==== 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 3L8Z . 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) . 7975.0 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 . 24 14.5 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 . 22 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 28.9 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 1 0 1 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 0 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 0 141 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 159.9 -3.8 -43.6 -32.8 2 2 A T E -a 51 0A 67 48,-0.7 50,-2.8 1,-0.0 2,-0.4 -0.535 360.0-150.9 -74.7 133.1 -1.5 -40.6 -33.1 3 3 A E E -a 52 0A 57 -2,-0.3 2,-0.5 48,-0.2 50,-0.2 -0.898 4.3-156.7-101.9 134.7 -1.8 -37.9 -30.5 4 4 A Y E -a 53 0A 14 48,-3.0 50,-3.0 -2,-0.4 2,-1.0 -0.968 6.1-150.0-112.0 123.0 -1.0 -34.3 -31.4 5 5 A K E -a 54 0A 58 -2,-0.5 71,-2.8 48,-0.2 72,-1.8 -0.797 23.0-178.4 -95.1 98.6 -0.0 -32.0 -28.5 6 6 A L E -ab 55 77A 1 48,-2.8 50,-2.8 -2,-1.0 2,-0.4 -0.770 10.7-163.4-100.6 143.8 -1.1 -28.5 -29.6 7 7 A V E -ab 56 78A 4 70,-2.2 72,-2.8 -2,-0.3 2,-0.6 -0.997 8.0-150.8-130.8 128.9 -0.6 -25.4 -27.6 8 8 A V E +ab 57 79A 0 48,-3.1 50,-1.7 -2,-0.4 2,-0.3 -0.888 27.2 169.5-104.2 120.4 -2.4 -22.2 -28.2 9 9 A V E + b 0 80A 0 70,-2.9 72,-3.1 -2,-0.6 2,-0.2 -0.853 12.8 102.9-131.2 162.3 -0.4 -19.1 -27.2 10 10 A G - 0 0 0 -2,-0.3 72,-0.2 49,-0.3 3,-0.1 -0.748 65.0 -41.0 144.9 170.4 -0.6 -15.4 -27.6 11 11 A A S > S- 0 0 9 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.029 73.2 -78.3 -60.3 159.9 -1.5 -12.1 -25.8 12 12 A G T 3 S+ 0 0 24 48,-1.1 -1,-0.2 1,-0.2 47,-0.1 -0.311 113.0 14.6 -57.8 134.4 -4.5 -11.8 -23.5 13 13 A G T 3 S+ 0 0 20 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.454 83.4 120.3 87.5 1.0 -7.8 -11.3 -25.3 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.697 89.3 -98.6 -77.8 -16.6 -6.7 -12.4 -28.7 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.633 74.1 141.8 110.6 24.1 -9.2 -15.2 -28.8 16 16 A K H > S+ 0 0 10 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.945 81.3 40.5 -59.1 -48.3 -7.2 -18.3 -27.9 17 17 A S H > S+ 0 0 25 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.925 114.1 52.2 -67.5 -44.6 -10.0 -19.8 -25.9 18 18 A A H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 111.4 48.7 -60.5 -37.4 -12.7 -18.8 -28.3 19 19 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.945 114.1 44.5 -65.7 -48.2 -10.7 -20.4 -31.1 20 20 A T H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.911 115.0 47.7 -62.5 -44.4 -10.2 -23.6 -29.1 21 21 A I H X>S+ 0 0 18 -4,-3.1 4,-3.1 2,-0.2 5,-0.6 0.881 110.5 52.3 -69.2 -35.8 -13.7 -23.8 -28.0 22 22 A Q H X5S+ 0 0 11 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.950 113.4 44.9 -63.9 -45.5 -15.0 -23.1 -31.5 23 23 A L H <5S+ 0 0 3 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.951 125.8 29.6 -60.1 -51.6 -12.9 -26.0 -32.8 24 24 A I H <5S+ 0 0 23 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.847 135.5 23.7 -81.7 -37.0 -13.7 -28.5 -30.0 25 25 A Q H <5S- 0 0 91 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.433 91.3-128.6-119.2 -4.6 -17.3 -27.4 -29.1 26 26 A N S < S-C 49 0A 3 3,-2.8 3,-1.7 -2,-0.6 -2,-0.0 -0.981 71.4 -20.6-125.3 117.8 -7.4 -35.3 -40.4 47 47 A D T 3 S- 0 0 102 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.837 129.6 -49.3 50.5 43.9 -6.4 -36.2 -43.9 48 48 A G T 3 S+ 0 0 71 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.348 115.7 114.9 85.3 -2.0 -7.8 -39.8 -43.3 49 49 A E E < - C 0 46A 65 -3,-1.7 -3,-2.8 -48,-0.0 2,-0.5 -0.877 67.7-131.3-104.7 124.3 -5.9 -40.3 -40.1 50 50 A T E - C 0 45A 58 -2,-0.5 -48,-0.7 -5,-0.2 2,-0.3 -0.677 39.1-173.4 -73.5 120.8 -7.8 -40.7 -36.8 51 51 A C E -aC 2 44A 0 -7,-3.9 -7,-2.7 -2,-0.5 2,-0.7 -0.890 27.9-142.3-121.7 142.0 -6.0 -38.2 -34.6 52 52 A L E -aC 3 43A 27 -50,-2.8 -48,-3.0 -2,-0.3 2,-0.6 -0.946 21.7-156.7-100.8 114.9 -6.3 -37.4 -30.9 53 53 A L E -aC 4 42A 0 -11,-3.2 -11,-2.0 -2,-0.7 2,-0.6 -0.838 8.6-170.6 -91.2 119.9 -5.9 -33.6 -30.5 54 54 A D E -aC 5 41A 28 -50,-3.0 -48,-2.8 -2,-0.6 2,-0.5 -0.960 13.8-169.8-105.0 112.8 -4.7 -32.6 -27.1 55 55 A I E -aC 6 40A 0 -15,-3.8 -15,-2.5 -2,-0.6 2,-0.6 -0.922 13.9-158.5-115.1 123.5 -5.0 -28.8 -27.0 56 56 A L E -aC 7 39A 28 -50,-2.8 -48,-3.1 -2,-0.5 2,-0.7 -0.893 6.1-158.4 -98.7 120.2 -3.6 -26.6 -24.2 57 57 A D E -aC 8 38A 0 -19,-3.2 -19,-2.5 -2,-0.6 -48,-0.1 -0.902 23.3-163.6 -99.9 111.9 -5.3 -23.3 -24.0 58 58 A T E - C 0 37A 1 -50,-1.7 2,-0.4 -2,-0.7 -23,-0.2 -0.376 20.8 -88.5-101.2 172.8 -2.8 -21.0 -22.2 59 59 A A - 0 0 7 -23,-0.6 -49,-0.3 5,-0.2 -23,-0.1 -0.654 21.7-172.5 -82.6 131.2 -2.9 -17.7 -20.5 60 60 A G + 0 0 8 -2,-0.4 -48,-1.1 -25,-0.2 2,-0.3 0.667 59.8 105.6 -87.1 -22.4 -2.3 -14.4 -22.4 61 61 A Q S > S- 0 0 53 -26,-0.4 3,-2.1 -50,-0.2 -2,-0.1 -0.463 72.8-139.4 -61.1 123.2 -2.2 -12.5 -19.1 62 62 A E G > S+ 0 0 142 1,-0.3 3,-2.1 -2,-0.3 4,-0.2 0.741 96.2 74.5 -59.5 -26.6 1.5 -11.6 -18.6 63 63 A E G 3 S+ 0 0 129 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.724 96.9 49.5 -58.9 -22.2 1.1 -12.3 -14.9 64 64 A Y G X S+ 0 0 72 -3,-2.1 3,-2.0 1,-0.2 -1,-0.3 0.199 74.1 114.8-103.0 15.1 1.1 -16.0 -15.8 65 65 A S G X + 0 0 49 -3,-2.1 3,-1.5 1,-0.3 4,-0.4 0.711 62.7 71.2 -59.4 -24.0 4.2 -15.9 -18.0 66 66 A A G 3 S+ 0 0 95 -3,-0.3 4,-0.4 1,-0.3 3,-0.3 0.713 90.0 63.0 -66.2 -18.0 6.2 -18.1 -15.6 67 67 A M G <> S+ 0 0 64 -3,-2.0 4,-1.5 1,-0.2 -1,-0.3 0.576 82.0 84.1 -80.7 -10.1 3.9 -21.0 -16.8 68 68 A R H <> S+ 0 0 19 -3,-1.5 4,-2.7 1,-0.2 5,-0.3 0.895 81.0 57.0 -63.8 -45.4 5.2 -20.8 -20.3 69 69 A D H > S+ 0 0 74 -4,-0.4 4,-1.9 -3,-0.3 -1,-0.2 0.911 106.4 51.0 -53.9 -45.7 8.4 -22.9 -20.0 70 70 A Q H > S+ 0 0 113 -4,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.935 114.8 40.6 -59.5 -50.0 6.4 -25.9 -18.8 71 71 A Y H X S+ 0 0 4 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.823 112.7 54.5 -73.9 -28.1 3.9 -25.8 -21.6 72 72 A M H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.807 105.3 56.3 -73.2 -28.6 6.5 -25.0 -24.3 73 73 A R H < S+ 0 0 165 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.928 116.7 32.2 -62.7 -47.6 8.5 -28.1 -23.1 74 74 A T H < S+ 0 0 71 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.1 0.772 95.9 99.2 -87.5 -26.9 5.6 -30.6 -23.6 75 75 A G < - 0 0 2 -4,-2.1 -69,-0.2 -5,-0.2 3,-0.1 -0.270 50.8-164.1 -64.1 144.3 3.8 -29.0 -26.6 76 76 A E S S+ 0 0 71 -71,-2.8 2,-0.3 1,-0.3 -70,-0.2 0.714 75.5 15.2 -97.4 -27.9 4.5 -30.5 -30.0 77 77 A G E -b 6 0A 0 -72,-1.8 -70,-2.2 32,-0.1 2,-0.5 -0.995 69.6-143.5-149.2 149.1 3.1 -27.6 -32.1 78 78 A F E -bd 7 111A 0 32,-2.2 34,-2.0 -2,-0.3 2,-0.8 -0.952 7.0-154.1-126.0 128.4 2.1 -24.0 -31.3 79 79 A L E -bd 8 112A 0 -72,-2.8 -70,-2.9 -2,-0.5 2,-0.9 -0.893 19.5-158.8 -94.3 109.7 -0.7 -21.9 -32.6 80 80 A C E -bd 9 113A 1 32,-2.9 34,-3.0 -2,-0.8 2,-0.4 -0.829 16.7-168.1 -97.7 103.9 0.7 -18.4 -32.1 81 81 A V E + d 0 114A 0 -72,-3.1 -70,-0.5 -2,-0.9 2,-0.3 -0.782 19.2 162.7-104.0 132.4 -2.4 -16.2 -32.1 82 82 A F E - d 0 115A 0 32,-2.7 34,-3.3 -2,-0.4 2,-0.4 -0.842 37.5-113.5-126.6 171.2 -2.7 -12.4 -32.3 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.926 12.7-137.9-106.9 136.0 -5.7 -10.3 -33.1 84 84 A I T 3 S+ 0 0 0 32,-2.7 40,-2.8 -2,-0.4 41,-2.1 0.632 106.3 53.1 -67.7 -11.7 -5.8 -8.4 -36.3 85 85 A N T 3 S+ 0 0 54 31,-0.3 2,-0.3 38,-0.3 -1,-0.3 0.081 100.2 69.4-105.0 18.6 -7.4 -5.4 -34.4 86 86 A N <> - 0 0 57 -3,-2.1 4,-1.4 1,-0.1 3,-0.4 -0.755 54.7-177.7-143.3 89.4 -4.6 -5.4 -31.8 87 87 A T H > S+ 0 0 55 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 0.892 85.9 57.2 -58.0 -41.6 -1.2 -4.3 -33.0 88 88 A K H > S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.892 102.8 54.9 -57.2 -40.2 0.4 -4.9 -29.6 89 89 A S H 4 S+ 0 0 1 -3,-0.4 4,-0.5 1,-0.2 -78,-0.3 0.870 108.3 48.7 -63.6 -33.9 -0.7 -8.5 -29.8 90 90 A F H >< S+ 0 0 33 -4,-1.4 3,-1.1 -3,-0.4 4,-0.4 0.907 111.1 49.2 -68.3 -41.9 1.0 -8.9 -33.1 91 91 A E H >< S+ 0 0 123 -4,-2.3 3,-0.5 1,-0.3 4,-0.4 0.797 105.3 60.9 -67.4 -26.5 4.1 -7.3 -31.7 92 92 A D T 3X S+ 0 0 24 -4,-2.0 4,-1.1 -5,-0.2 3,-0.5 0.650 82.9 82.2 -72.8 -18.5 3.8 -9.7 -28.7 93 93 A I H X> S+ 0 0 1 -3,-1.1 4,-2.6 -4,-0.5 3,-0.7 0.902 81.9 61.2 -55.8 -43.2 4.2 -12.8 -31.0 94 94 A H H <> S+ 0 0 88 -3,-0.5 4,-3.6 -4,-0.4 5,-0.3 0.877 99.0 54.9 -57.3 -40.4 8.0 -12.6 -31.1 95 95 A Q H 3> S+ 0 0 83 -3,-0.5 4,-1.6 -4,-0.4 -1,-0.3 0.865 111.3 47.2 -60.2 -35.3 8.3 -13.1 -27.3 96 96 A Y H S+ 0 0 80 -4,-3.2 5,-1.6 1,-0.2 4,-0.6 0.907 114.3 45.0 -56.5 -45.9 12.7 -21.4 -29.9 102 102 A R H ><5S+ 0 0 159 -4,-2.3 3,-0.5 3,-0.2 -2,-0.2 0.945 115.0 46.0 -61.4 -52.2 14.8 -21.2 -26.7 103 103 A V H 3<5S+ 0 0 36 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.879 120.9 37.4 -65.7 -39.7 12.9 -24.0 -24.8 104 104 A K H 3<5S- 0 0 62 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.505 99.6-137.0 -90.6 -1.1 12.8 -26.4 -27.7 105 105 A D T <<5 + 0 0 150 -4,-0.6 2,-0.3 -3,-0.5 -3,-0.2 0.894 66.7 114.9 47.2 46.9 16.4 -25.3 -28.7 106 106 A S < - 0 0 34 -5,-1.6 3,-0.3 -6,-0.2 -2,-0.2 -0.999 61.3-160.7-150.6 141.7 15.1 -25.4 -32.3 107 107 A D S S+ 0 0 97 -2,-0.3 -6,-0.1 1,-0.2 -1,-0.1 0.303 95.7 62.4 -97.4 2.9 14.5 -23.0 -35.1 108 108 A D + 0 0 115 -7,-0.1 -1,-0.2 2,-0.1 30,-0.0 -0.282 65.7 147.6-125.5 44.3 12.1 -25.6 -36.7 109 109 A V - 0 0 12 -3,-0.3 2,-0.3 1,-0.1 -32,-0.1 -0.655 59.3-104.4 -80.3 134.5 9.4 -25.9 -34.1 110 110 A P + 0 0 13 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.453 61.8 151.7 -61.4 121.4 6.0 -26.7 -35.6 111 111 A M E -d 78 0A 6 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.967 34.5-157.5-145.7 159.1 4.0 -23.5 -35.5 112 112 A V E -d 79 0A 0 -34,-2.0 -32,-2.9 -2,-0.3 2,-0.5 -0.986 19.1-136.8-137.2 133.3 1.2 -21.6 -37.2 113 113 A L E -de 80 141A 0 27,-2.9 29,-2.6 -2,-0.4 2,-0.5 -0.813 24.2-164.1 -89.5 128.2 0.8 -17.9 -37.0 114 114 A V E -de 81 142A 0 -34,-3.0 -32,-2.7 -2,-0.5 2,-0.9 -0.961 16.6-161.9-121.8 121.7 -2.9 -17.0 -36.6 115 115 A G E -de 82 143A 0 27,-1.9 29,-2.4 -2,-0.5 3,-0.3 -0.881 28.3-168.1 -98.3 100.9 -4.4 -13.6 -37.1 116 116 A N E +d 83 0A 4 -34,-3.3 -32,-2.7 -2,-0.9 -31,-0.3 -0.370 55.9 45.9 -91.6 169.1 -7.7 -13.9 -35.2 117 117 A K > + 0 0 57 27,-0.2 3,-2.1 -34,-0.2 28,-0.2 0.783 59.2 155.5 69.9 33.5 -10.8 -11.7 -35.1 118 118 A C T 3 + 0 0 23 26,-2.6 27,-0.2 -3,-0.3 -1,-0.1 0.517 63.4 70.2 -70.6 -4.6 -10.8 -11.4 -38.9 119 119 A D T 3 S+ 0 0 58 25,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.621 84.0 89.7 -78.3 -19.4 -14.6 -10.7 -38.8 120 120 A L < - 0 0 68 -3,-2.1 3,-0.1 1,-0.1 -36,-0.0 -0.602 67.1-152.0 -86.6 144.0 -13.8 -7.3 -37.2 121 121 A A S S+ 0 0 102 -2,-0.3 2,-2.1 1,-0.2 -1,-0.1 0.616 76.0 89.8 -91.9 -13.8 -13.3 -4.3 -39.3 122 122 A A + 0 0 70 2,-0.0 2,-0.3 -37,-0.0 -1,-0.2 -0.289 62.5 170.4 -80.3 55.2 -10.9 -2.4 -37.0 123 123 A R + 0 0 66 -2,-2.1 -38,-0.3 1,-0.2 3,-0.1 -0.515 21.9 160.9 -74.9 127.5 -7.9 -4.0 -38.6 124 124 A T + 0 0 72 -40,-2.8 2,-0.6 -2,-0.3 -39,-0.2 0.438 66.7 66.7-118.2 -9.0 -4.5 -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 -0.953 78.4-148.6-112.6 111.4 -2.4 -5.6 -38.7 126 126 A E >> - 0 0 106 -2,-0.6 4,-1.6 1,-0.1 3,-0.6 -0.495 22.8-116.0 -77.3 149.5 -2.6 -6.1 -42.5 127 127 A S H 3> S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 3,-0.2 0.890 114.3 55.9 -50.3 -45.3 -2.4 -9.6 -43.8 128 128 A R H 3> S+ 0 0 150 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.856 102.4 55.0 -60.8 -38.6 0.9 -8.9 -45.6 129 129 A Q H <> S+ 0 0 99 -3,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.909 113.1 42.8 -59.2 -42.6 2.6 -7.7 -42.3 130 130 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.2 -2,-0.2 0.876 109.7 56.0 -73.5 -37.7 1.7 -11.0 -40.7 131 131 A Q H X S+ 0 0 76 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.912 107.6 51.4 -56.5 -43.8 2.6 -13.1 -43.8 132 132 A D H X S+ 0 0 63 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.886 110.0 47.9 -62.6 -41.6 6.1 -11.5 -43.6 133 133 A L H X S+ 0 0 33 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.952 112.8 47.8 -65.2 -47.9 6.5 -12.4 -39.9 134 134 A A H >X>S+ 0 0 1 -4,-2.7 5,-2.5 1,-0.2 4,-0.8 0.904 109.0 55.3 -57.6 -43.0 5.4 -16.0 -40.5 135 135 A R H ><5S+ 0 0 145 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.903 103.9 54.1 -57.6 -42.1 7.8 -16.2 -43.5 136 136 A S H 3<5S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.822 112.5 44.1 -62.4 -30.6 10.6 -15.2 -41.2 137 137 A Y H <<5S- 0 0 15 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.521 113.2-118.6 -89.2 -9.0 9.7 -18.0 -38.9 138 138 A G T <<5S+ 0 0 63 -3,-1.0 -3,-0.2 -4,-0.8 -27,-0.1 0.779 75.0 116.8 74.5 32.6 9.2 -20.5 -41.7 139 139 A I < - 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