==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 12-APR-05 1X1R . COMPND 2 MOLECULE: RAS-RELATED PROTEIN M-RAS; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.YE,F.SHIMA,S.MURAOKA,J.LIAO,H.OKAMOTO,M.YAMAMOTO,A.TAMURA, . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 27.8 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 1 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 0 2 0 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 . 1 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 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 10 A N 0 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.2 3.7 34.7 -14.7 2 11 A L - 0 0 91 50,-0.1 50,-0.1 1,-0.0 2,-0.1 -0.632 360.0-138.9 -77.5 119.8 3.2 32.9 -11.4 3 12 A P - 0 0 50 0, 0.0 50,-2.7 0, 0.0 2,-0.5 -0.440 1.6-137.8 -80.5 151.6 4.5 29.3 -11.5 4 13 A T E -a 53 0A 65 48,-0.2 2,-0.6 -2,-0.1 50,-0.2 -0.933 10.4-158.9-101.4 131.7 2.9 26.2 -10.1 5 14 A Y E -a 54 0A 28 48,-3.1 50,-2.5 -2,-0.5 2,-0.7 -0.965 7.1-155.5-109.1 112.5 5.1 23.7 -8.4 6 15 A K E -a 55 0A 38 -2,-0.6 71,-2.8 69,-0.2 72,-1.4 -0.818 16.6-170.5 -90.6 113.1 3.4 20.3 -8.3 7 16 A L E -ab 56 78A 0 48,-2.4 50,-2.5 -2,-0.7 2,-0.5 -0.907 9.2-158.9-114.5 136.3 5.0 18.4 -5.4 8 17 A V E -ab 57 79A 0 70,-2.2 72,-2.3 -2,-0.4 2,-0.7 -0.963 5.8-152.2-121.2 125.6 4.4 14.7 -4.7 9 18 A V E +ab 58 80A 2 48,-2.9 50,-1.7 -2,-0.5 2,-0.3 -0.866 27.4 171.9-100.8 114.7 5.0 13.2 -1.2 10 19 A V E + b 0 81A 4 70,-2.9 72,-3.0 -2,-0.7 2,-0.2 -0.803 14.2 104.1-124.0 161.9 5.9 9.5 -1.5 11 20 A G - 0 0 7 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.734 66.5 -48.3 146.3 166.7 7.1 6.8 0.8 12 21 A D > - 0 0 35 70,-0.5 3,-1.3 78,-0.3 5,-0.3 -0.128 69.6 -84.5 -58.6 157.1 5.9 3.7 2.6 13 22 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.1 2,-0.1 77,-0.1 -0.326 112.3 25.2 -56.1 140.5 2.7 3.7 4.7 14 23 A G T 3 S+ 0 0 56 21,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.458 83.3 112.6 88.3 1.5 3.2 5.0 8.3 15 24 A V S < S- 0 0 0 -3,-1.3 70,-0.1 67,-0.1 68,-0.1 0.690 93.4 -97.6 -81.2 -20.0 6.3 7.2 7.7 16 25 A G S > S+ 0 0 14 -4,-0.2 4,-2.7 66,-0.1 5,-0.2 0.608 74.6 140.3 112.5 21.0 4.4 10.4 8.3 17 26 A K H > S+ 0 0 17 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.923 81.2 41.5 -56.6 -48.3 3.5 11.7 4.9 18 27 A S H > S+ 0 0 19 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.941 114.2 50.8 -67.0 -47.2 0.1 12.9 6.0 19 28 A A H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.907 113.4 46.5 -58.3 -40.0 1.3 14.3 9.3 20 29 A L H X S+ 0 0 6 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.927 114.2 46.4 -66.8 -44.5 4.0 16.3 7.5 21 30 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.911 114.0 47.4 -66.7 -41.9 1.7 17.6 4.8 22 31 A I H X>S+ 0 0 10 -4,-3.0 4,-3.4 2,-0.2 5,-0.6 0.894 110.5 52.8 -65.8 -41.1 -1.0 18.6 7.3 23 32 A Q H X5S+ 0 0 10 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.940 110.6 49.3 -57.9 -44.5 1.6 20.3 9.5 24 33 A F H <5S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.927 123.4 28.5 -60.7 -47.7 2.8 22.2 6.5 25 34 A F H <5S+ 0 0 29 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.833 135.8 25.3 -86.4 -34.0 -0.7 23.4 5.4 26 35 A Q H <5S- 0 0 130 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.516 89.6-132.3-112.8 -8.9 -2.6 23.5 8.7 27 36 A K S < - 0 0 39 -2,-0.6 3,-0.6 -11,-0.2 -8,-0.1 -0.929 12.9-150.8-110.6 105.2 -2.8 15.2 13.4 31 40 A P T 3 S+ 0 0 77 0, 0.0 -2,-0.0 0, 0.0 118,-0.0 -0.423 70.2 6.9 -74.9 151.6 -1.9 11.8 14.8 32 41 A D T 3 S- 0 0 167 1,-0.1 2,-0.0 -2,-0.1 0, 0.0 0.817 79.4-169.7 49.4 43.3 -3.0 8.5 13.2 33 42 A Y < - 0 0 69 -3,-0.6 -1,-0.1 1,-0.2 -15,-0.1 -0.368 46.8 -73.6 -61.2 141.4 -4.5 10.2 10.1 34 43 A D > - 0 0 73 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.102 46.8-143.0 -42.7 117.7 -6.6 7.7 8.0 35 44 A P T 3 S+ 0 0 109 0, 0.0 26,-0.6 0, 0.0 -1,-0.2 0.695 92.6 43.2 -60.5 -24.6 -3.9 5.6 6.4 36 45 A T T 3 S+ 0 0 94 24,-0.2 2,-0.5 -23,-0.0 24,-0.2 0.466 83.8 107.6-106.1 -2.8 -5.6 5.2 3.0 37 46 A I < - 0 0 68 -3,-1.1 2,-0.6 22,-0.1 24,-0.1 -0.666 51.3-160.1 -82.6 124.1 -7.0 8.7 2.4 38 47 A E - 0 0 37 -2,-0.5 2,-0.3 22,-0.1 21,-0.2 -0.928 15.3-179.4-107.3 116.1 -5.1 10.5 -0.4 39 48 A D E -C 58 0A 41 19,-0.7 19,-2.8 -2,-0.6 2,-0.3 -0.864 16.6-152.4-112.6 144.5 -5.5 14.3 -0.3 40 49 A S E -C 57 0A 53 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.890 11.0-161.1-111.6 157.0 -4.2 17.1 -2.5 41 50 A Y E -C 56 0A 43 15,-2.2 15,-3.1 -2,-0.3 2,-0.4 -0.984 4.1-168.5-136.6 137.2 -3.6 20.7 -1.2 42 51 A L E +C 55 0A 101 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.993 17.9 148.4-134.9 129.6 -3.3 23.9 -3.2 43 52 A K E -C 54 0A 58 11,-2.0 11,-3.1 -2,-0.4 2,-0.4 -0.989 42.9-121.1-155.2 148.0 -2.1 27.3 -2.1 44 53 A H E +C 53 0A 107 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.741 45.3 163.5 -76.8 137.0 -0.3 30.5 -3.1 45 54 A T E -C 52 0A 23 7,-2.7 7,-2.2 -2,-0.4 2,-0.5 -0.988 36.5-119.5-154.7 159.0 2.7 31.0 -1.0 46 55 A E E -C 51 0A 77 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.902 25.8-178.9-107.1 125.9 5.9 33.1 -1.0 47 56 A I E > S-C 50 0A 0 3,-2.6 3,-1.0 -2,-0.5 -2,-0.0 -0.992 75.1 -12.5-126.2 123.2 9.3 31.3 -0.9 48 57 A D T 3 S- 0 0 80 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.913 128.9 -56.2 49.1 47.0 12.5 33.4 -0.8 49 58 A N T 3 S+ 0 0 142 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.735 117.6 108.7 61.4 27.5 10.4 36.5 -1.7 50 59 A Q E < - C 0 47A 105 -3,-1.0 -3,-2.6 2,-0.0 2,-0.2 -0.992 64.7-131.3-134.1 125.3 9.0 34.9 -4.9 51 60 A W E + C 0 46A 127 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.457 33.5 160.4 -78.8 144.9 5.4 33.9 -5.1 52 61 A A E - C 0 45A 0 -7,-2.2 -7,-2.7 -2,-0.2 2,-0.5 -0.967 38.9-117.0-150.8 163.8 4.3 30.5 -6.4 53 62 A I E -aC 4 44A 29 -50,-2.7 -48,-3.1 -2,-0.3 2,-0.5 -0.951 26.9-154.1-102.2 127.8 1.3 28.1 -6.3 54 63 A L E -aC 5 43A 0 -11,-3.1 -11,-2.0 -2,-0.5 2,-0.6 -0.919 9.8-172.9-102.2 128.2 2.1 24.8 -4.6 55 64 A D E -aC 6 42A 26 -50,-2.5 -48,-2.4 -2,-0.5 2,-0.5 -0.958 17.2-174.4-120.3 104.3 -0.1 21.8 -5.7 56 65 A V E -aC 7 41A 0 -15,-3.1 -15,-2.2 -2,-0.6 2,-0.6 -0.902 17.8-159.2-116.1 128.1 0.8 19.0 -3.3 57 66 A L E -aC 8 40A 0 -50,-2.5 -48,-2.9 -2,-0.5 2,-1.0 -0.916 5.4-158.3-102.9 121.4 -0.3 15.4 -3.4 58 67 A D E -aC 9 39A 0 -19,-2.8 -19,-0.7 -2,-0.6 -48,-0.1 -0.837 27.4-141.9 -91.5 97.0 -0.1 13.4 -0.1 59 68 A T + 0 0 8 -50,-1.7 2,-0.3 -2,-1.0 -41,-0.1 -0.316 29.2 166.1 -68.1 145.8 -0.0 9.9 -1.6 60 69 A A - 0 0 13 -24,-0.2 -24,-0.2 2,-0.1 -22,-0.1 -0.978 38.3 -2.9-157.6 147.5 -1.9 7.1 0.2 61 70 A G S S- 0 0 40 -26,-0.6 2,-0.2 -2,-0.3 5,-0.1 -0.099 101.3 -15.4 67.0-163.8 -3.0 3.6 -0.4 62 71 A Q > - 0 0 99 1,-0.1 3,-1.7 -26,-0.1 4,-0.3 -0.507 50.6-137.0 -81.9 136.7 -2.7 1.6 -3.6 63 72 A E G > S+ 0 0 126 1,-0.3 3,-1.5 -2,-0.2 7,-0.2 0.857 103.9 62.3 -57.6 -33.9 -1.9 3.3 -6.9 64 73 A E G 3 S+ 0 0 135 1,-0.3 -1,-0.3 5,-0.1 -3,-0.0 0.605 106.1 45.5 -73.5 -9.0 -4.5 1.2 -8.7 65 74 A F G < S+ 0 0 152 -3,-1.7 2,-0.5 0, 0.0 -1,-0.3 0.328 92.4 101.2-110.5 6.6 -7.3 2.8 -6.5 66 75 A S < - 0 0 26 -3,-1.5 4,-0.4 -4,-0.3 -5,-0.0 -0.799 52.3-163.8-101.3 128.0 -6.1 6.4 -6.9 67 76 A A S S+ 0 0 102 -2,-0.5 4,-0.3 1,-0.2 -1,-0.2 0.868 92.2 32.3 -68.8 -34.4 -7.8 8.8 -9.2 68 77 A M S > S+ 0 0 61 1,-0.1 4,-2.0 2,-0.1 5,-0.2 0.572 90.6 90.7-105.9 -13.8 -5.0 11.3 -9.1 69 78 A R H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.878 84.3 53.8 -55.6 -47.0 -1.8 9.3 -8.7 70 79 A E H > S+ 0 0 116 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.924 111.5 42.8 -59.3 -48.3 -0.9 8.8 -12.4 71 80 A Q H > S+ 0 0 61 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.902 114.7 50.0 -69.4 -38.7 -1.1 12.5 -13.4 72 81 A Y H X S+ 0 0 9 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.915 113.2 46.3 -64.8 -41.7 0.8 13.7 -10.3 73 82 A M H < S+ 0 0 18 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.916 118.2 42.6 -64.5 -42.4 3.6 11.1 -10.8 74 83 A R H < S+ 0 0 121 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.889 127.4 28.5 -72.6 -40.9 3.9 11.9 -14.5 75 84 A T H < S+ 0 0 46 -4,-2.8 -69,-0.2 -5,-0.2 -1,-0.2 0.364 86.5 128.7-106.9 2.7 3.6 15.7 -14.3 76 85 A G < - 0 0 0 -4,-1.5 -69,-0.2 -5,-0.2 3,-0.1 -0.248 47.6-152.7 -59.4 146.9 5.1 16.4 -10.8 77 86 A D S S- 0 0 58 -71,-2.8 2,-0.3 1,-0.3 -70,-0.2 0.645 74.6 -0.1 -93.2 -20.0 7.8 19.0 -10.6 78 87 A G E -b 7 0A 0 -72,-1.4 -70,-2.2 32,-0.1 2,-0.4 -0.973 62.5-140.2-167.2 158.0 9.4 17.5 -7.5 79 88 A F E -bd 8 112A 0 32,-2.0 34,-1.8 -2,-0.3 2,-0.6 -0.954 6.0-152.1-128.4 139.6 9.2 14.7 -5.0 80 89 A L E -bd 9 113A 2 -72,-2.3 -70,-2.9 -2,-0.4 2,-0.7 -0.964 16.5-159.9 -99.3 122.2 9.7 14.3 -1.2 81 90 A I E -bd 10 114A 0 32,-2.7 34,-2.9 -2,-0.6 2,-0.4 -0.920 17.4-166.1-102.8 111.0 10.7 10.7 -0.6 82 91 A V E + d 0 115A 1 -72,-3.0 -70,-0.5 -2,-0.7 2,-0.3 -0.820 15.9 170.8-104.7 135.4 9.9 10.2 3.1 83 92 A Y E - d 0 116A 0 32,-2.6 34,-3.0 -2,-0.4 2,-0.5 -0.891 31.8-118.8-128.0 164.5 11.0 7.4 5.4 84 93 A S E > - d 0 117A 1 3,-0.4 3,-2.0 -2,-0.3 7,-0.3 -0.911 10.9-142.2-101.2 131.8 10.7 6.9 9.1 85 94 A V T 3 S+ 0 0 0 32,-2.7 41,-3.3 -2,-0.5 42,-1.8 0.633 104.3 55.5 -66.6 -10.8 13.9 6.6 11.1 86 95 A T T 3 S+ 0 0 35 39,-0.3 2,-0.5 31,-0.3 -1,-0.3 0.405 99.7 65.9 -96.5 0.3 12.1 4.0 13.3 87 96 A D <> - 0 0 54 -3,-2.0 4,-1.3 1,-0.1 3,-0.4 -0.869 58.9-174.2-128.5 96.7 11.2 1.8 10.3 88 97 A K H > S+ 0 0 88 -2,-0.5 4,-2.6 1,-0.2 3,-0.3 0.870 86.2 57.1 -59.6 -38.9 14.3 0.3 8.6 89 98 A A H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.889 102.6 54.9 -58.5 -40.5 12.2 -1.2 5.8 90 99 A S H 4 S+ 0 0 1 -3,-0.4 4,-0.3 2,-0.2 -78,-0.3 0.857 109.4 48.1 -63.0 -33.3 10.8 2.3 4.9 91 100 A F H >< S+ 0 0 27 -4,-1.3 3,-1.6 -7,-0.3 4,-0.4 0.941 110.7 49.9 -68.6 -49.4 14.5 3.4 4.6 92 101 A E H >< S+ 0 0 118 -4,-2.6 3,-1.5 1,-0.3 4,-0.3 0.918 106.0 58.5 -54.9 -40.6 15.4 0.4 2.4 93 102 A H T >X S+ 0 0 36 -4,-2.6 4,-1.7 1,-0.3 3,-0.6 0.585 78.5 87.5 -74.2 -8.4 12.4 1.2 0.2 94 103 A V H <> S+ 0 0 1 -3,-1.6 4,-2.8 -4,-0.3 -1,-0.3 0.900 84.7 59.4 -51.2 -38.5 13.6 4.7 -0.6 95 104 A D H <> S+ 0 0 59 -3,-1.5 4,-2.5 -4,-0.4 -1,-0.2 0.873 101.1 53.2 -61.5 -36.6 15.5 3.0 -3.4 96 105 A R H <> S+ 0 0 157 -3,-0.6 4,-2.4 -4,-0.3 -1,-0.2 0.918 112.2 44.4 -61.8 -45.5 12.2 1.7 -4.9 97 106 A F H X S+ 0 0 39 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.890 111.6 53.1 -67.8 -39.4 10.7 5.2 -4.9 98 107 A H H X S+ 0 0 26 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.937 112.3 44.4 -60.9 -47.2 13.9 6.6 -6.3 99 108 A Q H X S+ 0 0 102 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.897 112.0 53.4 -62.9 -42.3 13.8 4.1 -9.2 100 109 A L H X S+ 0 0 46 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.932 108.9 48.6 -60.5 -45.3 10.1 4.7 -9.8 101 110 A I H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.927 112.6 47.0 -62.6 -45.8 10.5 8.4 -10.1 102 111 A L H X>S+ 0 0 31 -4,-2.0 5,-1.3 -5,-0.2 4,-1.1 0.866 113.5 49.6 -67.7 -32.8 13.3 8.2 -12.5 103 112 A R H <5S+ 0 0 157 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.944 115.1 42.3 -66.4 -48.7 11.5 5.6 -14.6 104 113 A V H <5S+ 0 0 59 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.924 120.5 41.6 -68.0 -41.8 8.2 7.7 -14.7 105 114 A K H <5S- 0 0 35 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.667 100.7-140.9 -78.4 -16.2 10.0 11.0 -15.4 106 115 A D T <5 + 0 0 129 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.909 58.7 119.2 58.7 47.2 12.4 9.2 -17.8 107 116 A R S + 0 0 60 28,-0.6 3,-2.1 -34,-0.2 29,-0.2 0.725 57.8 150.5 76.4 30.8 10.2 11.0 13.2 119 128 A V T 3 + 0 0 17 27,-2.1 28,-0.2 -3,-0.4 -2,-0.1 0.551 60.2 78.1 -73.5 -4.4 13.6 12.2 14.6 120 129 A D T 3 S+ 0 0 63 26,-0.2 2,-0.5 33,-0.1 -1,-0.3 0.654 80.6 85.2 -66.8 -18.6 11.8 13.2 17.8 121 130 A L < + 0 0 50 -3,-2.1 -36,-0.0 1,-0.2 0, 0.0 -0.773 50.2 164.5 -89.8 126.7 12.0 9.4 18.6 122 131 A M S > S+ 0 0 154 -2,-0.5 3,-1.4 2,-0.1 -1,-0.2 0.841 70.3 44.4-105.5 -61.6 15.2 8.3 20.1 123 132 A H T 3 S+ 0 0 176 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.860 118.2 45.8 -55.2 -39.5 14.8 4.9 21.6 124 133 A L T 3 S+ 0 0 87 2,-0.0 -1,-0.3 -37,-0.0 2,-0.2 0.479 82.4 122.3 -86.0 -4.2 12.9 3.5 18.6 125 134 A R < + 0 0 67 -3,-1.4 -39,-0.3 1,-0.2 3,-0.1 -0.444 26.1 165.7 -67.0 127.9 15.3 5.0 16.0 126 135 A K + 0 0 106 -41,-3.3 2,-0.5 -2,-0.2 -40,-0.2 0.501 59.5 64.5-117.3 -15.4 16.8 2.3 13.8 127 136 A V S S- 0 0 0 -42,-1.8 -1,-0.2 4,-0.0 2,-0.1 -0.971 78.3-139.8-115.8 121.5 18.3 4.4 10.9 128 137 A T > - 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0 0 22 -5,-2.4 -1,-0.2 -6,-0.1 -28,-0.1 -0.897 67.2 -88.9-129.4 158.9 20.1 14.8 -3.4 142 151 A P - 0 0 54 0, 0.0 -28,-2.7 0, 0.0 2,-0.4 -0.326 34.1-146.5 -66.2 153.3 19.5 16.8 -0.3 143 152 A Y E +e 114 0A 29 -30,-0.2 2,-0.4 -28,-0.0 -28,-0.2 -0.982 20.0 174.0-120.2 131.7 18.9 15.1 3.1 144 153 A I E -e 115 0A 12 -30,-2.4 -28,-2.8 -2,-0.4 2,-0.4 -1.000 21.9-142.3-141.3 140.5 16.7 16.6 5.8 145 154 A E E +e 116 0A 43 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.847 28.6 179.6-100.0 137.7 15.5 15.3 9.1 146 155 A T E -e 117 0A 0 -30,-2.6 -27,-2.1 -2,-0.4 -28,-0.6 -0.885 25.2-163.8-134.5 162.1 11.9 16.2 10.2 147 156 A S B -F 153 0B 6 6,-1.6 6,-2.4 -2,-0.3 8,-0.2 -0.943 5.3-168.1-143.5 129.0 9.4 15.8 12.9 148 157 A A + 0 0 3 -2,-0.3 2,-0.1 4,-0.2 -1,-0.1 0.616 64.4 99.7 -84.3 -18.0 5.7 16.5 12.3 149 158 A K S S- 0 0 107 2,-0.2 4,-0.1 1,-0.1 -2,-0.1 -0.370 89.5 -58.1 -67.6 147.4 5.0 16.3 16.1 150 159 A D S S+ 0 0 97 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.526 130.6 37.1 -73.2 138.2 4.7 19.7 17.9 151 160 A P S S- 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.560 101.5-140.2 -80.1 136.5 6.9 21.6 17.9 152 161 A P - 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