==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-AUG-10 3OIV . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BUHRMAN,C.MATTOS . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.9 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 . 18 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 28.8 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 2 0 0 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 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 0 129 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0-168.3 -36.2 76.1 -76.4 2 2 A T E -a 51 0A 56 48,-0.9 50,-3.1 1,-0.0 2,-0.4 -0.555 360.0-155.9 -74.9 134.9 -34.8 72.7 -77.4 3 3 A E E -a 52 0A 43 -2,-0.3 2,-0.4 48,-0.2 50,-0.2 -0.912 7.4-165.9-114.1 136.8 -32.3 71.3 -74.8 4 4 A Y E -a 53 0A 19 48,-2.7 50,-2.5 -2,-0.4 2,-0.8 -0.990 9.1-152.1-122.7 124.9 -29.7 68.7 -75.6 5 5 A K E -a 54 0A 70 -2,-0.4 66,-2.4 48,-0.2 67,-1.5 -0.850 18.9-176.1-100.4 109.7 -27.9 66.9 -72.8 6 6 A L E -ab 55 72A 2 48,-3.0 50,-2.9 -2,-0.8 2,-0.4 -0.824 10.2-161.2-107.2 143.5 -24.4 65.8 -73.8 7 7 A V E -ab 56 73A 2 65,-2.2 67,-2.5 -2,-0.4 2,-0.6 -0.988 6.5-152.0-124.2 131.7 -22.0 63.8 -71.8 8 8 A V E +ab 57 74A 0 48,-2.9 50,-1.5 -2,-0.4 2,-0.3 -0.893 24.5 171.0-105.3 120.9 -18.2 63.6 -72.4 9 9 A V E + b 0 75A 0 65,-2.7 67,-3.1 -2,-0.6 2,-0.2 -0.873 12.8 107.3-127.8 164.6 -16.5 60.4 -71.4 10 10 A G E - b 0 76A 0 -2,-0.3 67,-0.2 49,-0.3 3,-0.1 -0.810 61.5 -43.6 146.3 168.3 -13.1 58.8 -71.8 11 11 A A S > S- 0 0 9 65,-0.5 3,-1.6 73,-0.3 5,-0.3 -0.044 73.5 -73.8 -65.2 162.1 -9.8 57.9 -70.0 12 12 A V T 3 S+ 0 0 80 48,-0.4 -1,-0.2 1,-0.2 72,-0.1 -0.258 114.3 7.1 -54.4 134.9 -7.9 60.1 -67.7 13 13 A G T 3 S+ 0 0 31 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.522 84.1 123.5 74.8 7.0 -6.1 63.0 -69.4 14 14 A V S < S- 0 0 0 -3,-1.6 65,-0.1 62,-0.1 -2,-0.1 0.705 88.2 -98.5 -74.9 -18.1 -7.5 62.5 -72.9 15 15 A G S > S+ 0 0 13 -4,-0.2 4,-2.3 61,-0.1 5,-0.2 0.685 73.2 143.6 109.8 27.2 -8.7 66.1 -73.0 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.937 81.2 41.1 -57.2 -49.8 -12.4 65.9 -72.1 17 17 A S H > S+ 0 0 28 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.931 113.5 52.0 -68.2 -47.8 -12.3 69.1 -70.1 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 111.2 48.8 -56.4 -40.3 -10.1 71.0 -72.5 19 19 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.942 114.0 45.1 -63.0 -47.5 -12.5 70.0 -75.4 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.926 114.8 47.5 -65.7 -43.7 -15.5 71.2 -73.4 21 21 A I H X>S+ 0 0 21 -4,-3.2 4,-3.0 2,-0.2 5,-0.6 0.889 110.7 52.0 -67.4 -36.2 -13.9 74.4 -72.2 22 22 A Q H X5S+ 0 0 7 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.971 113.8 44.1 -62.7 -50.2 -12.7 75.2 -75.8 23 23 A L H <5S+ 0 0 12 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.933 126.1 30.8 -55.0 -49.4 -16.2 74.7 -77.2 24 24 A I H <5S+ 0 0 20 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.865 134.9 23.2 -84.9 -39.1 -17.9 76.7 -74.4 25 25 A Q H <5S- 0 0 96 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.422 92.6-127.7-114.8 -4.4 -15.3 79.3 -73.4 26 26 A N S < S-C 49 0A 0 3,-2.4 3,-1.4 -2,-0.6 -2,-0.0 -0.973 72.2 -20.3-124.3 113.8 -27.0 74.6 -84.4 47 47 A D T 3 S- 0 0 96 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.885 129.3 -49.4 52.5 42.5 -28.3 74.2 -88.0 48 48 A G T 3 S+ 0 0 73 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.511 114.5 117.5 82.2 2.5 -30.8 77.1 -87.6 49 49 A E E < - C 0 46A 59 -3,-1.4 -3,-2.4 -48,-0.0 2,-0.5 -0.909 60.3-140.6-107.2 121.1 -32.1 75.8 -84.3 50 50 A T E + C 0 45A 67 -2,-0.6 -48,-0.9 -5,-0.2 2,-0.3 -0.665 40.1 164.5 -74.1 123.1 -31.7 77.8 -81.2 51 51 A C E -aC 2 44A 0 -7,-2.8 -7,-2.7 -2,-0.5 2,-0.6 -0.963 41.5-120.3-144.2 164.2 -30.9 75.3 -78.4 52 52 A L E -aC 3 43A 22 -50,-3.1 -48,-2.7 -2,-0.3 2,-0.6 -0.903 25.8-155.8-103.8 115.6 -29.6 74.9 -74.9 53 53 A L E -aC 4 42A 1 -11,-2.7 -11,-2.1 -2,-0.6 2,-0.5 -0.847 8.4-172.4 -92.5 124.5 -26.5 72.7 -74.6 54 54 A D E -aC 5 41A 34 -50,-2.5 -48,-3.0 -2,-0.6 2,-0.5 -0.984 10.5-169.1-111.6 120.0 -26.0 71.1 -71.3 55 55 A I E -aC 6 40A 1 -15,-3.2 -15,-2.1 -2,-0.5 2,-0.7 -0.944 12.5-155.7-119.5 125.1 -22.6 69.3 -71.2 56 56 A L E -aC 7 39A 28 -50,-2.9 -48,-2.9 -2,-0.5 2,-0.7 -0.887 6.6-159.3 -99.7 117.7 -21.5 67.0 -68.4 57 57 A D E -aC 8 38A 0 -19,-3.1 -19,-2.4 -2,-0.7 2,-0.1 -0.878 20.9-162.9 -96.9 108.5 -17.8 66.8 -68.2 58 58 A T E - C 0 37A 0 -50,-1.5 2,-0.3 -2,-0.7 -21,-0.2 -0.462 20.7 -97.1 -95.7 164.4 -17.0 63.5 -66.4 59 59 A A 0 0 24 -23,-0.8 -49,-0.3 1,-0.2 -23,-0.1 -0.576 360.0 360.0 -76.3 138.0 -14.0 62.1 -64.6 60 60 A G 0 0 36 -2,-0.3 -48,-0.4 -25,-0.2 -1,-0.2 0.825 360.0 360.0 -79.1 360.0 -11.7 59.7 -66.4 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 67 A M >> 0 0 168 0, 0.0 4,-1.1 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -45.2 -20.3 57.9 -59.3 63 68 A R H 3> + 0 0 53 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.792 360.0 70.0 -50.8 -30.0 -20.1 58.6 -63.0 64 69 A D H 3> S+ 0 0 66 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.921 96.4 44.5 -58.5 -53.3 -23.0 56.3 -63.5 65 70 A Q H <4 S+ 0 0 145 -3,-0.7 3,-0.5 1,-0.2 4,-0.4 0.905 115.1 48.3 -64.3 -41.5 -25.8 58.4 -62.0 66 71 A Y H >< S+ 0 0 32 -4,-1.1 3,-0.9 1,-0.2 4,-0.2 0.921 110.4 52.8 -61.0 -44.1 -24.8 61.6 -63.6 67 72 A M H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.717 88.8 81.8 -64.1 -23.5 -24.5 59.9 -67.0 68 73 A R T 3< S+ 0 0 137 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.1 0.793 89.9 49.6 -57.6 -34.2 -28.0 58.4 -66.8 69 74 A T T < S+ 0 0 79 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 0.545 84.8 120.0 -84.0 -9.2 -29.7 61.6 -68.0 70 75 A G < - 0 0 0 -3,-1.7 -64,-0.2 -4,-0.2 3,-0.1 -0.311 44.1-169.0 -62.8 135.5 -27.4 62.0 -71.0 71 76 A E S S+ 0 0 70 -66,-2.4 2,-0.3 1,-0.3 -65,-0.2 0.718 75.5 15.9 -91.7 -28.1 -29.0 62.0 -74.5 72 77 A G E -b 6 0A 0 -67,-1.5 -65,-2.2 32,-0.1 2,-0.4 -0.989 68.6-144.9-147.9 152.0 -25.7 61.7 -76.4 73 78 A F E -bd 7 106A 0 32,-2.1 34,-1.9 -2,-0.3 2,-0.7 -0.977 6.2-153.0-128.1 128.3 -22.1 60.7 -75.5 74 79 A L E -bd 8 107A 0 -67,-2.5 -65,-2.7 -2,-0.4 2,-0.8 -0.895 18.5-157.9 -92.9 112.7 -18.8 62.0 -76.9 75 80 A C E -bd 9 108A 3 32,-2.7 34,-2.8 -2,-0.7 2,-0.4 -0.849 17.5-166.4 -97.9 106.3 -16.5 59.0 -76.4 76 81 A V E +bd 10 109A 0 -67,-3.1 -65,-0.5 -2,-0.8 2,-0.3 -0.767 20.1 162.6-105.1 135.4 -13.0 60.6 -76.3 77 82 A F E - d 0 110A 0 32,-2.8 34,-3.0 -2,-0.4 2,-0.4 -0.846 36.8-113.6-128.7 173.6 -9.6 59.0 -76.6 78 83 A A E > - d 0 111A 0 3,-0.4 3,-1.9 -2,-0.3 7,-0.3 -0.931 12.8-135.9-112.1 140.5 -6.3 60.7 -77.4 79 84 A I T 3 S+ 0 0 0 32,-2.4 40,-2.8 -2,-0.4 41,-2.2 0.652 108.7 50.2 -69.7 -11.9 -4.4 59.8 -80.7 80 85 A N T 3 S+ 0 0 52 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 -0.019 100.3 72.9-108.1 26.9 -1.1 59.6 -78.7 81 86 A N <> + 0 0 54 -3,-1.9 4,-1.5 1,-0.1 -3,-0.4 -0.720 53.6 178.4-144.9 83.9 -2.7 57.3 -76.1 82 87 A T H > S+ 0 0 54 -2,-0.3 4,-2.4 1,-0.2 3,-0.2 0.894 83.6 55.7 -60.0 -39.1 -3.2 53.8 -77.4 83 88 A K H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 103.4 54.9 -62.6 -38.0 -4.6 52.5 -74.1 84 89 A S H 4 S+ 0 0 0 -3,-0.3 4,-0.5 2,-0.2 -73,-0.3 0.867 108.7 49.5 -61.7 -35.5 -7.2 55.3 -74.0 85 90 A F H >< S+ 0 0 36 -4,-1.5 3,-1.3 -7,-0.3 4,-0.4 0.930 110.0 49.3 -66.7 -49.0 -8.4 54.0 -77.5 86 91 A E H >< S+ 0 0 115 -4,-2.4 3,-0.9 1,-0.2 4,-0.4 0.859 105.1 61.1 -57.0 -34.8 -8.5 50.4 -76.2 87 92 A D T >X S+ 0 0 35 -4,-2.2 4,-1.8 1,-0.2 3,-0.7 0.663 80.2 85.1 -66.1 -21.4 -10.6 51.7 -73.2 88 93 A I H <> S+ 0 0 1 -3,-1.3 4,-2.8 -4,-0.5 -1,-0.2 0.870 81.4 61.7 -52.7 -39.5 -13.3 53.0 -75.5 89 94 A H H <> S+ 0 0 90 -3,-0.9 4,-2.1 -4,-0.4 -1,-0.3 0.917 105.6 46.0 -49.3 -48.6 -14.9 49.5 -75.5 90 95 A Q H <> S+ 0 0 108 -3,-0.7 4,-2.1 -4,-0.4 -1,-0.2 0.858 110.9 52.8 -68.2 -36.5 -15.4 49.7 -71.7 91 96 A Y H X S+ 0 0 21 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.907 108.4 50.3 -62.7 -41.1 -16.8 53.2 -72.0 92 97 A R H X S+ 0 0 46 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.921 110.3 49.8 -65.2 -40.9 -19.3 52.1 -74.6 93 98 A E H X S+ 0 0 45 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.881 109.7 51.6 -61.7 -38.9 -20.4 49.2 -72.3 94 99 A Q H X S+ 0 0 21 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.921 110.4 48.6 -64.1 -42.6 -20.8 51.6 -69.4 95 100 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.931 109.3 52.3 -62.0 -45.9 -23.0 53.8 -71.6 96 101 A K H X>S+ 0 0 60 -4,-2.7 5,-1.4 1,-0.2 4,-0.9 0.898 112.8 46.9 -57.4 -39.9 -25.1 50.8 -72.7 97 102 A R H <5S+ 0 0 151 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.935 111.9 46.8 -68.0 -47.7 -25.6 50.0 -69.0 98 103 A V H <5S+ 0 0 7 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.836 122.6 36.3 -68.6 -27.1 -26.5 53.5 -67.8 99 104 A K H <5S- 0 0 65 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.542 97.8-137.3 -98.8 -8.9 -28.9 54.0 -70.6 100 105 A D T <5 + 0 0 146 -4,-0.9 2,-0.3 -3,-0.3 -3,-0.2 0.931 68.5 105.2 49.7 51.6 -30.1 50.4 -70.7 101 106 A S < - 0 0 43 -5,-1.4 -2,-0.2 -6,-0.2 -1,-0.2 -0.989 65.3-151.8-158.8 146.8 -30.0 50.5 -74.5 102 107 A D S S+ 0 0 134 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.336 93.6 67.1 -99.6 4.9 -27.9 49.3 -77.4 103 108 A D + 0 0 95 -7,-0.1 -1,-0.2 -4,-0.1 0, 0.0 -0.670 64.9 147.3-125.8 71.2 -29.0 52.3 -79.5 104 109 A V - 0 0 12 -2,-0.3 2,-0.2 -3,-0.2 -32,-0.1 -0.916 53.4-109.6-110.1 134.3 -27.4 55.4 -77.8 105 110 A P + 0 0 13 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.435 54.1 158.2 -62.4 130.8 -26.3 58.5 -79.8 106 111 A M E -d 73 0A 10 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.988 31.6-157.7-152.3 152.7 -22.5 58.6 -79.7 107 112 A V E -d 74 0A 0 -34,-1.9 -32,-2.7 -2,-0.3 2,-0.5 -0.998 20.9-133.8-133.8 134.9 -19.6 60.1 -81.5 108 113 A L E -de 75 136A 0 27,-2.4 29,-2.2 -2,-0.4 2,-0.5 -0.784 25.9-163.6 -87.5 127.3 -16.0 58.7 -81.4 109 114 A V E -de 76 137A 0 -34,-2.8 -32,-2.8 -2,-0.5 2,-0.8 -0.962 16.3-163.2-122.1 124.0 -13.5 61.5 -80.8 110 115 A G E -de 77 138A 0 27,-1.9 29,-2.5 -2,-0.5 3,-0.3 -0.886 26.9-168.3-102.8 102.8 -9.7 61.2 -81.4 111 116 A N E +d 78 0A 4 -34,-3.0 -32,-2.4 -2,-0.8 -31,-0.3 -0.340 55.6 43.9 -95.6 171.8 -8.3 64.2 -79.5 112 117 A K > + 0 0 61 -34,-0.2 3,-1.8 27,-0.1 28,-0.2 0.818 59.4 155.7 62.7 37.5 -4.9 65.9 -79.4 113 118 A C T 3 + 0 0 20 26,-2.6 27,-0.2 1,-0.3 -1,-0.1 0.520 63.1 71.0 -74.6 -0.2 -4.6 65.7 -83.2 114 119 A D T 3 S+ 0 0 56 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.639 85.1 87.3 -81.9 -17.2 -2.1 68.6 -83.1 115 120 A L < - 0 0 73 -3,-1.8 3,-0.1 1,-0.1 -36,-0.0 -0.518 67.6-150.5 -85.9 154.5 0.4 66.3 -81.5 116 121 A A S S+ 0 0 100 -2,-0.2 2,-2.0 1,-0.2 -1,-0.1 0.587 74.9 89.7-105.3 -13.1 2.8 64.2 -83.5 117 122 A A + 0 0 73 2,-0.0 2,-0.2 -37,-0.0 -1,-0.2 -0.259 63.5 171.6 -78.8 53.1 3.4 61.1 -81.3 118 123 A R + 0 0 66 -2,-2.0 -38,-0.3 1,-0.2 3,-0.1 -0.461 22.0 161.8 -69.6 128.6 0.5 59.4 -82.9 119 124 A T + 0 0 74 -40,-2.8 2,-0.6 -2,-0.2 -39,-0.2 0.424 65.2 68.7-121.1 -10.3 -0.0 55.8 -82.0 120 125 A V S S- 0 0 1 -41,-2.2 -1,-0.2 4,-0.0 2,-0.1 -0.925 77.4-149.2-108.1 111.8 -3.7 55.6 -83.1 121 126 A E >> - 0 0 104 -2,-0.6 4,-1.6 1,-0.1 3,-0.8 -0.467 21.8-117.4 -80.2 150.1 -4.0 55.9 -86.9 122 127 A S H 3> S+ 0 0 39 1,-0.3 4,-2.7 2,-0.2 3,-0.3 0.912 113.4 55.0 -51.3 -48.3 -7.1 57.4 -88.3 123 128 A R H 3> S+ 0 0 165 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.839 104.1 55.0 -59.6 -33.4 -8.1 54.2 -90.2 124 129 A Q H <> S+ 0 0 100 -3,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.921 112.5 41.9 -63.5 -44.0 -8.0 52.2 -86.9 125 130 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.3 -2,-0.2 0.860 110.6 56.9 -71.3 -37.4 -10.4 54.6 -85.2 126 131 A Q H X S+ 0 0 76 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.905 106.8 51.4 -56.9 -42.5 -12.6 54.8 -88.3 127 132 A D H X S+ 0 0 94 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.889 109.4 48.1 -63.3 -42.9 -12.9 51.1 -88.1 128 133 A L H X S+ 0 0 31 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.940 112.5 48.7 -62.2 -50.7 -14.0 51.1 -84.4 129 134 A A H X>S+ 0 0 1 -4,-2.7 5,-2.4 1,-0.2 4,-0.9 0.906 109.0 53.9 -56.5 -43.6 -16.5 53.8 -85.1 130 135 A R H ><5S+ 0 0 200 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.906 104.5 54.5 -59.4 -40.8 -17.9 51.8 -88.1 131 136 A S H 3<5S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.834 112.8 43.4 -63.3 -31.2 -18.3 48.8 -85.9 132 137 A Y H 3<5S- 0 0 36 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.560 113.4-119.9 -87.5 -11.1 -20.4 50.9 -83.5 133 138 A G T <<5S+ 0 0 63 -4,-0.9 -3,-0.2 -3,-0.8 -2,-0.1 0.868 74.6 114.7 73.1 37.0 -22.3 52.6 -86.4 134 139 A I < - 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