==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-MAY-11 3RRY . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MATTOS,G.BUHRMAN,B.KEARNEY . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 78.9 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 . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.0 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 0 136 0, 0.0 2,-0.5 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0-168.8 -36.2 76.7 -78.1 2 2 A T E -a 51 0A 55 48,-1.2 50,-3.1 2,-0.0 2,-0.4 -0.704 360.0-157.3 -85.8 129.1 -34.7 73.3 -78.8 3 3 A E E -a 52 0A 60 -2,-0.5 2,-0.5 48,-0.2 50,-0.2 -0.877 6.7-166.8-109.0 134.7 -32.4 71.9 -76.2 4 4 A Y E -a 53 0A 17 48,-2.9 50,-2.6 -2,-0.4 2,-0.8 -0.984 10.2-151.7-120.2 121.4 -29.7 69.3 -76.9 5 5 A K E -a 54 0A 76 -2,-0.5 71,-2.8 48,-0.2 72,-1.4 -0.815 20.6-174.6 -94.4 106.4 -28.0 67.6 -74.0 6 6 A L E -ab 55 77A 2 48,-2.9 50,-3.0 -2,-0.8 2,-0.4 -0.791 8.6-160.7-104.7 142.9 -24.5 66.6 -75.1 7 7 A V E -ab 56 78A 1 70,-2.3 72,-2.6 -2,-0.3 2,-0.6 -0.989 5.8-151.7-125.8 132.5 -22.1 64.5 -73.0 8 8 A V E +ab 57 79A 0 48,-3.0 50,-1.6 -2,-0.4 2,-0.3 -0.908 26.0 167.5-106.3 120.6 -18.3 64.4 -73.5 9 9 A V E + b 0 80A 0 70,-2.7 72,-3.0 -2,-0.6 2,-0.2 -0.855 12.9 101.4-132.2 163.4 -16.7 61.1 -72.4 10 10 A G E - b 0 81A 0 49,-0.3 72,-0.1 -2,-0.3 3,-0.1 -0.777 64.8 -34.9 141.8 171.7 -13.3 59.4 -72.8 11 11 A A S > S- 0 0 14 70,-0.6 3,-1.7 78,-0.3 5,-0.3 -0.042 72.9 -80.1 -63.4 157.6 -10.1 58.7 -71.0 12 12 A G T 3 S+ 0 0 24 48,-1.0 -1,-0.2 1,-0.2 47,-0.1 -0.291 112.4 11.2 -54.3 130.7 -8.3 61.0 -68.7 13 13 A G T 3 S+ 0 0 24 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.441 83.7 121.1 85.0 1.1 -6.3 63.7 -70.5 14 14 A V S < S- 0 0 0 -3,-1.7 70,-0.1 67,-0.1 -2,-0.1 0.699 90.1 -96.4 -73.8 -16.0 -7.6 63.2 -74.0 15 15 A G S > S+ 0 0 13 -4,-0.2 4,-2.7 66,-0.1 5,-0.2 0.638 74.7 141.8 112.6 21.0 -8.9 66.8 -74.1 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.934 81.3 40.7 -57.2 -49.1 -12.6 66.6 -73.2 17 17 A S H > S+ 0 0 28 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.930 114.2 52.1 -67.5 -46.0 -12.4 69.9 -71.2 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 111.1 49.0 -54.8 -43.5 -10.2 71.7 -73.7 19 19 A L H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.949 114.2 44.0 -60.9 -49.3 -12.6 70.7 -76.4 20 20 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.908 114.6 48.7 -65.8 -42.2 -15.7 71.9 -74.5 21 21 A I H X>S+ 0 0 20 -4,-3.1 4,-2.8 2,-0.2 5,-0.6 0.877 109.2 53.0 -68.4 -35.7 -14.1 75.1 -73.4 22 22 A Q H X5S+ 0 0 11 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.952 113.3 44.8 -60.8 -47.4 -12.8 75.9 -76.9 23 23 A L H <5S+ 0 0 6 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.936 125.2 30.3 -60.7 -48.4 -16.4 75.5 -78.2 24 24 A I H <5S+ 0 0 23 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.854 135.6 22.4 -84.3 -37.3 -18.1 77.5 -75.4 25 25 A Q H <5S- 0 0 93 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.438 91.6-128.3-117.1 -5.0 -15.5 80.0 -74.4 26 26 A N S < S-C 49 0A 1 3,-2.7 3,-1.9 -2,-0.6 -2,-0.0 -0.977 71.5 -20.6-125.5 117.9 -27.2 75.3 -86.0 47 47 A D T 3 S- 0 0 101 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.895 129.2 -50.1 48.0 46.7 -28.5 74.9 -89.5 48 48 A G T 3 S+ 0 0 71 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.360 115.2 114.3 82.0 -5.8 -30.9 77.8 -89.0 49 49 A E E < - C 0 46A 61 -3,-1.9 -3,-2.7 -48,-0.0 2,-0.6 -0.846 68.5-128.1-101.1 128.6 -32.3 76.5 -85.8 50 50 A T E - C 0 45A 69 -2,-0.5 -48,-1.2 -5,-0.2 2,-0.3 -0.692 39.0-171.8 -74.3 120.0 -31.8 78.3 -82.5 51 51 A C E -aC 2 44A 0 -7,-3.5 -7,-2.4 -2,-0.6 2,-0.6 -0.864 25.9-146.8-117.6 142.7 -30.4 75.6 -80.2 52 52 A L E -aC 3 43A 23 -50,-3.1 -48,-2.9 -2,-0.3 2,-0.6 -0.969 21.2-157.8-105.2 117.5 -29.6 75.5 -76.5 53 53 A L E -aC 4 42A 0 -11,-3.0 -11,-1.8 -2,-0.6 2,-0.6 -0.862 9.0-170.0 -94.9 122.7 -26.6 73.2 -76.0 54 54 A D E -aC 5 41A 23 -50,-2.6 -48,-2.9 -2,-0.6 2,-0.6 -0.961 14.7-167.1-106.5 116.0 -26.2 71.8 -72.5 55 55 A I E -aC 6 40A 2 -15,-3.3 -15,-2.2 -2,-0.6 2,-0.6 -0.920 11.8-158.3-115.9 122.8 -22.8 70.2 -72.4 56 56 A L E -aC 7 39A 19 -50,-3.0 -48,-3.0 -2,-0.6 2,-0.7 -0.872 5.1-159.5 -98.8 119.8 -21.7 67.8 -69.7 57 57 A D E -aC 8 38A 0 -19,-3.1 -19,-2.5 -2,-0.6 2,-0.1 -0.879 21.4-162.2 -99.8 111.2 -17.9 67.6 -69.3 58 58 A T E - C 0 37A 1 -50,-1.6 2,-0.3 -2,-0.7 -23,-0.2 -0.465 20.2 -95.8-100.3 166.3 -17.2 64.3 -67.5 59 59 A A - 0 0 0 -23,-0.6 -49,-0.3 5,-0.2 -23,-0.1 -0.562 25.2-178.3 -77.1 137.2 -14.3 62.8 -65.7 60 60 A G + 0 0 11 -2,-0.3 -48,-1.0 -25,-0.2 2,-0.4 0.627 61.4 93.1-102.9 -24.3 -11.9 60.5 -67.5 61 61 A Q S >> S- 0 0 91 -26,-0.3 3,-1.5 -50,-0.2 4,-0.6 -0.586 73.8-141.8 -72.6 124.9 -9.8 59.8 -64.4 62 62 A E G >4 S+ 0 0 88 -2,-0.4 3,-1.1 1,-0.3 -1,-0.2 0.866 103.3 58.9 -49.3 -40.9 -11.0 56.7 -62.6 63 63 A E G 34 S+ 0 0 91 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.744 113.8 36.1 -62.8 -26.6 -10.3 58.5 -59.3 64 64 A Y G <4 S+ 0 0 91 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.344 88.8 100.9-105.6 3.0 -12.7 61.3 -60.3 65 65 A S X< + 0 0 23 -3,-1.1 3,-2.1 -4,-0.6 4,-0.3 0.432 45.6 142.2 -75.7 0.4 -15.2 59.0 -62.0 66 66 A A T 3 S- 0 0 94 1,-0.3 3,-0.3 -3,-0.2 2,-0.2 0.572 78.3 -8.3 -1.7-110.1 -17.6 59.0 -59.0 67 67 A M T >> S+ 0 0 45 1,-0.2 4,-1.2 -3,-0.2 3,-0.7 -0.265 82.9 139.2-102.8 45.3 -21.2 59.0 -60.2 68 68 A R H X> + 0 0 29 -3,-2.1 4,-3.0 1,-0.3 3,-0.6 0.891 68.8 62.8 -55.6 -40.5 -20.5 59.6 -63.9 69 69 A D H 3> S+ 0 0 45 -3,-0.3 4,-1.8 -4,-0.3 -1,-0.3 0.881 100.1 52.4 -48.9 -44.9 -23.2 57.1 -64.7 70 70 A Q H <4 S+ 0 0 131 -3,-0.7 4,-0.3 1,-0.2 -1,-0.3 0.821 113.1 43.6 -67.6 -30.9 -25.8 59.3 -63.1 71 71 A Y H X< S+ 0 0 111 -4,-1.2 3,-0.9 -3,-0.6 4,-0.4 0.859 111.4 53.3 -77.6 -39.8 -24.7 62.3 -65.2 72 72 A M H >< S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.2 -2,-0.2 0.817 92.9 75.4 -65.6 -27.9 -24.5 60.3 -68.4 73 73 A R T 3< S+ 0 0 153 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.806 94.1 50.1 -54.8 -33.1 -28.0 59.0 -67.9 74 74 A T T < S+ 0 0 62 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.644 85.5 115.7 -83.9 -13.5 -29.5 62.4 -69.0 75 75 A G < - 0 0 0 -3,-1.6 -69,-0.2 -4,-0.4 3,-0.1 -0.233 44.8-168.5 -67.5 144.0 -27.5 62.7 -72.2 76 76 A E S S+ 0 0 78 -71,-2.8 2,-0.3 1,-0.3 -70,-0.2 0.613 78.7 12.2 -99.6 -20.3 -29.1 62.8 -75.6 77 77 A G E -b 6 0A 0 -72,-1.4 -70,-2.3 32,-0.1 2,-0.4 -0.983 69.9-146.5-157.4 148.5 -25.9 62.4 -77.5 78 78 A F E -bd 7 111A 0 32,-2.2 34,-1.9 -2,-0.3 2,-0.6 -0.964 9.0-149.5-127.2 134.8 -22.3 61.6 -76.7 79 79 A L E -bd 8 112A 0 -72,-2.6 -70,-2.7 -2,-0.4 2,-0.8 -0.900 17.7-156.7 -92.1 120.7 -18.9 62.6 -78.0 80 80 A C E -bd 9 113A 3 32,-2.8 34,-2.8 -2,-0.6 2,-0.4 -0.883 19.5-164.4 -99.3 106.9 -16.6 59.6 -77.4 81 81 A V E +bd 10 114A 0 -72,-3.0 -70,-0.6 -2,-0.8 2,-0.3 -0.775 21.1 162.4-104.9 132.0 -13.1 61.2 -77.3 82 82 A F E - d 0 115A 0 32,-2.7 34,-3.0 -2,-0.4 2,-0.4 -0.837 36.4-116.2-126.3 172.0 -9.7 59.6 -77.7 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.935 13.3-135.9-113.2 137.9 -6.3 61.3 -78.4 84 84 A I T 3 S+ 0 0 0 32,-2.5 40,-2.7 -2,-0.4 41,-2.0 0.619 107.2 51.4 -71.6 -10.1 -4.5 60.4 -81.6 85 85 A N T 3 S+ 0 0 56 31,-0.3 2,-0.3 38,-0.3 -1,-0.3 0.062 99.3 71.9-105.4 21.7 -1.2 60.2 -79.7 86 86 A N <> - 0 0 56 -3,-2.0 4,-1.3 1,-0.1 3,-0.4 -0.780 55.0-177.6-141.4 87.9 -2.7 57.8 -77.0 87 87 A T H > S+ 0 0 53 -2,-0.3 4,-2.4 1,-0.2 3,-0.4 0.892 84.8 56.0 -58.0 -40.8 -3.2 54.3 -78.3 88 88 A K H > S+ 0 0 142 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.874 101.8 56.5 -60.3 -37.3 -4.7 53.2 -75.0 89 89 A S H 4 S+ 0 0 1 -3,-0.4 -78,-0.3 1,-0.2 4,-0.2 0.865 110.1 46.5 -62.3 -33.9 -7.3 56.0 -75.0 90 90 A F H >< S+ 0 0 30 -4,-1.3 3,-1.3 -3,-0.4 4,-0.4 0.906 110.0 51.9 -72.5 -44.1 -8.4 54.6 -78.4 91 91 A E H 3< S+ 0 0 119 -4,-2.4 3,-0.4 1,-0.3 -2,-0.2 0.787 108.5 54.0 -62.6 -25.6 -8.4 51.0 -77.2 92 92 A D T >X S+ 0 0 31 -4,-1.7 4,-1.1 -5,-0.2 3,-0.9 0.500 77.2 95.5 -92.0 -0.4 -10.6 52.1 -74.3 93 93 A I H X> S+ 0 0 0 -3,-1.3 4,-2.2 1,-0.3 3,-0.6 0.900 77.8 62.8 -53.9 -41.0 -13.3 53.7 -76.4 94 94 A H H 3> S+ 0 0 75 -3,-0.4 4,-2.6 -4,-0.4 -1,-0.3 0.855 97.1 57.0 -54.2 -38.4 -15.3 50.5 -76.2 95 95 A Q H <> S+ 0 0 88 -3,-0.9 4,-2.0 1,-0.2 -1,-0.3 0.904 108.7 46.5 -59.1 -42.6 -15.6 50.9 -72.4 96 96 A Y H S+ 0 0 72 -4,-2.7 5,-1.2 1,-0.2 4,-0.9 0.860 112.8 48.4 -58.6 -38.0 -25.4 51.8 -73.7 102 102 A R H ><5S+ 0 0 140 -4,-2.2 3,-0.6 2,-0.2 -2,-0.2 0.965 112.6 45.5 -67.2 -52.0 -26.0 50.7 -70.1 103 103 A V H 3<5S+ 0 0 13 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.804 120.9 39.5 -65.8 -28.2 -27.0 54.1 -68.8 104 104 A K H 3<5S- 0 0 68 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.577 97.5-139.3 -94.6 -10.7 -29.4 54.7 -71.8 105 105 A D T <<5 + 0 0 140 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.2 0.887 69.2 102.8 50.2 43.0 -30.6 51.1 -71.9 106 106 A S < - 0 0 44 -5,-1.2 -2,-0.2 -6,-0.2 -1,-0.2 -0.985 65.8-151.5-149.2 151.9 -30.4 51.3 -75.6 107 107 A D S S+ 0 0 128 -2,-0.3 2,-0.4 1,-0.2 -6,-0.1 0.263 92.2 68.8-103.4 6.7 -28.1 50.1 -78.4 108 108 A D + 0 0 97 -7,-0.1 -1,-0.2 -4,-0.1 0, 0.0 -0.738 63.4 144.1-127.7 80.0 -29.1 53.1 -80.5 109 109 A V - 0 0 13 -2,-0.4 -32,-0.1 -3,-0.1 2,-0.1 -0.970 55.3-105.8-121.8 133.7 -27.7 56.2 -78.9 110 110 A P + 0 0 13 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.358 54.5 157.3 -61.4 131.0 -26.5 59.2 -80.9 111 111 A M E -d 78 0A 0 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.985 31.1-156.7-150.1 155.8 -22.7 59.4 -80.8 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.8 -2,-0.3 2,-0.5 -0.996 20.8-133.3-132.2 136.6 -19.7 60.7 -82.6 113 113 A L E -de 80 141A 0 27,-2.5 29,-2.4 -2,-0.4 2,-0.5 -0.802 26.1-163.5 -87.2 128.5 -16.1 59.3 -82.4 114 114 A V E -de 81 142A 0 -34,-2.8 -32,-2.7 -2,-0.5 2,-0.8 -0.954 16.8-163.6-122.1 121.5 -13.6 62.1 -81.9 115 115 A G E -de 82 143A 0 27,-2.0 29,-2.4 -2,-0.5 3,-0.3 -0.881 27.4-170.2 -99.6 101.7 -9.9 61.8 -82.4 116 116 A N E +d 83 0A 4 -34,-3.0 -32,-2.5 -2,-0.8 -31,-0.3 -0.361 55.2 45.8 -94.4 170.6 -8.5 64.8 -80.6 117 117 A K > + 0 0 61 27,-0.2 3,-2.1 -34,-0.2 28,-0.2 0.791 60.3 155.3 69.5 33.6 -5.0 66.5 -80.4 118 118 A C T 3 + 0 0 22 26,-2.5 27,-0.2 1,-0.3 -2,-0.1 0.628 62.2 71.2 -70.5 -8.5 -4.7 66.2 -84.2 119 119 A D T 3 S+ 0 0 56 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.632 83.3 90.5 -76.3 -16.4 -2.2 69.1 -84.1 120 120 A L < - 0 0 68 -3,-2.1 3,-0.1 1,-0.1 -36,-0.0 -0.566 67.0-150.2 -86.7 150.0 0.3 66.8 -82.5 121 121 A A S S+ 0 0 103 -2,-0.2 2,-1.9 1,-0.2 -1,-0.1 0.613 76.9 87.5 -97.8 -14.7 2.8 64.8 -84.5 122 122 A A + 0 0 73 2,-0.0 2,-0.3 -37,-0.0 -1,-0.2 -0.265 64.1 172.0 -79.2 53.1 3.4 61.7 -82.3 123 123 A R + 0 0 65 -2,-1.9 -38,-0.3 1,-0.2 3,-0.1 -0.469 20.9 161.8 -69.3 126.8 0.4 60.0 -84.0 124 124 A T + 0 0 70 -40,-2.7 2,-0.6 -2,-0.3 -39,-0.2 0.428 65.6 66.7-119.0 -8.4 -0.1 56.4 -83.0 125 125 A V S S- 0 0 0 -41,-2.0 2,-0.2 4,-0.0 -1,-0.2 -0.953 77.9-149.4-111.8 111.9 -3.8 56.1 -84.1 126 126 A E >> - 0 0 107 -2,-0.6 4,-1.6 1,-0.1 3,-0.7 -0.534 22.4-116.4 -80.8 148.1 -4.1 56.5 -87.9 127 127 A S H 3> S+ 0 0 40 1,-0.2 4,-2.8 2,-0.2 3,-0.2 0.890 114.0 55.4 -48.5 -47.7 -7.3 58.0 -89.3 128 128 A R H 3> S+ 0 0 161 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.859 104.3 53.9 -58.5 -36.7 -8.2 54.8 -91.1 129 129 A Q H <> S+ 0 0 87 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.912 112.7 43.2 -61.5 -44.7 -8.1 52.8 -87.9 130 130 A A H X S+ 0 0 0 -4,-1.6 4,-2.8 -3,-0.2 -2,-0.2 0.878 110.4 55.9 -71.0 -38.7 -10.5 55.2 -86.2 131 131 A Q H X S+ 0 0 81 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.904 106.8 51.5 -57.3 -44.2 -12.7 55.3 -89.3 132 132 A D H X S+ 0 0 63 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.886 110.5 47.5 -61.3 -42.5 -13.0 51.5 -89.1 133 133 A L H X S+ 0 0 33 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.951 112.9 48.4 -61.5 -49.8 -14.0 51.7 -85.5 134 134 A A H X>S+ 0 0 2 -4,-2.8 5,-2.3 1,-0.2 4,-0.8 0.913 109.1 54.4 -58.3 -43.6 -16.6 54.4 -86.2 135 135 A R H ><5S+ 0 0 145 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.885 104.3 53.8 -57.1 -40.8 -17.9 52.4 -89.1 136 136 A S H 3<5S+ 0 0 86 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.818 112.4 45.0 -65.6 -28.4 -18.5 49.4 -86.9 137 137 A Y H 3<5S- 0 0 45 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.537 111.7-121.9 -87.0 -10.6 -20.5 51.6 -84.6 138 138 A G T <<5S+ 0 0 64 -4,-0.8 -3,-0.2 -3,-0.8 -2,-0.1 0.805 73.5 115.8 70.5 32.2 -22.4 53.2 -87.4 139 139 A I < - 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