==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAY-99 1CLU . COMPND 2 MOLECULE: TRANSFORMING PROTEIN P21/H-RAS-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.R.AHMADIAN,T.ZOR,D.VOGT,W.KABSCH,Z.SELINGER, . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8129.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.6 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 . 17 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 30.6 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 1 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 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 1 0 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 1 A M 0 0 122 0, 0.0 45,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 169.4 -5.6 32.4 -6.7 2 2 A T E -a 46 0A 63 43,-0.6 45,-2.5 1,-0.0 2,-0.4 -0.422 360.0-158.7 -60.2 127.8 -4.5 29.3 -4.8 3 3 A E E -a 47 0A 91 43,-0.2 2,-0.5 -2,-0.1 45,-0.2 -0.919 4.8-155.4-108.1 144.8 -4.4 30.0 -1.1 4 4 A Y E -a 48 0A 12 43,-2.5 45,-2.7 -2,-0.4 2,-0.9 -0.988 6.6-151.0-120.1 118.7 -2.3 27.9 1.4 5 5 A K E -a 49 0A 78 -2,-0.5 66,-3.1 43,-0.2 67,-1.5 -0.806 23.4-178.9 -92.4 101.8 -3.5 27.9 5.0 6 6 A L E -ab 50 72A 2 43,-2.0 45,-2.7 -2,-0.9 2,-0.4 -0.796 12.6-159.9-106.6 143.0 -0.3 27.3 7.0 7 7 A V E -ab 51 73A 4 65,-2.0 67,-2.8 -2,-0.3 2,-0.6 -0.992 6.0-152.1-126.6 126.0 -0.2 27.0 10.9 8 8 A V E +ab 52 74A 0 43,-2.8 45,-1.5 -2,-0.4 2,-0.3 -0.918 26.0 172.1-100.2 117.0 3.0 27.6 12.9 9 9 A V E + b 0 75A 0 65,-2.9 67,-2.8 -2,-0.6 2,-0.2 -0.823 11.9 110.5-122.7 165.1 3.0 25.6 16.2 10 10 A G E - b 0 76A 1 -2,-0.3 67,-0.1 44,-0.2 3,-0.1 -0.784 60.7 -51.6 149.6 168.1 5.4 24.8 19.0 11 11 A A S > S- 0 0 0 65,-0.5 3,-1.5 73,-0.3 5,-0.3 -0.070 75.4 -69.4 -66.2 162.6 6.3 25.4 22.6 12 12 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 72,-0.1 -0.276 115.2 6.0 -57.5 131.3 6.6 28.9 24.2 13 13 A G T 3 S+ 0 0 53 -3,-0.1 -2,-0.1 1,-0.1 64,-0.0 0.525 83.7 124.9 79.0 10.1 9.6 30.9 22.9 14 14 A V S < S- 0 0 0 -3,-1.5 65,-0.1 62,-0.1 63,-0.1 0.670 88.6 -95.3 -74.1 -17.1 10.8 28.6 20.2 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.2 61,-0.1 5,-0.2 0.674 73.6 145.2 110.6 25.9 10.6 31.3 17.6 16 16 A K H > S+ 0 0 14 -5,-0.3 4,-1.4 1,-0.2 5,-0.1 0.927 82.6 38.8 -55.9 -47.2 7.2 30.8 16.0 17 17 A S H > S+ 0 0 53 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.882 111.5 56.4 -73.6 -42.9 6.8 34.6 15.5 18 18 A A H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.882 108.8 48.5 -58.6 -38.6 10.4 35.4 14.6 19 19 A L H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.900 114.0 45.7 -65.9 -42.0 10.2 32.9 11.8 20 20 A T H X S+ 0 0 0 -4,-1.4 4,-2.7 -5,-0.2 5,-0.2 0.921 113.4 48.8 -69.5 -43.0 6.9 34.3 10.5 21 21 A I H X S+ 0 0 12 -4,-3.1 4,-2.7 2,-0.2 6,-0.6 0.841 108.7 53.5 -68.0 -37.0 8.1 37.9 10.8 22 22 A Q H X S+ 0 0 13 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.965 112.8 45.1 -58.1 -46.7 11.3 37.2 9.0 23 23 A L H < S+ 0 0 9 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.960 124.7 30.8 -62.8 -49.0 9.3 35.7 6.1 24 24 A I H < S+ 0 0 30 -4,-2.7 -1,-0.2 1,-0.2 -3,-0.2 0.848 135.0 21.1 -82.3 -40.6 6.7 38.5 5.9 25 25 A Q H < S- 0 0 98 -4,-2.7 -3,-0.2 -5,-0.2 -1,-0.2 0.342 93.0-125.2-117.8 0.0 8.6 41.6 7.0 26 26 A N S < S+ 0 0 104 -4,-1.5 2,-0.3 -5,-0.5 -4,-0.2 0.896 72.1 100.4 55.6 46.7 12.2 40.7 6.4 27 27 A H - 0 0 81 -6,-0.6 2,-0.5 -9,-0.2 -2,-0.2 -0.976 68.2-118.9-155.7 154.1 13.5 41.5 9.9 28 28 A F - 0 0 71 -2,-0.3 2,-0.7 114,-0.1 114,-0.1 -0.816 20.7-144.2 -93.0 129.3 14.4 39.7 13.1 29 29 A V - 0 0 30 -2,-0.5 -11,-0.1 1,-0.1 -7,-0.1 -0.823 9.9-169.4 -95.3 110.8 12.5 40.5 16.3 30 30 A D 0 0 137 -2,-0.7 -1,-0.1 112,-0.0 112,-0.0 0.504 360.0 360.0 -77.1 -6.6 14.8 40.4 19.3 31 31 A E 0 0 191 -3,-0.0 -2,-0.1 -13,-0.0 -13,-0.0 -0.435 360.0 360.0-128.7 360.0 11.7 40.6 21.5 32 ! 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 33 38 A D 0 0 128 0, 0.0 19,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 131.8 -1.8 36.6 14.8 34 39 A S E -C 51 0A 79 17,-0.2 2,-0.4 2,-0.0 17,-0.2 -0.943 360.0-162.9-122.0 144.5 -2.5 35.8 11.1 35 40 A Y E -C 50 0A 48 15,-2.4 15,-2.9 -2,-0.4 2,-0.5 -0.987 3.1-163.2-128.2 137.5 -0.6 37.1 8.1 36 41 A R E +C 49 0A 145 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.987 17.4 165.3-124.3 123.4 -1.6 37.2 4.5 37 42 A K E -C 48 0A 77 11,-2.1 11,-2.6 -2,-0.5 2,-0.5 -0.998 32.7-133.2-142.4 132.1 0.9 37.7 1.7 38 43 A Q E +C 47 0A 143 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.741 40.5 161.9 -77.6 127.9 0.9 37.3 -2.1 39 44 A V E -C 46 0A 18 7,-2.9 7,-2.6 -2,-0.5 2,-0.5 -0.863 38.4-126.6-134.4 171.4 4.0 35.4 -3.2 40 45 A V E -C 45 0A 95 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.995 26.1-176.8-120.3 119.6 5.3 33.5 -6.2 41 46 A I E > S-C 44 0A 2 3,-2.5 3,-2.1 -2,-0.5 -2,-0.0 -0.982 72.8 -19.4-120.6 118.7 6.6 30.0 -5.4 42 47 A D T 3 S- 0 0 105 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.893 128.9 -51.8 48.0 44.2 8.1 27.9 -8.3 43 48 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.304 112.0 121.6 86.2 -12.8 6.2 30.1 -10.7 44 49 A E E < - C 0 41A 57 -3,-2.1 -3,-2.5 2,-0.0 2,-0.4 -0.777 58.5-139.5 -88.6 124.6 2.9 29.7 -9.1 45 50 A T E + C 0 40A 80 -2,-0.5 -43,-0.6 -5,-0.2 2,-0.3 -0.689 43.2 149.9 -78.7 124.6 1.2 32.9 -7.9 46 51 A C E -aC 2 39A 0 -7,-2.6 -7,-2.9 -2,-0.4 2,-0.5 -0.986 45.0-114.7-153.4 165.8 -0.4 32.2 -4.6 47 52 A L E -aC 3 38A 17 -45,-2.5 -43,-2.5 -2,-0.3 2,-0.6 -0.945 18.1-149.9-113.3 120.7 -1.4 33.6 -1.2 48 53 A L E -aC 4 37A 2 -11,-2.6 -11,-2.1 -2,-0.5 2,-0.6 -0.804 11.4-171.7 -81.6 116.6 0.2 32.4 2.1 49 54 A D E -aC 5 36A 25 -45,-2.7 -43,-2.0 -2,-0.6 2,-0.5 -0.927 16.1-172.9-109.8 100.4 -2.4 32.7 4.9 50 55 A I E -aC 6 35A 0 -15,-2.9 -15,-2.4 -2,-0.6 2,-0.6 -0.844 19.2-156.1-108.5 130.4 -0.3 32.0 8.0 51 56 A L E -aC 7 34A 50 -45,-2.7 -43,-2.8 -2,-0.5 2,-0.9 -0.894 5.0-161.3-103.1 115.6 -1.5 31.5 11.5 52 57 A D E -a 8 0A 6 -19,-3.3 -43,-0.1 -2,-0.6 -35,-0.1 -0.843 24.4-148.1 -96.8 100.3 1.2 32.3 14.1 53 58 A T - 0 0 12 -45,-1.5 -36,-0.1 -2,-0.9 -37,-0.1 -0.225 14.4-100.4 -78.9 155.8 -0.2 30.5 17.2 54 59 A A - 0 0 56 1,-0.1 -44,-0.2 2,-0.1 -1,-0.1 -0.320 24.9-131.9 -68.2 151.7 0.1 31.5 20.9 55 60 A G S S+ 0 0 19 -46,-0.1 2,-0.3 -44,-0.0 -1,-0.1 0.735 91.5 39.0 -82.0 -23.9 2.7 29.5 22.9 56 61 A Q + 0 0 159 -45,-0.1 -2,-0.1 1,-0.1 -1,-0.0 -0.926 59.0 160.2-123.4 152.8 0.3 28.7 25.8 57 62 A E - 0 0 61 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.626 30.6-153.4-138.0 -45.4 -3.3 27.8 25.4 58 63 A E S S+ 0 0 87 1,-0.1 -2,-0.0 2,-0.0 3,-0.0 0.636 82.6 83.7 60.7 12.6 -4.9 26.0 28.3 59 64 A Y + 0 0 21 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.728 43.3 170.6-106.8 -90.6 -7.1 24.8 25.5 60 65 A S S S+ 0 0 53 1,-0.0 4,-0.1 0, 0.0 -1,-0.1 0.099 100.1 55.1 73.8 -18.8 -6.4 21.9 23.2 61 66 A A S > S+ 0 0 60 2,-0.1 4,-0.7 3,-0.1 -2,-0.1 0.474 102.2 54.3-102.4 -21.2 -10.0 22.6 22.3 62 67 A M H > S+ 0 0 117 1,-0.2 4,-0.5 2,-0.2 -4,-0.0 0.759 111.8 45.4 -74.9 -24.8 -8.8 26.1 21.6 63 68 A R H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.799 98.8 70.1 -83.6 -30.4 -6.2 24.5 19.3 64 69 A D H > S+ 0 0 31 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.837 93.6 58.9 -59.7 -31.1 -8.8 22.2 17.7 65 70 A Q H X S+ 0 0 149 -4,-0.7 4,-0.9 1,-0.2 -1,-0.2 0.928 112.8 34.4 -65.0 -48.1 -10.3 25.1 15.9 66 71 A Y H X S+ 0 0 26 -4,-0.5 4,-1.3 -3,-0.3 -2,-0.2 0.774 114.8 56.3 -84.7 -22.0 -7.2 26.3 14.0 67 72 A M H < S+ 0 0 0 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.787 102.0 60.3 -74.1 -25.3 -5.8 22.8 13.5 68 73 A R H < S+ 0 0 141 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.926 112.5 34.9 -66.0 -41.6 -9.1 21.9 11.8 69 74 A T H < S+ 0 0 78 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.635 93.7 102.5 -94.4 -19.0 -8.7 24.5 9.1 70 75 A G < - 0 0 0 -4,-1.3 -64,-0.2 1,-0.1 3,-0.1 -0.422 51.0-163.9 -67.6 140.4 -5.0 24.5 8.6 71 76 A E S S+ 0 0 75 -66,-3.1 2,-0.3 1,-0.3 -65,-0.2 0.715 74.4 13.6 -94.6 -31.5 -3.7 22.6 5.5 72 77 A G E S-b 6 0A 0 -67,-1.5 -65,-2.0 32,-0.1 2,-0.4 -0.992 70.0-144.5-146.3 153.5 -0.1 22.3 6.5 73 78 A F E -bd 7 106A 0 32,-1.7 34,-2.1 -2,-0.3 2,-0.7 -0.951 9.0-150.8-127.5 132.5 1.8 22.8 9.8 74 79 A L E -bd 8 107A 1 -67,-2.8 -65,-2.9 -2,-0.4 2,-0.8 -0.922 19.1-160.5 -92.1 113.2 5.2 24.1 10.7 75 80 A C E -bd 9 108A 2 32,-2.7 34,-2.6 -2,-0.7 2,-0.4 -0.882 16.7-166.0 -98.6 107.4 6.1 22.2 13.9 76 81 A V E +bd 10 109A 0 -67,-2.8 -65,-0.5 -2,-0.8 2,-0.3 -0.779 18.8 165.0-105.9 129.9 8.8 24.3 15.5 77 82 A F E - d 0 110A 0 32,-2.5 34,-3.2 -2,-0.4 2,-0.4 -0.845 34.4-117.2-125.3 169.3 11.3 23.5 18.3 78 83 A A E > - d 0 111A 0 3,-0.4 3,-2.3 -2,-0.3 7,-0.2 -0.948 13.0-138.3-109.6 132.4 14.4 25.2 19.4 79 84 A I T 3 S+ 0 0 0 32,-2.4 40,-2.9 -2,-0.4 41,-2.3 0.594 105.2 52.2 -70.0 -8.0 17.8 23.3 19.3 80 85 A N T 3 S+ 0 0 60 38,-0.3 2,-0.4 31,-0.3 -1,-0.3 0.217 100.3 72.8-105.0 14.4 18.8 24.7 22.6 81 86 A N <> - 0 0 49 -3,-2.3 4,-1.3 1,-0.1 -3,-0.4 -0.796 53.4-177.9-137.4 95.9 15.6 23.6 24.3 82 87 A T H > S+ 0 0 56 -2,-0.4 4,-2.5 1,-0.2 3,-0.3 0.858 85.2 57.0 -61.3 -43.0 15.2 19.8 24.9 83 88 A K H > S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 104.2 53.0 -53.8 -45.6 11.7 20.2 26.4 84 89 A S H 4 S+ 0 0 0 -3,-0.4 4,-0.3 2,-0.2 -73,-0.3 0.827 109.4 49.4 -63.5 -32.7 10.5 21.9 23.2 85 90 A F H >< S+ 0 0 22 -4,-1.3 3,-1.6 -3,-0.3 4,-0.4 0.941 110.8 48.7 -70.1 -45.0 11.8 19.0 21.1 86 91 A E H >< S+ 0 0 130 -4,-2.5 3,-0.8 1,-0.3 4,-0.4 0.810 104.3 61.2 -67.4 -26.8 10.1 16.4 23.3 87 92 A D T 3X S+ 0 0 37 -4,-2.0 4,-1.6 1,-0.2 3,-0.4 0.598 81.2 84.6 -71.4 -16.2 6.8 18.4 23.1 88 93 A I H <> S+ 0 0 2 -3,-1.6 4,-2.5 -4,-0.3 -1,-0.2 0.903 83.8 59.0 -55.3 -36.7 6.7 17.9 19.3 89 94 A H H <> S+ 0 0 95 -3,-0.8 4,-2.3 -4,-0.4 -1,-0.2 0.876 102.8 50.7 -63.6 -39.5 5.1 14.5 19.8 90 95 A Q H > S+ 0 0 122 -3,-0.4 4,-1.7 -4,-0.4 -1,-0.2 0.903 111.7 48.2 -65.5 -40.3 2.1 16.0 21.7 91 96 A Y H X S+ 0 0 20 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.900 112.2 48.3 -65.0 -44.0 1.5 18.6 18.9 92 97 A R H X S+ 0 0 16 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.917 110.8 50.1 -63.7 -43.8 1.7 16.0 16.1 93 98 A E H X S+ 0 0 71 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.864 111.0 49.9 -65.0 -35.3 -0.7 13.6 17.8 94 99 A Q H X S+ 0 0 14 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.901 110.1 50.2 -68.5 -38.9 -3.2 16.4 18.3 95 100 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.936 112.7 46.6 -65.3 -41.6 -3.0 17.5 14.7 96 101 A K H X>S+ 0 0 45 -4,-2.5 5,-1.5 1,-0.2 4,-0.6 0.874 111.0 53.6 -66.5 -38.8 -3.6 13.9 13.6 97 102 A R H ><5S+ 0 0 129 -4,-2.0 3,-0.5 -5,-0.2 -2,-0.2 0.934 114.3 39.2 -61.0 -48.0 -6.5 13.5 16.0 98 103 A V H 3<5S+ 0 0 18 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.815 118.7 46.3 -76.2 -29.7 -8.3 16.6 14.8 99 104 A K H 3<5S- 0 0 59 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.433 100.7-132.1 -91.1 1.1 -7.6 16.1 11.0 100 105 A D T <<5 + 0 0 147 -4,-0.6 2,-0.3 -3,-0.5 -3,-0.2 0.885 67.8 113.6 46.3 46.7 -8.5 12.4 11.2 101 106 A S < - 0 0 39 -5,-1.5 -2,-0.2 -6,-0.2 -1,-0.2 -0.997 62.6-156.9-149.0 143.1 -5.3 11.5 9.3 102 107 A D S S+ 0 0 135 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.605 96.2 54.7 -84.4 -15.4 -2.0 9.7 9.8 103 108 A D + 0 0 99 -7,-0.1 -1,-0.2 -3,-0.1 30,-0.0 -0.950 63.8 154.6-126.4 103.3 -0.6 11.9 7.0 104 109 A V - 0 0 14 -2,-0.5 -32,-0.1 -3,-0.1 2,-0.1 -0.987 54.7 -96.9-123.7 136.8 -0.9 15.7 7.2 105 110 A P + 0 0 11 0, 0.0 -32,-1.7 0, 0.0 2,-0.3 -0.405 64.6 152.5 -55.0 128.0 1.4 18.1 5.4 106 111 A M E -d 73 0A 2 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.981 34.4-156.7-162.7 141.8 4.0 19.0 8.0 107 112 A V E -d 74 0A 0 -34,-2.1 -32,-2.7 -2,-0.3 2,-0.5 -0.996 17.9-137.2-126.5 133.9 7.6 20.1 8.3 108 113 A L E -de 75 136A 0 27,-2.6 29,-2.5 -2,-0.4 2,-0.5 -0.834 25.1-165.0 -89.2 123.0 9.8 19.6 11.4 109 114 A V E -de 76 137A 0 -34,-2.6 -32,-2.5 -2,-0.5 2,-0.8 -0.956 16.3-161.9-118.2 119.8 11.8 22.8 12.1 110 115 A G E -de 77 138A 0 27,-2.0 29,-2.3 -2,-0.5 3,-0.3 -0.880 27.2-167.1 -96.6 101.5 14.7 23.0 14.4 111 116 A N E +d 78 0A 4 -34,-3.2 -32,-2.4 -2,-0.8 -31,-0.3 -0.416 56.0 42.5 -92.2 166.4 15.0 26.8 15.0 112 117 A K > + 0 0 61 27,-0.4 3,-2.1 -34,-0.2 28,-0.2 0.748 59.8 156.3 72.4 33.8 17.8 28.9 16.6 113 118 A C T 3 + 0 0 21 26,-2.4 27,-0.2 -3,-0.3 -2,-0.1 0.510 60.2 75.1 -73.7 1.7 20.5 27.0 14.7 114 119 A D T 3 S+ 0 0 62 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.651 77.5 95.8 -80.9 -17.8 22.8 30.1 15.1 115 120 A L < - 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0 0 21 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.2 -0.854 66.7 -96.2-124.5 158.4 8.2 14.3 7.2 135 140 A P - 0 0 37 0, 0.0 -27,-2.6 0, 0.0 2,-0.4 -0.433 28.4-146.3 -69.8 146.7 11.1 16.7 6.2 136 141 A Y E +e 108 0A 28 -29,-0.2 2,-0.4 -2,-0.1 -27,-0.2 -0.967 20.2 175.8-113.4 130.8 13.5 18.2 8.8 137 142 A I E -e 109 0A 21 -29,-2.5 -27,-2.0 -2,-0.4 2,-0.4 -0.998 20.7-143.4-135.0 127.9 14.8 21.7 8.2 138 143 A E E -e 110 0A 46 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.806 27.2-178.2 -92.8 140.0 17.0 23.7 10.6 139 144 A T - 0 0 0 -29,-2.3 -26,-2.4 -2,-0.4 -27,-0.4 -0.881 26.5-157.2-132.7 161.4 16.4 27.5 10.6 140 145 A S > - 0 0 0 5,-2.2 4,-1.7 -2,-0.3 7,-0.3 -0.903 2.3-169.0-138.7 111.9 17.6 30.7 12.2 141 146 A A T 4 S+ 0 0 2 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.779 92.2 59.6 -63.5 -22.0 15.1 33.6 12.3 142 147 A K T 4 S+ 0 0 119 1,-0.2 -1,-0.2 3,-0.1 -114,-0.1 0.919 119.8 21.3 -73.1 -46.7 18.2 35.6 13.3 143 148 A T T 4 S- 0 0 87 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.487 102.2-123.4 -97.5 -11.0 20.3 35.0 10.2 144 149 A R >< + 0 0 63 -4,-1.7 3,-1.5 1,-0.3 4,-0.5 0.331 55.7 156.4 73.1 7.6 17.4 34.0 8.0 145 150 A Q T 3 S- 0 0 120 1,-0.3 -5,-2.2 -5,-0.2 -1,-0.3 -0.325 70.4 -3.0 -60.9 123.2 19.0 30.7 7.2 146 151 A G T 3> S+ 0 0 19 -7,-0.2 4,-2.5 -2,-0.1 -1,-0.3 0.394 96.3 118.8 80.4 -2.2 16.4 28.1 6.1 147 152 A V H <> S+ 0 0 0 -3,-1.5 4,-1.7 -7,-0.3 5,-0.2 0.946 81.5 35.8 -65.5 -52.3 13.4 30.4 6.6 148 153 A E H > S+ 0 0 83 -4,-0.5 4,-3.1 1,-0.2 5,-0.4 0.912 115.8 59.3 -67.0 -36.9 12.1 30.4 3.0 149 154 A D H > S+ 0 0 89 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.921 105.6 47.5 -52.5 -51.0 13.2 26.8 2.7 150 155 A A H X S+ 0 0 1 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.935 117.2 40.0 -62.3 -47.7 10.9 25.8 5.6 151 156 A F H X S+ 0 0 1 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.899 117.5 48.0 -71.8 -39.7 7.8 27.6 4.4 152 157 A Y H X S+ 0 0 47 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.927 109.1 53.5 -69.3 -41.2 8.3 26.7 0.7 153 158 A T H X S+ 0 0 21 -4,-2.7 4,-2.1 -5,-0.4 -1,-0.2 0.906 108.2 51.7 -57.2 -40.5 8.9 23.0 1.5 154 159 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.915 107.8 51.1 -62.1 -42.8 5.6 23.0 3.4 155 160 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.910 109.7 50.7 -63.1 -38.6 3.8 24.5 0.5 156 161 A R H X S+ 0 0 87 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.876 106.6 54.7 -68.0 -32.9 5.3 21.8 -1.7 157 162 A E H X S+ 0 0 68 -4,-2.1 4,-0.6 2,-0.2 3,-0.4 0.912 109.1 47.4 -65.7 -42.0 4.2 19.1 0.7 158 163 A I H >< S+ 0 0 20 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.914 108.5 54.8 -63.2 -42.2 0.6 20.4 0.5 159 164 A R H 3< S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.748 112.5 45.1 -63.4 -20.4 0.9 20.5 -3.4 160 165 A Q H 3< 0 0 168 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.500 360.0 360.0 -99.8 -7.8 1.9 16.8 -3.2 161 166 A H << 0 0 147 -3,-1.1 -3,-0.0 -4,-0.6 -57,-0.0 -0.391 360.0 360.0 -75.7 360.0 -0.8 15.6 -0.7