==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOPROTEIN 03-FEB-10 3LO5 . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.NASSAR,K.SINGH,M.GARCIA-DIAZ . 450 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 3 0.7 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 . 1 0.2 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 . 55 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 1 0 0 0 0 1 2 3 0 1 2 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 3 3 3 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 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 3 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 1 A M 0 0 142 0, 0.0 43,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 124.9 12.4 -7.6 -28.1 2 2 A T E -a 44 0A 49 41,-0.7 43,-2.5 1,-0.0 2,-0.5 -0.332 360.0-154.1 -67.6 142.7 11.1 -10.4 -30.4 3 3 A E E -a 45 0A 69 41,-0.2 2,-0.6 -2,-0.0 43,-0.2 -0.964 5.3-163.3-127.0 118.5 8.5 -9.5 -33.0 4 4 A Y E -a 46 0A 12 41,-1.9 43,-3.2 -2,-0.5 2,-0.8 -0.881 9.5-150.6-104.2 119.6 6.0 -11.9 -34.5 5 5 A K E -a 47 0A 90 -2,-0.6 51,-2.8 41,-0.2 52,-1.3 -0.788 21.3-170.8 -90.5 108.8 4.1 -10.9 -37.6 6 6 A L E -ab 48 57A 1 41,-2.3 43,-2.2 -2,-0.8 2,-0.4 -0.825 9.3-161.0-107.2 138.0 0.7 -12.6 -37.6 7 7 A V E - b 0 58A 10 50,-2.8 52,-3.3 -2,-0.4 2,-0.6 -0.950 5.8-152.9-117.9 136.2 -1.8 -12.8 -40.4 8 8 A V E + b 0 59A 1 -2,-0.4 2,-0.3 50,-0.2 52,-0.2 -0.934 22.3 175.8-108.2 119.9 -5.5 -13.6 -40.1 9 9 A V E + b 0 60A 16 50,-3.2 52,-3.1 -2,-0.6 2,-0.2 -0.842 17.2 100.7-122.6 160.1 -7.1 -15.1 -43.1 10 10 A G - 0 0 5 -2,-0.3 52,-0.1 50,-0.2 3,-0.1 -0.723 68.0 -42.9 147.2 164.3 -10.6 -16.5 -43.9 11 11 A A S > S- 0 0 13 50,-0.4 3,-1.3 58,-0.3 5,-0.3 -0.092 72.6 -88.8 -51.1 150.9 -13.9 -15.8 -45.6 12 12 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.1 2,-0.1 57,-0.0 -0.419 111.6 26.3 -64.0 135.4 -15.4 -12.4 -45.1 13 13 A G T 3 S+ 0 0 59 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.464 81.3 114.7 93.9 2.6 -17.6 -12.2 -42.0 14 14 A V S < S- 0 0 1 -3,-1.3 48,-0.1 47,-0.1 -2,-0.1 0.679 94.0 -99.4 -79.4 -17.0 -16.0 -14.9 -40.0 15 15 A G S > S+ 0 0 15 -4,-0.2 4,-2.8 46,-0.1 5,-0.2 0.654 73.6 143.9 108.9 22.9 -14.8 -12.4 -37.4 16 16 A K H > S+ 0 0 38 -5,-0.3 4,-1.6 1,-0.2 5,-0.1 0.924 81.1 42.6 -55.0 -47.0 -11.2 -11.9 -38.4 17 17 A N H > S+ 0 0 103 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.910 113.3 51.6 -66.7 -43.9 -11.5 -8.2 -37.4 18 18 A A H > S+ 0 0 20 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.888 108.1 52.2 -62.5 -40.9 -13.4 -8.9 -34.2 19 19 A L H X S+ 0 0 1 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.907 111.7 47.1 -59.8 -43.2 -10.9 -11.4 -33.1 20 20 A T H X S+ 0 0 4 -4,-1.6 4,-2.9 -5,-0.2 5,-0.2 0.936 112.7 47.4 -65.8 -48.6 -8.1 -8.9 -33.6 21 21 A I H X>S+ 0 0 21 -4,-2.7 4,-2.0 1,-0.2 5,-0.7 0.869 110.6 53.3 -61.2 -38.0 -9.9 -6.1 -31.8 22 22 A Q H X5S+ 0 0 6 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.889 112.2 45.2 -64.8 -39.2 -10.7 -8.4 -28.9 23 23 A L H <5S+ 0 0 0 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.961 124.4 32.0 -66.9 -52.4 -7.0 -9.3 -28.6 24 24 A I H <5S+ 0 0 40 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.988 134.0 23.6 -70.5 -63.1 -5.8 -5.7 -28.8 25 25 A Q H <5S- 0 0 99 -4,-2.0 -3,-0.2 -5,-0.2 -1,-0.2 0.489 95.7-128.9 -92.8 -4.5 -8.5 -3.6 -27.2 26 26 A N S < S-C 42 0A 1 3,-2.9 3,-1.9 -2,-0.6 -2,-0.0 -0.972 70.5 -18.6-122.0 118.9 4.3 -14.8 -23.6 40 47 A D T 3 S- 0 0 10 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.887 128.4 -51.6 53.4 43.4 6.0 -17.6 -21.7 41 48 A G T 3 S+ 0 0 42 1,-0.2 2,-0.6 239,-0.1 -1,-0.3 0.249 116.2 116.2 83.4 -14.1 8.3 -15.1 -20.0 42 49 A E E < - C 0 39A 21 -3,-1.9 -3,-2.9 222,-0.1 2,-0.6 -0.790 61.1-141.6 -94.1 121.6 9.3 -13.6 -23.3 43 50 A T E + C 0 38A 62 -2,-0.6 -41,-0.7 -5,-0.3 2,-0.3 -0.721 39.3 161.0 -79.7 120.3 8.4 -9.9 -23.9 44 51 A C E -aC 2 37A 0 -7,-2.7 -7,-2.7 -2,-0.6 2,-0.5 -0.890 40.1-119.5-141.6 169.1 7.3 -9.6 -27.6 45 52 A L E -aC 3 36A 35 -43,-2.5 -41,-1.9 -2,-0.3 2,-0.6 -0.942 19.9-151.2-116.8 116.6 5.5 -7.6 -30.1 46 53 A L E -aC 4 35A 0 -11,-2.6 -11,-1.9 -2,-0.5 2,-0.7 -0.769 8.6-166.9 -88.9 119.6 2.5 -9.0 -32.0 47 54 A D E -aC 5 34A 24 -43,-3.2 -41,-2.3 -2,-0.6 2,-0.8 -0.860 5.2-171.7-109.1 98.4 2.1 -7.5 -35.5 48 55 A I E +aC 6 33A 0 -15,-2.7 -15,-1.6 -2,-0.7 -41,-0.2 -0.807 9.0 173.7 -95.4 109.8 -1.3 -8.5 -36.8 49 56 A L 0 0 44 -43,-2.2 -1,-0.1 -2,-0.8 -42,-0.1 0.644 360.0 360.0 -70.8-116.8 -1.8 -7.5 -40.5 50 57 A D 0 0 124 -18,-0.1 -41,-0.2 -30,-0.0 -17,-0.1 0.274 360.0 360.0 -62.6 360.0 -5.1 -8.9 -41.7 51 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 52 72 A M 0 0 37 0, 0.0 3,-0.3 0, 0.0 -45,-0.1 0.000 360.0 360.0 360.0 -33.0 1.3 -12.4 -46.6 53 73 A R - 0 0 183 1,-0.2 31,-0.0 31,-0.0 30,-0.0 -0.972 360.0 -10.2 74.1 23.7 3.6 -11.1 -48.2 54 74 A T S S+ 0 0 90 1,-0.1 -1,-0.2 -49,-0.1 2,-0.2 0.194 78.2 142.8-145.3 115.5 5.0 -11.8 -45.6 55 75 A G - 0 0 3 -3,-0.3 -49,-0.2 1,-0.1 -1,-0.1 -0.509 35.2-143.6 -93.2 160.8 3.8 -13.1 -42.3 56 76 A E S S+ 0 0 72 -51,-2.8 2,-0.3 1,-0.3 -50,-0.2 0.636 85.8 22.8 -99.6 -18.8 5.4 -15.6 -40.0 57 77 A G E -b 6 0A 0 -52,-1.3 -50,-2.8 32,-0.1 2,-0.5 -0.996 68.6-148.5-149.9 146.2 2.2 -17.2 -38.8 58 78 A F E -bd 7 91A 0 32,-2.1 34,-2.0 -2,-0.3 2,-0.8 -0.960 7.0-152.6-126.6 125.4 -1.3 -17.5 -40.1 59 79 A L E -bd 8 92A 1 -52,-3.3 -50,-3.2 -2,-0.5 2,-0.9 -0.843 15.4-159.4 -86.4 110.7 -4.7 -17.7 -38.3 60 80 A C E -bd 9 93A 2 32,-2.8 34,-3.3 -2,-0.8 2,-0.4 -0.833 20.3-169.2 -92.7 105.1 -7.0 -19.6 -40.7 61 81 A V E + d 0 94A 0 -52,-3.1 -50,-0.4 -2,-0.9 2,-0.3 -0.774 19.9 160.8-106.0 137.0 -10.4 -18.6 -39.4 62 82 A F E - d 0 95A 0 32,-2.6 34,-3.4 -2,-0.4 2,-0.4 -0.874 36.5-114.1-133.9 173.1 -13.9 -19.9 -40.2 63 83 A A E > - d 0 96A 1 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.936 12.4-139.0-113.3 136.7 -17.2 -19.5 -38.4 64 84 A I T 3 S+ 0 0 0 32,-2.2 40,-3.1 -2,-0.4 41,-1.9 0.575 105.8 53.8 -72.8 -8.3 -18.9 -22.6 -36.9 65 85 A N T 3 S+ 0 0 54 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 0.119 100.9 70.3-104.9 17.9 -22.3 -21.3 -38.1 66 86 A N X> - 0 0 63 -3,-2.0 4,-1.3 1,-0.1 3,-0.6 -0.725 55.5-177.1-141.5 86.8 -21.0 -20.9 -41.6 67 87 A T H 3> S+ 0 0 31 -2,-0.3 4,-2.1 1,-0.2 3,-0.5 0.871 84.8 55.2 -50.2 -45.2 -20.3 -24.2 -43.5 68 88 A K H 3> S+ 0 0 138 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.877 102.1 55.4 -62.2 -39.6 -19.0 -22.4 -46.6 69 89 A S H <> S+ 0 0 0 -3,-0.6 4,-0.6 1,-0.2 -58,-0.3 0.842 109.1 50.2 -61.3 -32.3 -16.4 -20.5 -44.6 70 90 A F H >< S+ 0 0 0 -4,-1.3 3,-0.9 -3,-0.5 4,-0.4 0.924 109.6 49.0 -68.7 -46.1 -15.2 -23.9 -43.4 71 91 A E H 3< S+ 0 0 20 -4,-2.1 3,-0.5 1,-0.2 4,-0.3 0.769 107.2 57.4 -64.7 -26.5 -15.1 -25.3 -46.9 72 92 A D H >X S+ 0 0 28 -4,-1.9 4,-1.6 1,-0.2 3,-0.8 0.681 82.8 85.4 -79.5 -19.1 -13.1 -22.2 -48.1 73 93 A I H S+ 0 0 48 -3,-0.5 4,-2.4 -4,-0.4 -1,-0.3 0.876 103.0 52.6 -58.5 -40.4 -8.5 -25.2 -47.9 75 95 A Q H <> S+ 0 0 128 -3,-0.8 4,-2.0 -4,-0.3 -1,-0.2 0.937 109.6 49.8 -58.6 -47.2 -8.3 -22.5 -50.6 76 96 A Y H X S+ 0 0 61 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.902 111.6 46.8 -61.4 -44.1 -6.7 -20.1 -48.1 77 97 A R H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.900 109.7 54.0 -65.6 -41.1 -4.1 -22.6 -46.9 78 98 A E H X S+ 0 0 73 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.892 109.2 49.2 -59.3 -40.5 -3.2 -23.6 -50.4 79 99 A Q H X S+ 0 0 74 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.963 111.2 48.7 -62.1 -53.1 -2.6 -19.9 -51.2 80 100 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 6,-0.3 0.897 111.0 51.1 -52.7 -45.5 -0.4 -19.5 -48.1 81 101 A K H <>S+ 0 0 45 -4,-2.8 5,-1.2 2,-0.2 4,-0.3 0.886 112.7 45.4 -62.6 -40.2 1.6 -22.7 -49.0 82 102 A R H ><5S+ 0 0 172 -4,-2.1 3,-0.8 -5,-0.2 -2,-0.2 0.937 114.8 47.2 -67.9 -47.4 2.2 -21.4 -52.6 83 103 A V H 3<5S+ 0 0 43 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.908 117.1 42.0 -60.9 -44.8 3.2 -17.9 -51.4 84 104 A K T 3<5S- 0 0 59 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.460 101.5-136.4 -82.9 -1.0 5.5 -19.2 -48.7 85 105 A D T < 5S+ 0 0 149 -3,-0.8 2,-0.3 -4,-0.3 -3,-0.2 0.759 70.2 105.1 50.9 26.9 6.8 -21.9 -51.1 86 106 A S < - 0 0 39 -5,-1.2 -2,-0.2 -6,-0.3 -1,-0.2 -0.926 66.4-150.2-138.0 159.8 6.5 -24.2 -48.2 87 107 A D S S+ 0 0 114 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.686 92.2 59.3 -98.1 -27.1 4.4 -27.1 -46.8 88 108 A D + 0 0 105 -7,-0.1 -1,-0.2 2,-0.0 30,-0.1 -0.787 64.7 156.8-109.1 90.2 5.1 -26.3 -43.1 89 109 A V - 0 0 10 -2,-0.8 2,-0.3 -3,-0.2 -32,-0.1 -0.937 51.3-106.2-110.0 133.1 4.0 -22.8 -42.3 90 110 A P + 0 0 9 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.428 63.8 142.9 -58.3 116.7 3.2 -21.9 -38.7 91 111 A M E -d 58 0A 0 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.993 38.5-148.6-156.9 155.0 -0.6 -21.7 -38.6 92 112 A V E -d 59 0A 0 -34,-2.0 -32,-2.8 -2,-0.3 2,-0.6 -0.966 19.2-130.8-124.3 139.5 -3.7 -22.4 -36.5 93 113 A L E -de 60 121A 0 27,-2.8 29,-2.6 -2,-0.4 2,-0.5 -0.819 29.0-163.2 -88.6 121.7 -7.2 -23.4 -37.6 94 114 A V E -de 61 122A 0 -34,-3.3 -32,-2.6 -2,-0.6 2,-0.8 -0.927 16.0-162.2-114.4 124.2 -9.7 -21.2 -35.8 95 115 A G E -de 62 123A 0 27,-2.1 29,-2.1 -2,-0.5 3,-0.3 -0.858 26.2-167.0-101.1 99.3 -13.4 -21.9 -35.4 96 116 A N E +d 63 0A 2 -34,-3.4 -32,-2.2 -2,-0.8 -31,-0.3 -0.287 57.2 40.6 -87.5 168.5 -14.9 -18.5 -34.5 97 117 A K > + 0 0 61 -34,-0.2 3,-2.0 -33,-0.1 28,-0.2 0.822 60.0 156.2 66.4 34.2 -18.3 -17.6 -33.2 98 118 A C T 3 + 0 0 21 26,-2.5 27,-0.2 -3,-0.3 -1,-0.1 0.500 62.9 73.1 -70.0 -2.0 -18.4 -20.6 -30.9 99 119 A D T 3 S+ 0 0 58 25,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.572 79.8 94.1 -84.5 -11.4 -20.9 -18.6 -28.7 100 120 A L < - 0 0 69 -3,-2.0 3,-0.1 1,-0.1 -36,-0.0 -0.609 67.0-148.7 -87.4 144.4 -23.6 -19.1 -31.4 101 121 A A S S+ 0 0 106 -2,-0.3 2,-2.0 1,-0.2 -1,-0.1 0.684 81.1 85.6 -83.3 -20.5 -26.1 -22.0 -31.1 102 122 A A + 0 0 69 2,-0.0 2,-0.5 -37,-0.0 -1,-0.2 -0.356 61.6 170.6 -82.8 60.4 -26.5 -22.4 -34.9 103 123 A R + 0 0 86 -2,-2.0 -38,-0.3 1,-0.2 3,-0.1 -0.596 17.2 161.9 -76.5 121.9 -23.5 -24.7 -35.3 104 124 A T + 0 0 74 -40,-3.1 2,-0.6 -2,-0.5 -39,-0.2 0.465 65.9 66.0-113.5 -10.9 -23.2 -26.3 -38.8 105 125 A V S S- 0 0 1 -41,-1.9 -1,-0.2 4,-0.0 2,-0.1 -0.947 79.9-143.0-113.4 112.7 -19.6 -27.2 -38.5 106 126 A E >> - 0 0 91 -2,-0.6 4,-1.5 1,-0.1 3,-0.5 -0.426 18.6-122.8 -72.0 145.8 -18.8 -29.9 -35.8 107 127 A S H 3> S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 112.8 59.3 -53.0 -40.7 -15.6 -29.6 -33.8 108 128 A R H 3> S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.884 101.0 54.4 -58.0 -41.7 -14.7 -33.0 -35.0 109 129 A Q H <> S+ 0 0 27 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.930 110.8 44.8 -57.0 -48.5 -14.8 -31.9 -38.6 110 130 A A H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.857 111.4 53.7 -66.6 -36.6 -12.4 -29.0 -37.9 111 131 A Q H X S+ 0 0 11 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.917 109.3 48.5 -62.3 -44.9 -10.1 -31.3 -35.9 112 132 A D H X S+ 0 0 57 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.913 113.3 47.3 -61.2 -44.4 -9.9 -33.8 -38.8 113 133 A L H X S+ 0 0 1 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.946 113.7 47.3 -61.9 -49.1 -9.1 -30.9 -41.2 114 134 A A H X>S+ 0 0 2 -4,-3.0 5,-2.3 1,-0.2 4,-1.1 0.881 109.4 54.1 -60.0 -40.6 -6.5 -29.5 -38.8 115 135 A R H <5S+ 0 0 96 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.890 105.2 53.6 -62.6 -38.3 -5.0 -33.0 -38.3 116 136 A S H <5S+ 0 0 69 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.784 113.2 44.2 -66.8 -25.7 -4.6 -33.3 -42.1 117 137 A Y H <5S- 0 0 30 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.603 110.0-123.7 -90.2 -14.4 -2.7 -30.0 -42.1 118 138 A G T <5S+ 0 0 43 -4,-1.1 -3,-0.2 -3,-0.4 -4,-0.1 0.815 72.1 118.1 71.6 31.5 -0.6 -30.9 -39.1 119 139 A I < - 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