==== 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 3HMT . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.D.TOLBERT . 182 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 72.0 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 . 58 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 18 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 . 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 161 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -74.6 -14.1 3.4 -17.0 2 37 A N > + 0 0 38 1,-0.2 3,-0.5 2,-0.1 32,-0.1 -0.551 360.0 168.2 -72.7 97.1 -12.9 0.4 -15.0 3 38 A T G > + 0 0 23 -2,-1.1 3,-2.4 30,-0.2 -1,-0.2 0.440 50.6 98.7 -89.8 0.6 -9.6 1.6 -13.4 4 39 A I G > S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.780 72.1 68.4 -60.1 -23.3 -9.3 -1.3 -11.0 5 40 A H G < S+ 0 0 40 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.561 83.8 72.9 -72.6 -6.0 -6.9 -3.0 -13.5 6 41 A E G < S+ 0 0 76 -3,-2.4 81,-2.7 2,-0.1 82,-0.3 0.493 90.3 81.1 -82.9 -4.3 -4.4 -0.2 -12.6 7 42 A F E < S-A 86 0A 5 -3,-1.6 2,-0.5 79,-0.3 79,-0.3 -0.794 74.7-133.5-111.6 150.0 -3.9 -1.9 -9.3 8 43 A K E -A 85 0A 80 77,-3.2 77,-2.4 -2,-0.3 2,-0.4 -0.846 33.7-138.9 -94.1 124.4 -1.8 -4.9 -8.0 9 44 A K E -A 84 0A 20 -2,-0.5 2,-0.5 75,-0.2 75,-0.2 -0.707 21.6-172.6 -96.9 136.8 -4.0 -7.0 -5.8 10 45 A S E > -A 83 0A 18 73,-3.1 73,-2.8 -2,-0.4 3,-0.7 -0.938 25.8-144.5-121.4 101.6 -3.1 -8.7 -2.5 11 46 A A E 3 S+A 82 0A 24 -2,-0.5 71,-0.2 1,-0.2 3,-0.1 -0.294 77.0 12.2 -68.8 152.5 -6.0 -11.0 -1.5 12 47 A K E 3 S+ 0 0 50 69,-0.6 66,-1.7 67,-0.2 2,-0.3 0.883 106.7 119.4 47.5 42.9 -7.1 -11.5 2.1 13 48 A T E < +A 77 0A 25 68,-0.9 2,-0.3 -3,-0.7 64,-0.2 -0.997 37.3 173.8-139.3 141.3 -4.8 -8.6 2.9 14 49 A T E -A 76 0A 11 62,-2.5 62,-1.9 -2,-0.3 2,-0.5 -0.804 31.6-112.3-133.7 176.4 -5.3 -5.2 4.5 15 50 A L E -A 75 0A 8 -2,-0.3 2,-0.4 60,-0.2 60,-0.2 -0.960 26.0-158.7-115.2 130.8 -3.1 -2.4 5.6 16 51 A I E -A 74 0A 66 58,-2.5 58,-1.4 -2,-0.5 2,-0.3 -0.892 25.3-108.1-110.6 143.4 -2.7 -1.5 9.3 17 52 A K E +A 73 0A 100 -2,-0.4 56,-0.2 56,-0.2 55,-0.1 -0.483 29.5 177.8 -70.4 129.1 -1.5 1.8 10.6 18 53 A I S S+ 0 0 91 54,-3.1 55,-0.2 -2,-0.3 -1,-0.2 0.749 77.9 61.9 -95.6 -34.0 2.0 1.9 12.1 19 54 A D S > S- 0 0 73 53,-1.6 3,-1.3 1,-0.1 -1,-0.2 -0.826 77.7-150.9 -93.5 120.9 1.7 5.6 12.7 20 55 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.688 93.2 52.9 -65.0 -20.8 -1.3 6.4 15.0 21 56 A A T 3 S+ 0 0 87 2,-0.1 2,-0.5 -3,-0.0 -2,-0.0 0.097 77.9 125.2-103.7 23.0 -1.9 9.8 13.5 22 57 A L < - 0 0 12 -3,-1.3 2,-0.4 50,-0.1 -5,-0.1 -0.693 52.0-143.2 -84.5 127.4 -2.2 8.6 9.9 23 58 A K + 0 0 131 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.726 21.1 176.3 -95.6 141.9 -5.5 9.6 8.2 24 59 A I - 0 0 46 -2,-0.4 2,-0.3 40,-0.1 40,-0.2 -0.965 23.5-129.3-136.3 150.1 -7.4 7.3 5.8 25 60 A K E -B 63 0A 89 38,-1.7 38,-3.3 -2,-0.3 2,-0.3 -0.790 24.6-169.8-103.1 147.9 -10.8 8.0 4.2 26 61 A T E +B 62 0A 56 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.940 11.0 170.0-135.8 158.0 -13.6 5.5 4.2 27 62 A K E -B 61 0A 89 34,-1.5 34,-3.2 -2,-0.3 2,-0.5 -0.899 33.3-122.4-168.3 136.2 -17.0 4.9 2.6 28 63 A K E +B 60 0A 129 -2,-0.3 32,-0.3 32,-0.3 2,-0.2 -0.706 47.3 162.7 -81.0 124.4 -19.6 2.2 2.3 29 64 A V - 0 0 15 30,-2.9 3,-0.1 -2,-0.5 -2,-0.0 -0.615 46.4-116.7-129.4-169.6 -20.2 1.5 -1.4 30 65 A N S S+ 0 0 98 1,-0.3 2,-0.3 -2,-0.2 152,-0.2 0.813 89.1 18.5-100.5 -42.0 -21.6 -1.2 -3.7 31 66 A T >> - 0 0 13 152,-0.2 4,-0.8 150,-0.1 3,-0.8 -0.899 66.8-121.5-132.9 161.3 -18.6 -2.4 -5.6 32 67 A A H 3> S+ 0 0 0 148,-2.5 4,-2.0 -2,-0.3 5,-0.2 0.730 109.2 70.6 -70.1 -21.1 -14.8 -2.4 -5.4 33 68 A D H 3> S+ 0 0 12 147,-0.3 4,-2.5 1,-0.2 -30,-0.2 0.840 93.2 55.4 -64.9 -32.2 -14.8 -0.6 -8.8 34 69 A Q H <> S+ 0 0 62 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.903 106.7 51.0 -66.3 -39.4 -16.2 2.5 -7.0 35 70 A a H X S+ 0 0 0 -4,-0.8 4,-2.0 1,-0.2 -2,-0.2 0.928 112.5 45.2 -61.8 -47.5 -13.2 2.4 -4.6 36 71 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.889 112.9 49.8 -64.6 -43.0 -10.7 2.2 -7.5 37 72 A N H X S+ 0 0 29 -4,-2.5 4,-1.8 1,-0.2 6,-0.3 0.930 113.0 46.2 -63.9 -44.8 -12.3 4.9 -9.5 38 73 A R H X>S+ 0 0 82 -4,-2.4 5,-1.2 -5,-0.2 4,-0.9 0.876 113.4 51.7 -64.3 -36.7 -12.4 7.3 -6.6 39 74 A b H ><5S+ 0 0 0 -4,-2.0 3,-0.7 -5,-0.2 10,-0.5 0.965 110.5 44.3 -65.1 -54.5 -8.8 6.5 -5.7 40 75 A T H 3<5S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.840 119.3 43.9 -61.8 -33.2 -7.3 7.1 -9.2 41 76 A R H 3<5S- 0 0 116 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.605 99.2-137.9 -86.2 -12.5 -9.3 10.3 -9.6 42 77 A N T X<5 + 0 0 49 -4,-0.9 3,-1.4 -3,-0.7 2,-0.5 0.750 39.6 173.5 59.8 24.7 -8.5 11.4 -6.0 43 78 A K T 3 < - 0 0 114 -5,-1.2 -1,-0.2 -6,-0.3 -2,-0.1 -0.522 66.1 -3.8 -72.2 115.2 -12.1 12.5 -5.8 44 79 A G T 3 S+ 0 0 74 -2,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.491 106.4 121.0 83.9 4.4 -13.1 13.6 -2.4 45 80 A L < - 0 0 19 -3,-1.4 -1,-0.3 -7,-0.2 4,-0.1 -0.876 58.1-149.0-107.2 133.3 -9.7 12.7 -1.0 46 81 A P S S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.110 82.6 32.4 -82.8 19.9 -7.3 15.2 0.7 47 82 A F S S- 0 0 31 -5,-0.1 2,-0.7 17,-0.0 -2,-0.1 -0.944 101.3 -74.9-160.9 174.3 -4.3 13.4 -0.5 48 83 A T - 0 0 70 -2,-0.3 2,-0.5 17,-0.2 -8,-0.1 -0.753 47.7-134.4 -84.7 114.9 -3.0 11.3 -3.4 49 84 A b + 0 0 2 -2,-0.7 3,-0.1 -10,-0.5 -7,-0.1 -0.588 31.7 170.1 -72.0 117.2 -4.5 7.9 -3.1 50 85 A K - 0 0 65 14,-2.0 36,-2.0 -2,-0.5 2,-0.3 0.535 65.9 -3.3-103.0 -11.9 -1.8 5.2 -3.6 51 86 A A E -CD 64 85A 0 13,-1.2 13,-2.9 34,-0.2 2,-0.3 -0.976 57.1-155.7-171.3 160.0 -3.9 2.2 -2.5 52 87 A F E -CD 63 84A 0 32,-2.6 32,-2.7 -2,-0.3 2,-0.4 -0.993 10.3-143.3-146.3 151.0 -7.2 1.1 -1.2 53 88 A V E -CD 62 83A 0 9,-2.3 9,-2.1 -2,-0.3 2,-0.6 -0.923 13.7-147.8-113.3 140.9 -8.5 -1.8 0.8 54 89 A F E -CD 61 82A 0 28,-2.5 28,-1.2 -2,-0.4 2,-1.0 -0.951 6.7-146.2-111.4 119.0 -12.0 -3.3 0.1 55 90 A D E >> -CD 60 81A 4 5,-2.9 4,-2.2 -2,-0.6 5,-1.3 -0.772 12.7-164.5 -82.7 106.2 -13.8 -4.7 3.1 56 91 A K T 45S+ 0 0 28 24,-3.0 -1,-0.2 -2,-1.0 25,-0.1 0.758 84.5 47.7 -64.9 -26.5 -15.7 -7.5 1.3 57 92 A A T 45S+ 0 0 78 23,-0.6 -1,-0.2 1,-0.1 24,-0.1 0.920 121.3 31.8 -82.4 -48.1 -18.0 -8.0 4.2 58 93 A R T 45S- 0 0 158 22,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.674 99.4-129.1 -82.9 -16.5 -19.0 -4.4 4.9 59 94 A K T <5 + 0 0 55 -4,-2.2 -30,-2.9 1,-0.2 2,-0.4 0.965 59.3 149.9 64.2 50.7 -18.7 -3.4 1.2 60 95 A Q E < -BC 28 55A 25 -5,-1.3 -5,-2.9 -32,-0.3 2,-0.3 -0.959 44.1-138.7-124.8 137.3 -16.5 -0.5 2.4 61 96 A a E -BC 27 54A 0 -34,-3.2 -34,-1.5 -2,-0.4 2,-0.5 -0.724 9.9-165.5 -90.8 139.6 -13.6 1.4 0.8 62 97 A L E -BC 26 53A 23 -9,-2.1 -9,-2.3 -2,-0.3 2,-0.5 -0.962 12.0-159.7-124.6 107.8 -10.5 2.3 2.8 63 98 A W E -BC 25 52A 2 -38,-3.3 -38,-1.7 -2,-0.5 -11,-0.2 -0.802 6.7-162.8 -95.6 130.5 -8.4 4.9 0.9 64 99 A F E - 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