==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-FEB-12 4DLV . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.HOLZAPFEL,C.MATTOS . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 77.7 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 . 22 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.0 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 0 0 0 1 1 0 0 1 0 0 0 1 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,-0.4 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 173.3 -36.4 76.6 -77.5 2 2 A T E -a 51 0A 55 48,-0.9 50,-2.9 2,-0.0 2,-0.5 -0.585 360.0-157.6 -77.3 127.9 -34.8 73.2 -78.1 3 3 A E E -a 52 0A 67 -2,-0.4 2,-0.5 48,-0.2 50,-0.2 -0.906 1.9-160.9-104.8 132.1 -32.4 72.0 -75.4 4 4 A Y E -a 53 0A 16 48,-3.0 50,-2.6 -2,-0.5 2,-0.9 -0.960 8.3-149.6-113.4 121.7 -29.8 69.4 -76.3 5 5 A K E -a 54 0A 58 -2,-0.5 71,-2.5 48,-0.2 72,-1.6 -0.773 22.5-177.1 -92.5 103.8 -28.2 67.5 -73.4 6 6 A L E -ab 55 77A 2 48,-2.6 50,-2.9 -2,-0.9 2,-0.4 -0.796 10.4-164.1-105.9 145.5 -24.6 66.6 -74.4 7 7 A V E -ab 56 78A 4 70,-2.1 72,-2.5 -2,-0.3 2,-0.5 -0.995 7.3-152.2-129.7 133.2 -22.2 64.5 -72.3 8 8 A V E +ab 57 79A 0 48,-2.7 50,-1.6 -2,-0.4 2,-0.3 -0.940 24.7 169.3-109.5 119.0 -18.4 64.4 -72.9 9 9 A V E + b 0 80A 0 70,-2.7 72,-2.9 -2,-0.5 2,-0.2 -0.843 13.2 105.4-127.7 164.8 -16.7 61.1 -71.7 10 10 A G E - b 0 81A 0 49,-0.3 72,-0.1 -2,-0.3 3,-0.1 -0.789 63.9 -39.2 145.4 170.0 -13.3 59.5 -72.2 11 11 A A S > S- 0 0 8 70,-0.5 3,-1.8 78,-0.3 5,-0.3 -0.103 72.6 -81.1 -62.3 154.1 -10.1 58.7 -70.4 12 12 A G T 3 S+ 0 0 19 48,-1.0 -1,-0.2 1,-0.2 47,-0.1 -0.233 112.5 13.3 -52.4 131.9 -8.3 61.1 -68.1 13 13 A G T 3 S+ 0 0 24 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.452 83.7 119.6 85.3 0.7 -6.3 63.7 -69.8 14 14 A V S < S- 0 0 0 -3,-1.8 70,-0.1 67,-0.1 -2,-0.1 0.643 90.3 -96.7 -76.6 -11.6 -7.6 63.3 -73.4 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.4 66,-0.1 5,-0.2 0.683 74.4 141.9 107.8 23.2 -8.9 66.9 -73.5 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.930 81.3 41.9 -58.2 -48.4 -12.6 66.7 -72.6 17 17 A S H > S+ 0 0 27 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.925 113.5 52.2 -66.8 -43.6 -12.5 69.9 -70.6 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 110.5 49.1 -60.7 -39.3 -10.3 71.7 -73.1 19 19 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.957 114.3 44.1 -63.0 -48.7 -12.7 70.8 -75.9 20 20 A T H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.912 114.8 48.9 -64.3 -42.7 -15.8 72.0 -74.0 21 21 A I H X>S+ 0 0 19 -4,-3.1 4,-2.6 2,-0.2 5,-0.5 0.872 110.1 51.3 -68.4 -36.4 -14.1 75.2 -72.8 22 22 A Q H X5S+ 0 0 7 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.945 113.6 45.8 -64.7 -45.8 -12.9 76.0 -76.3 23 23 A L H <5S+ 0 0 13 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.942 125.3 29.0 -59.7 -51.4 -16.5 75.5 -77.7 24 24 A I H <5S+ 0 0 20 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.887 135.5 24.0 -82.2 -39.9 -18.2 77.5 -74.9 25 25 A Q H <5S- 0 0 95 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.411 92.5-128.7-113.5 -4.3 -15.5 80.1 -73.9 26 26 A N S < S-C 49 0A 1 3,-2.7 3,-1.8 -2,-0.6 -2,-0.0 -0.973 70.9 -20.0-123.7 118.4 -27.3 75.4 -85.3 47 47 A D T 3 S- 0 0 98 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.899 128.9 -50.4 49.7 44.7 -28.6 74.9 -88.8 48 48 A G T 3 S+ 0 0 73 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.308 114.7 115.2 86.3 -9.0 -31.0 77.8 -88.4 49 49 A E E < - C 0 46A 60 -3,-1.8 -3,-2.7 -48,-0.0 2,-0.5 -0.830 61.5-139.5 -98.0 123.7 -32.4 76.5 -85.1 50 50 A T E + C 0 45A 62 -2,-0.5 -48,-0.9 -5,-0.2 2,-0.3 -0.708 40.9 162.2 -76.0 129.3 -31.9 78.5 -82.0 51 51 A C E -aC 2 44A 0 -7,-2.9 -7,-2.9 -2,-0.5 2,-0.5 -0.965 40.0-119.6-150.3 163.6 -31.1 76.0 -79.2 52 52 A L E -aC 3 43A 21 -50,-2.9 -48,-3.0 -2,-0.3 2,-0.5 -0.935 21.1-153.6-109.8 124.4 -29.6 75.6 -75.8 53 53 A L E -aC 4 42A 0 -11,-2.5 -11,-1.9 -2,-0.5 2,-0.6 -0.865 7.3-170.4 -95.6 126.3 -26.6 73.3 -75.3 54 54 A D E -aC 5 41A 30 -50,-2.6 -48,-2.6 -2,-0.5 2,-0.5 -0.957 13.6-169.6-117.2 108.9 -26.3 71.8 -71.9 55 55 A I E -aC 6 40A 0 -15,-3.2 -15,-2.2 -2,-0.6 2,-0.6 -0.892 13.8-156.9-113.3 124.5 -22.9 70.1 -71.7 56 56 A L E -aC 7 39A 26 -50,-2.9 -48,-2.7 -2,-0.5 2,-0.7 -0.869 6.8-157.7 -98.5 121.9 -21.8 67.8 -69.0 57 57 A D E -aC 8 38A 0 -19,-3.4 -19,-2.5 -2,-0.6 2,-0.1 -0.887 21.7-162.3-101.8 111.2 -18.0 67.6 -68.7 58 58 A T E - C 0 37A 1 -50,-1.6 2,-0.3 -2,-0.7 -23,-0.2 -0.453 20.1 -94.0-100.9 166.5 -17.3 64.3 -66.9 59 59 A A - 0 0 0 -23,-0.7 -49,-0.3 5,-0.2 -23,-0.1 -0.561 24.8-177.7 -78.3 137.7 -14.3 62.8 -65.0 60 60 A G + 0 0 4 -2,-0.3 -48,-1.0 -25,-0.2 2,-0.4 0.653 63.3 90.9 -99.5 -26.9 -11.8 60.6 -66.9 61 61 A Q S >> S- 0 0 67 -26,-0.3 3,-1.2 -50,-0.2 4,-0.9 -0.571 74.0-142.5 -74.0 126.8 -9.8 59.9 -63.7 62 62 A E T 34 S+ 0 0 146 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.818 102.1 58.0 -59.2 -31.5 -11.0 56.8 -62.0 63 63 A E T 34 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.780 114.8 35.9 -68.3 -28.2 -10.3 58.6 -58.6 64 64 A Y T <4 S+ 0 0 99 -3,-1.2 2,-0.6 1,-0.1 -1,-0.2 0.432 90.9 97.8-102.3 -2.1 -12.7 61.4 -59.6 65 65 A S >< + 0 0 32 -4,-0.9 3,-1.0 -3,-0.3 4,-0.3 -0.030 49.3 145.6 -85.8 34.6 -15.2 59.3 -61.5 66 66 A A T 3 S- 0 0 74 -2,-0.6 -7,-0.1 1,-0.2 -3,-0.0 -0.441 74.2 -4.7 -71.3 142.9 -17.7 59.0 -58.6 67 67 A M T 3> S+ 0 0 63 1,-0.1 4,-1.7 -2,-0.1 3,-0.3 0.718 87.3 139.2 47.4 26.3 -21.4 58.9 -59.4 68 68 A R H <> + 0 0 24 -3,-1.0 4,-1.5 1,-0.2 -1,-0.1 0.889 66.5 57.5 -64.7 -39.0 -20.5 59.5 -63.1 69 69 A D H > S+ 0 0 62 -4,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.792 105.5 52.0 -61.0 -30.5 -23.2 57.0 -64.2 70 70 A E H 4 S+ 0 0 118 -3,-0.3 3,-0.5 2,-0.2 4,-0.3 0.944 109.5 45.2 -73.1 -50.8 -25.8 59.1 -62.3 71 71 A Y H < S+ 0 0 35 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.780 115.2 53.9 -61.4 -24.8 -25.0 62.4 -63.9 72 72 A M H >< S+ 0 0 0 -4,-1.5 3,-2.3 1,-0.2 -1,-0.2 0.747 84.0 75.4 -86.4 -29.0 -24.8 60.6 -67.3 73 73 A R T 3< S+ 0 0 151 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.1 0.648 92.5 60.2 -66.6 -10.2 -28.1 58.8 -67.6 74 74 A T T 3 S+ 0 0 79 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.586 82.1 113.7 -88.7 -11.1 -29.8 62.1 -68.4 75 75 A G < - 0 0 0 -3,-2.3 -69,-0.2 1,-0.1 3,-0.1 -0.310 47.2-168.2 -66.4 141.1 -27.6 62.6 -71.5 76 76 A E S S+ 0 0 79 -71,-2.5 2,-0.3 1,-0.3 -70,-0.2 0.703 76.3 15.9 -96.6 -28.1 -29.1 62.6 -75.0 77 77 A G E -b 6 0A 0 -72,-1.6 -70,-2.1 32,-0.1 2,-0.4 -0.992 69.5-148.4-149.0 148.0 -25.9 62.4 -76.9 78 78 A F E -bd 7 111A 0 32,-2.0 34,-1.8 -2,-0.3 2,-0.7 -0.973 8.9-151.2-128.0 129.4 -22.3 61.5 -76.0 79 79 A L E -bd 8 112A 0 -72,-2.5 -70,-2.7 -2,-0.4 2,-0.8 -0.891 17.6-158.0 -89.8 117.2 -18.9 62.7 -77.3 80 80 A C E -bd 9 113A 3 32,-2.6 34,-2.9 -2,-0.7 2,-0.4 -0.897 18.7-165.8 -98.2 108.2 -16.6 59.7 -76.8 81 81 A V E +bd 10 114A 0 -72,-2.9 -70,-0.5 -2,-0.8 2,-0.3 -0.801 20.3 163.3-106.3 131.9 -13.2 61.3 -76.7 82 82 A F E - d 0 115A 0 32,-2.6 34,-3.1 -2,-0.4 2,-0.4 -0.845 36.7-114.3-127.0 172.4 -9.7 59.7 -77.0 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.930 12.9-137.6-111.6 135.6 -6.4 61.4 -77.8 84 84 A I T 3 S+ 0 0 0 32,-2.4 40,-2.7 -2,-0.4 41,-1.8 0.599 106.1 51.8 -69.7 -10.0 -4.6 60.5 -81.0 85 85 A N T 3 S+ 0 0 53 31,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.120 99.6 70.4-107.2 19.2 -1.3 60.3 -79.1 86 86 A N <> - 0 0 62 -3,-2.1 4,-1.3 1,-0.1 3,-0.4 -0.810 55.8-176.0-139.5 93.9 -2.6 58.0 -76.4 87 87 A T H > S+ 0 0 54 -2,-0.4 4,-2.1 1,-0.2 3,-0.4 0.898 84.9 57.4 -61.5 -42.2 -3.2 54.5 -77.6 88 88 A K H > S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.874 101.8 55.7 -54.7 -40.6 -4.6 53.4 -74.2 89 89 A S H > S+ 0 0 1 -3,-0.4 4,-0.5 1,-0.2 -78,-0.3 0.871 108.6 48.5 -63.4 -34.1 -7.3 56.1 -74.4 90 90 A F H >< S+ 0 0 29 -4,-1.3 3,-1.0 -3,-0.4 4,-0.4 0.903 110.5 50.1 -68.9 -42.1 -8.4 54.7 -77.8 91 91 A E H 3< S+ 0 0 119 -4,-2.1 3,-0.5 1,-0.3 4,-0.3 0.806 106.1 58.4 -65.7 -28.4 -8.5 51.2 -76.4 92 92 A D H >X S+ 0 0 37 -4,-1.8 4,-1.2 -5,-0.2 3,-1.0 0.681 84.1 85.3 -73.8 -19.6 -10.6 52.5 -73.4 93 93 A I H XX S+ 0 0 0 -3,-1.0 4,-2.5 -4,-0.5 3,-0.6 0.884 79.7 59.6 -53.6 -45.3 -13.3 53.8 -75.8 94 94 A H H 3> S+ 0 0 78 -3,-0.5 4,-2.2 -4,-0.4 -1,-0.2 0.849 104.7 51.0 -57.2 -34.1 -15.2 50.5 -76.0 95 95 A Q H <> S+ 0 0 115 -3,-1.0 4,-1.8 -4,-0.3 -1,-0.3 0.822 107.1 52.0 -76.5 -31.6 -15.8 50.5 -72.3 96 96 A Y H S+ 0 0 38 -4,-2.6 5,-1.4 1,-0.2 4,-0.8 0.847 113.5 47.5 -51.1 -37.4 -25.4 51.7 -73.3 102 102 A R H <5S+ 0 0 146 -4,-1.7 3,-0.4 -5,-0.2 -2,-0.2 0.963 112.1 44.8 -72.0 -53.7 -26.0 50.7 -69.7 103 103 A V H <5S+ 0 0 12 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.811 123.1 38.4 -63.6 -28.7 -27.0 54.1 -68.3 104 104 A K H <5S- 0 0 67 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.581 100.1-136.3 -95.4 -11.8 -29.3 54.8 -71.2 105 105 A D T <5 + 0 0 129 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.927 67.5 102.4 53.3 50.6 -30.5 51.2 -71.5 106 106 A S < - 0 0 39 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.988 65.3-150.1-159.1 148.6 -30.2 51.2 -75.3 107 107 A D S S+ 0 0 133 -2,-0.3 2,-0.5 1,-0.2 -6,-0.1 0.438 94.8 67.6 -94.7 -3.5 -28.0 50.0 -78.1 108 108 A D + 0 0 112 -7,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.695 65.4 148.6-120.6 76.4 -29.1 53.0 -80.2 109 109 A V - 0 0 18 -2,-0.5 -32,-0.1 -3,-0.2 -8,-0.1 -0.933 53.2-108.2-116.2 130.5 -27.6 56.1 -78.5 110 110 A P + 0 0 11 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.350 56.3 155.7 -58.6 127.2 -26.5 59.3 -80.3 111 111 A M E -d 78 0A 5 -34,-0.2 2,-0.4 27,-0.1 -32,-0.2 -0.984 33.6-158.4-151.3 154.9 -22.7 59.4 -80.2 112 112 A V E -d 79 0A 0 -34,-1.8 -32,-2.6 -2,-0.3 2,-0.5 -0.996 20.5-135.8-134.6 133.7 -19.7 60.8 -82.0 113 113 A L E -de 80 141A 0 27,-2.7 29,-2.5 -2,-0.4 2,-0.5 -0.810 25.4-161.9 -87.5 128.5 -16.2 59.3 -81.7 114 114 A V E -de 81 142A 0 -34,-2.9 -32,-2.6 -2,-0.5 2,-0.8 -0.950 16.7-161.8-120.6 122.3 -13.6 62.1 -81.3 115 115 A G E -de 82 143A 0 27,-2.0 29,-2.5 -2,-0.5 3,-0.3 -0.858 27.8-168.7 -97.3 100.6 -9.9 61.9 -81.8 116 116 A N E +d 83 0A 4 -34,-3.1 -32,-2.4 -2,-0.8 -31,-0.3 -0.393 55.5 44.2 -93.8 168.7 -8.5 64.9 -80.0 117 117 A K > + 0 0 61 27,-0.3 3,-2.2 -34,-0.2 28,-0.2 0.774 59.9 155.5 72.2 31.9 -5.1 66.6 -79.9 118 118 A C T 3 + 0 0 23 26,-2.4 27,-0.2 -3,-0.3 -1,-0.1 0.524 62.7 71.2 -71.8 -2.9 -4.7 66.3 -83.7 119 119 A D T 3 S+ 0 0 56 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.623 82.8 92.7 -80.0 -16.6 -2.3 69.3 -83.6 120 120 A L < - 0 0 69 -3,-2.2 3,-0.1 1,-0.1 -36,-0.0 -0.582 66.2-151.6 -85.6 143.0 0.2 66.9 -82.0 121 121 A A S S+ 0 0 102 -2,-0.2 2,-2.1 1,-0.2 -1,-0.1 0.657 77.4 88.0 -87.1 -18.6 2.8 65.1 -84.0 122 122 A A + 0 0 67 2,-0.0 2,-0.2 -37,-0.0 -1,-0.2 -0.231 62.9 170.7 -77.9 52.4 3.2 62.0 -81.7 123 123 A R + 0 0 69 -2,-2.1 -38,-0.3 1,-0.2 3,-0.1 -0.458 20.8 160.7 -73.3 128.5 0.3 60.1 -83.3 124 124 A T + 0 0 71 -40,-2.7 2,-0.5 -2,-0.2 -39,-0.2 0.439 66.0 65.3-119.9 -9.2 -0.1 56.5 -82.3 125 125 A V S S- 0 0 0 -41,-1.8 -1,-0.2 4,-0.0 2,-0.1 -0.963 79.0-145.7-114.8 114.0 -3.8 56.1 -83.4 126 126 A E >> - 0 0 106 -2,-0.5 4,-1.5 1,-0.1 3,-0.7 -0.452 21.1-117.5 -78.9 147.4 -4.2 56.5 -87.2 127 127 A S H 3> S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.903 113.6 56.8 -46.2 -47.1 -7.3 58.0 -88.6 128 128 A R H 3> S+ 0 0 165 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.843 103.1 53.4 -59.6 -37.0 -8.2 54.8 -90.4 129 129 A Q H <> S+ 0 0 85 -3,-0.7 4,-1.7 2,-0.2 -1,-0.3 0.883 112.3 44.4 -63.4 -42.3 -8.2 52.8 -87.2 130 130 A A H X S+ 0 0 0 -4,-1.5 4,-2.8 -3,-0.4 5,-0.2 0.886 109.6 55.9 -70.1 -39.8 -10.6 55.2 -85.6 131 131 A Q H X S+ 0 0 94 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.900 108.0 49.8 -55.5 -43.3 -12.8 55.3 -88.7 132 132 A D H X S+ 0 0 79 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.905 110.5 48.4 -64.4 -46.0 -13.1 51.5 -88.5 133 133 A L H X S+ 0 0 34 -4,-1.7 4,-1.3 1,-0.2 3,-0.3 0.967 113.5 47.3 -58.8 -52.8 -14.1 51.6 -84.8 134 134 A A H X>S+ 0 0 2 -4,-2.8 5,-2.3 1,-0.2 4,-1.0 0.889 108.8 55.2 -55.3 -41.7 -16.7 54.4 -85.4 135 135 A R H ><5S+ 0 0 206 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.891 103.9 54.2 -60.4 -40.7 -18.1 52.4 -88.4 136 136 A S H 3<5S+ 0 0 87 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.796 112.2 44.7 -64.3 -29.3 -18.7 49.4 -86.2 137 137 A Y H 3<5S- 0 0 26 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.566 112.3-121.2 -85.9 -14.3 -20.7 51.6 -83.9 138 138 A G T <<5S+ 0 0 63 -4,-1.0 -3,-0.2 -3,-0.6 -27,-0.1 0.796 73.5 115.8 75.4 30.4 -22.5 53.3 -86.7 139 139 A I < - 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