==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-JAN-11 3Q73 . COMPND 2 MOLECULE: FARNESYLTRANSFERASE, ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOCOCCUS NEOFORMANS; . AUTHOR M.A.HAST,L.S.BEESE . 801 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 531 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 1 0.1 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 347 43.3 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 1 4 3 2 8 3 4 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 0 190 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.5 56.6 -65.7 -3.6 2 6 A Y - 0 0 53 1,-0.0 31,-0.0 0, 0.0 0, 0.0 -0.592 360.0-140.7 -75.3 129.5 52.9 -65.4 -2.7 3 7 A I - 0 0 103 -2,-0.3 5,-0.1 2,-0.0 -1,-0.0 -0.841 21.5-127.8 -91.4 115.5 51.3 -68.6 -1.3 4 8 A P >> - 0 0 25 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.279 12.2-126.1 -59.9 148.5 47.8 -69.0 -2.7 5 9 A M T 34 S+ 0 0 5 1,-0.3 3,-0.3 2,-0.2 6,-0.2 0.682 106.6 70.0 -72.3 -17.8 45.0 -69.6 -0.2 6 10 A S T 34 S+ 0 0 85 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.555 102.2 46.2 -73.8 -8.8 43.9 -72.8 -2.0 7 11 A Q T <4 S+ 0 0 135 -3,-1.4 2,-0.3 3,-0.0 -1,-0.2 0.570 90.3 99.7-105.4 -17.3 47.2 -74.4 -0.8 8 12 A R >< - 0 0 82 -4,-0.5 3,-1.4 -3,-0.3 4,-0.4 -0.585 66.3-145.0 -78.6 130.8 47.0 -73.2 2.8 9 13 A R T 3 S+ 0 0 239 -2,-0.3 3,-0.5 1,-0.3 4,-0.3 0.733 97.9 66.0 -66.7 -25.2 45.8 -75.9 5.3 10 14 A S T 3 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.712 112.5 33.4 -64.0 -22.8 44.0 -73.2 7.3 11 15 A W S X S+ 0 0 16 -3,-1.4 3,-1.9 -6,-0.2 -1,-0.2 0.309 82.5 111.3-119.0 4.4 41.7 -72.6 4.3 12 16 A A T 3 S+ 0 0 80 -3,-0.5 -2,-0.1 -4,-0.4 -1,-0.1 0.784 78.2 53.7 -51.6 -35.7 41.4 -76.1 2.9 13 17 A D T 3 S+ 0 0 111 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.648 93.1 87.5 -76.6 -18.1 37.7 -76.5 3.9 14 18 A V < - 0 0 12 -3,-1.9 31,-0.0 1,-0.0 -3,-0.0 -0.728 65.1-150.9 -92.1 129.5 36.7 -73.2 2.2 15 19 A K - 0 0 172 -2,-0.4 -3,-0.0 29,-0.1 -2,-0.0 -0.885 24.3-127.9 -96.8 115.6 35.7 -73.2 -1.5 16 20 A P - 0 0 36 0, 0.0 2,-0.5 0, 0.0 25,-0.2 -0.245 14.7-141.8 -63.1 149.3 36.5 -69.8 -3.1 17 21 A I - 0 0 66 23,-2.4 26,-0.3 22,-0.1 27,-0.2 -0.973 14.4-132.8-117.5 125.7 33.7 -68.0 -5.0 18 22 A M - 0 0 97 -2,-0.5 2,-0.2 1,-0.1 433,-0.0 -0.337 33.5 -90.8 -72.6 153.7 34.6 -66.0 -8.3 19 23 A Q - 0 0 28 1,-0.1 2,-1.4 -2,-0.1 3,-0.2 -0.471 33.6-136.2 -64.5 131.6 33.5 -62.5 -8.9 20 24 A D + 0 0 86 -2,-0.2 430,-0.2 1,-0.2 431,-0.2 -0.567 47.3 147.9 -93.6 72.3 30.1 -62.5 -10.8 21 25 A D - 0 0 41 -2,-1.4 416,-0.2 1,-0.2 -1,-0.2 0.687 46.9-137.4 -78.0 -19.9 30.8 -59.9 -13.4 22 26 A G - 0 0 26 -3,-0.2 -1,-0.2 415,-0.1 2,-0.2 -0.293 50.6 -28.1 77.7-175.9 28.7 -61.4 -16.1 23 27 A P S S- 0 0 85 0, 0.0 411,-0.1 0, 0.0 410,-0.0 -0.470 120.0 -16.0 -76.6 140.5 30.0 -61.5 -19.7 24 28 A N S S- 0 0 115 -2,-0.2 410,-0.2 1,-0.1 409,-0.1 0.816 81.6-159.8 41.0 61.0 32.5 -59.0 -21.1 25 29 A P - 0 0 23 0, 0.0 2,-0.2 0, 0.0 406,-0.1 -0.289 11.4-121.8 -70.6 154.2 32.1 -56.3 -18.4 26 30 A V S S+ 0 0 0 404,-0.4 366,-0.2 1,-0.2 383,-0.1 -0.483 88.6 19.2 -86.0 167.4 33.1 -52.7 -18.8 27 31 A V S S+ 0 0 2 364,-3.0 2,-0.2 -2,-0.2 -1,-0.2 0.791 81.1 177.2 37.8 46.7 35.6 -50.9 -16.6 28 32 A P - 0 0 36 0, 0.0 366,-1.7 0, 0.0 2,-0.4 -0.538 23.5-134.9 -77.4 142.1 37.2 -54.2 -15.3 29 33 A I B -a 394 0A 10 -2,-0.2 2,-2.3 364,-0.2 367,-0.1 -0.814 13.4-127.7 -94.2 134.1 40.1 -53.8 -13.0 30 34 A M - 0 0 110 364,-2.7 366,-0.3 -2,-0.4 369,-0.1 -0.452 38.2-152.9 -76.3 68.2 43.2 -56.1 -13.6 31 35 A Y - 0 0 45 -2,-2.3 365,-0.1 1,-0.1 366,-0.1 -0.056 13.7-112.5 -47.1 136.8 43.2 -57.3 -10.0 32 36 A S > - 0 0 50 364,-0.3 4,-2.6 1,-0.1 5,-0.3 -0.302 28.4-108.4 -63.1 155.9 46.5 -58.4 -8.6 33 37 A E H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.913 120.6 50.4 -49.6 -46.9 46.9 -62.1 -7.8 34 38 A E H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 112.4 43.7 -60.7 -50.0 46.8 -61.2 -4.0 35 39 A Y H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.895 114.1 48.7 -66.7 -44.9 43.6 -59.1 -4.2 36 40 A K H X S+ 0 0 92 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.932 113.1 48.7 -60.2 -48.2 41.6 -61.5 -6.4 37 41 A D H X S+ 0 0 24 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.918 112.7 47.5 -57.2 -47.9 42.6 -64.4 -4.2 38 42 A A H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.901 114.2 46.6 -63.2 -43.0 41.6 -62.6 -1.0 39 43 A M H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.858 106.8 58.3 -66.9 -38.0 38.3 -61.4 -2.5 40 44 A D H X S+ 0 0 5 -4,-2.7 -23,-2.4 1,-0.2 4,-1.0 0.878 112.7 40.5 -57.6 -39.7 37.6 -64.9 -3.8 41 45 A Y H X S+ 0 0 5 -4,-1.6 4,-2.6 -25,-0.2 -2,-0.2 0.806 112.1 55.0 -81.5 -30.8 37.8 -66.2 -0.2 42 46 A F H X S+ 0 0 5 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.899 104.5 55.2 -64.4 -41.6 36.0 -63.2 1.3 43 47 A R H X S+ 0 0 6 -4,-2.8 4,-1.8 -26,-0.3 -1,-0.2 0.894 112.4 43.3 -55.6 -42.3 33.1 -63.9 -1.1 44 48 A A H X S+ 0 0 7 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.912 115.1 48.4 -70.0 -45.5 32.9 -67.4 0.3 45 49 A I H <>S+ 0 0 1 -4,-2.6 5,-2.1 1,-0.2 4,-0.4 0.914 115.6 43.8 -59.5 -46.9 33.3 -66.3 3.9 46 50 A A H <5S+ 0 0 26 -4,-3.2 3,-0.3 3,-0.2 -1,-0.2 0.851 109.7 55.6 -72.9 -36.2 30.7 -63.6 3.6 47 51 A A H <5S+ 0 0 72 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.932 114.8 38.8 -61.8 -46.3 28.2 -65.8 1.8 48 52 A K T <5S- 0 0 126 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.513 108.6-131.1 -80.4 -4.7 28.3 -68.5 4.5 49 53 A E T 5 - 0 0 137 -4,-0.4 2,-0.3 -3,-0.3 -3,-0.2 0.848 35.6-175.7 56.4 41.3 28.4 -65.6 7.1 50 54 A E < - 0 0 23 -5,-2.1 2,-0.7 -6,-0.2 -1,-0.2 -0.519 15.7-160.0 -71.3 126.9 31.4 -67.1 9.0 51 55 A K + 0 0 83 -2,-0.3 2,-0.3 31,-0.1 -1,-0.1 -0.880 40.8 124.3-110.2 98.3 32.3 -65.2 12.2 52 56 A S S > S- 0 0 25 -2,-0.7 4,-2.1 1,-0.1 5,-0.1 -0.921 72.8-102.2-150.0 167.4 35.9 -66.2 13.0 53 57 A E H > S+ 0 0 89 -2,-0.3 4,-2.7 2,-0.2 5,-0.1 0.846 121.1 51.6 -62.8 -38.0 39.5 -65.1 13.6 54 58 A R H > S+ 0 0 47 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.843 108.7 51.8 -69.7 -33.8 40.5 -66.1 10.1 55 59 A A H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.907 111.0 47.5 -65.1 -43.5 37.7 -64.1 8.7 56 60 A L H X S+ 0 0 13 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.938 110.9 51.4 -61.5 -48.7 38.8 -61.1 10.8 57 61 A E H X S+ 0 0 125 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.867 109.3 52.0 -53.1 -41.1 42.4 -61.7 9.6 58 62 A L H X S+ 0 0 3 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.877 104.5 54.0 -69.6 -40.3 41.2 -61.7 6.0 59 63 A T H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.858 107.8 51.0 -63.3 -37.0 39.3 -58.4 6.2 60 64 A E H X S+ 0 0 52 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.927 108.4 52.3 -64.7 -44.5 42.4 -56.7 7.4 61 65 A I H X S+ 0 0 80 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.898 113.2 44.9 -55.1 -43.8 44.4 -58.1 4.5 62 66 A I H >X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 3,-0.5 0.911 111.8 49.0 -70.9 -45.2 41.7 -56.7 2.1 63 67 A V H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.762 105.3 60.0 -69.8 -23.8 41.3 -53.2 3.5 64 68 A R H 3< S+ 0 0 70 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.821 112.2 39.2 -69.0 -31.9 45.1 -52.8 3.6 65 69 A M H << S+ 0 0 59 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.826 136.2 19.3 -82.9 -36.9 45.1 -53.3 -0.2 66 70 A N >< + 0 0 0 -4,-2.5 3,-1.5 -5,-0.1 -1,-0.3 -0.788 61.8 179.5-137.9 92.1 41.9 -51.3 -0.6 67 71 A P T 3 S+ 0 0 20 0, 0.0 39,-0.2 0, 0.0 40,-0.1 0.666 82.2 62.7 -65.3 -15.0 41.0 -48.9 2.3 68 72 A A T 3 + 0 0 29 38,-0.1 2,-1.4 35,-0.1 3,-0.1 0.318 66.8 118.6 -95.1 8.8 37.9 -47.7 0.4 69 73 A H <> - 0 0 0 -3,-1.5 4,-1.5 1,-0.2 3,-0.4 -0.590 39.6-177.9 -79.5 91.0 36.1 -51.1 0.3 70 74 A Y H > S+ 0 0 16 -2,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.805 76.3 57.2 -63.7 -33.6 33.0 -50.3 2.3 71 75 A T H > S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 107.1 48.1 -62.8 -43.7 31.5 -53.9 2.2 72 76 A V H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.827 110.1 52.2 -70.2 -32.9 34.6 -55.3 3.8 73 77 A W H X S+ 0 0 11 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.912 107.2 52.7 -67.4 -42.6 34.6 -52.7 6.6 74 78 A Q H X S+ 0 0 40 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.927 112.3 45.8 -55.5 -46.7 30.9 -53.5 7.3 75 79 A Y H X S+ 0 0 16 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.889 108.8 55.8 -66.0 -40.3 31.9 -57.1 7.7 76 80 A R H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.913 107.0 49.1 -58.3 -44.4 34.9 -56.3 9.8 77 81 A F H X S+ 0 0 35 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.892 110.1 51.3 -66.3 -39.2 32.8 -54.4 12.3 78 82 A S H X S+ 0 0 31 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.886 110.0 50.7 -58.0 -42.9 30.3 -57.4 12.5 79 83 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.894 108.6 51.9 -62.0 -41.8 33.3 -59.6 13.1 80 84 A L H <>S+ 0 0 3 -4,-2.3 5,-2.2 1,-0.2 4,-0.3 0.896 114.4 41.9 -62.9 -42.3 34.5 -57.4 15.9 81 85 A T H <5S+ 0 0 39 -4,-2.1 3,-0.3 3,-0.2 -2,-0.2 0.886 116.7 47.4 -74.0 -40.7 31.1 -57.4 17.7 82 86 A S H <5S+ 0 0 69 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.934 116.3 42.6 -63.8 -49.4 30.4 -61.1 17.2 83 87 A L T <5S- 0 0 52 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.501 106.8-128.3 -78.1 -5.5 33.9 -62.2 18.4 84 88 A N T 5 - 0 0 145 -4,-0.3 -3,-0.2 -3,-0.3 -4,-0.1 0.907 43.6-178.9 57.5 45.5 33.7 -59.7 21.2 85 89 A K < - 0 0 78 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.1 -0.299 38.3 -87.6 -73.9 157.9 37.1 -58.3 20.2 86 90 A S > - 0 0 47 1,-0.2 4,-1.6 2,-0.1 -1,-0.1 -0.561 34.0-165.5 -65.9 114.9 38.9 -55.5 22.1 87 91 A L H > S+ 0 0 19 -2,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.753 88.9 60.1 -75.4 -24.4 37.7 -52.3 20.5 88 92 A E H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.892 104.5 49.3 -65.0 -42.3 40.6 -50.5 22.1 89 93 A D H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.912 108.8 52.7 -62.8 -43.9 43.0 -52.7 20.2 90 94 A E H X S+ 0 0 10 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.875 106.5 53.7 -59.3 -41.1 41.1 -52.0 17.0 91 95 A L H X S+ 0 0 24 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.924 107.9 49.4 -58.3 -46.9 41.5 -48.2 17.7 92 96 A R H X S+ 0 0 136 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.852 108.7 53.9 -61.1 -35.3 45.2 -48.6 18.1 93 97 A L H X S+ 0 0 22 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.868 105.8 52.3 -66.0 -38.2 45.2 -50.6 14.8 94 98 A M H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.853 107.0 53.4 -63.8 -35.8 43.4 -47.6 13.2 95 99 A N H X S+ 0 0 49 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.920 107.9 50.0 -60.5 -45.3 46.2 -45.4 14.6 96 100 A E H X S+ 0 0 98 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.833 105.6 58.4 -60.3 -36.1 48.7 -47.7 12.9 97 101 A F H <>S+ 0 0 0 -4,-1.8 5,-2.9 2,-0.2 -1,-0.2 0.915 106.5 46.4 -59.6 -47.4 46.7 -47.4 9.6 98 102 A A H ><5S+ 0 0 36 -4,-1.7 3,-1.4 3,-0.2 -2,-0.2 0.895 111.7 51.1 -62.7 -42.5 47.1 -43.6 9.6 99 103 A V H 3<5S+ 0 0 119 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.881 110.4 49.3 -62.0 -39.4 50.9 -43.9 10.4 100 104 A Q T 3<5S- 0 0 96 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.261 118.8-116.0 -83.6 10.5 51.2 -46.3 7.4 101 105 A N T < 5 + 0 0 121 -3,-1.4 2,-1.5 1,-0.2 -3,-0.2 0.663 68.7 143.6 61.9 19.9 49.3 -43.8 5.3 102 106 A L < + 0 0 34 -5,-2.9 2,-0.4 -6,-0.2 -1,-0.2 -0.693 29.5 155.9 -86.1 82.8 46.4 -46.2 4.8 103 107 A K + 0 0 121 -2,-1.5 2,-0.3 -3,-0.1 -35,-0.1 -0.900 8.1 133.3-120.9 142.9 43.8 -43.5 4.9 104 108 A S >> - 0 0 25 -2,-0.4 4,-1.1 -37,-0.1 3,-0.5 -0.934 64.6 -93.2-170.2 168.3 40.3 -43.2 3.5 105 109 A Y H 3> S+ 0 0 64 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 0.888 119.5 63.5 -59.4 -40.0 36.9 -42.1 4.7 106 110 A Q H 3> S+ 0 0 30 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.830 97.7 56.2 -57.4 -37.3 35.9 -45.6 5.8 107 111 A V H <> S+ 0 0 7 -3,-0.5 4,-2.0 2,-0.2 -1,-0.3 0.919 109.3 46.4 -55.4 -47.4 38.7 -45.6 8.3 108 112 A W H X S+ 0 0 29 -4,-1.1 4,-1.7 -3,-0.4 -2,-0.2 0.861 112.0 49.4 -68.6 -36.8 37.2 -42.4 9.9 109 113 A H H X S+ 0 0 23 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.902 108.9 53.9 -66.4 -40.5 33.7 -43.9 9.9 110 114 A H H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.900 106.0 53.3 -57.0 -43.3 35.1 -47.0 11.5 111 115 A R H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.889 107.6 50.9 -59.8 -42.4 36.6 -44.8 14.2 112 116 A L H X S+ 0 0 38 -4,-1.7 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164.8 1.5 -46.1 -14.2 731 445 B L - 0 0 40 70,-0.6 3,-0.1 -2,-0.2 70,-0.0 -0.506 65.5 -71.0 -88.2 161.2 3.4 -49.0 -12.6 732 446 B P - 0 0 102 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.228 58.2-107.7 -51.8 139.9 2.1 -50.7 -9.5 733 447 B A - 0 0 50 1,-0.1 2,-0.2 -3,-0.1 -205,-0.1 -0.399 35.7-105.2 -65.8 143.9 2.4 -48.6 -6.4 734 448 B V - 0 0 17 -207,-0.3 -1,-0.1 -205,-0.1 -247,-0.0 -0.497 30.4-122.2 -66.9 139.8 5.1 -49.5 -3.9 735 449 B K - 0 0 151 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.0 -0.785 31.5-126.1 -82.0 121.7 3.8 -51.2 -0.7 736 450 B P - 0 0 34 0, 0.0 6,-0.1 0, 0.0 -245,-0.0 -0.321 4.3-131.3 -68.0 153.4 4.9 -49.1 2.3 737 451 B V S S+ 0 0 95 4,-0.1 -246,-0.0 3,-0.0 5,-0.0 0.922 97.6 50.6 -69.0 -48.4 6.8 -50.6 5.2 738 452 B A S > S- 0 0 44 1,-0.1 3,-1.9 -3,-0.0 4,-0.3 -0.762 91.3-125.2 -89.8 140.0 4.5 -49.0 7.8 739 453 B P T 3 S+ 0 0 136 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.826 111.6 36.4 -54.8 -38.6 0.7 -49.6 7.2 740 454 B G T 3 S+ 0 0 76 1,-0.2 -3,-0.0 -208,-0.0 4,-0.0 0.237 91.8 98.0 -96.5 12.9 -0.1 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