==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-APR-12 4EPY . COMPND 2 MOLECULE: GTPASE KRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.SUN,J.P.BURKE,J.PHAN,M.C.BURNS,E.T.OLEJNICZAK,A.G.WATERSON . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.9 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 . 16 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 31.2 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 1 0 0 0 0 2 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 . 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 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 0 A G 0 0 127 0, 0.0 3,-0.1 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 154.3 27.7 3.5 -7.4 2 1 A M - 0 0 70 1,-0.1 50,-0.1 50,-0.0 2,-0.1 -0.298 360.0 -80.3 -61.7 155.1 23.9 4.0 -7.3 3 2 A T - 0 0 51 48,-0.5 50,-2.7 1,-0.0 2,-0.4 -0.358 46.4-152.1 -61.3 134.5 22.7 6.0 -4.3 4 3 A E E -a 53 0A 78 48,-0.2 2,-0.6 -3,-0.1 50,-0.2 -0.931 2.6-155.5-111.2 133.6 22.4 4.0 -1.1 5 4 A Y E -a 54 0A 4 48,-3.1 50,-2.9 -2,-0.4 2,-0.8 -0.942 7.9-149.1-110.4 117.1 19.9 4.9 1.6 6 5 A K E -a 55 0A 71 -2,-0.6 71,-2.4 48,-0.2 72,-1.5 -0.758 22.7-176.0 -87.9 108.9 20.8 3.6 5.1 7 6 A L E -ab 56 78A 1 48,-2.4 50,-3.1 -2,-0.8 2,-0.5 -0.833 12.8-158.3-109.9 143.5 17.5 3.0 7.0 8 7 A V E -ab 57 79A 4 70,-2.4 72,-2.6 -2,-0.4 2,-0.6 -0.980 4.6-154.4-122.9 126.3 17.1 1.9 10.6 9 8 A V E +ab 58 80A 0 48,-2.6 50,-1.5 -2,-0.5 2,-0.3 -0.892 23.9 173.9-100.1 116.0 14.0 0.2 11.9 10 9 A V E + b 0 81A 1 70,-2.8 72,-2.7 -2,-0.6 2,-0.2 -0.792 14.3 110.5-119.5 163.7 13.5 0.7 15.6 11 10 A G - 0 0 6 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.722 63.9 -54.6 148.3 160.2 10.7 -0.1 18.1 12 11 A A S > S- 0 0 12 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.116 70.4 -83.8 -58.8 155.5 9.8 -2.3 21.1 13 12 A V T 3 S+ 0 0 103 1,-0.2 -1,-0.1 2,-0.1 77,-0.1 -0.382 114.2 25.1 -63.3 137.5 10.2 -6.0 20.8 14 13 A G T 3 S+ 0 0 48 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.364 85.2 111.4 94.4 -3.4 7.2 -7.7 19.2 15 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.794 93.6 -97.0 -77.0 -28.4 6.0 -4.8 17.1 16 15 A G S > S+ 0 0 14 -4,-0.3 4,-3.0 66,-0.1 5,-0.2 0.593 73.9 140.4 122.2 19.8 6.9 -6.2 13.7 17 16 A K H > S+ 0 0 14 -5,-0.3 4,-2.2 2,-0.2 5,-0.1 0.929 82.4 40.1 -53.8 -50.4 10.3 -4.7 12.8 18 17 A S H > S+ 0 0 21 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.922 114.9 51.4 -67.9 -45.8 11.5 -8.0 11.4 19 18 A A H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.917 112.1 48.2 -56.7 -44.8 8.2 -8.9 9.7 20 19 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.920 113.3 46.4 -61.9 -46.6 8.2 -5.5 8.1 21 20 A T H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.928 115.0 45.6 -63.2 -46.7 11.8 -5.7 6.8 22 21 A I H X>S+ 0 0 6 -4,-3.0 4,-2.9 1,-0.2 6,-0.6 0.858 111.0 53.2 -67.8 -35.2 11.4 -9.2 5.5 23 22 A Q H X5S+ 0 0 9 -4,-2.3 4,-1.0 -5,-0.3 -1,-0.2 0.902 113.4 44.8 -65.3 -38.8 8.1 -8.3 3.8 24 23 A L H <5S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.951 123.0 34.3 -67.9 -49.0 9.8 -5.4 2.1 25 24 A I H <5S+ 0 0 23 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.915 134.8 19.8 -74.9 -45.8 12.9 -7.3 1.1 26 25 A Q H <5S- 0 0 96 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.443 93.0-125.2-113.3 -3.6 11.6 -10.8 0.3 27 26 A N S < - 0 0 81 -2,-0.4 3,-1.5 1,-0.2 -2,-0.0 -0.116 31.2-144.1 -42.1 117.2 13.8 -14.8 16.7 35 34 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.676 94.6 57.9 -61.5 -18.3 13.2 -11.6 18.6 36 35 A T T 3 S+ 0 0 107 -23,-0.0 2,-0.5 2,-0.0 24,-0.1 0.441 80.9 102.7 -96.2 -1.5 16.9 -11.4 19.6 37 36 A I < - 0 0 60 -3,-1.5 2,-0.4 22,-0.1 -4,-0.0 -0.716 46.7-175.7 -88.9 127.9 18.4 -11.4 16.1 38 37 A E + 0 0 47 -2,-0.5 2,-0.3 22,-0.1 21,-0.2 -0.985 17.9 142.4-125.5 125.1 19.6 -8.1 14.6 39 38 A D E -C 58 0A 81 19,-1.0 19,-2.8 -2,-0.4 2,-0.3 -0.956 42.9-110.6-152.4 166.6 21.0 -7.8 11.1 40 39 A S E -C 57 0A 75 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.812 27.1-166.2-104.2 148.1 21.1 -5.6 8.0 41 40 A Y E -C 56 0A 42 15,-2.6 15,-3.1 -2,-0.3 2,-0.4 -0.946 4.5-151.5-131.1 152.2 19.4 -6.4 4.7 42 41 A R E +C 55 0A 142 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.948 14.3 172.6-127.4 145.9 19.8 -4.9 1.2 43 42 A K E -C 54 0A 49 11,-1.8 11,-2.8 -2,-0.4 2,-0.5 -0.941 26.3-136.4-151.4 129.9 17.5 -4.5 -1.8 44 43 A Q E +C 53 0A 129 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.739 41.1 162.2 -82.5 129.1 17.9 -2.7 -5.1 45 44 A V E -C 52 0A 11 7,-2.8 7,-2.6 -2,-0.5 2,-0.5 -0.839 40.2-119.3-139.9 172.7 14.7 -0.8 -5.9 46 45 A V E -C 51 0A 88 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.976 27.9-179.6-121.6 117.9 13.2 2.0 -8.0 47 46 A I E > S-C 50 0A 1 3,-2.3 3,-1.9 -2,-0.5 -2,-0.0 -0.961 73.5 -22.5-121.7 114.8 11.7 5.0 -6.1 48 47 A D T 3 S- 0 0 107 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.856 129.4 -49.0 53.2 38.8 10.2 7.8 -8.1 49 48 A G T 3 S+ 0 0 70 1,-0.2 2,-0.7 -3,-0.0 -1,-0.3 0.288 113.0 120.2 90.2 -10.3 12.3 6.8 -11.1 50 49 A E E < - C 0 47A 66 -3,-1.9 -3,-2.3 -48,-0.0 2,-0.5 -0.799 56.9-143.8 -95.0 117.6 15.6 6.6 -9.2 51 50 A T E + C 0 46A 67 -2,-0.7 -48,-0.5 -5,-0.2 2,-0.3 -0.676 42.2 150.2 -74.3 122.1 17.4 3.2 -9.1 52 51 A C E - C 0 45A 0 -7,-2.6 -7,-2.8 -2,-0.5 2,-0.5 -0.914 45.0-109.0-148.4 170.7 18.9 3.0 -5.6 53 52 A L E -aC 4 44A 15 -50,-2.7 -48,-3.1 -2,-0.3 2,-0.6 -0.926 18.8-151.2-109.3 130.6 19.9 0.6 -2.8 54 53 A L E -aC 5 43A 0 -11,-2.8 -11,-1.8 -2,-0.5 2,-0.6 -0.906 10.6-170.3 -96.3 122.8 18.0 0.3 0.4 55 54 A D E -aC 6 42A 33 -50,-2.9 -48,-2.4 -2,-0.6 2,-0.5 -0.919 14.8-171.3-115.7 102.3 20.4 -0.7 3.2 56 55 A I E -aC 7 41A 0 -15,-3.1 -15,-2.6 -2,-0.6 2,-0.7 -0.839 19.6-154.0-112.7 126.5 18.2 -1.6 6.2 57 56 A L E -aC 8 40A 35 -50,-3.1 -48,-2.6 -2,-0.5 2,-1.1 -0.855 8.1-157.0 -95.9 114.3 19.2 -2.3 9.8 58 57 A D E -aC 9 39A 2 -19,-2.8 -19,-1.0 -2,-0.7 -48,-0.1 -0.772 23.0-155.8 -88.9 94.8 16.6 -4.5 11.5 59 58 A T - 0 0 6 -50,-1.5 -41,-0.1 -2,-1.1 -22,-0.1 -0.235 23.1-171.6 -75.6 162.1 17.3 -3.6 15.2 60 59 A A - 0 0 34 1,-0.3 2,-0.4 -24,-0.1 -1,-0.1 0.213 44.2-108.4-139.7 12.6 16.6 -5.8 18.2 61 60 A G S S+ 0 0 35 -49,-0.1 -1,-0.3 8,-0.0 -49,-0.0 -0.822 80.7 44.5 108.8-132.6 17.3 -3.5 21.2 62 61 A Q - 0 0 180 -2,-0.4 2,-0.2 -3,-0.1 4,-0.1 -0.209 65.7-151.7 -57.7 141.6 20.2 -3.6 23.7 63 62 A E - 0 0 37 1,-0.1 3,-0.1 0, 0.0 -1,-0.1 -0.664 31.2-104.5-107.7 166.5 23.6 -4.2 22.2 64 63 A E S S+ 0 0 150 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.926 115.1 19.9 -52.6 -47.0 26.7 -5.8 23.8 65 64 A Y S >> S- 0 0 146 1,-0.1 3,-1.8 -3,-0.0 4,-0.7 -0.985 76.3-133.4-124.7 139.3 28.0 -2.3 24.1 66 65 A S H 3> S+ 0 0 73 -2,-0.4 4,-2.2 1,-0.3 3,-0.3 0.749 104.6 72.3 -59.5 -23.8 25.9 0.9 24.1 67 66 A A H 3> S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.808 90.8 57.7 -60.5 -30.3 28.6 2.3 21.7 68 67 A M H <> S+ 0 0 77 -3,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.864 105.5 49.4 -69.0 -36.5 27.1 -0.0 19.0 69 68 A R H X S+ 0 0 59 -4,-0.7 4,-1.5 -3,-0.3 -2,-0.2 0.954 112.7 46.6 -64.2 -51.8 23.7 1.5 19.5 70 69 A D H X S+ 0 0 35 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.869 109.2 57.0 -57.0 -40.0 25.2 5.0 19.1 71 70 A Q H X S+ 0 0 120 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.895 107.7 45.0 -61.9 -43.0 27.2 3.9 16.1 72 71 A Y H X S+ 0 0 30 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.756 111.0 54.3 -77.2 -21.0 24.2 2.8 14.1 73 72 A M H < S+ 0 0 2 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.864 111.9 43.6 -76.4 -36.5 22.2 5.9 15.0 74 73 A R H < S+ 0 0 143 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.867 118.2 46.0 -71.8 -36.3 25.0 8.1 13.7 75 74 A T H < S+ 0 0 68 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.871 95.3 89.2 -73.4 -39.2 25.4 5.9 10.6 76 75 A G < - 0 0 3 -4,-2.1 -69,-0.2 -5,-0.1 3,-0.1 -0.338 56.3-165.2 -64.6 138.6 21.7 5.6 9.9 77 76 A E S S+ 0 0 54 -71,-2.4 2,-0.3 1,-0.3 -70,-0.2 0.768 73.2 16.1 -92.3 -32.5 20.2 8.3 7.6 78 77 A G E -b 7 0A 0 -72,-1.5 -70,-2.4 32,-0.1 2,-0.4 -0.985 67.3-147.0-145.9 152.5 16.5 7.7 8.3 79 78 A F E -bd 8 112A 0 32,-2.0 34,-1.9 -2,-0.3 2,-0.7 -0.975 7.8-150.5-132.0 123.6 14.5 5.8 11.0 80 79 A L E -bd 9 113A 1 -72,-2.6 -70,-2.8 -2,-0.4 2,-0.9 -0.840 18.1-156.6 -84.6 116.1 11.3 3.9 10.9 81 80 A C E -bd 10 114A 2 32,-2.6 34,-2.9 -2,-0.7 2,-0.4 -0.836 18.7-166.0 -97.3 103.0 9.8 4.3 14.4 82 81 A V E + d 0 115A 0 -72,-2.7 -70,-0.5 -2,-0.9 2,-0.3 -0.761 19.2 164.5-103.7 130.2 7.5 1.3 14.7 83 82 A F E - d 0 116A 0 32,-2.8 34,-3.2 -2,-0.4 2,-0.4 -0.869 35.2-117.1-125.4 166.6 4.8 0.6 17.3 84 83 A A E > - d 0 117A 1 3,-0.4 3,-2.4 -2,-0.3 7,-0.2 -0.904 16.5-132.9-107.0 136.8 2.0 -1.9 17.2 85 84 A I T 3 S+ 0 0 0 32,-2.3 40,-2.6 -2,-0.4 41,-2.5 0.626 108.3 47.3 -65.6 -12.7 -1.6 -0.7 17.2 86 85 A N T 3 S+ 0 0 50 38,-0.3 2,-0.4 31,-0.2 -1,-0.3 0.168 99.6 75.9-110.1 15.8 -2.6 -3.1 19.9 87 86 A N <> - 0 0 52 -3,-2.4 4,-1.3 1,-0.1 -3,-0.4 -0.827 52.2-179.4-131.6 92.2 0.4 -2.3 22.1 88 87 A T H > S+ 0 0 60 -2,-0.4 4,-2.4 1,-0.2 3,-0.3 0.887 84.2 56.8 -58.4 -43.4 0.1 0.9 24.0 89 88 A K H > S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 104.0 53.1 -55.5 -43.4 3.5 0.6 25.7 90 89 A S H 4 S+ 0 0 0 -3,-0.2 4,-0.4 1,-0.2 -78,-0.3 0.842 109.5 49.4 -62.6 -33.3 5.2 0.3 22.3 91 90 A F H >< S+ 0 0 27 -4,-1.3 3,-1.0 -3,-0.3 4,-0.4 0.882 109.7 50.3 -71.1 -40.4 3.5 3.5 21.3 92 91 A E H >< S+ 0 0 103 -4,-2.4 3,-0.9 1,-0.2 4,-0.5 0.822 101.6 64.0 -66.0 -30.5 4.6 5.2 24.5 93 92 A D T 3X S+ 0 0 33 -4,-2.0 4,-1.8 1,-0.2 3,-0.5 0.701 82.7 79.6 -65.0 -20.4 8.1 4.0 23.7 94 93 A I H <> S+ 0 0 1 -3,-1.0 4,-3.1 -4,-0.4 5,-0.2 0.882 84.5 60.3 -56.8 -39.7 8.2 6.2 20.6 95 94 A H H <> S+ 0 0 103 -3,-0.9 4,-2.3 -4,-0.4 -1,-0.2 0.903 106.3 46.8 -53.4 -45.5 8.9 9.2 22.7 96 95 A H H > S+ 0 0 99 -4,-0.5 4,-2.8 -3,-0.5 -1,-0.2 0.875 112.6 48.4 -66.6 -40.1 12.2 7.6 23.9 97 96 A Y H X S+ 0 0 38 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.942 111.6 49.9 -66.2 -47.0 13.2 6.5 20.4 98 97 A R H X S+ 0 0 33 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.939 116.2 42.9 -52.2 -51.1 12.5 10.0 18.9 99 98 A E H X S+ 0 0 106 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.933 113.5 49.1 -64.7 -49.7 14.6 11.6 21.7 100 99 A Q H X S+ 0 0 36 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.878 110.9 49.3 -63.3 -41.0 17.5 9.1 21.7 101 100 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.926 113.8 45.5 -64.4 -45.3 18.1 9.2 18.0 102 101 A K H X>S+ 0 0 69 -4,-1.7 5,-1.8 -5,-0.3 4,-0.9 0.894 113.8 51.9 -62.1 -40.0 18.0 13.1 17.9 103 102 A R H <5S+ 0 0 165 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.921 111.9 43.2 -64.2 -48.1 20.3 13.1 20.9 104 103 A V H <5S+ 0 0 17 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.912 119.1 42.9 -66.9 -43.1 22.9 10.7 19.5 105 104 A K H <5S- 0 0 61 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.615 101.5-138.3 -77.1 -10.5 22.9 12.4 16.1 106 105 A D T <5 + 0 0 148 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.916 60.3 126.3 50.0 49.2 22.9 15.8 17.8 107 106 A S < - 0 0 40 -5,-1.8 -1,-0.2 -6,-0.2 3,-0.2 -0.977 58.9-158.3-139.3 147.4 20.4 17.0 15.3 108 107 A E S S+ 0 0 179 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.429 91.7 60.9 -96.5 -3.8 16.9 18.6 15.2 109 108 A D + 0 0 57 -7,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.631 63.0 151.7-130.2 72.6 16.4 17.4 11.7 110 109 A V - 0 0 8 -2,-0.3 2,-0.1 -3,-0.2 -32,-0.1 -0.920 48.5-117.7-108.3 118.2 16.4 13.6 11.5 111 110 A P + 0 0 8 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.325 50.4 158.5 -51.9 118.1 14.4 11.9 8.8 112 111 A M E -d 79 0A 0 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.983 29.5-159.1-142.4 153.1 11.8 9.7 10.5 113 112 A V E -d 80 0A 0 -34,-1.9 -32,-2.6 -2,-0.3 2,-0.5 -0.998 20.3-132.9-131.7 131.0 8.5 8.1 9.8 114 113 A L E -de 81 142A 0 27,-2.8 29,-2.5 -2,-0.4 2,-0.5 -0.720 26.3-165.2 -80.6 128.1 6.0 7.0 12.4 115 114 A V E -de 82 143A 0 -34,-2.9 -32,-2.8 -2,-0.5 2,-0.8 -0.962 15.8-165.8-124.5 120.6 4.7 3.5 11.7 116 115 A G E -de 83 144A 0 27,-2.0 29,-2.5 -2,-0.5 3,-0.3 -0.879 25.1-164.9-102.8 102.0 1.7 1.8 13.3 117 116 A N E +d 84 0A 4 -34,-3.2 -32,-2.3 -2,-0.8 -31,-0.2 -0.329 57.2 43.5 -90.3 167.9 2.0 -1.9 12.5 118 117 A K > + 0 0 63 -34,-0.2 3,-2.0 27,-0.1 28,-0.2 0.785 58.5 156.4 71.3 33.8 -0.5 -4.8 12.6 119 118 A S T 3 + 0 0 23 26,-3.0 27,-0.2 -3,-0.3 -2,-0.1 0.620 61.7 73.7 -66.1 -12.1 -3.3 -2.8 11.1 120 119 A D T 3 S+ 0 0 57 25,-0.2 -1,-0.3 31,-0.1 26,-0.1 0.673 80.3 87.2 -74.1 -17.9 -4.9 -6.0 9.9 121 120 A L < - 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0 0 20 -5,-1.8 -1,-0.3 -6,-0.1 -2,-0.2 -0.944 68.0 -93.2-132.5 157.0 6.8 13.6 10.3 141 140 A P - 0 0 37 0, 0.0 -27,-2.8 0, 0.0 2,-0.4 -0.344 32.4-153.5 -66.0 150.7 4.7 11.3 8.2 142 141 A F E +e 114 0A 40 -29,-0.2 2,-0.4 -27,-0.0 -27,-0.2 -0.998 14.6 178.1-127.0 129.7 2.6 8.6 9.9 143 142 A I E -e 115 0A 18 -29,-2.5 -27,-2.0 -2,-0.4 2,-0.4 -0.996 21.7-142.6-133.9 129.0 1.6 5.4 8.1 144 143 A E E -e 116 0A 46 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.783 32.3-177.6 -87.6 134.3 -0.4 2.4 9.4 145 144 A T - 0 0 0 -29,-2.5 -26,-3.0 -2,-0.4 2,-0.3 -0.815 29.3-152.3-128.3 165.2 1.0 -0.9 8.0 146 145 A S > - 0 0 0 5,-2.3 4,-1.8 -2,-0.3 7,-0.3 -0.905 1.7-171.0-136.1 111.9 0.4 -4.6 8.0 147 146 A A T 4 S+ 0 0 2 -2,-0.3 -1,-0.1 1,-0.2 -117,-0.1 0.751 91.2 59.1 -67.2 -22.2 3.5 -6.8 7.5 148 147 A K T 4 S+ 0 0 122 1,-0.2 -1,-0.2 -119,-0.1 -119,-0.2 0.947 120.1 21.6 -70.9 -50.8 1.0 -9.6 7.2 149 148 A T T 4 S- 0 0 87 2,-0.1 -2,-0.2 -121,-0.1 -1,-0.2 0.540 102.6-124.1 -95.1 -8.9 -1.0 -8.3 4.2 150 149 A R >< + 0 0 54 -4,-1.8 3,-1.6 1,-0.3 4,-0.5 0.352 56.3 154.0 77.1 0.2 1.8 -6.0 3.0 151 150 A Q T 3 S+ 0 0 130 1,-0.2 -5,-2.3 -5,-0.2 -1,-0.3 -0.397 70.9 1.9 -61.7 124.1 -0.5 -3.0 3.2 152 151 A G T 3> S+ 0 0 20 -7,-0.2 4,-2.4 -2,-0.2 -1,-0.2 0.318 98.0 115.0 86.0 -6.8 1.5 0.2 3.7 153 152 A V H <> S+ 0 0 0 -3,-1.6 4,-2.0 -7,-0.3 5,-0.2 0.948 78.9 38.4 -67.8 -54.2 4.9 -1.5 3.6 154 153 A D H > S+ 0 0 51 -4,-0.5 4,-3.4 1,-0.2 5,-0.3 0.925 116.2 55.9 -60.2 -42.3 6.5 0.0 0.5 155 154 A D H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.891 105.9 51.6 -55.4 -43.6 4.9 3.3 1.5 156 155 A A H X S+ 0 0 1 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.969 117.8 35.1 -59.9 -55.4 6.6 3.2 4.9 157 156 A F H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.903 119.5 49.5 -69.0 -41.6 10.1 2.6 3.5 158 157 A Y H X S+ 0 0 43 -4,-3.4 4,-2.3 -5,-0.2 -1,-0.2 0.891 109.0 52.6 -66.5 -39.6 9.7 4.7 0.4 159 158 A T H X S+ 0 0 20 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.905 106.9 53.7 -60.4 -40.2 8.3 7.7 2.4 160 159 A L H X S+ 0 0 0 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.891 107.9 49.7 -62.6 -40.2 11.4 7.5 4.6 161 160 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.923 109.2 51.8 -62.1 -44.4 13.6 7.7 1.6 162 161 A R H X S+ 0 0 67 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.849 108.0 52.4 -61.8 -34.2 11.7 10.7 0.4 163 162 A E H X S+ 0 0 44 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.839 107.9 51.6 -67.6 -34.6 12.2 12.3 3.8 164 163 A I H X S+ 0 0 2 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.918 108.3 51.3 -67.8 -42.7 15.9 11.7 3.5 165 164 A R H X S+ 0 0 60 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.898 108.2 51.4 -58.2 -44.4 16.0 13.3 0.1 166 165 A K H < S+ 0 0 113 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.852 111.4 48.7 -63.3 -34.7 14.2 16.4 1.5 167 166 A H H >< S+ 0 0 75 -4,-1.5 3,-1.0 1,-0.2 -2,-0.2 0.886 109.5 52.0 -70.0 -40.5 16.8 16.6 4.3 168 167 A K H 3< S+ 0 0 106 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.811 100.3 62.1 -66.7 -31.3 19.7 16.3 1.8 169 168 A E T 3< 0 0 151 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.568 360.0 360.0 -78.2 -8.0 18.6 19.1 -0.4 170 169 A K < 0 0 202 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.1 0.797 360.0 360.0 -68.5 360.0 18.8 21.7 2.3