==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 04-JAN-11 3Q7A . COMPND 2 MOLECULE: FARNESYLTRANSFERASE ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOCOCCUS NEOFORMANS; . AUTHOR M.A.HAST,L.S.BEESE . 800 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 30 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 349 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.4 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 3 0 2 0 0 0 4 4 2 6 3 6 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A T 0 0 191 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.7 56.3 -64.6 -3.3 2 6 A Y - 0 0 54 1,-0.0 31,-0.0 0, 0.0 0, 0.0 -0.504 360.0-143.1 -73.0 133.1 52.6 -64.6 -2.6 3 7 A I - 0 0 100 -2,-0.2 5,-0.1 2,-0.0 -1,-0.0 -0.888 22.0-125.7 -97.2 115.9 51.0 -67.8 -1.3 4 8 A P > - 0 0 26 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.318 13.8-126.0 -59.9 142.2 47.5 -68.3 -2.7 5 9 A M T 3 S+ 0 0 5 1,-0.3 3,-0.5 2,-0.2 6,-0.3 0.702 109.3 66.1 -64.6 -20.8 44.8 -68.9 -0.1 6 10 A S T 3 S+ 0 0 84 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.670 101.7 49.4 -71.2 -18.2 43.8 -72.1 -1.9 7 11 A Q S < S+ 0 0 137 -3,-1.9 2,-0.4 3,-0.0 -1,-0.2 0.510 91.2 98.0 -96.2 -9.3 47.2 -73.5 -0.9 8 12 A R > - 0 0 87 -3,-0.5 3,-1.1 -4,-0.4 4,-0.3 -0.681 66.3-147.6 -85.8 132.0 46.8 -72.4 2.8 9 13 A R G > S+ 0 0 239 -2,-0.4 3,-0.5 1,-0.2 4,-0.3 0.733 97.0 64.2 -70.2 -24.1 45.7 -75.1 5.2 10 14 A S G 3 S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.688 111.8 36.0 -68.1 -21.2 43.9 -72.5 7.3 11 15 A W G X S+ 0 0 17 -3,-1.1 3,-1.9 -6,-0.3 -1,-0.2 0.288 82.4 109.3-116.6 7.1 41.5 -71.8 4.4 12 16 A A T < S+ 0 0 77 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.784 76.5 56.1 -56.5 -33.4 41.2 -75.4 3.0 13 17 A D T 3 S+ 0 0 111 -4,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.566 92.8 88.2 -76.8 -10.6 37.6 -75.7 4.1 14 18 A V < - 0 0 12 -3,-1.9 31,-0.0 -8,-0.0 -3,-0.0 -0.801 63.2-154.6 -99.0 126.8 36.5 -72.6 2.2 15 19 A K - 0 0 175 -2,-0.5 -3,-0.1 29,-0.1 -2,-0.0 -0.887 25.5-130.0 -96.7 113.4 35.4 -72.7 -1.4 16 20 A P - 0 0 37 0, 0.0 2,-0.5 0, 0.0 25,-0.2 -0.244 12.7-139.7 -64.1 149.9 36.1 -69.2 -3.0 17 21 A I - 0 0 64 23,-2.5 26,-0.3 22,-0.2 27,-0.2 -0.961 16.1-131.5-115.0 126.6 33.4 -67.5 -5.0 18 22 A M - 0 0 98 -2,-0.5 2,-0.2 1,-0.1 433,-0.0 -0.362 33.8 -89.7 -75.0 153.5 34.2 -65.6 -8.2 19 23 A Q - 0 0 29 1,-0.1 2,-1.5 -2,-0.1 3,-0.3 -0.445 33.4-137.2 -63.3 128.8 33.1 -62.1 -9.0 20 24 A D + 0 0 83 1,-0.2 430,-0.2 -2,-0.2 431,-0.2 -0.508 48.4 146.1 -91.6 67.9 29.7 -62.2 -10.7 21 25 A D - 0 0 40 -2,-1.5 416,-0.2 1,-0.2 -1,-0.2 0.748 47.1-139.6 -73.0 -26.6 30.4 -59.5 -13.4 22 26 A G - 0 0 25 -3,-0.3 -1,-0.2 415,-0.1 2,-0.1 -0.268 49.3 -24.5 81.0-179.3 28.4 -61.1 -16.1 23 27 A P S S- 0 0 85 0, 0.0 411,-0.1 0, 0.0 410,-0.0 -0.408 121.2 -18.3 -71.0 135.2 29.5 -61.2 -19.8 24 28 A N S S- 0 0 120 -2,-0.1 410,-0.2 1,-0.1 409,-0.1 0.828 81.5-158.5 42.1 61.7 32.0 -58.6 -21.1 25 29 A P - 0 0 23 0, 0.0 2,-0.1 0, 0.0 406,-0.1 -0.286 11.1-121.1 -69.8 152.2 31.6 -56.0 -18.3 26 30 A V S S+ 0 0 0 404,-0.4 366,-0.2 1,-0.2 383,-0.1 -0.435 88.9 19.2 -83.0 167.9 32.5 -52.3 -18.9 27 31 A V S S+ 0 0 2 364,-3.2 2,-0.2 1,-0.2 -1,-0.2 0.787 80.9 177.3 36.4 47.4 35.2 -50.6 -16.7 28 32 A P - 0 0 34 0, 0.0 366,-2.4 0, 0.0 2,-0.4 -0.559 22.2-136.9 -77.0 140.9 36.7 -53.8 -15.4 29 33 A I B -a 394 0A 9 -2,-0.2 2,-2.1 364,-0.2 367,-0.1 -0.821 12.5-128.7 -96.1 134.0 39.8 -53.4 -13.1 30 34 A M - 0 0 103 364,-3.0 366,-0.2 -2,-0.4 369,-0.1 -0.558 37.9-153.1 -77.5 76.2 42.8 -55.7 -13.7 31 35 A Y - 0 0 47 -2,-2.1 365,-0.1 1,-0.1 366,-0.1 -0.179 14.8-110.3 -54.9 139.7 42.9 -56.7 -10.0 32 36 A S > - 0 0 52 364,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.271 31.1-107.1 -61.2 157.6 46.2 -57.7 -8.5 33 37 A E H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.903 121.1 50.4 -53.0 -44.4 46.6 -61.4 -7.7 34 38 A E H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 111.6 45.2 -62.7 -46.8 46.4 -60.5 -4.0 35 39 A Y H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.910 113.8 48.4 -67.4 -45.3 43.2 -58.4 -4.2 36 40 A K H X S+ 0 0 98 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.928 113.4 48.1 -58.5 -48.6 41.3 -60.9 -6.4 37 41 A D H X S+ 0 0 23 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.909 112.4 48.6 -60.0 -45.8 42.3 -63.8 -4.1 38 42 A A H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.897 113.8 46.5 -61.6 -43.6 41.2 -61.9 -1.0 39 43 A M H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.851 107.2 57.4 -68.4 -37.1 37.9 -60.9 -2.6 40 44 A D H X S+ 0 0 5 -4,-2.5 -23,-2.5 1,-0.2 4,-1.0 0.886 113.8 39.8 -58.4 -40.8 37.2 -64.4 -3.8 41 45 A Y H X S+ 0 0 6 -4,-1.7 4,-2.6 -25,-0.2 -2,-0.2 0.818 112.3 54.7 -81.0 -33.1 37.5 -65.6 -0.2 42 46 A F H X S+ 0 0 3 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.906 104.5 55.7 -62.5 -43.2 35.6 -62.6 1.3 43 47 A R H X S+ 0 0 7 -4,-2.6 4,-1.8 -26,-0.3 -1,-0.2 0.892 112.1 43.1 -54.2 -42.8 32.7 -63.4 -1.1 44 48 A A H X S+ 0 0 7 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.903 115.2 48.7 -70.0 -44.9 32.6 -66.9 0.4 45 49 A I H <>S+ 0 0 1 -4,-2.6 5,-2.1 1,-0.2 4,-0.5 0.922 115.0 43.9 -60.0 -47.9 33.1 -65.7 4.0 46 50 A A H <5S+ 0 0 28 -4,-3.4 3,-0.4 3,-0.2 -2,-0.2 0.857 109.7 55.5 -70.9 -37.3 30.3 -63.1 3.7 47 51 A A H <5S+ 0 0 73 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.892 114.6 39.6 -61.1 -41.7 27.9 -65.3 1.9 48 52 A K T <5S- 0 0 119 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.496 108.6-130.7 -85.3 -4.9 28.1 -67.9 4.7 49 53 A E T 5 - 0 0 140 -4,-0.5 2,-0.3 -3,-0.4 -3,-0.2 0.849 36.4-177.4 56.1 41.6 28.1 -65.1 7.3 50 54 A E < - 0 0 25 -5,-2.1 2,-0.7 -6,-0.2 -1,-0.2 -0.550 15.4-162.9 -71.4 126.9 31.2 -66.5 9.1 51 55 A K + 0 0 75 -2,-0.3 2,-0.3 31,-0.1 -1,-0.1 -0.881 39.6 125.5-112.8 95.8 32.2 -64.4 12.2 52 56 A S S > S- 0 0 25 -2,-0.7 4,-1.8 1,-0.1 31,-0.1 -0.878 72.6-101.8-145.2 170.7 35.7 -65.5 13.0 53 57 A E H > S+ 0 0 82 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.860 120.7 53.1 -66.4 -38.4 39.3 -64.3 13.6 54 58 A R H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.863 108.6 50.6 -65.2 -36.2 40.4 -65.4 10.0 55 59 A A H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.877 110.5 49.7 -66.2 -39.7 37.5 -63.3 8.6 56 60 A L H X S+ 0 0 13 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.938 110.8 48.8 -63.2 -48.8 38.6 -60.3 10.7 57 61 A E H X S+ 0 0 124 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.880 110.0 53.3 -57.1 -41.2 42.2 -60.7 9.5 58 62 A L H X S+ 0 0 7 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.878 104.0 54.3 -64.2 -40.7 40.9 -60.9 5.9 59 63 A T H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.852 107.6 51.2 -63.0 -35.3 38.9 -57.7 6.2 60 64 A E H X S+ 0 0 52 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.899 107.3 53.3 -67.3 -41.8 42.0 -55.9 7.3 61 65 A I H X S+ 0 0 95 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.918 113.2 44.1 -55.2 -46.0 43.9 -57.3 4.3 62 66 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 3,-0.5 0.925 111.2 50.1 -69.9 -47.3 41.2 -55.9 1.9 63 67 A V H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.758 105.6 58.6 -67.4 -24.3 40.8 -52.4 3.4 64 68 A R H < S+ 0 0 76 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.864 113.0 39.5 -68.4 -35.6 44.5 -51.9 3.4 65 69 A M H < S+ 0 0 57 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.808 136.5 19.0 -79.4 -34.4 44.4 -52.4 -0.4 66 70 A N >< - 0 0 1 -4,-2.5 3,-1.8 -5,-0.1 -1,-0.3 -0.722 62.2-179.5-141.2 89.0 41.1 -50.5 -0.8 67 71 A P T 3 S+ 0 0 22 0, 0.0 40,-0.2 0, 0.0 39,-0.2 0.614 84.1 59.8 -61.0 -14.8 40.2 -48.1 2.2 68 72 A A T 3 + 0 0 26 332,-0.1 2,-1.8 38,-0.1 3,-0.1 0.363 67.3 120.3 -96.4 4.1 37.0 -47.1 0.4 69 73 A H <> - 0 0 0 -3,-1.8 4,-1.8 1,-0.2 3,-0.5 -0.499 38.8-179.0 -74.7 86.6 35.5 -50.7 0.3 70 74 A Y H > S+ 0 0 11 -2,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.799 75.0 58.0 -60.9 -34.7 32.3 -49.9 2.3 71 75 A T H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 108.8 45.6 -60.6 -44.4 31.0 -53.5 2.1 72 76 A V H > S+ 0 0 0 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.859 111.4 52.1 -69.9 -37.5 34.1 -54.9 3.8 73 77 A W H X S+ 0 0 10 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.886 108.5 51.3 -64.7 -41.0 34.1 -52.1 6.5 74 78 A Q H X S+ 0 0 45 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.912 112.5 46.7 -59.5 -44.6 30.5 -53.0 7.3 75 79 A Y H X S+ 0 0 15 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.874 108.5 56.1 -66.6 -38.3 31.5 -56.6 7.6 76 80 A R H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.908 107.0 48.1 -60.8 -44.7 34.5 -55.6 9.8 77 81 A F H X S+ 0 0 39 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.888 109.7 53.0 -65.4 -38.6 32.4 -53.8 12.3 78 82 A S H X S+ 0 0 30 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.866 109.8 50.0 -59.3 -39.1 30.0 -56.8 12.5 79 83 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.881 107.0 53.4 -66.3 -41.3 33.0 -58.9 13.2 80 84 A L H <>S+ 0 0 3 -4,-2.1 5,-2.4 1,-0.2 4,-0.2 0.879 115.1 40.4 -62.8 -39.3 34.3 -56.6 16.0 81 85 A T H <5S+ 0 0 42 -4,-1.9 3,-0.5 3,-0.2 -2,-0.2 0.881 116.0 49.4 -77.4 -40.9 30.9 -56.8 17.8 82 86 A S H <5S+ 0 0 69 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.903 116.9 40.8 -63.4 -44.0 30.3 -60.5 17.2 83 87 A L T <5S- 0 0 52 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.447 106.9-125.7 -85.3 -1.7 33.8 -61.5 18.4 84 88 A N T 5 - 0 0 149 -3,-0.5 -3,-0.2 -4,-0.2 -4,-0.1 0.923 44.7-176.0 52.9 48.7 33.6 -59.0 21.3 85 89 A K < - 0 0 68 -5,-2.4 2,-0.6 -6,-0.2 -1,-0.1 -0.371 36.4 -91.4 -74.6 152.9 36.9 -57.5 20.1 86 90 A S > - 0 0 45 1,-0.2 4,-1.4 -2,-0.1 -1,-0.1 -0.539 34.6-166.0 -64.5 112.3 38.8 -54.8 22.0 87 91 A L H > S+ 0 0 17 -2,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.741 87.3 60.3 -75.4 -23.3 37.5 -51.6 20.4 88 92 A E H > S+ 0 0 91 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.877 104.7 49.3 -68.0 -40.3 40.3 -49.6 22.0 89 93 A D H > S+ 0 0 91 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.874 109.2 52.6 -62.9 -40.5 42.8 -51.8 20.1 90 94 A E H X S+ 0 0 11 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.887 105.4 54.5 -63.7 -41.0 40.8 -51.1 16.9 91 95 A L H X S+ 0 0 24 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.896 106.3 52.3 -56.1 -43.4 41.0 -47.3 17.6 92 96 A R H X S+ 0 0 133 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.868 107.7 51.6 -62.6 -37.8 44.8 -47.7 17.7 93 97 A L H X S+ 0 0 23 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.883 107.3 53.1 -63.7 -39.9 44.7 -49.5 14.4 94 98 A M H X S+ 0 0 2 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.848 106.0 53.3 -64.3 -35.8 42.7 -46.6 12.9 95 99 A N H X S+ 0 0 41 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.918 108.8 49.8 -60.8 -44.7 45.4 -44.2 14.2 96 100 A E H X S+ 0 0 98 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.865 104.8 58.5 -61.2 -39.5 47.9 -46.3 12.3 97 101 A F H <>S+ 0 0 1 -4,-2.1 5,-3.3 2,-0.2 -1,-0.2 0.896 105.6 49.0 -56.4 -44.2 45.8 -46.1 9.2 98 102 A A H ><5S+ 0 0 45 -4,-1.6 3,-1.1 3,-0.2 -1,-0.2 0.888 111.7 48.7 -63.1 -41.7 46.0 -42.3 9.3 99 103 A V H 3<5S+ 0 0 127 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.860 110.0 51.8 -65.0 -37.6 49.8 -42.5 9.7 100 104 A Q T 3<5S- 0 0 97 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.334 119.3-114.1 -82.9 6.9 50.0 -45.0 6.8 101 105 A N T < 5 + 0 0 126 -3,-1.1 2,-0.8 1,-0.2 -3,-0.2 0.738 68.1 144.8 67.3 26.7 47.9 -42.5 4.7 102 106 A L < + 0 0 30 -5,-3.3 2,-0.3 -6,-0.2 -1,-0.2 -0.861 23.9 150.5 -98.1 107.2 44.9 -44.9 4.5 103 107 A K + 0 0 96 -2,-0.8 2,-0.3 -3,-0.1 3,-0.1 -0.965 9.5 131.9-143.6 153.8 41.8 -42.6 4.5 104 108 A S > - 0 0 18 -2,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.956 66.7 -82.1-176.5 173.7 38.2 -42.4 3.3 105 109 A Y H > S+ 0 0 66 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.884 127.3 57.1 -51.6 -41.6 34.6 -41.6 4.4 106 110 A Q H > S+ 0 0 21 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.860 103.0 49.2 -65.1 -42.8 34.6 -45.2 5.6 107 111 A V H > S+ 0 0 13 -40,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 114.0 46.8 -63.4 -45.7 37.6 -44.9 8.0 108 112 A W H X S+ 0 0 35 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.863 113.8 47.6 -65.0 -37.4 36.1 -41.8 9.5 109 113 A H H X S+ 0 0 29 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.883 109.2 53.8 -70.7 -38.9 32.7 -43.4 9.9 110 114 A H H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.906 107.9 51.4 -57.8 -43.5 34.2 -46.5 11.4 111 115 A R H X S+ 0 0 8 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.913 108.7 50.8 -60.1 -45.0 35.9 -44.3 13.9 112 116 A L H X S+ 0 0 39 -4,-1.9 4,-2.5 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109.3 80.8-106.0 -11.0 22.6 -46.1 -22.2 471 154 B G < - 0 0 14 -4,-1.8 2,-0.3 -5,-0.3 7,-0.2 -0.198 50.8-168.0 -95.3-176.2 19.3 -48.1 -21.7 472 155 B N B -d 478 0D 34 5,-1.3 7,-1.2 2,-0.2 8,-0.4 -0.931 39.4 -90.8-160.4 178.0 16.0 -48.5 -23.5 473 156 B D S S+ 0 0 100 -2,-0.3 2,-0.1 6,-0.1 5,-0.1 0.324 86.5 102.1 -87.1 7.5 12.5 -49.9 -23.2 474 157 B S S > S- 0 0 48 1,-0.1 3,-1.6 6,-0.0 6,-0.5 -0.284 91.2 -94.9 -84.1 175.4 13.2 -53.4 -24.8 475 158 B S T 3 S+ 0 0 92 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.730 128.1 39.5 -63.5 -24.1 13.7 -56.7 -22.9 476 159 B T T 3 S+ 0 0 84 1,-0.1 -1,-0.3 4,-0.0 -43,-0.1 0.277 94.7 89.3-106.0 8.8 17.5 -56.2 -23.0 477 160 B G S < S- 0 0 0 -3,-1.6 -5,-1.3 -6,-0.1 -2,-0.1 0.516 86.2-131.7 -89.2 -8.7 17.4 -52.4 -22.2 478 161 B G B > S+d 472 0D 0 -4,-0.3 4,-1.6 -3,-0.2 5,-0.1 0.082 85.6 96.8 85.2 -25.6 17.4 -52.6 -18.4 479 162 B W H > S+ 0 0 17 -7,-1.2 4,-2.0 1,-0.2 -6,-0.1 0.854 82.5 56.1 -63.8 -37.0 14.4 -50.2 -17.9 480 163 B K H > S+ 0 0 96 -6,-0.5 4,-2.0 -8,-0.4 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