==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/TRANSFERASE 09-JUL-12 4G0N . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.FETICS,B.M.KEARNEY,G.BUHRMAN,C.MATTOS . 242 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 31 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 2 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 2 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 . 3 0 1 0 1 1 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 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 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 0 133 0, 0.0 2,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 170.7 41.9 17.6 -12.9 2 2 A T E -a 51 0A 62 48,-0.6 50,-2.1 1,-0.0 2,-0.5 -0.529 360.0-153.3 -73.9 135.1 44.1 14.6 -12.2 3 3 A E E -a 52 0A 65 -2,-0.2 2,-0.6 48,-0.2 50,-0.2 -0.947 5.2-162.4-115.8 119.8 43.9 11.8 -14.8 4 4 A Y E -a 53 0A 13 48,-2.2 50,-2.9 -2,-0.5 2,-0.9 -0.880 6.8-153.0-103.3 121.8 44.7 8.3 -13.8 5 5 A K E -a 54 0A 78 -2,-0.6 70,-2.4 48,-0.2 71,-1.7 -0.820 19.3-174.4 -95.6 105.2 45.5 5.7 -16.6 6 6 A L E -ab 55 76A 2 48,-2.6 50,-2.9 -2,-0.9 2,-0.5 -0.814 9.9-159.3-103.2 137.9 44.5 2.3 -15.3 7 7 A V E -ab 56 77A 5 69,-2.7 71,-3.0 -2,-0.4 2,-0.7 -0.971 6.2-151.1-118.7 126.5 45.2 -0.9 -17.2 8 8 A V E +ab 57 78A 0 48,-2.8 50,-1.7 -2,-0.5 2,-0.3 -0.859 26.3 170.8 -98.3 114.2 43.2 -4.1 -16.5 9 9 A V E + b 0 79A 0 69,-2.5 71,-2.8 -2,-0.7 2,-0.2 -0.810 13.6 102.9-122.3 161.6 45.3 -7.3 -17.2 10 10 A G - 0 0 0 -2,-0.3 71,-0.1 49,-0.2 3,-0.1 -0.757 65.0 -48.1 147.3 167.4 44.9 -11.0 -16.6 11 11 A A S > S- 0 0 11 69,-0.5 3,-1.1 77,-0.3 5,-0.3 -0.056 71.1 -80.8 -60.0 163.7 44.0 -14.3 -18.2 12 12 A G T 3 S+ 0 0 27 48,-0.3 -1,-0.1 1,-0.2 76,-0.1 -0.426 109.9 17.8 -69.5 138.7 40.9 -14.8 -20.4 13 13 A G T 3 S+ 0 0 25 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.550 82.8 116.5 83.6 9.5 37.6 -15.3 -18.6 14 14 A V S < S- 0 0 0 -3,-1.1 67,-0.1 66,-0.1 69,-0.1 0.682 91.7 -98.8 -83.6 -17.7 38.6 -14.0 -15.1 15 15 A G S > S+ 0 0 13 65,-0.1 4,-2.3 100,-0.1 5,-0.2 0.708 72.5 144.1 108.6 28.1 36.1 -11.1 -15.3 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-1.9 2,-0.2 5,-0.1 0.911 82.5 39.4 -60.4 -44.7 38.2 -8.1 -16.4 17 17 A S H > S+ 0 0 28 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.900 112.9 55.1 -72.6 -42.0 35.4 -6.7 -18.5 18 18 A A H > S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.889 111.0 46.2 -59.0 -40.8 32.6 -7.7 -16.0 19 19 A L H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.944 114.3 46.9 -64.6 -50.0 34.5 -5.7 -13.3 20 20 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.924 114.9 44.9 -59.8 -48.5 35.1 -2.7 -15.5 21 21 A I H X S+ 0 0 4 -4,-3.0 4,-3.1 1,-0.2 6,-0.8 0.860 110.1 55.4 -67.6 -35.3 31.5 -2.5 -16.8 22 22 A Q H X S+ 0 0 7 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.898 111.6 45.6 -61.3 -39.7 30.2 -3.0 -13.3 23 23 A L H < S+ 0 0 1 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.921 120.8 37.2 -67.9 -46.3 32.3 -0.0 -12.2 24 24 A I H < S+ 0 0 19 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.920 136.0 13.7 -73.0 -47.2 31.3 2.2 -15.1 25 25 A Q H < S- 0 0 83 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.338 89.9-121.8-120.9 4.0 27.6 1.3 -15.7 26 26 A N S < S+ 0 0 99 -4,-1.2 2,-0.4 -5,-0.5 -4,-0.2 0.843 72.8 126.5 53.7 37.1 26.5 -0.7 -12.5 27 27 A H - 0 0 93 -6,-0.8 2,-0.6 -9,-0.1 -2,-0.2 -0.979 57.4-136.4-129.7 134.6 25.6 -3.6 -14.8 28 28 A F - 0 0 63 -2,-0.4 2,-0.9 118,-0.1 118,-0.1 -0.824 13.7-144.7 -94.2 119.4 26.7 -7.2 -14.6 29 29 A V - 0 0 13 -2,-0.6 -11,-0.1 1,-0.2 -7,-0.1 -0.723 18.7-179.7 -81.7 108.0 27.6 -8.8 -18.0 30 30 A D + 0 0 129 -2,-0.9 -1,-0.2 2,-0.1 2,-0.1 0.804 56.8 79.8 -79.9 -30.8 26.4 -12.4 -17.7 31 31 A E S S- 0 0 102 1,-0.1 2,-0.9 2,-0.0 -2,-0.0 -0.369 81.2-123.0 -78.6 157.2 27.6 -13.4 -21.2 32 32 A Y + 0 0 150 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.830 38.9 163.9-102.7 94.7 31.2 -14.3 -22.1 33 33 A D - 0 0 85 -2,-0.9 -16,-0.0 -4,-0.1 -20,-0.0 -0.903 36.1-130.7-112.7 100.2 32.2 -11.9 -25.0 34 34 A P - 0 0 60 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.182 22.7-122.1 -55.1 136.9 36.0 -12.0 -25.3 35 35 A T + 0 0 22 23,-0.2 26,-0.2 1,-0.2 25,-0.2 -0.555 33.0 171.3 -86.0 141.0 37.7 -8.6 -25.4 36 36 A I S S- 0 0 85 146,-0.4 23,-0.4 -2,-0.2 2,-0.3 0.724 77.0 -23.7-102.7 -57.6 40.0 -7.3 -28.2 37 37 A E + 0 0 39 145,-0.5 145,-2.2 21,-0.1 2,-0.3 -0.882 66.2 165.5-160.3 123.6 40.4 -3.7 -27.1 38 38 A D E -CD 57 181A 18 19,-1.5 19,-3.4 -2,-0.3 2,-0.4 -0.956 10.5-171.2-145.7 123.6 38.1 -1.5 -24.9 39 39 A S E -C 56 0A 1 141,-3.1 141,-0.4 -2,-0.3 2,-0.3 -0.938 8.3-169.8-114.1 138.8 38.8 1.8 -23.3 40 40 A Y E -C 55 0A 8 15,-3.1 15,-3.2 -2,-0.4 2,-0.4 -0.951 5.9-159.5-127.1 146.9 36.5 3.4 -20.8 41 41 A R E +C 54 0A 45 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.991 14.4 169.3-129.7 134.3 36.4 6.9 -19.2 42 42 A K E -C 53 0A 55 11,-2.1 11,-3.5 -2,-0.4 2,-0.6 -0.998 27.2-139.7-145.8 138.6 34.7 8.0 -16.0 43 43 A Q E +C 52 0A 131 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.876 38.1 160.0 -98.6 118.4 34.7 11.1 -13.8 44 44 A V E -C 51 0A 20 7,-2.7 7,-4.9 -2,-0.6 2,-0.6 -0.868 41.1-120.4-133.3 166.6 34.6 10.2 -10.1 45 45 A V E -C 50 0A 89 -2,-0.3 2,-0.5 5,-0.3 5,-0.3 -0.952 29.8-178.4-109.9 115.3 35.4 11.7 -6.7 46 46 A I E > S-C 49 0A 1 3,-2.9 3,-1.0 -2,-0.6 -2,-0.0 -0.955 70.6 -19.7-119.3 114.3 38.0 9.7 -4.8 47 47 A D T 3 S- 0 0 97 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.908 129.5 -47.6 57.0 47.4 39.0 10.9 -1.3 48 48 A G T 3 S+ 0 0 76 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.469 117.5 114.9 78.1 2.2 37.6 14.4 -1.9 49 49 A E E < - C 0 46A 58 -3,-1.0 -3,-2.9 -48,-0.0 2,-0.6 -0.919 68.2-130.0-112.9 121.8 39.4 14.6 -5.2 50 50 A T E - C 0 45A 67 -2,-0.5 -48,-0.6 -5,-0.3 2,-0.3 -0.561 38.7-169.4 -66.4 114.6 37.6 14.9 -8.6 51 51 A C E -aC 2 44A 0 -7,-4.9 -7,-2.7 -2,-0.6 2,-0.6 -0.825 25.0-147.4-113.8 147.2 39.3 12.2 -10.6 52 52 A L E -aC 3 43A 23 -50,-2.1 -48,-2.2 -2,-0.3 2,-0.6 -0.948 19.9-157.3-109.5 111.9 39.2 11.2 -14.3 53 53 A L E -aC 4 42A 1 -11,-3.5 -11,-2.1 -2,-0.6 2,-0.7 -0.797 9.8-171.6 -93.6 118.7 39.6 7.5 -14.7 54 54 A D E -aC 5 41A 25 -50,-2.9 -48,-2.6 -2,-0.6 2,-0.5 -0.928 15.7-171.7-105.9 107.6 40.9 6.3 -18.0 55 55 A I E -aC 6 40A 0 -15,-3.2 -15,-3.1 -2,-0.7 2,-0.6 -0.876 13.8-159.7-109.5 127.0 40.6 2.5 -18.0 56 56 A L E -aC 7 39A 17 -50,-2.9 -48,-2.8 -2,-0.5 2,-0.7 -0.903 5.8-157.7-105.8 113.9 42.0 0.1 -20.6 57 57 A D E -aC 8 38A 0 -19,-3.4 -19,-1.5 -2,-0.6 -48,-0.1 -0.809 20.6-159.6 -89.4 116.0 40.4 -3.3 -20.7 58 58 A T - 0 0 4 -50,-1.7 2,-0.4 -2,-0.7 -23,-0.2 -0.379 20.1 -96.7 -95.1 170.7 42.8 -5.7 -22.3 59 59 A A - 0 0 10 -23,-0.4 -49,-0.2 4,-0.2 -23,-0.1 -0.725 21.0-163.8 -86.6 132.6 42.6 -9.1 -24.0 60 60 A G S S+ 0 0 13 -2,-0.4 2,-0.9 -25,-0.2 -48,-0.3 0.908 74.1 76.4 -77.1 -44.8 43.3 -12.2 -22.0 61 61 A Q S S- 0 0 130 -26,-0.2 -1,-0.1 -50,-0.2 -2,-0.0 -0.581 110.6 -72.3 -76.5 102.8 43.7 -14.5 -24.9 62 62 A E 0 0 75 -2,-0.9 -3,-0.1 1,-0.1 0, 0.0 -0.024 360.0 360.0 51.5-149.6 47.1 -13.9 -26.5 63 63 A E 0 0 76 3,-0.0 -4,-0.2 2,-0.0 -1,-0.1 0.947 360.0 360.0 55.7 360.0 47.7 -10.7 -28.5 64 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 66 A A 0 0 101 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-130.2 52.8 -7.6 -29.2 66 67 A M > + 0 0 63 1,-0.2 4,-1.4 2,-0.1 5,-0.2 0.554 360.0 81.9 -82.4 -9.2 50.4 -4.7 -28.5 67 68 A R H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.940 86.4 52.1 -59.3 -51.5 50.9 -5.5 -24.8 68 69 A D H > S+ 0 0 67 -3,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.816 104.5 60.5 -56.0 -33.3 54.2 -3.7 -24.5 69 70 A Q H >> S+ 0 0 69 -4,-0.4 4,-0.9 1,-0.2 3,-0.6 0.955 111.9 33.7 -62.0 -54.3 52.5 -0.6 -26.0 70 71 A Y H 3X S+ 0 0 33 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.700 109.2 66.7 -78.4 -19.1 49.9 -0.1 -23.4 71 72 A M H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.722 102.0 49.3 -72.9 -20.7 52.1 -1.3 -20.5 72 73 A R H << S+ 0 0 60 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.802 112.6 47.8 -83.3 -33.3 54.3 1.7 -21.1 73 74 A T H < S+ 0 0 81 -4,-0.9 -2,-0.2 -5,-0.1 -68,-0.1 0.943 91.8 92.5 -69.4 -51.9 51.3 4.1 -21.1 74 75 A G < - 0 0 0 -4,-2.4 -68,-0.2 1,-0.1 3,-0.1 -0.084 49.4-170.3 -54.4 139.6 49.6 2.8 -17.9 75 76 A E S S+ 0 0 76 -70,-2.4 2,-0.3 1,-0.3 -69,-0.2 0.670 77.9 27.7 -98.8 -25.2 50.3 4.3 -14.6 76 77 A G E -b 6 0A 0 -71,-1.7 -69,-2.7 32,-0.1 2,-0.5 -0.999 69.9-150.4-141.6 141.5 48.5 1.7 -12.6 77 78 A F E -be 7 110A 0 32,-2.5 34,-1.8 -2,-0.3 2,-0.8 -0.942 5.4-156.4-120.6 128.7 47.8 -2.0 -13.2 78 79 A L E -be 8 111A 0 -71,-3.0 -69,-2.5 -2,-0.5 2,-0.8 -0.893 15.8-160.6 -97.9 107.1 44.8 -4.1 -12.0 79 80 A C E -be 9 112A 3 32,-2.3 34,-3.2 -2,-0.8 2,-0.4 -0.802 14.9-167.7 -94.2 106.8 46.1 -7.7 -12.1 80 81 A V E + e 0 113A 0 -71,-2.8 -69,-0.5 -2,-0.8 2,-0.3 -0.779 18.2 159.7-105.5 134.7 43.0 -10.0 -12.1 81 82 A F E - e 0 114A 0 32,-2.7 34,-3.3 -2,-0.4 2,-0.4 -0.893 36.5-114.6-133.1 170.5 42.6 -13.7 -11.6 82 83 A A E > - e 0 115A 0 3,-0.4 3,-1.9 -2,-0.3 7,-0.3 -0.909 11.7-139.0-109.0 138.7 39.6 -15.9 -10.7 83 84 A I T 3 S+ 0 0 0 32,-2.3 40,-3.1 -2,-0.4 41,-2.0 0.601 107.4 52.4 -71.2 -10.5 39.5 -17.7 -7.3 84 85 A N T 3 S+ 0 0 52 31,-0.3 2,-0.3 38,-0.3 -1,-0.3 0.087 100.4 71.1-106.9 19.2 38.0 -20.7 -9.2 85 86 A N <> + 0 0 55 -3,-1.9 4,-1.5 1,-0.1 -3,-0.4 -0.776 53.9 179.5-140.0 90.6 40.8 -20.7 -11.8 86 87 A T H > S+ 0 0 57 -2,-0.3 4,-2.2 1,-0.2 3,-0.3 0.901 84.3 55.0 -57.7 -46.1 44.2 -21.9 -10.5 87 88 A K H > S+ 0 0 121 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.894 104.8 53.4 -56.2 -44.0 45.9 -21.4 -13.8 88 89 A S H > S+ 0 0 1 1,-0.2 4,-0.7 2,-0.2 -77,-0.3 0.872 108.5 50.3 -60.1 -38.3 44.8 -17.8 -14.0 89 90 A F H >< S+ 0 0 27 -4,-1.5 3,-0.7 -7,-0.3 4,-0.4 0.895 110.5 49.6 -66.0 -40.2 46.4 -17.2 -10.6 90 91 A E H >< S+ 0 0 119 -4,-2.2 3,-0.6 1,-0.2 4,-0.4 0.765 103.7 60.3 -70.5 -25.8 49.6 -18.8 -11.8 91 92 A D H >X S+ 0 0 38 -4,-1.8 4,-1.6 1,-0.2 3,-0.7 0.727 83.8 82.0 -73.1 -21.4 49.6 -16.6 -14.9 92 93 A I H S+ 0 0 83 -3,-0.6 4,-2.5 -4,-0.4 -1,-0.2 0.893 103.6 49.5 -55.9 -44.3 53.5 -13.8 -12.3 94 95 A Q H <> S+ 0 0 106 -3,-0.7 4,-2.2 -4,-0.4 -1,-0.2 0.886 110.2 50.4 -66.1 -38.9 54.1 -13.6 -16.1 95 96 A Y H X S+ 0 0 21 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.897 111.1 49.8 -61.4 -41.1 51.9 -10.5 -16.3 96 97 A R H X S+ 0 0 37 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.907 111.1 48.2 -65.4 -42.8 53.9 -9.0 -13.5 97 98 A E H X S+ 0 0 35 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.878 110.8 52.1 -63.6 -38.1 57.2 -9.8 -15.2 98 99 A Q H X S+ 0 0 51 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.916 112.7 43.7 -65.3 -44.5 55.9 -8.3 -18.4 99 100 A I H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 6,-0.3 0.890 112.2 55.2 -64.8 -40.2 54.9 -5.1 -16.6 100 101 A K H X>S+ 0 0 80 -4,-2.6 5,-1.0 -5,-0.2 4,-0.6 0.874 110.6 44.8 -61.1 -40.3 58.3 -5.2 -14.8 101 102 A R H <5S+ 0 0 136 -4,-2.2 3,-0.4 3,-0.2 -2,-0.2 0.952 113.1 48.1 -69.3 -52.9 60.2 -5.4 -18.1 102 103 A V H <5S+ 0 0 44 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.1 0.906 121.6 34.9 -56.5 -47.6 58.3 -2.7 -20.0 103 104 A K H <5S- 0 0 70 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.528 99.3-138.3 -87.9 -6.6 58.5 -0.1 -17.2 104 105 A D T <5 + 0 0 146 -4,-0.6 2,-0.3 -3,-0.4 -3,-0.2 0.850 66.4 104.2 52.2 41.3 62.0 -1.3 -16.1 105 106 A S < - 0 0 43 -5,-1.0 3,-0.2 -6,-0.3 -1,-0.2 -0.988 64.1-152.4-148.4 152.5 61.0 -1.0 -12.5 106 107 A D S S+ 0 0 107 -2,-0.3 -6,-0.1 1,-0.2 -5,-0.0 0.097 92.1 72.4-108.1 18.1 60.0 -3.2 -9.5 107 108 A D + 0 0 97 -7,-0.1 -1,-0.2 2,-0.1 30,-0.0 -0.316 61.9 143.9-127.4 49.4 57.9 -0.3 -8.1 108 109 A V - 0 0 14 -3,-0.2 2,-0.5 57,-0.1 -32,-0.1 -0.761 58.8-108.7 -90.6 132.0 54.9 -0.2 -10.4 109 110 A P + 0 0 15 0, 0.0 -32,-2.5 0, 0.0 2,-0.3 -0.469 57.9 154.9 -62.0 112.0 51.5 0.7 -8.9 110 111 A M E -e 77 0A 8 -2,-0.5 2,-0.4 -34,-0.2 -32,-0.2 -0.936 33.0-158.1-136.5 158.8 49.5 -2.6 -8.9 111 112 A V E -e 78 0A 0 -34,-1.8 -32,-2.3 -2,-0.3 2,-0.5 -0.990 19.2-136.2-135.5 130.5 46.7 -4.2 -7.1 112 113 A L E -ef 79 140A 0 27,-2.5 29,-2.6 -2,-0.4 2,-0.5 -0.753 23.6-161.8 -86.1 127.9 46.1 -8.0 -7.1 113 114 A V E -ef 80 141A 0 -34,-3.2 -32,-2.7 -2,-0.5 2,-0.8 -0.943 15.0-163.4-119.9 122.5 42.5 -8.9 -7.7 114 115 A G E -ef 81 142A 0 27,-2.2 29,-3.2 -2,-0.5 3,-0.3 -0.883 25.6-167.4-100.0 106.0 40.8 -12.2 -6.9 115 116 A N E +e 82 0A 4 -34,-3.3 -32,-2.3 -2,-0.8 -31,-0.3 -0.395 55.7 42.0 -95.6 169.1 37.5 -12.2 -8.8 116 117 A K > + 0 0 61 27,-0.2 3,-1.8 -34,-0.2 28,-0.2 0.817 58.3 155.0 66.9 36.3 34.4 -14.4 -8.7 117 118 A C T 3 + 0 0 22 26,-2.4 27,-0.2 -3,-0.3 -1,-0.1 0.500 62.3 74.2 -72.3 -2.5 34.4 -14.5 -4.9 118 119 A D T 3 S+ 0 0 56 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.618 83.2 86.0 -80.1 -14.8 30.6 -15.2 -5.1 119 120 A L < - 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