==== 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 3OIW . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KUMAR,G.BUHRMAN,C.MATTOS . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8082.0 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 . 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 . 19 11.4 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 . 2 1.2 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 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 0 140 0, 0.0 2,-0.2 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 169.1 -4.2 -6.9 -77.4 2 2 A T E -a 51 0A 61 48,-0.8 50,-2.8 1,-0.0 2,-0.4 -0.511 360.0-156.2 -72.1 132.6 -7.9 -6.5 -78.2 3 3 A E E -a 52 0A 68 -2,-0.2 2,-0.5 48,-0.2 50,-0.2 -0.930 3.9-161.5-110.5 134.5 -10.3 -8.0 -75.6 4 4 A Y E -a 53 0A 15 48,-2.7 50,-2.6 -2,-0.4 2,-0.9 -0.975 9.2-149.7-115.3 120.4 -13.9 -9.0 -76.5 5 5 A K E -a 54 0A 72 -2,-0.5 71,-2.7 48,-0.2 72,-1.6 -0.781 22.1-176.7 -93.6 102.8 -16.3 -9.4 -73.6 6 6 A L E -ab 55 77A 1 48,-2.4 50,-2.8 -2,-0.9 2,-0.4 -0.757 10.3-163.2-103.0 143.8 -18.9 -12.0 -74.6 7 7 A V E -ab 56 78A 4 70,-2.1 72,-2.8 -2,-0.3 2,-0.6 -0.995 7.3-151.2-129.6 131.0 -21.9 -13.1 -72.6 8 8 A V E +ab 57 79A 0 48,-3.0 50,-1.6 -2,-0.4 2,-0.3 -0.907 25.3 169.1-106.3 120.0 -23.9 -16.3 -73.2 9 9 A V E + b 0 80A 0 70,-2.6 72,-2.9 -2,-0.6 2,-0.2 -0.843 12.5 107.1-129.7 162.3 -27.5 -16.2 -72.2 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 49,-0.3 3,-0.1 -0.777 61.7 -47.7 147.3 170.1 -30.7 -18.3 -72.6 11 11 A A S > S- 0 0 11 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.036 73.4 -69.2 -66.7 166.4 -33.1 -20.7 -70.8 12 12 A V T 3 S+ 0 0 56 48,-0.9 -1,-0.2 1,-0.2 77,-0.1 -0.258 114.3 6.9 -55.4 134.1 -32.1 -23.6 -68.6 13 13 A G T 3 S+ 0 0 31 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.501 83.8 123.5 79.7 4.9 -30.6 -26.5 -70.3 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.694 87.3 -98.0 -75.6 -16.4 -30.2 -25.1 -73.8 15 15 A G S > S+ 0 0 15 -4,-0.2 4,-2.4 66,-0.1 5,-0.2 0.660 73.4 142.7 109.4 24.0 -26.4 -25.8 -73.8 16 16 A K H > S+ 0 0 10 -5,-0.3 4,-2.0 2,-0.2 5,-0.2 0.940 81.5 39.6 -56.9 -50.2 -24.8 -22.5 -72.8 17 17 A S H > S+ 0 0 28 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.924 113.9 52.9 -68.5 -44.0 -22.1 -24.2 -70.8 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 110.5 49.4 -60.3 -36.7 -21.6 -27.0 -73.3 19 19 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.941 113.4 44.8 -65.2 -48.6 -21.1 -24.5 -76.1 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.905 114.7 48.2 -62.9 -42.4 -18.6 -22.4 -74.1 21 21 A I H X S+ 0 0 20 -4,-3.0 4,-2.9 2,-0.2 6,-0.5 0.878 110.1 52.1 -68.6 -36.7 -16.7 -25.5 -72.9 22 22 A Q H X S+ 0 0 6 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.950 113.8 45.1 -63.2 -46.2 -16.6 -27.0 -76.5 23 23 A L H < S+ 0 0 13 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.938 125.2 29.8 -60.2 -50.6 -15.2 -23.7 -77.7 24 24 A I H < S+ 0 0 23 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.867 135.0 24.2 -83.2 -37.8 -12.6 -23.2 -75.0 25 25 A Q H < S- 0 0 99 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.359 92.9-127.6-117.5 0.0 -11.7 -26.8 -74.0 26 26 A N S < S+ 0 0 95 -4,-1.5 2,-0.3 -5,-0.5 -4,-0.2 0.816 71.1 96.0 59.5 36.9 -12.5 -28.8 -77.1 27 27 A H S S- 0 0 87 -6,-0.5 2,-0.5 -9,-0.1 -2,-0.2 -0.982 70.8-112.0-147.9 163.6 -14.8 -31.5 -75.5 28 28 A F - 0 0 63 -2,-0.3 2,-0.8 119,-0.1 119,-0.1 -0.820 18.2-142.6 -98.3 128.6 -18.5 -32.1 -75.0 29 29 A V - 0 0 38 -2,-0.5 -11,-0.1 1,-0.2 -7,-0.1 -0.820 19.5-179.8 -88.9 110.3 -20.0 -32.0 -71.5 30 30 A D + 0 0 135 -2,-0.8 -1,-0.2 2,-0.1 2,-0.1 0.767 57.7 73.1 -78.4 -32.5 -22.6 -34.8 -71.5 31 31 A E S S- 0 0 136 1,-0.0 2,-0.6 2,-0.0 -2,-0.0 -0.380 80.1-120.6 -85.3 164.8 -23.8 -34.3 -67.9 32 32 A Y + 0 0 134 -2,-0.1 -2,-0.1 2,-0.0 -1,-0.0 -0.929 33.8 163.6-111.7 115.5 -26.0 -31.5 -66.6 33 33 A D - 0 0 106 -2,-0.6 -2,-0.0 0, 0.0 0, 0.0 -0.967 39.2-124.2-123.4 113.9 -24.7 -29.2 -63.8 34 34 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.262 26.3-132.0 -57.7 140.2 -26.7 -26.0 -63.5 35 35 A T - 0 0 18 23,-0.2 26,-0.4 1,-0.2 25,-0.2 -0.701 25.8-178.7 -93.4 143.0 -24.6 -22.9 -63.8 36 36 A I S S- 0 0 73 -2,-0.3 23,-0.6 23,-0.1 2,-0.2 0.781 74.6 -45.0 -91.7 -71.9 -24.7 -19.9 -61.4 37 37 A E E +C 58 0A 62 21,-0.2 2,-0.3 2,-0.0 21,-0.2 -0.786 63.4 176.8-163.8 120.6 -22.0 -17.8 -63.2 38 38 A D E -C 57 0A 77 19,-2.3 19,-3.2 -2,-0.2 2,-0.4 -0.887 15.2-145.8-125.1 155.2 -18.6 -18.8 -64.7 39 39 A S E -C 56 0A 71 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.942 10.9-173.5-122.0 139.9 -15.9 -17.0 -66.6 40 40 A Y E -C 55 0A 39 15,-2.4 15,-3.3 -2,-0.4 2,-0.4 -0.977 2.2-170.1-128.4 145.5 -13.6 -18.3 -69.3 41 41 A R E +C 54 0A 139 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.996 12.4 162.5-138.7 130.7 -10.7 -16.4 -71.0 42 42 A K E -C 53 0A 70 11,-2.0 11,-2.9 -2,-0.4 2,-0.5 -0.986 33.3-129.7-152.8 138.4 -8.7 -17.5 -74.0 43 43 A Q E +C 52 0A 121 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.740 40.1 160.6 -86.6 127.8 -6.3 -16.0 -76.5 44 44 A V E -C 51 0A 20 7,-2.5 7,-2.8 -2,-0.5 2,-0.5 -0.890 40.1-117.6-138.9 167.8 -7.3 -16.8 -80.1 45 45 A V E -C 50 0A 88 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.973 30.8-179.3-110.8 120.4 -6.6 -15.4 -83.6 46 46 A I E > S-C 49 0A 1 3,-2.6 3,-1.8 -2,-0.5 -2,-0.0 -0.974 71.8 -18.7-124.2 116.9 -9.8 -14.2 -85.4 47 47 A D T 3 S- 0 0 98 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.894 128.8 -51.8 52.6 42.8 -9.4 -12.8 -88.9 48 48 A G T 3 S+ 0 0 70 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.320 114.2 119.3 84.0 -8.6 -5.7 -12.2 -88.4 49 49 A E E < - C 0 46A 62 -3,-1.8 -3,-2.6 -48,-0.0 2,-0.5 -0.796 59.0-142.0 -94.3 121.2 -6.3 -10.3 -85.1 50 50 A T E + C 0 45A 63 -2,-0.6 -48,-0.8 -5,-0.2 2,-0.3 -0.708 41.5 155.1 -77.0 127.7 -4.8 -11.8 -82.0 51 51 A C E -aC 2 44A 0 -7,-2.8 -7,-2.5 -2,-0.5 2,-0.5 -0.957 43.2-113.3-151.5 170.0 -7.3 -11.1 -79.3 52 52 A L E -aC 3 43A 28 -50,-2.8 -48,-2.7 -2,-0.3 2,-0.6 -0.929 20.2-152.7-112.2 123.4 -8.6 -12.2 -75.9 53 53 A L E -aC 4 42A 0 -11,-2.9 -11,-2.0 -2,-0.5 2,-0.6 -0.877 8.0-170.2 -93.2 123.0 -12.1 -13.7 -75.5 54 54 A D E -aC 5 41A 29 -50,-2.6 -48,-2.4 -2,-0.6 2,-0.5 -0.963 14.4-169.3-111.3 110.3 -13.5 -13.1 -72.1 55 55 A I E -aC 6 40A 0 -15,-3.3 -15,-2.4 -2,-0.6 2,-0.6 -0.895 14.4-157.3-114.0 124.0 -16.7 -15.2 -71.9 56 56 A L E -aC 7 39A 31 -50,-2.8 -48,-3.0 -2,-0.5 2,-0.7 -0.888 6.5-158.1 -99.8 120.2 -19.3 -15.1 -69.2 57 57 A D E -aC 8 38A 0 -19,-3.2 -19,-2.3 -2,-0.6 2,-0.1 -0.883 21.9-163.2 -97.8 113.8 -21.4 -18.2 -68.9 58 58 A T E - C 0 37A 0 -50,-1.6 2,-0.3 -2,-0.7 -23,-0.2 -0.420 20.1 -92.6-103.5 170.8 -24.7 -17.3 -67.2 59 59 A A - 0 0 7 -23,-0.6 -49,-0.3 5,-0.2 -23,-0.1 -0.642 19.4-169.6 -83.1 135.3 -27.5 -19.1 -65.4 60 60 A G + 0 0 11 -2,-0.3 -48,-0.9 -25,-0.2 2,-0.4 0.627 59.5 106.7 -93.2 -17.6 -30.7 -20.1 -67.2 61 61 A Q S > S- 0 0 56 -26,-0.4 3,-2.5 -50,-0.2 -2,-0.1 -0.495 70.3-142.6 -61.0 118.4 -32.5 -20.9 -64.0 62 62 A E G > S+ 0 0 58 -2,-0.4 3,-2.5 1,-0.3 4,-0.2 0.766 94.8 78.2 -57.2 -24.5 -35.0 -18.1 -63.6 63 63 A E G 3 S+ 0 0 154 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.724 96.6 45.7 -55.8 -22.5 -34.3 -18.3 -59.9 64 64 A Y G X S+ 0 0 92 -3,-2.5 3,-2.2 1,-0.2 -1,-0.3 0.133 74.4 118.1-107.7 18.0 -31.1 -16.3 -60.6 65 65 A S G X + 0 0 55 -3,-2.5 3,-1.7 1,-0.3 4,-0.4 0.744 62.4 73.0 -58.3 -23.5 -32.7 -13.8 -63.0 66 66 A A G 3 S+ 0 0 85 1,-0.3 3,-0.4 -3,-0.3 4,-0.4 0.721 89.4 60.8 -64.6 -19.9 -31.7 -11.0 -60.5 67 67 A M G <> S+ 0 0 60 -3,-2.2 4,-1.5 1,-0.2 -1,-0.3 0.583 83.2 83.5 -81.8 -10.2 -28.1 -11.5 -61.7 68 68 A R H <> S+ 0 0 11 -3,-1.7 4,-2.3 -4,-0.2 5,-0.2 0.864 80.8 58.7 -66.6 -38.7 -28.9 -10.5 -65.3 69 69 A D H > S+ 0 0 82 -4,-0.4 4,-1.4 -3,-0.4 -1,-0.2 0.927 105.9 50.5 -58.5 -43.0 -28.8 -6.8 -64.9 70 70 A Q H > S+ 0 0 112 -4,-0.4 4,-1.2 1,-0.2 3,-0.2 0.938 114.0 41.2 -62.1 -49.1 -25.2 -6.9 -63.8 71 71 A Y H X S+ 0 0 7 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.778 111.0 56.5 -75.4 -23.9 -23.9 -9.1 -66.6 72 72 A M H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.795 103.6 58.4 -73.0 -25.8 -25.9 -7.3 -69.2 73 73 A R H < S+ 0 0 164 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.926 112.8 34.5 -63.8 -47.6 -24.1 -4.1 -68.0 74 74 A T H < S+ 0 0 71 -4,-1.2 -2,-0.2 2,-0.0 -1,-0.1 0.769 93.3 101.2 -86.1 -28.9 -20.5 -5.3 -68.7 75 75 A G < - 0 0 3 -4,-1.5 -69,-0.2 1,-0.1 3,-0.1 -0.231 49.8-162.4 -64.5 145.3 -20.9 -7.4 -71.8 76 76 A E S S+ 0 0 82 -71,-2.7 2,-0.3 1,-0.3 -70,-0.2 0.699 78.9 12.0 -94.6 -26.0 -19.9 -6.1 -75.3 77 77 A G E -b 6 0A 0 -72,-1.6 -70,-2.1 32,-0.1 2,-0.4 -0.992 69.0-142.4-151.9 151.8 -21.8 -8.8 -77.2 78 78 A F E -bd 7 111A 0 32,-2.2 34,-1.9 -2,-0.3 2,-0.8 -0.953 5.5-152.7-125.7 129.5 -24.4 -11.5 -76.3 79 79 A L E -bd 8 112A 0 -72,-2.8 -70,-2.6 -2,-0.4 2,-0.8 -0.895 19.2-158.6 -95.0 110.3 -24.9 -15.0 -77.6 80 80 A C E -bd 9 113A 3 32,-2.7 34,-2.9 -2,-0.8 2,-0.4 -0.834 16.4-167.1 -97.8 105.3 -28.6 -15.6 -77.2 81 81 A V E +bd 10 114A 0 -72,-2.9 -70,-0.5 -2,-0.8 2,-0.3 -0.779 20.0 161.5-104.9 133.8 -29.1 -19.4 -77.1 82 82 A F E - d 0 115A 0 32,-2.6 34,-3.1 -2,-0.4 2,-0.4 -0.850 37.1-114.0-129.2 172.5 -32.1 -21.6 -77.4 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.3 -0.927 13.2-135.8-110.5 138.4 -32.4 -25.3 -78.2 84 84 A I T 3 S+ 0 0 0 32,-2.7 40,-2.7 -2,-0.4 41,-2.1 0.647 107.0 52.0 -68.7 -12.7 -34.1 -26.4 -81.4 85 85 A N T 3 S+ 0 0 55 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 0.018 100.1 71.3-104.5 23.8 -35.9 -29.1 -79.5 86 86 A N <> - 0 0 55 -3,-2.0 4,-1.4 1,-0.1 -3,-0.4 -0.747 53.6-179.9-145.5 87.5 -37.2 -26.7 -76.9 87 87 A T H > S+ 0 0 55 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 0.900 84.6 57.5 -59.2 -40.2 -40.0 -24.4 -78.2 88 88 A K H > S+ 0 0 120 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 103.0 54.2 -58.6 -39.7 -40.3 -22.7 -74.8 89 89 A S H > S+ 0 0 1 -3,-0.4 4,-0.5 2,-0.2 -78,-0.3 0.862 108.2 50.0 -64.6 -33.9 -36.6 -21.7 -74.8 90 90 A F H >< S+ 0 0 38 -4,-1.4 3,-1.1 -3,-0.3 4,-0.4 0.925 110.8 48.4 -66.1 -45.3 -37.1 -20.1 -78.2 91 91 A E H >< S+ 0 0 119 -4,-2.4 3,-0.6 1,-0.2 4,-0.4 0.825 106.0 60.0 -64.7 -29.8 -40.1 -18.1 -76.9 92 92 A D H >X S+ 0 0 28 -4,-2.1 4,-1.2 -5,-0.2 3,-0.7 0.673 82.9 83.6 -70.3 -19.6 -37.9 -17.1 -73.9 93 93 A I H XX S+ 0 0 0 -3,-1.1 4,-2.7 -4,-0.5 3,-0.6 0.890 82.1 60.3 -53.4 -42.6 -35.4 -15.4 -76.1 94 94 A H H <> S+ 0 0 88 -3,-0.6 4,-3.6 -4,-0.4 5,-0.3 0.884 100.0 54.8 -58.7 -38.4 -37.4 -12.2 -76.3 95 95 A Q H <> S+ 0 0 88 -3,-0.7 4,-1.5 -4,-0.4 -1,-0.3 0.866 110.8 46.4 -62.7 -35.0 -37.2 -11.8 -72.5 96 96 A Y H S+ 0 0 81 -4,-3.2 5,-1.3 1,-0.2 4,-0.9 0.918 113.7 43.2 -60.5 -45.6 -32.2 -3.8 -74.9 102 102 A R H <5S+ 0 0 158 -4,-2.3 3,-0.2 2,-0.2 -2,-0.2 0.940 115.8 47.3 -64.6 -49.6 -33.4 -1.9 -71.7 103 103 A V H <5S+ 0 0 38 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.905 119.7 38.7 -61.0 -44.0 -30.0 -2.3 -69.9 104 104 A K H <5S- 0 0 66 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.606 97.4-140.4 -79.5 -12.5 -28.0 -1.2 -72.9 105 105 A D T <5 + 0 0 148 -4,-0.9 2,-0.3 -5,-0.3 -3,-0.2 0.879 67.4 112.9 50.1 38.4 -30.6 1.4 -73.8 106 106 A S < - 0 0 26 -5,-1.3 3,-0.3 -6,-0.3 -1,-0.2 -0.991 62.7-159.2-142.9 148.4 -29.9 0.4 -77.3 107 107 A D S S+ 0 0 104 -2,-0.3 -6,-0.1 1,-0.2 -1,-0.1 0.221 95.3 58.7-104.8 7.9 -31.6 -1.4 -80.2 108 108 A D + 0 0 104 -7,-0.1 -1,-0.2 -4,-0.1 30,-0.0 -0.217 65.6 148.1-132.0 45.8 -28.2 -2.2 -81.8 109 109 A V - 0 0 12 -3,-0.3 2,-0.2 1,-0.1 -32,-0.1 -0.624 60.6-101.6 -73.2 133.7 -26.4 -4.2 -79.1 110 110 A P + 0 0 12 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.432 62.8 150.6 -62.4 126.1 -24.1 -6.8 -80.7 111 111 A M E -d 78 0A 9 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.981 34.7-155.2-150.8 157.8 -25.9 -10.2 -80.5 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.7 -2,-0.3 2,-0.5 -0.994 19.4-135.5-134.5 134.7 -26.2 -13.5 -82.3 113 113 A L E -de 80 141A 0 27,-2.5 29,-2.5 -2,-0.4 2,-0.5 -0.813 25.4-163.9 -88.4 126.3 -29.2 -15.8 -82.1 114 114 A V E -de 81 142A 0 -34,-2.9 -32,-2.6 -2,-0.5 2,-0.8 -0.955 16.4-162.0-119.4 124.5 -28.0 -19.4 -81.6 115 115 A G E -de 82 143A 0 27,-2.1 29,-2.4 -2,-0.5 3,-0.3 -0.879 27.3-168.9-102.3 102.7 -30.2 -22.5 -82.2 116 116 A N E +d 83 0A 4 -34,-3.1 -32,-2.7 -2,-0.8 -31,-0.3 -0.359 55.6 45.8 -93.7 169.2 -28.3 -25.2 -80.3 117 117 A K > + 0 0 60 27,-0.3 3,-2.3 -34,-0.2 28,-0.2 0.770 59.5 155.7 69.9 33.7 -28.6 -29.0 -80.2 118 118 A C T 3 + 0 0 23 26,-2.6 27,-0.2 1,-0.3 -1,-0.1 0.555 61.9 71.8 -72.2 -5.2 -28.9 -29.2 -84.0 119 119 A D T 3 S+ 0 0 58 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.620 83.6 89.1 -76.0 -15.1 -27.6 -32.8 -83.8 120 120 A L < - 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0 0 18 -5,-2.4 -1,-0.3 -6,-0.1 -2,-0.2 -0.855 68.0 -96.5-132.5 161.7 -28.8 -10.1 -86.1 140 140 A P - 0 0 38 0, 0.0 -27,-2.5 0, 0.0 2,-0.5 -0.447 26.4-141.5 -75.1 153.0 -27.5 -13.3 -87.6 141 141 A Y E +e 113 0A 36 -29,-0.2 2,-0.4 -2,-0.1 -27,-0.2 -0.970 23.3 177.6-111.5 131.2 -29.0 -16.8 -86.8 142 142 A I E -e 114 0A 22 -29,-2.5 -27,-2.1 -2,-0.5 2,-0.3 -0.998 20.5-140.4-134.9 135.3 -26.6 -19.7 -86.5 143 143 A E E +e 115 0A 45 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.742 27.1 178.3 -94.2 141.7 -27.3 -23.3 -85.6 144 144 A T - 0 0 0 -29,-2.4 -26,-2.6 -2,-0.3 2,-0.4 -0.926 26.6-155.6-136.4 160.6 -24.9 -25.2 -83.4 145 145 A S > - 0 0 0 5,-2.3 4,-1.8 -2,-0.3 7,-0.3 -0.914 1.4-168.4-134.9 111.7 -24.2 -28.5 -81.8 146 146 A A T 4 S+ 0 0 3 -2,-0.4 -1,-0.1 1,-0.2 -117,-0.1 0.731 91.9 58.2 -62.5 -23.6 -22.0 -28.5 -78.7 147 147 A K T 4 S+ 0 0 121 1,-0.1 -1,-0.2 -119,-0.1 -119,-0.1 0.948 120.3 21.7 -72.7 -49.0 -22.0 -32.3 -79.1 148 148 A T T 4 S- 0 0 79 2,-0.1 -2,-0.2 -120,-0.0 -1,-0.1 0.546 102.4-120.9 -96.1 -9.0 -20.5 -32.5 -82.6 149 149 A R >< + 0 0 73 -4,-1.8 3,-1.8 1,-0.3 4,-0.5 0.312 55.7 158.2 80.9 -6.6 -18.9 -29.1 -82.7 150 150 A Q T 3 S- 0 0 119 1,-0.3 -5,-2.3 -5,-0.2 -1,-0.3 -0.279 72.4 -9.2 -51.1 126.2 -21.0 -28.0 -85.7 151 151 A G T 3> S+ 0 0 21 -7,-0.2 4,-2.6 -3,-0.1 -1,-0.3 0.394 97.8 120.4 71.8 -3.2 -21.2 -24.2 -85.9 152 152 A V H <> S+ 0 0 0 -3,-1.8 4,-1.9 -7,-0.3 5,-0.2 0.962 79.7 37.5 -65.9 -53.8 -19.6 -23.6 -82.5 153 153 A E H > S+ 0 0 90 -4,-0.5 4,-3.0 1,-0.2 5,-0.4 0.923 115.5 57.5 -59.0 -41.9 -16.6 -21.6 -83.6 154 154 A D H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.912 105.7 49.6 -55.3 -45.7 -18.8 -19.9 -86.2 155 155 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.960 116.1 39.7 -62.7 -50.4 -21.3 -18.7 -83.5 156 156 A F H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.915 117.7 47.8 -67.4 -41.4 -18.6 -17.2 -81.2 157 157 A Y H X S+ 0 0 40 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.889 109.0 54.8 -68.2 -36.2 -16.5 -15.7 -84.0 158 158 A T H X S+ 0 0 19 -4,-2.4 4,-1.9 -5,-0.4 -1,-0.2 0.912 104.6 54.1 -60.9 -39.8 -19.6 -14.3 -85.7 159 159 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.929 107.4 50.6 -61.1 -42.0 -20.4 -12.5 -82.4 160 160 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.932 109.0 51.5 -58.1 -44.4 -16.9 -11.0 -82.5 161 161 A R H < S+ 0 0 88 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.809 108.7 51.9 -64.3 -29.4 -17.5 -9.8 -86.0 162 162 A E H >< S+ 0 0 41 -4,-1.9 3,-1.1 2,-0.2 4,-0.4 0.906 107.4 50.9 -70.9 -45.5 -20.8 -8.2 -84.9 163 163 A I H >< S+ 0 0 22 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.920 105.7 57.8 -56.4 -42.2 -19.1 -6.3 -82.1 164 164 A R T 3< S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.660 100.8 56.3 -64.0 -18.4 -16.6 -5.1 -84.7 165 165 A Q T < 0 0 140 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.524 360.0 360.0 -87.9 -7.6 -19.4 -3.5 -86.7 166 166 A H < 0 0 153 -3,-1.7 -57,-0.0 -4,-0.4 -3,-0.0 -0.596 360.0 360.0 -82.2 360.0 -20.5 -1.5 -83.6