==== 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 3OIU . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BUHRMAN,C.MATTOS . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 77.1 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 . 21 12.7 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 . 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 0 0 1 0 0 1 1 1 0 0 0 0 0 1 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 0 146 0, 0.0 2,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 167.7 39.7 -18.9 32.8 2 2 A T E -a 51 0A 62 48,-0.6 50,-2.7 1,-0.0 2,-0.5 -0.485 360.0-155.6 -71.9 134.7 36.0 -19.2 33.5 3 3 A E E -a 52 0A 65 48,-0.2 2,-0.6 -2,-0.2 50,-0.2 -0.951 0.6-157.1-111.1 130.4 33.7 -17.5 30.9 4 4 A Y E -a 53 0A 14 48,-2.9 50,-2.6 -2,-0.5 2,-1.0 -0.947 7.8-150.4-108.0 117.9 30.2 -16.5 32.0 5 5 A K E -a 54 0A 71 -2,-0.6 71,-2.7 48,-0.2 72,-1.6 -0.767 21.6-176.5 -91.7 101.9 27.8 -16.1 29.1 6 6 A L E -ab 55 77A 1 48,-2.4 50,-2.8 -2,-1.0 2,-0.4 -0.767 11.0-163.9-101.6 142.7 25.3 -13.5 30.1 7 7 A V E -ab 56 78A 3 70,-2.1 72,-2.6 -2,-0.3 2,-0.6 -0.996 7.9-151.3-128.8 127.9 22.3 -12.4 28.0 8 8 A V E +ab 57 79A 0 48,-2.9 50,-1.6 -2,-0.4 2,-0.3 -0.889 25.5 170.7-102.2 119.9 20.3 -9.2 28.7 9 9 A V E + b 0 80A 0 70,-2.6 72,-3.0 -2,-0.6 2,-0.2 -0.854 13.7 105.7-128.5 162.9 16.6 -9.4 27.7 10 10 A G - 0 0 0 -2,-0.3 72,-0.1 49,-0.2 3,-0.1 -0.758 63.7 -46.7 145.3 168.5 13.5 -7.2 28.1 11 11 A A S > S- 0 0 10 70,-0.5 3,-1.4 78,-0.3 5,-0.3 -0.019 72.1 -75.5 -64.2 163.7 11.2 -4.9 26.3 12 12 A G T 3 S+ 0 0 21 48,-1.0 -1,-0.2 1,-0.2 47,-0.1 -0.299 112.1 12.6 -60.1 137.7 12.3 -2.1 24.0 13 13 A G T 3 S+ 0 0 25 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.483 83.8 119.3 81.9 3.7 13.6 1.0 25.7 14 14 A V S < S- 0 0 0 -3,-1.4 70,-0.1 67,-0.1 -2,-0.1 0.661 89.5 -97.5 -79.1 -14.2 14.0 -0.3 29.2 15 15 A G S > S+ 0 0 16 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.656 73.8 141.5 108.5 24.6 17.8 0.3 29.3 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.931 81.2 40.4 -59.2 -48.1 19.4 -3.0 28.4 17 17 A S H > S+ 0 0 28 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.922 113.9 52.6 -69.3 -43.6 22.1 -1.3 26.3 18 18 A A H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 110.7 48.7 -61.2 -37.7 22.6 1.5 28.7 19 19 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.934 114.0 45.5 -64.6 -46.4 23.1 -0.9 31.6 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.913 114.4 47.7 -65.1 -42.7 25.6 -3.0 29.6 21 21 A I H X>S+ 0 0 19 -4,-3.0 4,-3.0 2,-0.2 5,-0.7 0.884 110.3 52.3 -69.1 -36.7 27.5 0.0 28.3 22 22 A Q H X5S+ 0 0 8 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.956 113.4 45.0 -63.4 -45.6 27.7 1.5 31.8 23 23 A L H <5S+ 0 0 13 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.940 125.3 30.3 -59.0 -51.4 29.1 -1.8 33.2 24 24 A I H <5S+ 0 0 23 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.875 135.5 22.6 -81.6 -38.4 31.6 -2.3 30.4 25 25 A Q H <5S- 0 0 98 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.441 92.0-128.2-116.1 -6.5 32.5 1.3 29.3 26 26 A N S < S-C 49 0A 1 3,-2.5 3,-1.9 -2,-0.6 -2,-0.0 -0.975 71.8 -19.5-124.1 116.4 34.3 -11.3 40.8 47 47 A D T 3 S- 0 0 98 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.886 129.1 -51.0 52.8 41.7 34.6 -12.6 44.4 48 48 A G T 3 S+ 0 0 71 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.312 113.8 119.0 85.6 -9.0 38.3 -13.2 43.8 49 49 A E E < - C 0 46A 66 -3,-1.9 -3,-2.5 -48,-0.0 2,-0.5 -0.806 59.1-141.2 -94.6 121.6 37.8 -15.2 40.6 50 50 A T E + C 0 45A 65 -2,-0.6 -48,-0.6 -5,-0.2 2,-0.3 -0.715 42.5 154.6 -76.0 124.1 39.4 -13.8 37.4 51 51 A C E -aC 2 44A 0 -7,-3.0 -7,-2.6 -2,-0.5 2,-0.5 -0.937 43.9-112.7-149.0 171.6 36.8 -14.4 34.7 52 52 A L E -aC 3 43A 19 -50,-2.7 -48,-2.9 -2,-0.3 2,-0.6 -0.931 20.6-153.2-110.9 123.1 35.5 -13.3 31.3 53 53 A L E -aC 4 42A 0 -11,-3.0 -11,-2.0 -2,-0.5 2,-0.6 -0.873 8.3-171.0 -93.0 124.8 32.1 -11.8 30.9 54 54 A D E -aC 5 41A 34 -50,-2.6 -48,-2.4 -2,-0.6 2,-0.5 -0.960 13.9-169.4-113.3 108.6 30.6 -12.4 27.5 55 55 A I E -aC 6 40A 0 -15,-3.3 -15,-2.4 -2,-0.6 2,-0.6 -0.890 14.8-158.9-112.4 124.1 27.5 -10.3 27.4 56 56 A L E -aC 7 39A 24 -50,-2.8 -48,-2.9 -2,-0.5 2,-0.7 -0.904 7.0-159.0-100.8 118.2 24.8 -10.4 24.7 57 57 A D E -aC 8 38A 0 -19,-3.2 -19,-2.4 -2,-0.6 2,-0.1 -0.881 21.9-162.4 -97.7 113.1 22.7 -7.3 24.4 58 58 A T E - C 0 37A 0 -50,-1.6 2,-0.4 -2,-0.7 -23,-0.2 -0.425 20.3 -92.0-101.8 170.9 19.5 -8.2 22.7 59 59 A A - 0 0 5 -23,-0.7 -49,-0.2 5,-0.2 -23,-0.1 -0.657 23.9-174.5 -81.2 132.1 16.7 -6.4 20.9 60 60 A G + 0 0 12 -2,-0.4 -48,-1.0 -25,-0.2 2,-0.3 0.660 59.2 99.5 -93.1 -20.3 13.6 -5.4 22.8 61 61 A L S > S- 0 0 70 -26,-0.3 3,-2.4 -50,-0.2 -2,-0.1 -0.547 78.2-133.0 -71.5 128.2 11.7 -4.2 19.7 62 62 A E G > S+ 0 0 72 -2,-0.3 3,-1.8 1,-0.3 4,-0.2 0.613 96.8 82.1 -63.6 -13.5 9.3 -7.0 18.8 63 63 A E G 3 S+ 0 0 88 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.808 98.3 41.7 -56.7 -29.8 10.4 -6.7 15.2 64 64 A Y G X S+ 0 0 83 -3,-2.4 3,-1.7 1,-0.2 -1,-0.3 0.090 76.6 117.8-107.2 22.3 13.4 -8.9 16.1 65 65 A S G X + 0 0 53 -3,-1.8 3,-1.0 1,-0.3 4,-0.3 0.673 64.0 70.8 -65.8 -17.1 11.5 -11.4 18.3 66 66 A A G 3 S+ 0 0 85 -3,-0.3 3,-0.4 1,-0.2 4,-0.4 0.695 89.2 63.0 -71.7 -18.2 12.5 -14.2 16.0 67 67 A M G <> S+ 0 0 64 -3,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.585 80.9 84.3 -82.0 -10.8 16.1 -13.9 17.1 68 68 A R H <> S+ 0 0 33 -3,-1.0 4,-2.5 -4,-0.2 5,-0.3 0.877 80.2 60.2 -62.4 -41.1 15.2 -14.9 20.7 69 69 A D H > S+ 0 0 60 -3,-0.4 4,-1.0 -4,-0.3 -1,-0.2 0.922 106.7 47.3 -54.9 -45.8 15.3 -18.6 20.2 70 70 A Q H >> S+ 0 0 128 -4,-0.4 4,-1.2 -3,-0.2 3,-0.6 0.946 114.6 42.3 -63.2 -51.8 19.0 -18.5 19.2 71 71 A Y H 3X S+ 0 0 5 -4,-1.6 4,-1.7 1,-0.3 -1,-0.2 0.846 110.1 57.3 -69.8 -31.0 20.4 -16.3 21.9 72 72 A M H 3< S+ 0 0 0 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.770 103.6 57.1 -66.9 -24.6 18.3 -18.1 24.6 73 73 A R H << S+ 0 0 148 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.908 111.5 38.0 -71.2 -41.5 20.0 -21.3 23.5 74 74 A T H < S+ 0 0 62 -4,-1.2 -2,-0.2 -3,-0.0 -1,-0.1 0.744 93.2 102.2 -86.0 -24.2 23.6 -20.1 24.0 75 75 A G < - 0 0 1 -4,-1.7 -69,-0.2 1,-0.1 3,-0.1 -0.259 48.5-165.3 -68.6 144.6 23.2 -18.1 27.2 76 76 A E S S+ 0 0 82 -71,-2.7 2,-0.3 1,-0.3 -70,-0.2 0.700 79.0 11.5 -96.7 -27.0 24.2 -19.3 30.7 77 77 A G E -b 6 0A 0 -72,-1.6 -70,-2.1 32,-0.1 2,-0.4 -0.989 69.6-141.4-150.7 152.8 22.4 -16.7 32.7 78 78 A F E -bd 7 111A 0 32,-2.2 34,-1.9 -2,-0.3 2,-0.7 -0.958 4.8-153.0-124.8 127.4 19.8 -14.0 31.8 79 79 A L E -bd 8 112A 0 -72,-2.6 -70,-2.6 -2,-0.4 2,-0.8 -0.890 19.7-158.2 -92.6 111.2 19.4 -10.5 33.1 80 80 A C E -bd 9 113A 3 32,-2.9 34,-2.9 -2,-0.7 2,-0.4 -0.839 15.9-167.8-100.1 104.4 15.6 -9.9 32.7 81 81 A V E + d 0 114A 0 -72,-3.0 -70,-0.5 -2,-0.8 2,-0.3 -0.771 19.5 161.1-104.8 133.0 15.2 -6.1 32.6 82 82 A F E - d 0 115A 0 32,-2.6 34,-3.1 -2,-0.4 2,-0.4 -0.858 37.5-113.8-128.5 172.6 12.1 -3.9 32.9 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.3 -0.922 13.5-136.1-110.3 138.0 11.8 -0.2 33.7 84 84 A I T 3 S+ 0 0 0 32,-2.7 40,-2.8 -2,-0.4 41,-1.9 0.630 107.2 52.1 -69.6 -12.6 10.1 0.9 36.9 85 85 A N T 3 S+ 0 0 54 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 0.001 99.7 71.2-103.9 23.3 8.3 3.6 34.9 86 86 A N <> - 0 0 56 -3,-2.0 4,-1.4 1,-0.1 -3,-0.4 -0.748 53.9-179.6-143.9 89.6 6.9 1.2 32.4 87 87 A T H > S+ 0 0 53 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 0.888 84.8 56.6 -59.1 -41.2 4.3 -1.2 33.6 88 88 A K H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 103.1 54.8 -59.2 -38.4 3.9 -2.9 30.3 89 89 A S H > S+ 0 0 1 -3,-0.3 4,-0.6 1,-0.2 -78,-0.3 0.865 108.2 49.5 -64.8 -33.2 7.6 -3.8 30.3 90 90 A F H >< S+ 0 0 36 -4,-1.4 3,-1.0 -7,-0.3 4,-0.4 0.924 110.6 49.0 -67.8 -45.7 7.2 -5.4 33.7 91 91 A E H >< S+ 0 0 120 -4,-2.4 3,-0.9 1,-0.2 4,-0.4 0.870 104.8 61.1 -60.1 -35.7 4.2 -7.4 32.4 92 92 A D H >X S+ 0 0 37 -4,-2.4 4,-1.4 1,-0.2 3,-0.7 0.702 83.6 81.9 -63.7 -23.0 6.3 -8.4 29.4 93 93 A I H S+ 0 0 77 -3,-0.9 4,-3.4 -4,-0.4 -1,-0.2 0.897 102.8 52.3 -57.8 -39.7 6.8 -13.3 32.0 95 95 A Q H <> S+ 0 0 115 -3,-0.7 4,-1.6 -4,-0.4 -1,-0.2 0.863 111.1 47.0 -65.0 -36.4 6.9 -13.8 28.2 96 96 A Y H X S+ 0 0 7 -4,-1.4 4,-2.5 -3,-0.3 -2,-0.2 0.927 115.7 45.7 -66.8 -44.8 10.7 -13.5 28.3 97 97 A R H X S+ 0 0 33 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.905 110.6 53.0 -62.9 -43.2 10.8 -16.0 31.2 98 98 A E H X S+ 0 0 51 -4,-3.4 4,-2.4 -5,-0.2 -1,-0.2 0.877 111.4 46.1 -64.9 -38.3 8.4 -18.4 29.6 99 99 A Q H X S+ 0 0 19 -4,-1.6 4,-3.5 2,-0.2 5,-0.3 0.942 112.4 49.4 -68.6 -47.1 10.5 -18.6 26.5 100 100 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 6,-0.3 0.935 113.2 49.3 -52.8 -45.6 13.7 -19.0 28.4 101 101 A K H X>S+ 0 0 77 -4,-3.1 5,-1.5 2,-0.2 4,-0.8 0.917 115.3 42.7 -60.4 -45.5 11.9 -21.7 30.4 102 102 A R H <5S+ 0 0 152 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.919 117.7 44.7 -67.1 -47.6 10.7 -23.4 27.2 103 103 A V H <5S+ 0 0 23 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.894 120.3 40.1 -67.7 -40.8 14.0 -23.1 25.3 104 104 A K H <5S- 0 0 68 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.595 98.8-139.2 -80.4 -12.8 16.1 -24.2 28.2 105 105 A D T <5 + 0 0 149 -4,-0.8 2,-0.3 -5,-0.2 -3,-0.2 0.903 69.9 99.4 50.4 45.0 13.6 -26.9 29.1 106 106 A S < - 0 0 36 -5,-1.5 3,-0.3 -6,-0.3 -2,-0.2 -0.991 63.2-156.4-154.5 145.5 14.2 -25.9 32.8 107 107 A D S S+ 0 0 89 -2,-0.3 -6,-0.1 1,-0.2 -5,-0.0 0.028 93.2 68.9-110.5 26.3 12.6 -23.8 35.5 108 108 A D + 0 0 116 -7,-0.1 -1,-0.2 2,-0.1 30,-0.0 -0.162 65.2 144.9-126.7 39.5 16.0 -23.5 37.2 109 109 A V - 0 0 12 -3,-0.3 2,-0.3 1,-0.1 -32,-0.1 -0.588 60.6-104.9 -76.2 133.9 17.7 -21.2 34.6 110 110 A P + 0 0 11 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.447 61.1 150.1 -63.2 124.6 20.1 -18.7 36.2 111 111 A M E -d 78 0A 8 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.982 34.9-155.8-149.5 158.3 18.3 -15.3 36.1 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.9 -2,-0.3 2,-0.5 -0.994 19.7-135.1-134.7 136.0 18.1 -12.0 37.9 113 113 A L E -de 80 141A 1 27,-2.5 29,-2.5 -2,-0.4 2,-0.5 -0.822 25.1-164.4 -89.5 127.2 15.1 -9.6 37.6 114 114 A V E -de 81 142A 0 -34,-2.9 -32,-2.6 -2,-0.5 2,-0.8 -0.963 15.7-161.7-121.4 122.8 16.2 -6.0 37.2 115 115 A G E -de 82 143A 0 27,-2.5 29,-2.3 -2,-0.5 3,-0.3 -0.889 26.6-168.3 -99.7 102.0 14.1 -2.9 37.6 116 116 A N E +d 83 0A 4 -34,-3.1 -32,-2.7 -2,-0.8 -31,-0.3 -0.355 56.0 46.2 -91.6 169.7 15.9 -0.2 35.8 117 117 A K > + 0 0 61 27,-0.3 3,-2.3 -34,-0.2 28,-0.2 0.767 58.8 154.9 70.8 32.6 15.6 3.6 35.7 118 118 A C T 3 + 0 0 22 26,-2.5 27,-0.2 1,-0.3 -2,-0.1 0.573 62.2 72.5 -70.6 -5.6 15.3 3.8 39.5 119 119 A D T 3 S+ 0 0 57 25,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.641 84.8 86.6 -74.7 -16.6 16.6 7.4 39.3 120 120 A L < - 0 0 66 -3,-2.3 3,-0.1 1,-0.1 -36,-0.0 -0.622 65.9-154.2 -89.9 146.5 13.2 8.3 37.9 121 121 A A S S+ 0 0 103 -2,-0.3 2,-1.7 1,-0.2 -1,-0.1 0.478 74.3 93.8 -97.8 -4.0 10.2 9.2 40.1 122 122 A A + 0 0 69 2,-0.0 2,-0.3 -37,-0.0 -1,-0.2 -0.272 62.5 168.7 -82.0 52.7 7.4 8.3 37.6 123 123 A R + 0 0 68 -2,-1.7 -38,-0.3 1,-0.2 3,-0.1 -0.491 23.6 159.8 -75.7 128.0 7.3 4.9 39.2 124 124 A T + 0 0 73 -40,-2.8 2,-0.6 -2,-0.3 -39,-0.2 0.447 65.2 68.7-119.5 -10.7 4.5 2.6 38.4 125 125 A V S S- 0 0 2 -41,-1.9 2,-0.2 4,-0.0 -1,-0.2 -0.947 77.8-148.2-108.9 111.2 6.1 -0.7 39.4 126 126 A E >> - 0 0 106 -2,-0.6 4,-1.5 1,-0.1 3,-0.7 -0.506 22.0-116.1 -77.9 148.3 6.5 -0.8 43.2 127 127 A S H 3> S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.896 114.2 54.4 -48.0 -47.5 9.5 -2.7 44.6 128 128 A R H 3> S+ 0 0 168 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.853 102.7 57.0 -62.2 -34.1 7.3 -5.3 46.4 129 129 A Q H <> S+ 0 0 105 -3,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.919 112.3 41.5 -62.0 -41.1 5.4 -6.1 43.1 130 130 A A H X S+ 0 0 0 -4,-1.5 4,-2.7 -3,-0.3 5,-0.2 0.869 109.5 57.7 -74.5 -37.9 8.7 -7.0 41.5 131 131 A Q H X S+ 0 0 96 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.908 107.7 50.2 -53.7 -42.4 10.0 -8.8 44.6 132 132 A D H X S+ 0 0 65 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.875 109.4 48.9 -67.1 -39.9 7.0 -11.0 44.3 133 133 A L H X S+ 0 0 34 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.960 113.1 47.4 -64.6 -49.1 7.5 -11.8 40.6 134 134 A A H >X>S+ 0 0 1 -4,-2.7 5,-2.3 1,-0.2 4,-0.8 0.918 108.9 55.2 -57.7 -43.7 11.2 -12.7 41.2 135 135 A R H ><5S+ 0 0 203 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.911 103.4 55.3 -55.9 -41.5 10.2 -14.8 44.2 136 136 A S H 3<5S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.804 111.7 44.2 -64.2 -27.8 7.8 -16.9 42.0 137 137 A Y H <<5S- 0 0 18 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.498 114.7-116.8 -90.5 -7.5 10.7 -17.6 39.6 138 138 A G T <<5S+ 0 0 62 -3,-1.2 -3,-0.2 -4,-0.8 -27,-0.1 0.800 76.3 112.9 74.5 32.3 13.2 -18.4 42.5 139 139 A I < - 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