==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOPROTEIN 03-OCT-07 2RGE . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BUHRMAN,G.WINK,C.MATTOS . 158 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 21 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 0 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 139 0, 0.0 2,-0.4 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 167.9 -36.4 77.3 -78.1 2 2 A T E -a 51 0A 60 48,-0.9 50,-2.8 2,-0.0 2,-0.4 -0.621 360.0-152.2 -83.4 131.4 -35.0 73.8 -78.4 3 3 A E E -a 52 0A 62 -2,-0.4 2,-0.5 48,-0.2 50,-0.2 -0.875 5.4-162.6-103.6 133.0 -32.6 72.6 -75.7 4 4 A Y E -a 53 0A 16 48,-2.9 50,-2.7 -2,-0.4 2,-0.9 -0.964 7.9-151.4-117.6 119.1 -29.9 70.0 -76.4 5 5 A K E -a 54 0A 59 -2,-0.5 64,-2.9 48,-0.2 65,-1.4 -0.798 21.6-176.4 -93.1 105.4 -28.3 68.2 -73.5 6 6 A L E -ab 55 70A 2 48,-3.0 50,-2.9 -2,-0.9 2,-0.4 -0.775 10.0-162.5-104.0 146.7 -24.8 67.2 -74.5 7 7 A V E -ab 56 71A 3 63,-2.0 65,-2.7 -2,-0.3 2,-0.6 -0.996 6.3-152.8-131.6 131.2 -22.3 65.2 -72.5 8 8 A V E +ab 57 72A 0 48,-2.7 50,-1.5 -2,-0.4 2,-0.3 -0.915 25.0 168.5-107.0 121.9 -18.5 65.0 -73.1 9 9 A V E + b 0 73A 0 63,-2.8 65,-3.0 -2,-0.6 2,-0.2 -0.863 12.3 105.7-130.7 163.5 -16.8 61.8 -71.9 10 10 A G E - b 0 74A 0 -2,-0.3 65,-0.2 49,-0.3 3,-0.1 -0.795 64.1 -39.2 148.4 170.1 -13.5 60.1 -72.3 11 11 A A S > S- 0 0 14 63,-0.6 3,-1.6 71,-0.3 5,-0.3 -0.058 74.4 -79.4 -58.0 156.6 -10.2 59.3 -70.5 12 12 A G T 3 S+ 0 0 41 1,-0.2 -1,-0.2 2,-0.1 47,-0.1 -0.293 112.6 12.6 -60.1 136.2 -8.5 61.7 -68.2 13 13 A G T 3 S+ 0 0 24 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.467 83.4 120.4 79.7 3.3 -6.5 64.4 -70.0 14 14 A V S < S- 0 0 0 -3,-1.6 61,-0.1 60,-0.1 63,-0.1 0.690 90.6 -96.6 -74.1 -16.1 -7.8 63.8 -73.5 15 15 A G S > S+ 0 0 13 -4,-0.2 4,-2.3 59,-0.1 5,-0.2 0.663 74.4 142.2 111.7 22.8 -9.1 67.4 -73.7 16 16 A K H > S+ 0 0 10 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.926 80.3 41.7 -59.0 -49.0 -12.8 67.3 -72.7 17 17 A S H > S+ 0 0 28 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.929 113.6 52.2 -66.4 -44.9 -12.7 70.5 -70.7 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.874 110.5 49.6 -59.7 -37.6 -10.5 72.3 -73.3 19 19 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.947 113.9 43.8 -66.0 -48.5 -12.9 71.4 -76.1 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.912 115.3 48.0 -63.8 -44.4 -16.0 72.6 -74.2 21 21 A I H X>S+ 0 0 19 -4,-3.1 4,-2.8 2,-0.2 5,-0.6 0.862 110.4 52.2 -66.8 -34.8 -14.3 75.8 -73.0 22 22 A Q H X5S+ 0 0 6 -4,-2.0 4,-1.3 -5,-0.3 -2,-0.2 0.941 113.3 44.8 -66.2 -44.5 -13.1 76.5 -76.5 23 23 A L H <5S+ 0 0 16 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.943 125.8 30.1 -63.0 -49.4 -16.6 76.1 -78.0 24 24 A I H <5S+ 0 0 16 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.869 135.0 23.7 -81.1 -40.4 -18.3 78.1 -75.3 25 25 A Q H <5S- 0 0 96 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.454 92.8-129.1-109.9 -3.1 -15.7 80.7 -74.2 26 26 A N S < S-C 49 0A 2 3,-2.8 3,-1.9 -2,-0.6 -2,-0.0 -0.984 71.0 -17.9-125.3 119.8 -27.5 75.9 -85.7 47 47 A D T 3 S- 0 0 99 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.878 129.0 -50.5 52.0 43.1 -29.0 75.5 -89.2 48 48 A G T 3 S+ 0 0 75 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.316 115.9 115.4 83.9 -9.1 -31.3 78.4 -88.7 49 49 A E E < - C 0 46A 63 -3,-1.9 -3,-2.8 -48,-0.0 2,-0.7 -0.833 67.5-131.4 -99.8 124.0 -32.5 77.2 -85.4 50 50 A T E - C 0 45A 70 -2,-0.5 -48,-0.9 -5,-0.2 2,-0.3 -0.637 37.6-169.8 -70.2 114.2 -31.9 79.1 -82.2 51 51 A C E -aC 2 44A 0 -7,-3.7 -7,-2.8 -2,-0.7 2,-0.6 -0.840 25.0-145.8-112.7 144.4 -30.6 76.4 -79.9 52 52 A L E -aC 3 43A 20 -50,-2.8 -48,-2.9 -2,-0.3 2,-0.6 -0.947 22.1-157.5-105.0 114.6 -29.9 76.2 -76.1 53 53 A L E -aC 4 42A 1 -11,-2.9 -11,-1.8 -2,-0.6 2,-0.6 -0.837 10.8-171.2 -98.3 123.1 -26.9 74.0 -75.5 54 54 A D E -aC 5 41A 32 -50,-2.7 -48,-3.0 -2,-0.6 2,-0.5 -0.956 13.8-169.4-109.4 111.2 -26.5 72.4 -72.1 55 55 A I E -aC 6 40A 0 -15,-3.2 -15,-2.1 -2,-0.6 2,-0.6 -0.912 12.1-156.6-112.5 121.9 -23.0 70.8 -71.9 56 56 A L E -aC 7 39A 14 -50,-2.9 -48,-2.7 -2,-0.5 2,-0.8 -0.852 6.7-157.8 -96.5 118.3 -21.9 68.5 -69.1 57 57 A D E -aC 8 38A 0 -19,-3.2 -19,-2.3 -2,-0.6 2,-0.1 -0.859 20.3-164.7 -98.1 105.9 -18.1 68.3 -68.8 58 58 A T E - C 0 37A 8 -50,-1.5 2,-0.2 -2,-0.8 -23,-0.2 -0.412 20.4-102.0 -93.2 166.9 -17.4 65.0 -67.0 59 59 A A 0 0 47 -23,-0.6 -49,-0.3 1,-0.1 -23,-0.1 -0.602 360.0 360.0 -85.6 146.0 -14.3 63.6 -65.2 60 60 A G 0 0 55 -2,-0.2 -1,-0.1 -25,-0.1 -50,-0.1 0.970 360.0 360.0 -75.5 360.0 -12.1 61.1 -67.0 61 ! 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 62 69 A D > 0 0 79 0, 0.0 4,-0.9 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -44.0 -24.0 57.9 -64.2 63 70 A Q T >4 + 0 0 90 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.954 360.0 44.2 -61.2 -54.6 -26.6 60.0 -62.4 64 71 A Y T 34 S+ 0 0 51 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.718 115.0 51.3 -64.7 -22.2 -25.6 63.3 -63.8 65 72 A M T >4 S+ 0 0 7 1,-0.2 3,-2.0 2,-0.1 -1,-0.2 0.589 82.4 93.0 -90.4 -13.5 -25.3 61.8 -67.3 66 73 A R T << S+ 0 0 163 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.1 0.802 86.2 48.0 -50.9 -37.2 -28.8 60.2 -67.2 67 74 A T T 3 S+ 0 0 91 -4,-0.4 -1,-0.3 -3,-0.3 -62,-0.2 0.528 83.1 125.1 -84.8 -5.4 -30.5 63.2 -68.9 68 75 A G < - 0 0 1 -3,-2.0 -62,-0.2 1,-0.1 3,-0.1 -0.275 39.8-171.6 -56.8 136.2 -27.8 63.4 -71.6 69 76 A E S S+ 0 0 73 -64,-2.9 2,-0.3 1,-0.3 -63,-0.2 0.642 71.4 17.1-103.1 -20.0 -29.3 63.3 -75.1 70 77 A G E -b 6 0A 0 -65,-1.4 -63,-2.0 32,-0.1 2,-0.4 -0.991 68.6-150.2-152.3 147.1 -26.1 63.1 -77.0 71 78 A F E -bd 7 104A 0 32,-2.2 34,-1.7 -2,-0.3 2,-0.6 -0.959 10.0-150.4-128.5 139.9 -22.5 62.2 -76.2 72 79 A L E -bd 8 105A 1 -65,-2.7 -63,-2.8 -2,-0.4 2,-0.8 -0.931 16.9-157.1-101.3 118.4 -19.1 63.1 -77.4 73 80 A C E -bd 9 106A 1 32,-2.6 34,-2.9 -2,-0.6 2,-0.4 -0.879 20.4-165.2 -99.2 106.9 -16.7 60.1 -76.9 74 81 A V E +bd 10 107A 0 -65,-3.0 -63,-0.6 -2,-0.8 2,-0.3 -0.768 21.5 161.8-104.2 137.2 -13.3 61.7 -76.8 75 82 A F E - d 0 108A 0 32,-2.4 34,-3.0 -2,-0.4 2,-0.4 -0.866 36.8-114.2-135.6 167.6 -9.8 60.2 -77.0 76 83 A A E > - d 0 109A 1 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.924 13.1-136.6-109.9 135.6 -6.5 61.9 -77.9 77 84 A I T 3 S+ 0 0 0 32,-2.5 40,-2.7 -2,-0.4 41,-2.0 0.603 106.3 52.6 -65.9 -9.8 -4.6 61.0 -81.1 78 85 A N T 3 S+ 0 0 58 31,-0.3 2,-0.3 38,-0.3 -1,-0.3 0.088 100.0 69.8-109.8 19.8 -1.3 60.9 -79.2 79 86 A N <> - 0 0 60 -3,-2.0 4,-1.1 1,-0.1 3,-0.5 -0.779 55.4-177.2-141.3 91.4 -2.6 58.5 -76.5 80 87 A T H > S+ 0 0 54 -2,-0.3 4,-2.4 1,-0.2 3,-0.5 0.874 84.7 57.3 -57.3 -40.8 -3.3 54.9 -77.7 81 88 A K H > S+ 0 0 124 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.878 101.3 56.0 -60.9 -36.9 -4.7 53.8 -74.4 82 89 A S H 4 S+ 0 0 1 -3,-0.5 -71,-0.3 1,-0.2 -1,-0.2 0.846 110.3 46.3 -64.2 -31.1 -7.4 56.5 -74.5 83 90 A F H >< S+ 0 0 38 -4,-1.1 3,-1.6 -3,-0.5 4,-0.3 0.908 109.8 52.9 -74.2 -44.8 -8.5 55.1 -77.8 84 91 A E H 3< S+ 0 0 118 -4,-2.4 3,-0.4 1,-0.3 -2,-0.2 0.751 107.8 53.4 -63.7 -24.2 -8.5 51.5 -76.6 85 92 A D T >X S+ 0 0 25 -4,-1.5 3,-1.2 -5,-0.2 4,-0.8 0.373 74.3 100.8 -94.9 6.4 -10.6 52.5 -73.6 86 93 A I H X> S+ 0 0 1 -3,-1.6 4,-1.9 1,-0.3 3,-0.8 0.873 74.4 65.4 -57.0 -35.1 -13.4 54.2 -75.7 87 94 A H H 3> S+ 0 0 82 -3,-0.4 4,-2.7 -4,-0.3 -1,-0.3 0.834 92.8 61.3 -57.9 -32.7 -15.5 51.0 -75.2 88 95 A Q H <> S+ 0 0 87 -3,-1.2 4,-1.8 1,-0.2 -1,-0.3 0.896 107.1 44.2 -60.5 -40.1 -15.6 51.6 -71.5 89 96 A Y H S+ 0 0 94 -4,-2.2 4,-1.5 1,-0.2 5,-0.8 0.918 112.1 47.5 -62.5 -42.0 -25.5 52.1 -72.6 95 102 A R H <5S+ 0 0 145 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.933 114.7 44.0 -63.7 -49.6 -26.0 51.6 -68.9 96 103 A V H <5S+ 0 0 6 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.844 125.6 32.2 -67.4 -35.7 -27.1 55.1 -68.1 97 104 A K H <5S- 0 0 69 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.545 94.2-140.2 -98.0 -10.1 -29.5 55.4 -71.1 98 105 A D T <5 + 0 0 139 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.2 0.927 66.4 108.8 47.8 50.9 -30.5 51.7 -71.2 99 106 A S < - 0 0 41 -5,-0.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.993 64.1-153.5-154.9 149.3 -30.3 51.9 -75.0 100 107 A D S S+ 0 0 133 -2,-0.3 2,-0.4 1,-0.2 -6,-0.1 0.317 91.7 67.6-103.4 4.0 -28.2 50.8 -77.9 101 108 A D + 0 0 108 -7,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.745 64.2 145.1-126.7 81.5 -29.3 53.7 -80.0 102 109 A V - 0 0 15 -2,-0.4 -32,-0.1 -3,-0.1 -33,-0.1 -0.973 55.0-106.3-122.5 130.9 -27.9 56.9 -78.5 103 110 A P + 0 0 11 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.321 56.5 156.2 -55.8 128.1 -26.7 59.9 -80.4 104 111 A M E -d 71 0A 7 -34,-0.2 2,-0.4 -32,-0.0 -32,-0.2 -0.987 33.6-157.5-153.0 159.4 -22.9 60.0 -80.4 105 112 A V E -d 72 0A 0 -34,-1.7 -32,-2.6 -2,-0.3 2,-0.6 -0.994 21.2-134.2-139.7 134.3 -19.8 61.3 -82.2 106 113 A L E -de 73 134A 0 27,-2.7 29,-2.4 -2,-0.4 2,-0.5 -0.826 26.6-160.5 -90.3 124.8 -16.3 59.8 -81.8 107 114 A V E -de 74 135A 0 -34,-2.9 -32,-2.4 -2,-0.6 2,-0.9 -0.938 16.7-163.0-116.5 124.0 -13.8 62.6 -81.3 108 115 A G E -de 75 136A 0 27,-1.9 29,-2.5 -2,-0.5 3,-0.3 -0.863 28.1-169.1-101.4 99.1 -10.0 62.3 -81.9 109 116 A N E +d 76 0A 3 -34,-3.0 -32,-2.5 -2,-0.9 -31,-0.3 -0.348 55.1 43.0 -90.7 169.4 -8.7 65.4 -80.1 110 117 A K > + 0 0 60 27,-0.2 3,-2.0 -34,-0.2 28,-0.2 0.806 60.3 157.1 68.0 35.4 -5.2 67.1 -80.0 111 118 A C T 3 + 0 0 22 26,-2.7 27,-0.2 -3,-0.3 -1,-0.1 0.564 63.2 70.2 -68.1 -5.9 -4.9 66.7 -83.8 112 119 A D T 3 S+ 0 0 58 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.651 81.9 93.6 -82.1 -17.3 -2.4 69.6 -83.7 113 120 A L < - 0 0 69 -3,-2.0 3,-0.1 1,-0.1 -36,-0.0 -0.522 66.7-148.4 -80.9 145.5 0.1 67.4 -81.9 114 121 A A S S+ 0 0 103 -2,-0.2 2,-1.9 1,-0.2 -1,-0.1 0.669 78.8 83.2 -87.4 -20.8 2.8 65.5 -83.9 115 122 A A + 0 0 73 2,-0.0 2,-0.3 -37,-0.0 -1,-0.2 -0.346 64.9 171.2 -83.0 59.3 3.3 62.3 -81.8 116 123 A R + 0 0 70 -2,-1.9 -38,-0.3 1,-0.2 3,-0.1 -0.521 19.8 161.8 -73.9 129.8 0.3 60.6 -83.4 117 124 A T + 0 0 71 -40,-2.7 2,-0.7 -2,-0.3 -39,-0.2 0.461 64.6 68.0-121.3 -13.7 -0.2 56.9 -82.5 118 125 A V S S- 0 0 1 -41,-2.0 -1,-0.2 4,-0.0 2,-0.1 -0.931 78.4-148.7-110.5 109.2 -3.8 56.6 -83.5 119 126 A E >> - 0 0 106 -2,-0.7 4,-1.6 1,-0.1 3,-0.6 -0.471 21.6-117.0 -77.1 149.6 -4.2 56.9 -87.2 120 127 A S H 3> S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.892 114.4 56.1 -50.7 -46.2 -7.4 58.5 -88.7 121 128 A R H 3> S+ 0 0 149 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.868 103.5 54.8 -56.3 -39.7 -8.2 55.2 -90.5 122 129 A Q H <> S+ 0 0 99 -3,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.910 111.9 42.8 -62.2 -42.8 -8.1 53.3 -87.2 123 130 A A H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.856 109.3 58.3 -71.6 -36.0 -10.6 55.6 -85.6 124 131 A Q H X S+ 0 0 83 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.898 104.7 51.8 -60.5 -40.0 -12.8 55.6 -88.7 125 132 A D H X S+ 0 0 68 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.886 110.3 47.7 -65.4 -38.3 -13.1 51.9 -88.4 126 133 A L H X S+ 0 0 35 -4,-1.3 4,-1.2 2,-0.2 -2,-0.2 0.952 112.6 48.2 -67.2 -47.6 -14.2 52.1 -84.8 127 134 A A H >X>S+ 0 0 2 -4,-2.8 5,-2.2 1,-0.2 4,-1.1 0.902 108.9 54.9 -58.4 -41.8 -16.8 54.8 -85.6 128 135 A R H ><5S+ 0 0 143 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.894 104.0 54.0 -59.8 -40.3 -18.1 52.8 -88.5 129 136 A S H 3<5S+ 0 0 86 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.799 112.6 44.4 -65.2 -27.3 -18.7 49.8 -86.2 130 137 A Y H <<5S- 0 0 54 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.581 110.7-122.5 -90.4 -13.5 -20.8 52.0 -83.9 131 138 A G T <<5S+ 0 0 64 -4,-1.1 -3,-0.2 -3,-0.5 -2,-0.1 0.813 72.8 116.4 75.0 30.7 -22.6 53.7 -86.8 132 139 A I < - 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