==== 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 ONCOPROTEIN 04-JAN-10 3L8Y . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.C.ROSNIZECK,T.GRAF,M.SPOERNER,J.TRAENKLE,D.FILCHTINSKI,C.H . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.6 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 . 25 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 2 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 0 148 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 163.8 -3.4 -43.9 -32.9 2 2 A T E -a 51 0A 63 48,-0.6 50,-2.7 1,-0.0 2,-0.5 -0.565 360.0-154.2 -76.7 129.7 -1.3 -40.8 -33.3 3 3 A E E -a 52 0A 66 -2,-0.3 2,-0.6 48,-0.2 50,-0.2 -0.905 2.3-157.8-102.2 130.6 -1.6 -38.1 -30.6 4 4 A Y E -a 53 0A 13 48,-3.0 50,-2.9 -2,-0.5 2,-1.0 -0.952 6.8-150.8-109.9 117.1 -0.7 -34.5 -31.6 5 5 A K E -a 54 0A 59 -2,-0.6 71,-2.8 48,-0.2 72,-1.9 -0.764 21.6-175.8 -90.7 99.4 0.1 -32.3 -28.6 6 6 A L E -ab 55 77A 1 48,-2.4 50,-3.1 -2,-1.0 2,-0.4 -0.763 10.4-163.2 -99.1 140.2 -0.9 -28.7 -29.7 7 7 A V E -ab 56 78A 3 70,-2.5 72,-2.7 -2,-0.4 2,-0.6 -0.992 6.7-152.6-125.0 128.5 -0.3 -25.6 -27.6 8 8 A V E +ab 57 79A 0 48,-3.0 50,-1.6 -2,-0.4 2,-0.3 -0.898 25.4 169.1-104.0 120.2 -2.1 -22.4 -28.2 9 9 A V E + b 0 80A 0 70,-2.8 72,-3.2 -2,-0.6 2,-0.2 -0.863 13.1 102.1-130.1 162.0 -0.1 -19.3 -27.1 10 10 A G E - b 0 81A 0 49,-0.3 72,-0.2 -2,-0.3 3,-0.1 -0.785 64.9 -37.4 144.2 172.0 -0.4 -15.5 -27.5 11 11 A A S > S- 0 0 7 70,-0.6 3,-1.5 78,-0.3 5,-0.3 -0.048 73.0 -79.9 -61.6 158.2 -1.4 -12.3 -25.8 12 12 A G T 3 S+ 0 0 19 48,-1.0 -1,-0.2 1,-0.2 47,-0.1 -0.339 112.9 11.6 -58.1 132.2 -4.3 -12.0 -23.4 13 13 A G T 3 S+ 0 0 21 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.477 84.3 121.4 82.1 4.5 -7.7 -11.6 -25.2 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 68,-0.1 0.702 89.9 -97.4 -74.3 -19.1 -6.5 -12.5 -28.7 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.6 66,-0.1 5,-0.2 0.638 75.3 141.4 111.9 23.2 -9.0 -15.4 -28.9 16 16 A K H > S+ 0 0 10 -5,-0.3 4,-2.1 2,-0.2 5,-0.1 0.929 81.5 40.1 -56.1 -50.3 -6.9 -18.5 -27.9 17 17 A S H > S+ 0 0 26 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.931 114.4 52.6 -66.5 -48.0 -9.8 -20.1 -25.9 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.883 111.4 47.8 -54.1 -44.0 -12.5 -19.0 -28.4 19 19 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.922 114.9 44.7 -62.2 -48.1 -10.5 -20.7 -31.2 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.928 115.6 46.6 -63.9 -46.5 -9.9 -23.9 -29.3 21 21 A I H X>S+ 0 0 17 -4,-3.3 4,-2.8 2,-0.2 5,-0.6 0.870 111.3 52.8 -67.1 -37.0 -13.5 -24.1 -28.1 22 22 A Q H X5S+ 0 0 6 -4,-2.4 4,-1.2 -5,-0.3 -2,-0.2 0.948 113.5 43.8 -59.9 -48.8 -14.7 -23.3 -31.6 23 23 A L H <5S+ 0 0 15 -4,-2.5 -2,-0.2 2,-0.1 -1,-0.2 0.940 126.6 29.7 -60.1 -48.5 -12.6 -26.2 -33.0 24 24 A I H <5S+ 0 0 14 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.878 134.7 24.0 -84.8 -40.5 -13.5 -28.7 -30.2 25 25 A Q H <5S- 0 0 96 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.436 93.1-128.5-113.8 -4.0 -17.0 -27.7 -29.1 26 26 A N S < S-C 49 0A 2 3,-2.8 3,-1.8 -2,-0.6 -2,-0.0 -0.983 71.6 -19.5-124.3 118.8 -7.2 -35.3 -40.6 47 47 A D T 3 S- 0 0 96 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.900 129.1 -49.9 49.9 48.3 -6.2 -36.3 -44.2 48 48 A G T 3 S+ 0 0 73 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.416 115.8 115.3 76.8 -1.8 -7.5 -39.8 -43.7 49 49 A E E < - C 0 46A 61 -3,-1.8 -3,-2.8 -48,-0.0 2,-0.6 -0.897 66.6-132.9-103.6 123.6 -5.7 -40.3 -40.4 50 50 A T E - C 0 45A 61 -2,-0.5 -48,-0.6 -5,-0.2 2,-0.3 -0.672 38.4-173.4 -72.3 116.3 -7.6 -40.8 -37.2 51 51 A C E -aC 2 44A 0 -7,-4.4 -7,-3.3 -2,-0.6 2,-0.6 -0.871 28.1-142.4-116.6 144.7 -5.9 -38.3 -34.8 52 52 A L E -aC 3 43A 25 -50,-2.7 -48,-3.0 -2,-0.3 2,-0.6 -0.955 21.7-155.7-100.8 119.3 -6.1 -37.6 -31.2 53 53 A L E -aC 4 42A 0 -11,-3.1 -11,-2.0 -2,-0.6 2,-0.6 -0.871 8.5-169.8 -94.5 121.7 -5.7 -33.8 -30.7 54 54 A D E -aC 5 41A 18 -50,-2.9 -48,-2.4 -2,-0.6 2,-0.6 -0.938 13.7-168.8-110.3 107.4 -4.4 -32.8 -27.2 55 55 A I E -aC 6 40A 0 -15,-3.4 -15,-2.4 -2,-0.6 2,-0.7 -0.876 14.0-158.0-110.3 119.8 -4.7 -29.1 -27.0 56 56 A L E -aC 7 39A 17 -50,-3.1 -48,-3.0 -2,-0.6 2,-0.7 -0.852 7.5-158.8 -92.1 116.8 -3.2 -26.9 -24.3 57 57 A D E -aC 8 38A 0 -19,-3.5 -19,-2.6 -2,-0.7 2,-0.1 -0.882 21.7-161.5 -97.3 110.1 -5.0 -23.6 -24.0 58 58 A T E - C 0 37A 0 -50,-1.6 2,-0.3 -2,-0.7 -23,-0.2 -0.400 20.3 -93.6 -97.2 167.4 -2.6 -21.3 -22.2 59 59 A A - 0 0 0 -23,-0.6 -49,-0.3 1,-0.1 -23,-0.1 -0.598 26.2-177.9 -77.9 134.6 -2.7 -18.0 -20.3 60 60 A G + 0 0 9 -2,-0.3 -48,-1.0 -25,-0.2 2,-0.6 0.661 64.0 91.1 -98.5 -27.3 -2.1 -14.8 -22.2 61 61 A Q S > S- 0 0 65 -26,-0.3 3,-2.2 -50,-0.2 2,-0.1 -0.633 82.0-135.9 -72.9 115.6 -2.5 -12.6 -19.1 62 62 A E T 3 S+ 0 0 125 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.272 94.2 77.3 -70.9 13.2 1.1 -12.4 -17.9 63 63 A E T 3 S+ 0 0 139 -2,-0.1 2,-0.3 2,-0.1 3,-0.3 0.835 83.7 101.4 -78.1 -40.9 0.1 -13.0 -14.3 64 64 A Y S < S- 0 0 62 -3,-2.2 4,-0.1 1,-0.3 -29,-0.0 -0.749 85.8 -12.7-101.2 146.1 -0.3 -16.7 -15.0 65 65 A S - 0 0 39 -2,-0.3 2,-3.5 2,-0.1 -1,-0.3 -0.760 56.2-149.2-119.9 42.0 1.2 -19.1 -14.6 66 66 A A S S+ 0 0 89 -3,-0.3 2,-0.3 1,-0.1 3,-0.2 -0.339 104.5 35.4 59.0 -60.8 4.7 -17.9 -13.6 67 67 A M >> + 0 0 118 -2,-3.5 3,-0.9 1,-0.2 4,-0.5 -0.641 63.7 145.3-117.3 70.6 5.9 -21.1 -15.3 68 68 A R H 3> + 0 0 13 -2,-0.3 4,-1.6 1,-0.2 3,-0.4 0.698 68.9 79.1 -63.4 -22.2 3.5 -21.6 -18.2 69 69 A D H 3> S+ 0 0 19 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.729 83.8 57.0 -59.8 -29.2 6.8 -22.9 -19.6 70 70 A Q H <4 S+ 0 0 132 -3,-0.9 4,-0.4 2,-0.2 3,-0.3 0.882 107.2 46.7 -73.0 -40.7 6.4 -26.2 -17.8 71 71 A Y H >< S+ 0 0 128 -4,-0.5 3,-0.5 -3,-0.4 -2,-0.2 0.836 111.6 52.9 -66.5 -35.0 3.0 -26.9 -19.4 72 72 A M H >< S+ 0 0 0 -4,-1.6 3,-1.8 1,-0.2 -1,-0.2 0.674 85.4 87.3 -75.2 -20.4 4.4 -26.0 -22.9 73 73 A R T 3< S+ 0 0 129 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.1 0.796 90.1 45.1 -51.8 -41.2 7.4 -28.4 -22.6 74 74 A T T < S+ 0 0 86 -3,-0.5 -1,-0.3 -4,-0.4 -69,-0.2 0.537 85.3 124.7 -82.0 -8.5 5.5 -31.4 -24.1 75 75 A G < - 0 0 0 -3,-1.8 -69,-0.2 1,-0.2 3,-0.1 -0.311 38.4-175.0 -58.2 128.0 4.0 -29.3 -26.8 76 76 A E S S+ 0 0 80 -71,-2.8 2,-0.3 1,-0.3 -70,-0.2 0.726 73.2 21.1 -93.9 -29.6 4.7 -30.8 -30.3 77 77 A G E S-b 6 0A 0 -72,-1.9 -70,-2.5 32,-0.1 2,-0.5 -0.993 70.5-149.0-142.7 146.2 3.2 -27.9 -32.2 78 78 A F E -bd 7 111A 0 32,-2.2 34,-1.9 -2,-0.3 2,-0.7 -0.966 6.7-154.5-126.8 125.6 2.4 -24.3 -31.4 79 79 A L E -bd 8 112A 1 -72,-2.7 -70,-2.8 -2,-0.5 2,-0.9 -0.875 16.6-157.8 -91.1 111.1 -0.4 -22.0 -32.6 80 80 A C E -bd 9 113A 3 32,-2.8 34,-3.0 -2,-0.7 2,-0.4 -0.820 17.6-166.5 -95.5 104.6 1.0 -18.5 -32.1 81 81 A V E +bd 10 114A 0 -72,-3.2 -70,-0.6 -2,-0.9 2,-0.3 -0.761 20.4 160.2-104.3 132.4 -2.1 -16.3 -32.0 82 82 A F E - d 0 115A 0 32,-2.6 34,-3.1 -2,-0.4 2,-0.5 -0.873 38.4-113.8-129.5 169.6 -2.4 -12.5 -32.2 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.3 -2,-0.3 7,-0.3 -0.923 12.6-138.0-109.1 132.9 -5.5 -10.5 -33.1 84 84 A I T 3 S+ 0 0 0 32,-2.5 40,-2.8 -2,-0.5 41,-2.1 0.633 106.9 51.8 -63.7 -13.4 -5.6 -8.5 -36.3 85 85 A N T 3 S+ 0 0 54 31,-0.3 2,-0.3 38,-0.3 -1,-0.3 0.147 99.8 70.9-105.0 15.9 -7.2 -5.6 -34.4 86 86 A N <> - 0 0 57 -3,-2.3 4,-1.4 1,-0.1 -3,-0.4 -0.776 55.5-177.4-138.4 89.7 -4.5 -5.6 -31.7 87 87 A T H > S+ 0 0 52 -2,-0.3 4,-2.4 1,-0.2 3,-0.4 0.891 85.2 56.3 -56.0 -45.1 -1.1 -4.3 -32.9 88 88 A K H > S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 103.3 54.6 -54.7 -43.3 0.5 -5.0 -29.5 89 89 A S H 4 S+ 0 0 0 -3,-0.4 4,-0.5 2,-0.2 -78,-0.3 0.868 109.4 47.8 -60.3 -37.0 -0.5 -8.6 -29.6 90 90 A F H >< S+ 0 0 35 -4,-1.4 3,-1.0 -3,-0.4 4,-0.4 0.901 111.3 49.9 -67.7 -43.0 1.2 -8.9 -33.0 91 91 A E H 3< S+ 0 0 119 -4,-2.4 3,-0.4 1,-0.2 4,-0.3 0.778 106.2 58.3 -65.0 -27.8 4.3 -7.2 -31.6 92 92 A D T >X S+ 0 0 32 -4,-2.0 4,-1.2 -5,-0.2 3,-0.8 0.643 82.6 87.0 -73.5 -18.8 4.2 -9.7 -28.7 93 93 A I H X> S+ 0 0 0 -3,-1.0 4,-2.5 -4,-0.5 3,-0.6 0.882 80.1 58.9 -52.7 -45.8 4.5 -12.7 -31.1 94 94 A H H 3> S+ 0 0 80 -3,-0.4 4,-2.4 -4,-0.4 -1,-0.2 0.862 103.9 52.3 -53.3 -39.8 8.3 -12.7 -31.1 95 95 A Q H <> S+ 0 0 114 -3,-0.8 4,-1.8 -4,-0.3 -1,-0.3 0.829 108.8 50.1 -67.8 -34.2 8.4 -13.1 -27.3 96 96 A Y H S+ 0 0 50 -4,-2.9 5,-1.4 1,-0.2 4,-1.2 0.895 113.5 49.0 -56.4 -42.0 12.3 -22.0 -28.6 102 102 A R H <5S+ 0 0 147 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.958 112.3 44.6 -60.9 -54.7 13.4 -21.9 -25.0 103 103 A V H <5S+ 0 0 13 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.782 122.7 37.9 -66.8 -27.2 10.9 -24.6 -23.7 104 104 A K H <5S- 0 0 67 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.565 99.8-134.2 -96.9 -12.7 11.7 -26.9 -26.6 105 105 A D T <5S+ 0 0 135 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.884 71.9 95.6 57.0 43.7 15.4 -26.1 -26.8 106 106 A S < - 0 0 46 -5,-1.4 -2,-0.2 -6,-0.2 -1,-0.2 -0.989 66.8-149.3-159.2 148.8 15.2 -25.7 -30.6 107 107 A D S S+ 0 0 131 -2,-0.3 2,-0.5 1,-0.2 -6,-0.1 0.348 93.1 73.4 -97.9 1.4 14.7 -23.1 -33.3 108 108 A D + 0 0 102 -7,-0.1 -1,-0.2 -4,-0.1 0, 0.0 -0.730 63.8 144.1-117.5 77.8 13.0 -25.8 -35.4 109 109 A V - 0 0 13 -2,-0.5 2,-0.1 -3,-0.1 -32,-0.1 -0.970 57.1-106.9-119.4 129.6 9.6 -26.2 -33.8 110 110 A P + 0 0 12 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.362 57.4 157.9 -53.6 122.4 6.3 -26.8 -35.7 111 111 A M E -d 78 0A 8 -34,-0.2 2,-0.4 27,-0.1 -32,-0.2 -0.983 33.1-158.9-148.2 155.0 4.3 -23.6 -35.5 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.8 -2,-0.3 2,-0.5 -0.994 19.7-136.7-135.3 132.2 1.6 -21.6 -37.3 113 113 A L E -de 80 141A 0 27,-2.6 29,-2.5 -2,-0.4 2,-0.5 -0.797 24.4-161.4 -86.0 127.0 1.1 -17.9 -37.0 114 114 A V E -de 81 142A 0 -34,-3.0 -32,-2.6 -2,-0.5 2,-0.9 -0.958 16.3-162.5-119.3 121.4 -2.6 -17.1 -36.5 115 115 A G E -de 82 143A 0 27,-1.8 29,-2.4 -2,-0.5 3,-0.3 -0.872 29.1-168.5 -97.6 98.3 -4.2 -13.7 -37.1 116 116 A N E +d 83 0A 3 -34,-3.1 -32,-2.5 -2,-0.9 -31,-0.3 -0.362 55.7 43.3 -92.4 167.6 -7.5 -14.0 -35.3 117 117 A K > + 0 0 60 27,-0.3 3,-2.0 -34,-0.2 28,-0.2 0.809 60.3 155.7 67.5 35.9 -10.6 -11.9 -35.2 118 118 A C T 3 + 0 0 23 26,-2.5 27,-0.2 1,-0.3 -1,-0.1 0.539 63.4 71.6 -71.1 -6.9 -10.5 -11.5 -39.0 119 119 A D T 3 S+ 0 0 58 25,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.647 82.6 91.7 -76.0 -18.9 -14.3 -10.9 -38.8 120 120 A L < - 0 0 67 -3,-2.0 3,-0.1 1,-0.1 -36,-0.0 -0.592 66.7-152.2 -83.5 140.8 -13.5 -7.5 -37.2 121 121 A A S S+ 0 0 105 -2,-0.3 2,-1.9 1,-0.2 -1,-0.1 0.633 77.1 89.9 -86.2 -15.7 -13.2 -4.4 -39.4 122 122 A A + 0 0 69 2,-0.0 2,-0.2 -37,-0.0 -1,-0.2 -0.247 62.2 170.8 -79.2 52.2 -10.8 -2.6 -37.0 123 123 A R + 0 0 67 -2,-1.9 -38,-0.3 1,-0.2 3,-0.1 -0.451 21.4 158.3 -70.6 127.0 -7.7 -4.1 -38.7 124 124 A T + 0 0 72 -40,-2.8 2,-0.6 -2,-0.2 -39,-0.2 0.426 66.9 66.3-120.7 -10.8 -4.4 -2.6 -37.6 125 125 A V S S- 0 0 1 -41,-2.1 -1,-0.2 4,-0.0 2,-0.1 -0.946 78.9-148.9-112.3 107.8 -2.3 -5.7 -38.6 126 126 A E > - 0 0 105 -2,-0.6 4,-1.5 -3,-0.1 3,-0.3 -0.453 21.4-117.7 -74.9 148.9 -2.4 -6.1 -42.4 127 127 A S H > S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 3,-0.2 0.895 113.5 54.7 -52.2 -46.2 -2.1 -9.6 -43.8 128 128 A R H > S+ 0 0 156 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 103.5 55.7 -59.1 -40.7 1.2 -8.9 -45.6 129 129 A Q H > S+ 0 0 102 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.905 113.6 40.6 -56.7 -44.9 2.8 -7.7 -42.4 130 130 A A H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.845 110.6 57.4 -75.0 -35.8 2.0 -11.0 -40.7 131 131 A Q H X S+ 0 0 83 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.891 107.7 49.4 -57.0 -41.9 2.9 -13.0 -43.9 132 132 A D H X S+ 0 0 59 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.884 111.0 48.2 -66.0 -42.3 6.3 -11.4 -43.7 133 133 A L H X S+ 0 0 35 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.943 113.3 47.7 -62.3 -48.8 6.7 -12.3 -40.0 134 134 A A H >X>S+ 0 0 1 -4,-2.8 5,-2.4 1,-0.2 4,-0.9 0.914 108.9 54.7 -57.8 -45.4 5.6 -15.9 -40.7 135 135 A R H ><5S+ 0 0 146 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.872 104.3 54.5 -55.3 -41.5 8.0 -16.1 -43.6 136 136 A S H 3<5S+ 0 0 87 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.777 111.8 44.3 -64.9 -28.9 10.9 -15.1 -41.4 137 137 A Y H <<5S- 0 0 24 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.561 112.7-121.7 -87.2 -13.0 10.0 -18.0 -39.0 138 138 A G T <<5S+ 0 0 62 -4,-0.9 -3,-0.2 -3,-0.6 -27,-0.1 0.809 73.3 119.7 72.9 32.6 9.6 -20.3 -42.0 139 139 A I < - 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