0 -2,-0.4 3,-0.5 -0.954 22.2-143.6-129.8 107.3 36.7 13.9 20.9 10 47 A A E S+A 81 0A 55 -2,-0.5 71,-0.2 71,-0.2 3,-0.1 -0.249 75.7 18.2 -70.5 158.4 39.2 15.1 23.6 11 48 A K E S+ 0 0 93 69,-0.6 66,-0.9 67,-0.3 2,-0.3 0.866 99.9 124.1 48.1 47.8 42.7 13.9 24.0 12 49 A T E -A 76 0A 18 68,-1.3 2,-0.3 -3,-0.5 64,-0.2 -0.976 38.4-175.3-139.7 150.1 42.7 12.4 20.5 13 50 A T E -A 75 0A 26 62,-1.6 62,-2.6 -2,-0.3 2,-0.4 -0.893 21.9-127.0-136.6 163.6 44.8 12.7 17.3 14 51 A L E -A 74 0A 6 -2,-0.3 2,-0.4 60,-0.2 60,-0.2 -0.971 25.0-176.1-118.7 130.1 44.5 11.3 13.8 15 52 A T E +A 73 0A 79 58,-2.5 58,-3.6 -2,-0.4 2,-0.3 -0.965 9.8 174.1-128.0 142.6 47.3 9.3 12.1 16 53 A K - 0 0 76 -2,-0.4 2,-0.2 56,-0.2 56,-0.1 -0.807 31.6-128.4-150.9 103.3 47.6 7.9 8.6 17 54 A E + 0 0 194 54,-0.4 -2,-0.0 -2,-0.3 0, 0.0 -0.323 58.8 123.5 -54.7 114.2 50.8 6.4 7.3 18 55 A D > - 0 0 67 -2,-0.2 3,-0.7 3,-0.1 -2,-0.1 -0.468 44.9-161.2-178.5 98.7 51.6 8.1 4.0 19 56 A P T 3 S+ 0 0 138 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.761 91.9 65.4 -55.3 -28.1 54.8 9.9 3.1 20 57 A L T 3 S+ 0 0 162 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.191 83.8 90.9 -91.4 42.7 52.9 11.7 0.2 21 58 A L < - 0 0 74 -3,-0.7 2,-0.7 -2,-0.4 -3,-0.1 -0.866 54.7-167.3-142.6 104.9 50.6 13.6 2.5 22 59 A K - 0 0 209 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.828 19.0-141.8 -93.8 115.6 51.5 17.0 3.8 23 60 A I - 0 0 77 -2,-0.7 2,-0.2 1,-0.1 40,-0.1 -0.679 15.0-125.1 -84.1 122.7 49.2 18.0 6.7 24 61 A K E +B 62 0A 71 38,-0.7 38,-2.1 -2,-0.5 2,-0.3 -0.443 40.9 166.5 -65.3 129.3 48.1 21.7 6.7 25 62 A T E +B 61 0A 50 36,-0.2 2,-0.3 -2,-0.2 36,-0.2 -0.987 9.7 163.6-151.0 138.2 48.9 23.3 10.1 26 63 A K E -B 60 0A 87 34,-1.3 34,-2.2 -2,-0.3 2,-0.3 -0.971 41.9 -98.1-148.2 159.4 49.1 26.9 11.4 27 64 A K E +B 59 0A 168 -2,-0.3 32,-0.3 32,-0.2 2,-0.3 -0.618 49.5 170.3 -78.4 140.9 49.2 28.7 14.7 28 65 A V - 0 0 25 30,-2.2 3,-0.1 -2,-0.3 25,-0.0 -0.841 41.1-122.2-141.5 176.5 45.8 30.0 15.8 29 66 A N S S- 0 0 128 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.819 85.4 -2.8 -94.7 -35.0 44.1 31.5 18.8 30 67 A S >> - 0 0 28 1,-0.1 4,-1.1 28,-0.1 3,-0.7 -0.974 66.7-105.8-153.5 165.5 41.3 29.0 19.4 31 68 A A H 3> S+ 0 0 9 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.812 113.3 69.5 -61.8 -29.2 39.6 25.8 18.1 32 69 A D H 3> S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.877 97.6 47.1 -57.4 -43.0 36.8 28.1 16.9 33 70 A E H <> S+ 0 0 80 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.850 111.4 52.1 -69.1 -33.8 38.9 29.7 14.2 34 71 A a H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.919 107.8 53.1 -66.8 -42.1 40.1 26.3 13.1 35 72 A A H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.915 107.8 49.5 -58.6 -47.8 36.4 25.2 12.8 36 73 A N H X S+ 0 0 74 -4,-2.0 4,-1.7 1,-0.2 6,-0.3 0.916 110.9 49.8 -60.2 -44.0 35.4 28.1 10.6 37 74 A R H X>S+ 0 0 23 -4,-1.9 5,-1.4 2,-0.2 4,-0.9 0.906 111.5 50.0 -63.0 -39.1 38.3 27.5 8.3 38 75 A b H ><5S+ 0 0 1 -4,-2.3 3,-0.8 2,-0.2 10,-0.4 0.967 110.8 45.8 -64.8 -53.5 37.4 23.8 8.0 39 76 A I H 3<5S+ 0 0 52 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.811 120.1 41.9 -61.1 -29.7 33.7 24.2 7.2 40 77 A R H 3<5S- 0 0 163 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.564 99.4-135.6 -92.4 -10.2 34.5 26.9 4.7 41 78 A N T X<5 - 0 0 52 -4,-0.9 3,-1.7 -3,-0.8 -3,-0.2 0.808 36.8-175.8 57.4 28.2 37.5 25.0 3.2 42 79 A R T 3 < - 0 0 126 -5,-1.4 2,-0.2 -6,-0.3 -4,-0.1 0.737 64.4 -4.4 -19.3 -99.0 39.2 28.4 3.4 43 80 A G T 3 S+ 0 0 40 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.249 104.4 119.4-104.3 48.2 42.6 28.1 1.9 44 81 A F < - 0 0 27 -3,-1.7 4,-0.0 -2,-0.2 3,-0.0 -0.692 54.8-153.8-108.2 162.0 42.7 24.4 1.2 45 82 A T S S+ 0 0 154 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.532 85.8 52.7-104.0 -14.8 43.0 22.4 -2.0 46 83 A F S S- 0 0 57 -5,-0.0 2,-0.6 0, 0.0 -2,-0.1 -0.491 96.5 -94.6-111.4 180.0 41.2 19.5 -0.3 47 84 A T - 0 0 63 -2,-0.2 2,-0.5 17,-0.1 -8,-0.1 -0.896 40.0-132.0 -99.9 120.1 37.9 19.1 1.5 48 85 A b + 0 0 1 -2,-0.6 3,-0.1 -10,-0.4 -7,-0.1 -0.610 33.7 167.1 -76.6 121.6 38.4 19.4 5.3 49 86 A K - 0 0 56 14,-2.7 36,-2.2 -2,-0.5 2,-0.3 0.592 66.9 -1.4-106.7 -17.1 36.7 16.5 7.1 50 87 A A E -CD 63 84A 0 13,-1.3 13,-3.4 34,-0.2 -1,-0.3 -0.986 55.1-159.3-165.8 162.0 38.4 17.1 10.5 51 88 A F E -CD 62 83A 0 32,-2.3 32,-2.7 -2,-0.3 2,-0.4 -0.985 12.1-142.9-147.4 151.8 40.9 19.2 12.4 52 89 A V E -CD 61 82A 1 9,-2.1 9,-2.1 -2,-0.3 2,-0.6 -0.968 12.7-150.0-117.8 133.7 42.9 18.7 15.6 53 90 A F E -CD 60 81A 17 28,-2.4 28,-1.7 -2,-0.4 2,-1.0 -0.928 6.2-147.8-107.6 120.4 43.5 21.6 17.9 54 91 A D E >> -CD 59 80A 0 5,-3.9 4,-1.5 -2,-0.6 5,-1.3 -0.767 11.5-171.0 -87.0 101.5 46.8 21.5 19.9 55 92 A K T 45S+ 0 0 97 24,-2.7 -1,-0.2 -2,-1.0 25,-0.1 0.801 82.8 51.9 -63.6 -29.9 45.8 23.3 23.1 56 93 A S T 45S+ 0 0 85 23,-0.4 -1,-0.2 1,-0.2 24,-0.1 0.949 121.8 26.9 -72.9 -51.1 49.4 23.4 24.2 57 94 A R T 45S- 0 0 137 2,-0.1 -2,-0.2 22,-0.1 -1,-0.2 0.488 102.4-125.8 -91.8 -3.4 51.0 24.9 21.2 58 95 A K T <5 + 0 0 108 -4,-1.5 -30,-2.2 1,-0.2 2,-0.3 0.978 68.4 116.4 56.3 59.0 47.9 26.8 20.1 59 96 A R E < -BC 27 54A 57 -5,-1.3 -5,-3.9 -32,-0.3 2,-0.3 -0.985 49.1-142.5-150.5 159.2 47.8 25.4 16.6 60 97 A a E -BC 26 53A 0 -34,-2.2 -34,-1.3 -2,-0.3 2,-0.4 -0.872 3.9-147.8-128.8 164.6 45.6 23.2 14.4 61 98 A Y E -BC 25 52A 56 -9,-2.1 -9,-2.1 -2,-0.3 2,-0.5 -0.988 13.4-153.1-126.4 133.4 45.9 20.5 11.8 62 99 A W E -BC 24 51A 3 -38,-2.1 -38,-0.7 -2,-0.4 -11,-0.2 -0.931 13.6-162.9-111.8 131.1 43.3 20.2 9.0 63 100 A Y E - C 0 50A 12 -13,-3.4 -14,-2.7 -2,-0.5 -13,-1.3 -0.897 28.1-144.6-119.0 147.8 42.7 16.8 7.5 64 101 A P S S+ 0 0 52 0, 0.0 2,-0.3 0, 0.0 -17,-0.1 0.242 91.6 45.5 -86.6 12.5 41.1 15.6 4.2 65 102 A F - 0 0 12 -15,-0.2 -16,-0.2 4,-0.1 2,-0.2 -0.926 69.8-146.8-147.0 166.7 39.9 12.6 6.2 66 103 A N > - 0 0 5 -2,-0.3 3,-1.7 22,-0.1 6,-0.1 -0.660 45.4 -78.6-127.4-173.5 38.3 11.7 9.5 67 104 A S T 3 S+ 0 0 33 1,-0.3 7,-0.1 -2,-0.2 5,-0.1 0.677 126.1 55.1 -63.5 -19.0 38.5 8.8 12.0 68 105 A M T 3 S+ 0 0 105 20,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.407 85.2 110.1 -94.3 1.8 36.2 6.6 9.9 69 106 A S S X S- 0 0 35 -3,-1.7 3,-1.9 1,-0.1 2,-0.1 -0.485 83.4 -89.8 -78.2 148.7 38.4 6.9 6.8 70 107 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.324 109.5 8.9 -60.6 128.1 40.4 4.0 5.5 71 108 A G T 3 S+ 0 0 53 1,-0.2 2,-0.5 -2,-0.1 -54,-0.4 0.479 94.1 129.4 82.7 1.8 43.8 3.7 7.1 72 109 A V < - 0 0 13 -3,-1.9 2,-0.4 -56,-0.1 -1,-0.2 -0.812 41.5-158.1 -97.2 127.6 43.3 6.5 9.7 73 110 A K E -A 15 0A 155 -58,-3.6 -58,-2.5 -2,-0.5 2,-0.4 -0.848 11.6-136.5-108.1 137.9 44.1 5.7 13.3 74 111 A K E -A 14 0A 112 -2,-0.4 2,-0.3 -60,-0.2 -60,-0.2 -0.753 31.7-175.8 -88.3 131.4 42.8 7.4 16.4 75 112 A G E -A 13 0A 27 -62,-2.6 -62,-1.6 -2,-0.4 2,-0.4 -0.789 26.1-105.4-126.6 170.7 45.5 8.1 18.9 76 113 A F E +A 12 0A 157 -2,-0.3 2,-0.3 -64,-0.2 -64,-0.2 -0.799 39.3 159.1 -98.4 136.5 45.9 9.4 22.5 77 114 A G E > - 0 0 8 -66,-0.9 3,-1.3 -2,-0.4 -65,-0.1 -0.815 31.5-148.6-158.5 111.6 47.4 12.9 23.0 78 115 A H E 3 S+ 0 0 122 -2,-0.3 -67,-0.3 1,-0.3 -1,-0.1 0.830 98.7 37.3 -50.7 -43.3 46.8 14.9 26.2 79 116 A E E 3 S+ 0 0 47 -68,-0.1 -24,-2.7 -69,-0.1 -23,-0.4 0.442 100.9 92.8 -92.9 0.7 46.9 18.3 24.7 80 117 A F E < - D 0 54A 39 -3,-1.3 -68,-1.3 -26,-0.2 -69,-0.6 -0.797 50.8-169.2-102.3 136.2 45.1 17.4 21.4 81 118 A D E -AD 10 53A 10 -28,-1.7 -28,-2.4 -2,-0.4 2,-0.4 -0.987 15.1-144.6-120.7 128.1 41.3 17.7 20.8 82 119 A L E -AD 9 52A 0 -73,-3.0 -73,-2.9 -2,-0.4 2,-0.5 -0.785 13.0-169.6 -95.2 134.5 39.9 16.1 17.7 83 120 A Y E -AD 8 51A 16 -32,-2.7 -32,-2.3 -2,-0.4 2,-0.5 -0.987 2.7-165.7-125.6 122.6 37.0 17.7 15.8 84 121 A E E -AD 7 50A 2 -77,-2.2 -77,-2.7 -2,-0.5 2,-0.3 -0.934 25.7-119.6-114.7 127.0 35.1 15.9 13.1 85 122 A N E > -A 6 0A 7 -36,-2.2 3,-2.1 -2,-0.5 -79,-0.3 -0.441 20.0-142.3 -62.2 117.7 32.7 17.6 10.7 86 123 A K G > S+ 0 0 116 -81,-2.5 3,-1.3 -2,-0.3 -1,-0.2 0.678 93.5 74.3 -58.2 -19.4 29.3 16.0 11.2 87 124 A D G 3 S+ 0 0 122 -82,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.732 102.2 41.9 -66.9 -19.6 28.6 16.1 7.5 88 125 A Y G < S+ 0 0 88 -3,-2.1 2,-0.6 -39,-0.2 -1,-0.3 0.170 91.5 98.2-113.4 17.2 31.0 13.3 6.9 89 126 A I < 0 0 48 -3,-1.3 -5,-0.0 -5,-0.1 -3,-0.0 -0.936 360.0 360.0-108.6 118.8 30.1 11.1 9.9 90 127 A R 0 0 266 -2,-0.6 -2,-0.1 0, 0.0 -3,-0.0 -0.403 360.0 360.0-102.5 360.0 27.7 8.3 9.0