==== 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 3RRZ . 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) . 8101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 76.5 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 . 18 10.8 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 . 46 27.7 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 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 2 0 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 0 177 0, 0.0 51,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.2 -37.2 76.4 -77.0 2 2 A T - 0 0 68 49,-0.2 50,-2.2 1,-0.1 2,-0.4 0.936 360.0-164.0 60.0 101.7 -35.5 73.2 -78.3 3 3 A E E -a 52 0A 69 48,-0.2 2,-0.5 50,-0.0 50,-0.2 -0.917 9.8-160.2-118.2 139.0 -32.8 71.9 -76.0 4 4 A Y E -a 53 0A 21 48,-2.6 50,-2.7 -2,-0.4 2,-0.8 -0.983 8.5-152.2-119.0 124.7 -30.1 69.3 -76.8 5 5 A K E -a 54 0A 80 -2,-0.5 71,-2.6 48,-0.2 72,-1.4 -0.847 20.4-176.6 -98.6 107.5 -28.4 67.6 -73.9 6 6 A L E -ab 55 77A 1 48,-2.8 50,-3.0 -2,-0.8 2,-0.4 -0.839 9.6-160.7-107.9 143.7 -24.9 66.6 -74.9 7 7 A V E -ab 56 78A 2 70,-2.3 72,-2.6 -2,-0.4 2,-0.6 -0.987 5.7-151.7-126.9 134.2 -22.5 64.6 -72.8 8 8 A V E +ab 57 79A 0 48,-2.8 50,-1.6 -2,-0.4 2,-0.3 -0.905 25.4 167.2-109.5 120.6 -18.7 64.4 -73.4 9 9 A V E + b 0 80A 0 70,-2.8 72,-3.0 -2,-0.6 2,-0.2 -0.863 12.4 103.0-131.1 163.5 -16.9 61.2 -72.2 10 10 A G E - b 0 81A 0 49,-0.3 72,-0.1 -2,-0.3 3,-0.1 -0.784 64.0 -37.2 144.4 171.1 -13.6 59.5 -72.6 11 11 A A S > S- 0 0 14 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.035 74.1 -76.0 -59.8 159.0 -10.3 58.8 -70.9 12 12 A G T 3 S+ 0 0 20 48,-1.0 -1,-0.2 1,-0.2 47,-0.1 -0.242 111.6 8.2 -53.7 133.0 -8.4 61.2 -68.6 13 13 A G T 3 S+ 0 0 27 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.437 83.6 122.6 81.0 1.6 -6.6 64.0 -70.3 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.664 89.2 -96.5 -74.0 -14.4 -7.8 63.5 -73.8 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.6 66,-0.1 5,-0.2 0.656 74.7 142.2 111.2 22.4 -9.2 67.1 -73.9 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.0 2,-0.2 5,-0.1 0.934 81.3 41.6 -56.5 -49.2 -12.9 66.8 -73.1 17 17 A S H > S+ 0 0 31 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.923 113.2 52.1 -67.0 -44.3 -12.9 70.0 -71.1 18 18 A A H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 110.6 49.4 -60.0 -39.7 -10.8 71.9 -73.5 19 19 A L H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.934 113.6 45.4 -61.3 -47.8 -13.1 70.9 -76.3 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 5,-0.3 0.920 114.0 47.9 -63.6 -45.8 -16.2 72.0 -74.3 21 21 A I H X>S+ 0 0 18 -4,-3.2 4,-2.9 1,-0.2 5,-0.5 0.880 110.0 53.4 -65.9 -37.2 -14.6 75.3 -73.2 22 22 A Q H X5S+ 0 0 11 -4,-2.3 4,-1.3 -5,-0.3 -1,-0.2 0.943 112.9 44.3 -60.7 -45.6 -13.5 76.0 -76.8 23 23 A L H <5S+ 0 0 8 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.956 125.3 30.8 -61.9 -50.7 -17.1 75.5 -78.0 24 24 A I H <5S+ 0 0 20 -4,-2.8 -3,-0.2 1,-0.1 -2,-0.2 0.872 135.2 22.4 -82.0 -39.5 -18.8 77.5 -75.3 25 25 A Q H <5S- 0 0 102 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.357 91.1-128.9-117.5 2.0 -16.2 80.2 -74.4 26 26 A N S < S-C 49 0A 1 3,-2.7 3,-1.4 -2,-0.5 -2,-0.0 -0.971 70.5 -21.6-127.1 117.0 -27.7 75.3 -85.8 47 47 A D T 3 S- 0 0 95 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.883 128.9 -48.4 50.7 44.7 -29.0 74.8 -89.3 48 48 A G T 3 S+ 0 0 75 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.519 115.8 112.2 81.1 5.8 -31.5 77.7 -88.9 49 49 A E E < - C 0 46A 62 -3,-1.4 -3,-2.7 2,-0.0 2,-0.5 -0.955 61.7-140.3-113.4 123.3 -32.8 76.5 -85.5 50 50 A T E + C 0 45A 47 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.703 40.4 161.7 -74.8 127.0 -32.1 78.5 -82.4 51 51 A C E - C 0 44A 1 -7,-2.9 -7,-2.5 -2,-0.5 2,-0.5 -0.934 40.2-118.0-146.9 171.0 -31.5 76.0 -79.7 52 52 A L E -aC 3 43A 35 -50,-2.2 -48,-2.6 -2,-0.3 2,-0.6 -0.953 22.0-154.7-115.5 120.0 -30.0 75.6 -76.3 53 53 A L E -aC 4 42A 1 -11,-3.0 -11,-2.1 -2,-0.5 2,-0.6 -0.867 6.1-169.2 -94.7 127.1 -27.0 73.3 -75.8 54 54 A D E -aC 5 41A 29 -50,-2.7 -48,-2.8 -2,-0.6 2,-0.5 -0.970 12.6-167.8-111.0 113.7 -26.6 71.8 -72.4 55 55 A I E -aC 6 40A 1 -15,-2.6 -15,-2.2 -2,-0.6 2,-0.6 -0.906 11.2-157.3-112.3 123.2 -23.2 70.1 -72.3 56 56 A L E -aC 7 39A 23 -50,-3.0 -48,-2.8 -2,-0.5 2,-0.6 -0.899 7.8-158.6 -98.4 118.0 -22.2 67.8 -69.5 57 57 A D E -aC 8 38A 0 -19,-3.5 -19,-2.4 -2,-0.6 2,-0.2 -0.869 19.5-161.8 -98.1 117.7 -18.4 67.6 -69.2 58 58 A T E - C 0 37A 1 -50,-1.6 2,-0.3 -2,-0.6 -21,-0.2 -0.557 20.4 -93.1-106.9 166.7 -17.5 64.4 -67.3 59 59 A A - 0 0 0 -23,-1.0 -49,-0.3 5,-0.2 -23,-0.1 -0.536 24.7-177.3 -75.4 136.3 -14.6 62.9 -65.5 60 60 A G + 0 0 12 -2,-0.3 -48,-1.0 -25,-0.2 2,-0.4 0.639 63.3 89.1 -99.0 -24.0 -12.1 60.7 -67.4 61 61 A Q S >> S- 0 0 74 -26,-0.4 3,-1.4 -50,-0.2 4,-0.5 -0.637 76.3-138.5 -79.5 128.3 -10.0 60.0 -64.2 62 62 A E G >4 S+ 0 0 85 -2,-0.4 3,-0.8 1,-0.3 -1,-0.1 0.817 103.2 58.1 -51.4 -35.5 -11.2 56.9 -62.3 63 63 A E G 34 S+ 0 0 92 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.786 112.5 37.7 -68.0 -29.6 -10.7 58.8 -59.1 64 64 A Y G <4 S+ 0 0 99 -3,-1.4 -1,-0.2 1,-0.2 -5,-0.2 0.324 90.7 96.2-102.7 7.7 -13.0 61.6 -60.0 65 65 A S X< + 0 0 36 -3,-0.8 3,-2.2 -4,-0.5 4,-0.3 0.300 46.6 144.4 -88.3 10.0 -15.6 59.4 -61.8 66 66 A A T 3 S- 0 0 74 -3,-0.3 -7,-0.1 1,-0.3 -3,-0.0 -0.270 79.4 -6.0 -51.9 121.5 -17.9 59.0 -58.8 67 67 A M T >> S+ 0 0 62 1,-0.1 4,-1.2 3,-0.1 3,-0.9 0.622 84.8 139.7 71.5 14.8 -21.5 58.9 -60.0 68 68 A R H <> + 0 0 28 -3,-2.2 4,-2.4 1,-0.3 3,-0.3 0.872 68.9 60.5 -58.0 -35.8 -20.6 59.6 -63.6 69 69 A D H 3> S+ 0 0 44 -4,-0.3 4,-0.9 1,-0.2 -1,-0.3 0.843 100.2 54.8 -60.8 -33.6 -23.3 57.0 -64.7 70 70 A Q H <4 S+ 0 0 66 -3,-0.9 4,-0.3 1,-0.2 -1,-0.2 0.846 110.9 44.6 -70.2 -33.6 -26.0 59.1 -62.9 71 71 A Y H >< S+ 0 0 111 -4,-1.2 3,-0.9 -3,-0.3 4,-0.3 0.871 109.8 54.4 -75.8 -38.7 -25.1 62.2 -64.9 72 72 A M H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.709 90.5 80.3 -66.4 -19.4 -24.8 60.3 -68.2 73 73 A R T 3< S+ 0 0 162 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.821 92.5 45.8 -60.9 -33.9 -28.3 59.0 -67.7 74 74 A T T < S+ 0 0 87 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.561 86.1 119.6 -86.9 -10.6 -30.0 62.2 -68.9 75 75 A G < - 0 0 0 -3,-1.1 -69,-0.2 -4,-0.3 3,-0.1 -0.251 45.1-166.4 -63.5 142.7 -27.8 62.7 -72.0 76 76 A E S S+ 0 0 78 -71,-2.6 2,-0.3 1,-0.3 -70,-0.2 0.679 77.2 10.3 -97.4 -25.2 -29.4 62.7 -75.4 77 77 A G E -b 6 0A 0 -72,-1.4 -70,-2.3 32,-0.1 2,-0.4 -0.989 69.8-145.1-154.0 152.1 -26.2 62.3 -77.4 78 78 A F E -bd 7 111A 0 32,-2.1 34,-1.9 -2,-0.3 2,-0.6 -0.967 8.3-149.5-128.3 134.4 -22.6 61.6 -76.5 79 79 A L E -bd 8 112A 0 -72,-2.6 -70,-2.8 -2,-0.4 2,-0.8 -0.912 17.4-157.3 -92.3 121.9 -19.2 62.6 -77.8 80 80 A C E -bd 9 113A 3 32,-2.8 34,-2.8 -2,-0.6 2,-0.4 -0.900 19.2-165.6-102.3 107.0 -16.8 59.7 -77.3 81 81 A V E +bd 10 114A 0 -72,-3.0 -70,-0.5 -2,-0.8 2,-0.3 -0.793 20.7 162.9-106.0 132.6 -13.3 61.4 -77.2 82 82 A F E - d 0 115A 0 32,-2.6 34,-3.1 -2,-0.4 2,-0.4 -0.840 36.6-115.6-127.2 171.9 -9.9 59.9 -77.4 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.919 13.9-135.0-111.7 139.4 -6.6 61.6 -78.2 84 84 A I T 3 S+ 0 0 0 32,-2.5 40,-2.9 -2,-0.4 41,-2.0 0.641 107.0 51.9 -73.1 -11.2 -4.7 60.8 -81.4 85 85 A N T 3 S+ 0 0 57 31,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.101 99.2 72.9-102.0 19.6 -1.4 60.6 -79.5 86 86 A N <> - 0 0 56 -3,-2.0 4,-1.2 1,-0.1 3,-0.5 -0.794 54.0-177.8-140.4 89.4 -2.8 58.2 -76.8 87 87 A T H >> S+ 0 0 59 -2,-0.4 4,-2.5 1,-0.2 3,-0.5 0.898 84.9 56.8 -58.1 -42.9 -3.3 54.6 -78.0 88 88 A K H 3> S+ 0 0 140 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.879 102.2 56.1 -54.5 -40.9 -4.8 53.5 -74.7 89 89 A S H 34 S+ 0 0 1 -3,-0.5 -78,-0.3 1,-0.2 -1,-0.2 0.849 109.9 45.9 -65.6 -31.2 -7.5 56.2 -74.9 90 90 A F H X< S+ 0 0 28 -4,-1.2 3,-1.4 -3,-0.5 4,-0.4 0.907 110.4 52.4 -72.5 -43.7 -8.5 54.8 -78.2 91 91 A E H 3< S+ 0 0 123 -4,-2.5 3,-0.4 1,-0.3 4,-0.2 0.788 108.4 53.4 -63.5 -25.6 -8.5 51.2 -76.9 92 92 A D T >X S+ 0 0 33 -4,-1.8 4,-1.1 -5,-0.2 3,-0.7 0.511 79.2 93.6 -90.7 -1.7 -10.7 52.3 -74.1 93 93 A I H X> S+ 0 0 1 -3,-1.4 4,-2.3 1,-0.3 3,-0.6 0.889 77.9 62.5 -56.2 -41.7 -13.4 53.8 -76.2 94 94 A H H 3> S+ 0 0 69 -3,-0.4 4,-2.7 -4,-0.4 -1,-0.3 0.879 99.1 55.9 -53.4 -40.6 -15.4 50.6 -76.2 95 95 A Q H <> S+ 0 0 90 -3,-0.7 4,-2.1 -4,-0.2 -1,-0.3 0.880 108.1 46.7 -58.4 -42.9 -15.7 50.9 -72.4 96 96 A Y H S+ 0 0 72 -4,-2.5 5,-1.2 2,-0.2 4,-1.2 0.879 112.3 50.3 -59.5 -38.2 -25.5 51.8 -73.6 102 102 A R H ><5S+ 0 0 152 -4,-2.1 3,-0.8 2,-0.2 -2,-0.2 0.980 111.6 44.4 -64.5 -55.6 -25.9 50.7 -70.0 103 103 A V H 3<5S+ 0 0 19 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.778 121.5 40.3 -64.4 -25.8 -27.0 54.1 -68.6 104 104 A K H 3<5S- 0 0 65 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.584 97.8-137.4 -95.3 -12.3 -29.4 54.7 -71.6 105 105 A D T <<5S+ 0 0 137 -4,-1.2 2,-0.3 -3,-0.8 -3,-0.2 0.871 70.9 98.6 54.5 40.9 -30.7 51.0 -71.7 106 106 A S < - 0 0 46 -5,-1.2 -2,-0.2 -6,-0.2 -1,-0.2 -0.990 65.8-151.3-154.0 146.6 -30.4 51.2 -75.5 107 107 A D S S+ 0 0 126 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.145 92.3 72.1-101.1 14.7 -28.0 50.1 -78.2 108 108 A D + 0 0 98 -7,-0.1 -1,-0.2 -4,-0.1 0, 0.0 -0.693 62.7 142.1-129.9 76.7 -29.3 53.0 -80.3 109 109 A V - 0 0 13 -2,-0.3 -32,-0.1 -3,-0.1 2,-0.1 -0.970 56.7-106.9-121.1 133.7 -27.9 56.2 -78.8 110 110 A P + 0 0 12 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.379 54.0 159.0 -61.0 130.7 -26.7 59.2 -80.8 111 111 A M E -d 78 0A 1 -34,-0.2 2,-0.4 27,-0.1 -32,-0.2 -0.988 30.6-158.3-150.3 155.7 -22.9 59.3 -80.6 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.8 -2,-0.3 2,-0.5 -0.994 20.2-134.9-134.2 136.9 -19.9 60.8 -82.5 113 113 A L E -de 80 141A 0 27,-2.6 29,-2.5 -2,-0.4 2,-0.5 -0.840 25.1-163.7 -90.9 129.7 -16.3 59.4 -82.2 114 114 A V E -de 81 142A 0 -34,-2.8 -32,-2.6 -2,-0.5 2,-0.8 -0.963 16.0-161.6-123.4 123.3 -13.9 62.3 -81.7 115 115 A G E -de 82 143A 0 27,-2.0 29,-2.3 -2,-0.5 3,-0.3 -0.887 27.8-168.0-100.4 102.0 -10.1 62.0 -82.2 116 116 A N E +d 83 0A 2 -34,-3.1 -32,-2.5 -2,-0.8 -31,-0.3 -0.350 55.3 45.5 -92.9 171.7 -8.8 65.1 -80.4 117 117 A K > + 0 0 61 27,-0.2 3,-2.1 -34,-0.2 28,-0.2 0.797 58.7 156.6 68.2 36.2 -5.4 66.8 -80.3 118 118 A C T 3 + 0 0 37 26,-2.5 27,-0.2 1,-0.3 -2,-0.1 0.574 62.4 72.5 -73.3 -6.6 -5.0 66.6 -84.1 119 119 A D T 3 S+ 0 0 60 25,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.622 81.7 93.1 -74.0 -16.3 -2.6 69.6 -83.9 120 120 A L < - 0 0 67 -3,-2.1 3,-0.1 1,-0.1 -36,-0.0 -0.592 65.5-152.4 -84.7 142.9 -0.0 67.2 -82.4 121 121 A A S S+ 0 0 105 -2,-0.3 2,-2.2 1,-0.2 -1,-0.1 0.697 77.7 85.6 -87.9 -19.7 2.5 65.4 -84.6 122 122 A A + 0 0 72 2,-0.0 2,-0.3 -37,-0.0 -1,-0.2 -0.321 64.0 172.4 -79.1 61.8 3.1 62.4 -82.4 123 123 A R + 0 0 72 -2,-2.2 -38,-0.3 1,-0.2 3,-0.1 -0.512 20.2 162.9 -77.1 130.6 0.1 60.4 -83.8 124 124 A T + 0 0 70 -40,-2.9 2,-0.6 -2,-0.3 -39,-0.2 0.468 64.9 66.8-119.5 -10.6 -0.3 56.8 -82.7 125 125 A V S S- 0 0 0 -41,-2.0 2,-0.2 4,-0.0 -1,-0.2 -0.953 79.1-145.5-110.2 116.2 -3.9 56.3 -83.8 126 126 A E >> - 0 0 106 -2,-0.6 4,-1.6 1,-0.1 3,-0.7 -0.534 19.9-117.6 -83.2 151.4 -4.3 56.5 -87.5 127 127 A S H 3> S+ 0 0 41 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 113.1 56.4 -50.3 -48.1 -7.4 58.0 -89.1 128 128 A R H 3> S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.859 103.2 53.6 -57.6 -39.1 -8.3 54.7 -90.7 129 129 A Q H <> S+ 0 0 83 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.925 113.3 43.5 -59.2 -46.1 -8.3 52.8 -87.4 130 130 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.2 -2,-0.2 0.885 111.2 53.7 -68.7 -40.1 -10.8 55.3 -86.0 131 131 A Q H X S+ 0 0 74 -4,-2.9 4,-2.9 -5,-0.2 -2,-0.2 0.918 109.0 50.6 -57.5 -44.4 -12.9 55.3 -89.1 132 132 A D H X S+ 0 0 70 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.919 111.3 47.2 -60.2 -45.1 -13.1 51.5 -88.9 133 133 A L H X S+ 0 0 34 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.949 113.7 47.8 -60.6 -49.2 -14.2 51.7 -85.3 134 134 A A H X>S+ 0 0 3 -4,-2.7 5,-2.3 1,-0.2 4,-1.0 0.897 110.1 52.9 -58.7 -44.5 -16.8 54.4 -86.1 135 135 A R H ><5S+ 0 0 159 -4,-2.9 3,-0.6 1,-0.2 -1,-0.2 0.895 107.2 51.1 -60.4 -42.2 -18.1 52.4 -89.0 136 136 A S H 3<5S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.826 113.4 46.5 -65.4 -29.3 -18.7 49.3 -86.9 137 137 A Y H 3<5S- 0 0 48 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.611 110.9-122.5 -84.4 -15.1 -20.6 51.5 -84.4 138 138 A G T <<5S+ 0 0 63 -4,-1.0 -3,-0.2 -3,-0.6 -27,-0.1 0.802 73.8 112.2 74.6 30.5 -22.6 53.2 -87.1 139 139 A I < - 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