==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 17-APR-12 4EPH . COMPND 2 MOLECULE: CARNITINE O-PALMITOYLTRANSFERASE 2, MITOCHONDRIAL . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.C.RUFER,R.THOMA,J.BENZ,M.STIHLE,B.GSELL,E.DE ROO,D.W.BANNE . 625 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 442 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 33 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 2 0 2 2 0 2 1 1 2 2 0 1 1 2 0 1 2 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 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 PARALLEL BRIDGES PER LADDER . 2 1 2 3 1 1 2 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 . 1 1 0 0 1 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 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 32 A D 0 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.3 -35.4 2.8 61.2 2 33 A D + 0 0 47 131,-0.1 2,-0.5 127,-0.0 132,-0.2 0.174 360.0 108.4 -88.9 18.7 -31.7 2.2 61.4 3 34 A Y - 0 0 65 130,-0.1 128,-0.1 1,-0.1 127,-0.1 -0.842 51.1-166.9-108.1 128.0 -32.2 -1.6 61.6 4 35 A L S S+ 0 0 22 -2,-0.5 2,-0.3 126,-0.5 -1,-0.1 0.379 81.8 23.3 -86.3 4.0 -31.4 -4.0 58.9 5 36 A Q - 0 0 20 125,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.969 58.0-153.4-168.9 151.5 -33.3 -6.8 60.7 6 37 A H - 0 0 107 -2,-0.3 2,-0.2 -3,-0.1 134,-0.2 -0.495 20.3-176.4-136.6 64.3 -36.1 -7.2 63.3 7 38 A S - 0 0 11 132,-2.9 4,-0.1 1,-0.2 133,-0.1 -0.441 20.7-158.9 -69.9 126.2 -35.8 -10.5 65.2 8 39 A I S S+ 0 0 72 -2,-0.2 -1,-0.2 2,-0.1 131,-0.0 0.754 85.4 70.9 -71.4 -24.9 -38.5 -11.3 67.7 9 40 A V S S- 0 0 4 130,-0.1 -2,-0.1 1,-0.0 150,-0.1 -0.823 101.7-110.7 -88.2 126.1 -36.0 -13.6 69.3 10 41 A P > - 0 0 61 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.313 24.0-118.9 -57.2 136.9 -33.2 -11.7 71.0 11 42 A T T 3 S+ 0 0 3 127,-1.1 3,-0.4 1,-0.3 132,-0.2 0.843 114.0 40.6 -38.9 -47.7 -29.8 -12.0 69.2 12 43 A M T > S+ 0 0 90 1,-0.2 3,-1.7 2,-0.1 4,-0.4 0.273 77.3 121.6 -94.5 10.9 -28.2 -13.6 72.3 13 44 A H T < S+ 0 0 12 -3,-2.4 156,-0.3 1,-0.3 -1,-0.2 0.698 79.6 38.1 -48.8 -31.0 -31.2 -15.8 73.3 14 45 A Y T >> S+ 0 0 10 -3,-0.4 3,-1.2 -4,-0.2 4,-0.6 0.567 87.1 94.1 -97.3 -11.3 -29.2 -19.1 73.0 15 46 A Q T <4 S+ 0 0 13 -3,-1.7 3,-0.5 1,-0.3 -1,-0.1 0.774 82.9 52.6 -61.5 -34.1 -25.7 -18.1 74.4 16 47 A D T 34 S+ 0 0 132 -4,-0.4 -1,-0.3 1,-0.2 151,-0.1 0.717 115.2 40.6 -71.7 -24.3 -26.4 -19.2 78.0 17 48 A S T <4 S+ 0 0 9 -3,-1.2 -1,-0.2 149,-0.3 -2,-0.2 0.370 79.6 130.3-111.8 6.4 -27.5 -22.7 77.0 18 49 A L < - 0 0 12 -4,-0.6 445,-0.1 -3,-0.5 2,-0.1 -0.313 67.8-103.7 -57.3 138.7 -24.9 -23.5 74.3 19 50 A P - 0 0 35 0, 0.0 445,-1.9 0, 0.0 -1,-0.1 -0.399 37.5-105.9 -67.4 143.4 -23.4 -26.9 74.9 20 51 A R B -a 464 0A 98 443,-0.2 59,-0.1 1,-0.1 445,-0.1 -0.416 41.1 -98.1 -67.2 145.3 -19.8 -26.9 76.2 21 52 A L - 0 0 5 443,-0.5 59,-0.4 57,-0.2 -1,-0.1 -0.520 46.7-119.1 -68.4 121.8 -17.1 -27.8 73.7 22 53 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 441,-0.0 -0.331 11.5-143.2 -69.1 138.5 -16.2 -31.5 74.2 23 54 A I - 0 0 26 -2,-0.1 496,-0.1 496,-0.0 3,-0.1 -0.880 28.7-129.9 -92.9 124.0 -12.8 -32.8 75.2 24 55 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 495,-0.0 -0.286 27.4 -91.3 -68.9 160.4 -12.2 -36.1 73.4 25 56 A K >> - 0 0 136 1,-0.1 4,-1.8 4,-0.0 3,-0.5 -0.507 36.2-127.2 -58.4 135.4 -11.0 -39.3 75.0 26 57 A L H 3> S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.844 109.8 59.8 -57.3 -33.2 -7.2 -39.2 74.8 27 58 A E H 3> S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 106.6 46.2 -63.8 -38.2 -7.3 -42.7 73.3 28 59 A D H <> S+ 0 0 44 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.812 110.4 52.2 -74.2 -37.8 -9.4 -41.3 70.3 29 60 A T H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.948 110.9 48.9 -58.6 -49.1 -7.1 -38.2 69.8 30 61 A M H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.933 112.7 46.3 -59.6 -49.6 -4.1 -40.5 69.7 31 62 A K H X S+ 0 0 109 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.881 114.3 48.1 -56.2 -45.0 -5.7 -42.9 67.1 32 63 A R H X S+ 0 0 46 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.882 110.1 52.1 -67.3 -38.6 -6.9 -39.9 65.0 33 64 A Y H X S+ 0 0 0 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.947 112.9 44.6 -59.5 -48.5 -3.5 -38.3 65.1 34 65 A L H X S+ 0 0 22 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.867 109.0 56.7 -66.4 -39.4 -1.9 -41.6 63.9 35 66 A N H < S+ 0 0 55 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.920 108.8 46.7 -54.4 -47.8 -4.6 -42.0 61.2 36 67 A A H < S+ 0 0 11 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.691 111.3 53.9 -67.6 -21.5 -3.6 -38.6 59.8 37 68 A Q H >X S+ 0 0 0 -4,-1.1 3,-1.6 -3,-0.2 4,-1.4 0.775 88.1 80.2 -79.6 -29.4 0.0 -39.6 60.0 38 69 A K T 3< S+ 0 0 84 -4,-1.5 3,-0.4 -3,-0.4 -2,-0.2 0.868 95.3 43.7 -50.5 -50.3 -0.4 -42.8 58.0 39 70 A P T 34 S+ 0 0 3 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.657 117.5 48.4 -68.1 -12.7 -0.4 -41.1 54.5 40 71 A L T <4 S+ 0 0 22 -3,-1.6 2,-0.4 -4,-0.2 -2,-0.2 0.673 98.4 69.5-101.4 -20.2 2.6 -38.8 55.5 41 72 A L < - 0 0 15 -4,-1.4 2,-0.0 -3,-0.4 -1,-0.0 -0.840 69.1-126.3-116.0 140.6 5.2 -41.1 57.1 42 73 A D > - 0 0 86 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.305 49.3 -95.8 -66.4 163.3 7.6 -43.8 55.9 43 74 A D H > S+ 0 0 137 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.806 123.2 44.3 -62.4 -34.6 7.3 -47.0 57.9 44 75 A S H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.837 111.4 53.2 -82.3 -32.1 10.0 -46.4 60.4 45 76 A Q H > S+ 0 0 61 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.932 110.5 50.4 -58.4 -47.0 9.0 -42.8 61.0 46 77 A F H X S+ 0 0 23 -4,-2.5 4,-3.7 2,-0.2 -2,-0.2 0.918 109.5 47.6 -58.8 -47.9 5.5 -44.1 61.7 47 78 A R H X S+ 0 0 169 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.877 111.2 52.4 -66.6 -33.8 6.7 -46.7 64.3 48 79 A R H X S+ 0 0 119 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.968 115.0 42.0 -58.6 -52.9 8.8 -44.0 65.9 49 80 A T H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.937 111.4 54.4 -60.9 -49.3 5.7 -41.8 66.1 50 81 A E H X S+ 0 0 73 -4,-3.7 4,-1.8 1,-0.2 -1,-0.2 0.892 110.2 48.8 -49.9 -40.5 3.4 -44.7 67.2 51 82 A A H X S+ 0 0 51 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.904 110.2 48.3 -70.7 -44.0 5.9 -45.4 70.1 52 83 A L H X S+ 0 0 22 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.904 110.3 55.1 -57.6 -41.7 6.0 -41.7 71.3 53 84 A C H X S+ 0 0 3 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.896 108.3 46.4 -56.0 -45.5 2.2 -41.8 71.1 54 85 A K H X S+ 0 0 146 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.909 113.0 49.6 -65.8 -45.3 2.0 -44.9 73.4 55 86 A N H X S+ 0 0 96 -4,-2.3 4,-0.7 2,-0.2 5,-0.3 0.898 114.8 45.6 -56.8 -45.5 4.5 -43.2 75.8 56 87 A F H ><>S+ 0 0 6 -4,-2.8 6,-1.3 2,-0.2 5,-1.0 0.954 112.3 49.3 -60.4 -55.7 2.4 -40.0 75.8 57 88 A E H 3<5S+ 0 0 61 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.761 118.2 39.6 -56.0 -33.3 -1.0 -41.8 76.2 58 89 A T H 3<5S+ 0 0 84 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.579 129.7 15.2 -93.8 -9.1 0.2 -43.8 79.2 59 90 A G T 5S+ 0 0 65 -5,-0.3 4,-2.7 1,-0.2 5,-0.2 0.886 128.4 52.0 -61.6 -38.8 2.7 -37.3 80.6 61 92 A G H > S+ 0 0 111 -6,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.857 113.6 44.8 -51.3 -42.1 -2.5 -39.0 80.4 63 94 A E H X S+ 0 0 108 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.876 111.8 49.5 -75.1 -42.1 -1.6 -36.6 83.2 64 95 A L H X S+ 0 0 7 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.931 111.6 51.8 -58.6 -45.5 -2.0 -33.4 81.1 65 96 A H H X S+ 0 0 26 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.940 105.3 54.2 -58.7 -50.1 -5.4 -34.8 79.9 66 97 A A H X S+ 0 0 48 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.861 112.8 43.6 -46.8 -44.5 -6.5 -35.3 83.6 67 98 A H H X S+ 0 0 100 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.859 109.8 55.1 -73.9 -39.1 -5.7 -31.6 84.4 68 99 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.882 111.1 46.2 -57.5 -46.5 -7.3 -30.3 81.2 69 100 A L H X S+ 0 0 51 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.911 114.8 45.7 -59.8 -49.5 -10.6 -32.1 82.1 70 101 A A H X S+ 0 0 49 -4,-1.7 4,-0.9 -5,-0.2 -2,-0.2 0.876 113.9 50.0 -65.0 -38.9 -10.4 -30.8 85.7 71 102 A Q H >X S+ 0 0 65 -4,-3.0 4,-1.0 2,-0.2 3,-0.8 0.943 109.9 50.5 -63.3 -47.3 -9.6 -27.3 84.5 72 103 A D H >< S+ 0 0 15 -4,-2.7 3,-1.0 1,-0.2 6,-0.2 0.906 106.9 54.6 -54.8 -47.3 -12.5 -27.5 82.0 73 104 A K H 3< S+ 0 0 124 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.711 107.6 50.6 -60.8 -23.8 -14.9 -28.5 84.8 74 105 A Q H << S+ 0 0 158 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.716 115.1 44.4 -80.6 -22.0 -13.8 -25.5 86.8 75 106 A N X< + 0 0 58 -3,-1.0 3,-1.9 -4,-1.0 -1,-0.2 -0.368 61.3 146.8-123.4 49.8 -14.5 -23.2 83.8 76 107 A K T 3 + 0 0 117 -3,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.546 65.1 73.5 -70.8 -4.3 -17.8 -24.4 82.4 77 108 A H T 3 S+ 0 0 123 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.461 108.3 22.9 -78.7 -7.9 -18.6 -20.8 81.3 78 109 A T S < S- 0 0 25 -3,-1.9 2,-0.3 -6,-0.2 -57,-0.2 -0.598 89.6 -87.6-140.6-163.3 -16.1 -21.1 78.5 79 110 A S >> - 0 0 4 -2,-0.2 3,-1.2 386,-0.2 4,-0.6 -0.917 27.4-123.1-122.0 150.1 -14.3 -23.6 76.3 80 111 A Y T 34 S+ 0 0 13 -59,-0.4 3,-0.1 -2,-0.3 -1,-0.1 0.810 111.8 45.8 -61.0 -27.3 -11.1 -25.5 76.9 81 112 A I T 3> S+ 0 0 1 1,-0.1 4,-2.7 2,-0.1 -1,-0.2 0.560 88.5 88.1 -92.9 -7.4 -9.5 -24.1 73.7 82 113 A S H <> S+ 0 0 12 -3,-1.2 4,-2.2 2,-0.2 5,-0.2 0.937 93.7 36.6 -64.9 -54.0 -10.5 -20.4 74.0 83 114 A G H X S+ 0 0 40 -4,-0.6 4,-2.7 2,-0.2 5,-0.2 0.974 118.8 49.1 -61.5 -58.4 -7.6 -19.1 76.0 84 115 A P H > S+ 0 0 16 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.911 113.0 48.8 -47.1 -45.4 -5.0 -21.3 74.3 85 116 A W H X S+ 0 0 18 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.915 111.1 47.2 -66.0 -49.0 -6.3 -20.3 70.8 86 117 A F H X S+ 0 0 55 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.912 113.2 51.5 -50.8 -46.6 -6.4 -16.5 71.5 87 118 A D H X S+ 0 0 20 -4,-2.7 4,-2.4 -5,-0.2 5,-0.3 0.859 102.3 60.2 -64.8 -34.9 -2.9 -16.9 72.9 88 119 A M H X S+ 0 0 60 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.936 113.5 36.1 -52.1 -52.1 -1.8 -18.7 69.8 89 120 A Y H < S+ 0 0 22 -4,-1.7 3,-0.5 2,-0.1 -2,-0.2 0.973 120.7 45.4 -63.6 -54.1 -2.7 -15.7 67.7 90 121 A L H < S+ 0 0 13 -4,-2.8 111,-2.4 1,-0.3 -3,-0.2 0.724 110.9 49.1 -76.8 -27.3 -1.6 -13.0 70.1 91 122 A T H < S+ 0 0 54 -4,-2.4 -1,-0.3 109,-0.3 -3,-0.1 0.728 85.3 108.3 -79.7 -21.2 1.8 -14.4 71.2 92 123 A A < - 0 0 25 -4,-0.7 109,-0.2 -3,-0.5 4,-0.0 -0.370 54.4-164.0 -59.0 130.5 2.7 -14.9 67.6 93 124 A R + 0 0 44 172,-0.1 172,-3.6 171,-0.1 173,-0.4 0.516 52.6 104.7 -95.5 -14.7 5.4 -12.3 66.6 94 125 A D S S- 0 0 98 170,-0.2 169,-0.1 1,-0.2 170,-0.0 -0.218 88.0 -80.7 -61.0 156.4 5.3 -12.6 62.8 95 126 A S - 0 0 11 1,-0.2 4,-0.4 167,-0.1 -1,-0.2 -0.324 30.6-141.4 -55.7 139.5 3.6 -9.9 60.7 96 127 A I S >>S+ 0 0 0 165,-0.4 5,-2.9 167,-0.4 4,-2.2 0.762 79.5 98.2 -74.6 -24.8 -0.2 -10.5 60.7 97 128 A V B 45S-b 101 0B 6 164,-0.2 2,-2.0 1,-0.2 216,-0.1 -0.482 107.0 -13.6 -63.6 123.1 -0.1 -9.5 57.0 98 129 A L T 45S+ 0 0 9 3,-0.5 474,-0.5 214,-0.3 -1,-0.2 -0.211 131.1 70.2 80.5 -47.5 -0.1 -12.6 54.9 99 130 A N T 45S- 0 0 50 -2,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.868 126.3 -7.7 -65.5 -35.7 0.7 -14.9 57.8 100 131 A F T <5S+ 0 0 49 -4,-2.2 -3,-0.2 -5,-0.1 -4,-0.1 0.702 105.5 90.2-133.3 -43.3 -2.8 -14.4 59.4 101 132 A N B < +b 97 0B 1 -5,-2.9 -3,-0.5 239,-0.1 471,-0.3 -0.563 49.1 179.0 -75.3 117.8 -5.1 -11.7 57.8 102 133 A P - 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0 0 58 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.453 35.8-107.9 -82.8 163.7 -11.7 -49.5 35.6 494 525 A V H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.851 122.2 57.6 -58.9 -34.8 -14.0 -46.4 35.7 495 526 A G H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 106.2 47.3 -59.7 -45.0 -16.1 -48.4 38.3 496 527 A E H > S+ 0 0 92 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.910 111.8 48.4 -68.5 -43.4 -13.1 -48.8 40.6 497 528 A L H X S+ 0 0 5 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.838 111.3 52.5 -62.9 -37.1 -12.1 -45.1 40.4 498 529 A Q H X S+ 0 0 69 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.902 111.9 44.6 -62.1 -43.9 -15.7 -44.2 41.1 499 530 A H H X S+ 0 0 113 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.913 112.3 52.4 -70.1 -44.3 -15.7 -46.5 44.2 500 531 A M H X S+ 0 0 46 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.886 109.5 49.4 -52.6 -46.5 -12.3 -45.1 45.3 501 532 A M H X S+ 0 0 4 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.875 107.7 55.3 -63.7 -34.8 -13.6 -41.6 45.0 502 533 A A H X S+ 0 0 25 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.846 105.4 51.8 -68.8 -34.2 -16.7 -42.7 47.1 503 534 A E H X S+ 0 0 61 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.872 108.4 50.4 -68.7 -39.7 -14.4 -43.9 49.9 504 535 A C H X S+ 0 0 5 -4,-1.6 4,-3.1 -27,-0.2 -2,-0.2 0.899 112.2 49.8 -52.2 -48.4 -12.5 -40.6 50.1 505 536 A S H X S+ 0 0 12 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.877 109.6 48.5 -66.5 -42.7 -15.8 -38.9 50.3 506 537 A K H X S+ 0 0 135 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.880 115.1 45.7 -65.4 -41.5 -17.2 -41.1 53.1 507 538 A Y H X S+ 0 0 44 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.944 113.0 49.6 -66.8 -46.9 -14.0 -40.6 55.1 508 539 A H H X S+ 0 0 8 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.906 110.4 50.5 -54.6 -47.2 -14.0 -36.8 54.5 509 540 A G H X S+ 0 0 12 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.905 109.9 51.8 -59.5 -44.6 -17.7 -36.5 55.5 510 541 A Q H X S+ 0 0 96 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.919 111.3 45.2 -56.6 -49.4 -16.8 -38.5 58.7 511 542 A L H X S+ 0 0 26 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.834 110.9 56.2 -63.2 -36.0 -13.9 -36.2 59.6 512 543 A T H X S+ 0 0 41 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.985 110.1 42.0 -57.5 -61.2 -16.0 -33.2 58.8 513 544 A K H X S+ 0 0 144 -4,-2.3 4,-1.7 1,-0.2 6,-0.2 0.875 116.0 50.5 -55.4 -44.3 -18.8 -34.2 61.3 514 545 A E H <>S+ 0 0 38 -4,-2.2 5,-3.9 -5,-0.2 6,-0.3 0.927 110.5 49.2 -59.9 -43.7 -16.2 -35.1 63.9 515 546 A A H ><5S+ 0 0 1 -4,-2.6 3,-1.6 4,-0.3 5,-0.3 0.925 110.2 50.0 -65.2 -41.4 -14.4 -31.8 63.5 516 547 A A H 3<5S+ 0 0 35 -4,-2.5 -54,-0.3 1,-0.3 -1,-0.2 0.823 110.6 51.8 -65.5 -31.0 -17.6 -29.8 63.8 517 548 A M T 3<5S- 0 0 109 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.319 123.6-106.1 -83.4 6.5 -18.4 -31.8 67.0 518 549 A G T < 5S+ 0 0 0 -3,-1.6 -3,-0.2 -4,-0.1 -2,-0.1 0.636 85.6 126.4 74.8 15.8 -15.0 -31.0 68.4 519 550 A Q < + 0 0 43 -5,-3.9 -4,-0.3 -6,-0.2 2,-0.1 -0.037 35.1 106.8-100.6 28.8 -13.7 -34.6 67.7 520 551 A G - 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