==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-DEC-05 2C97 . COMPND 2 MOLECULE: 6,7-DIMETHYL-8-RIBITYLLUMAZINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR E.MORGUNOVA,B.ILLARIONOV,G.JIN,I.HAASE,M.FISCHER,M.CUSHMAN,A . 733 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 566 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.4 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 . 0 0.0 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 . 44 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 300 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.0 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 3 2 0 2 3 0 0 0 0 0 0 0 5 0 6 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 6 0 0 5 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 . 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 5 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 14 A D 0 0 181 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.7 -29.2 -32.2 20.1 2 15 A A > + 0 0 8 1,-0.1 3,-1.9 132,-0.1 31,-0.1 0.213 360.0 130.5 75.5 -7.0 -30.0 -28.5 20.9 3 16 A S T 3 S+ 0 0 90 1,-0.3 -1,-0.1 3,-0.0 31,-0.1 0.697 71.2 52.6 -57.5 -25.7 -33.9 -28.6 21.2 4 17 A G T 3 S+ 0 0 68 2,-0.1 -1,-0.3 31,-0.0 2,-0.2 0.560 83.5 110.8 -85.7 -6.6 -34.1 -26.8 24.6 5 18 A V < - 0 0 15 -3,-1.9 2,-0.9 1,-0.1 129,-0.1 -0.470 65.1-137.2 -73.3 132.1 -32.0 -23.8 23.5 6 19 A R - 0 0 166 -2,-0.2 55,-2.1 32,-0.1 56,-1.4 -0.788 30.7-168.6 -90.7 106.2 -33.8 -20.4 23.1 7 20 A L E -a 62 0A 5 -2,-0.9 32,-2.2 53,-0.2 2,-0.4 -0.796 13.4-171.2-102.9 134.7 -32.4 -19.0 19.9 8 21 A A E -ab 63 39A 0 54,-2.4 56,-2.9 -2,-0.4 2,-0.4 -0.945 4.7-162.4-118.1 146.9 -32.7 -15.5 18.4 9 22 A I E -ab 64 40A 0 30,-3.5 32,-2.7 -2,-0.4 2,-0.5 -0.988 3.5-171.5-129.9 120.4 -31.6 -14.3 15.0 10 23 A V E -ab 65 41A 0 54,-3.0 56,-2.9 -2,-0.4 2,-0.4 -0.968 12.9-179.3-113.0 122.6 -31.1 -10.7 14.1 11 24 A A E -ab 66 42A 0 30,-2.6 32,-2.4 -2,-0.5 56,-0.2 -0.970 16.7-142.4-127.4 131.3 -30.4 -10.0 10.4 12 25 A S - 0 0 0 54,-2.2 32,-0.2 -2,-0.4 33,-0.2 -0.189 4.7-147.0 -81.5-177.6 -29.8 -6.8 8.5 13 26 A S > + 0 0 48 31,-2.9 3,-0.6 30,-0.3 32,-0.2 0.378 57.4 117.7-132.2 -0.3 -31.1 -5.9 5.0 14 27 A W T 3 S+ 0 0 110 30,-1.2 2,-0.2 1,-0.3 31,-0.1 0.642 91.7 26.9 -51.6 -27.9 -28.4 -3.7 3.3 15 28 A H T >> S- 0 0 57 1,-0.1 4,-2.3 54,-0.0 3,-0.7 -0.688 84.4-162.3-134.3 83.9 -27.7 -6.2 0.5 16 29 A G H <> S+ 0 0 36 -3,-0.6 4,-2.8 1,-0.2 5,-0.3 0.745 81.0 46.0 -31.5 -64.6 -31.0 -8.1 0.2 17 30 A K H 3> S+ 0 0 137 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.908 117.9 44.6 -54.0 -46.9 -30.1 -11.3 -1.7 18 31 A I H <> S+ 0 0 3 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.957 114.2 48.3 -63.6 -50.2 -27.0 -11.9 0.5 19 32 A C H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.904 110.3 50.7 -58.5 -45.6 -28.8 -11.2 3.8 20 33 A D H X S+ 0 0 89 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.893 109.4 52.8 -61.0 -37.4 -31.8 -13.4 3.0 21 34 A A H X S+ 0 0 13 -4,-1.6 4,-1.7 -5,-0.3 -2,-0.2 0.909 108.5 48.1 -66.2 -45.8 -29.3 -16.2 2.1 22 35 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.915 111.8 51.2 -53.5 -47.5 -27.5 -15.9 5.5 23 36 A L H X S+ 0 0 17 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.892 106.9 53.5 -62.6 -40.2 -30.8 -15.9 7.3 24 37 A D H X S+ 0 0 68 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.883 109.7 48.3 -60.2 -41.6 -31.9 -19.1 5.4 25 38 A G H X S+ 0 0 5 -4,-1.7 4,-1.8 91,-0.2 -2,-0.2 0.899 111.3 49.0 -66.2 -42.8 -28.8 -20.9 6.5 26 39 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.950 114.3 46.4 -60.4 -47.8 -29.2 -19.9 10.2 27 40 A R H X S+ 0 0 126 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.838 109.2 53.5 -66.5 -37.7 -32.8 -21.0 10.1 28 41 A K H X S+ 0 0 138 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.860 109.8 48.6 -67.5 -33.5 -32.1 -24.3 8.4 29 42 A V H X S+ 0 0 30 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.942 110.8 50.4 -69.1 -47.2 -29.5 -25.2 11.0 30 43 A A H <>S+ 0 0 0 -4,-2.3 5,-2.9 1,-0.2 3,-0.5 0.933 112.5 46.7 -55.3 -47.7 -31.9 -24.3 13.8 31 44 A A H ><5S+ 0 0 45 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.877 108.7 55.7 -61.4 -38.3 -34.6 -26.5 12.2 32 45 A G H 3<5S+ 0 0 67 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.783 108.1 49.8 -65.1 -27.2 -32.0 -29.3 11.8 33 46 A C T 3<5S- 0 0 42 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.093 130.5 -90.9 -99.5 19.5 -31.3 -29.2 15.5 34 47 A G T < 5S+ 0 0 49 -3,-1.5 2,-0.6 1,-0.1 -3,-0.2 0.669 90.9 122.6 81.7 19.4 -35.0 -29.3 16.6 35 48 A L < + 0 0 15 -5,-2.9 -2,-0.1 -6,-0.2 -1,-0.1 -0.827 21.1 159.5-114.9 89.8 -35.6 -25.5 16.6 36 49 A D S S+ 0 0 141 -2,-0.6 -5,-0.1 1,-0.2 -1,-0.1 0.701 71.5 43.4 -80.6 -20.7 -38.5 -24.7 14.3 37 50 A D + 0 0 150 -7,-0.1 -1,-0.2 2,-0.0 3,-0.0 -0.386 66.2 161.3-132.4 54.1 -39.4 -21.3 15.8 38 51 A P - 0 0 20 0, 0.0 2,-0.6 0, 0.0 -30,-0.2 -0.357 52.4 -96.8 -67.5 158.6 -36.4 -19.1 16.7 39 52 A T E -b 8 0A 52 -32,-2.2 -30,-3.5 17,-0.1 2,-0.5 -0.677 45.4-167.0 -77.1 119.1 -37.0 -15.4 17.2 40 53 A V E +b 9 0A 59 -2,-0.6 2,-0.4 -32,-0.2 -30,-0.2 -0.958 9.9 175.7-114.0 123.9 -36.2 -13.7 13.9 41 54 A V E -b 10 0A 14 -32,-2.7 -30,-2.6 -2,-0.5 2,-0.4 -0.984 16.5-146.1-127.1 139.7 -35.8 -9.9 13.7 42 55 A R E +b 11 0A 79 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.850 15.9 179.4-105.6 136.0 -34.8 -7.7 10.7 43 56 A V - 0 0 7 -32,-2.4 -30,-0.3 -2,-0.4 -29,-0.1 -0.860 33.6-118.8-125.3 166.2 -32.8 -4.4 10.8 44 57 A L S S- 0 0 51 -2,-0.3 -31,-2.9 -32,-0.2 -30,-1.2 0.999 83.8 -2.8 -68.1 -64.7 -31.7 -2.1 8.0 45 58 A G S >> S- 0 0 2 -33,-0.2 3,-1.5 -32,-0.2 4,-0.5 -0.713 76.2 -93.2-127.5 173.2 -27.9 -2.2 8.4 46 59 A A G >4 S+ 0 0 7 1,-0.3 3,-1.2 22,-0.2 23,-0.1 0.805 116.8 65.4 -53.5 -34.2 -25.1 -3.7 10.5 47 60 A I G 34 S+ 0 0 41 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.776 99.6 52.6 -65.6 -23.4 -25.0 -0.6 12.7 48 61 A E G <> S+ 0 0 12 -3,-1.5 4,-1.4 1,-0.2 -1,-0.3 0.640 89.4 82.4 -83.4 -17.6 -28.5 -1.4 14.0 49 62 A I H S+ 0 0 6 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.906 108.0 47.1 -56.1 -47.7 -26.0 -4.4 18.5 51 64 A V H > S+ 0 0 6 -4,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.884 118.1 42.9 -63.8 -35.3 -28.9 -2.5 20.1 52 65 A V H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.903 112.4 53.7 -74.1 -39.0 -31.4 -5.0 18.8 53 66 A A H X S+ 0 0 0 -4,-3.6 4,-2.2 1,-0.2 -2,-0.2 0.862 105.9 55.2 -58.7 -36.4 -29.1 -7.9 19.8 54 67 A Q H < S+ 0 0 34 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 0.865 108.1 46.8 -67.1 -40.1 -29.0 -6.3 23.3 55 68 A E H >< S+ 0 0 23 -4,-1.3 3,-1.3 1,-0.2 4,-0.3 0.948 114.0 47.8 -66.9 -46.4 -32.8 -6.5 23.5 56 69 A L H >< S+ 0 0 6 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.823 101.0 64.9 -61.5 -37.8 -32.9 -10.1 22.3 57 70 A A T 3< S+ 0 0 6 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.630 86.1 74.3 -64.5 -15.1 -30.2 -11.3 24.6 58 71 A R T < S+ 0 0 190 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.819 113.4 19.0 -70.3 -26.4 -32.4 -10.5 27.6 59 72 A N S < S+ 0 0 104 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.2 -0.035 111.4 75.1-136.9 34.7 -34.6 -13.6 26.9 60 73 A H - 0 0 19 -3,-0.5 -53,-0.2 1,-0.1 3,-0.1 -0.979 67.1-135.5-140.7 153.8 -32.7 -16.0 24.7 61 74 A D S S+ 0 0 46 -55,-2.1 2,-0.3 -2,-0.3 -54,-0.2 0.710 91.9 7.8 -79.3 -21.1 -29.7 -18.4 25.3 62 75 A A E -a 7 0A 0 -56,-1.4 -54,-2.4 35,-0.2 2,-0.4 -0.986 61.2-151.1-159.1 146.8 -28.0 -17.2 22.1 63 76 A V E -ac 8 99A 0 35,-2.3 37,-2.6 -2,-0.3 2,-0.5 -0.995 10.1-151.2-124.5 130.4 -28.3 -14.5 19.4 64 77 A V E -ac 9 100A 0 -56,-2.9 -54,-3.0 -2,-0.4 2,-0.6 -0.903 12.0-154.1 -97.3 126.2 -27.0 -15.0 15.8 65 78 A A E -ac 10 101A 0 35,-2.3 37,-1.9 -2,-0.5 2,-0.4 -0.903 14.8-176.8-104.8 121.4 -26.0 -11.7 14.2 66 79 A L E +ac 11 102A 2 -56,-2.9 -54,-2.2 -2,-0.6 37,-0.3 -0.961 18.9 120.7-123.6 134.3 -26.2 -11.7 10.4 67 80 A G E - c 0 103A 0 35,-1.5 37,-3.2 -2,-0.4 2,-0.4 -0.966 43.8-124.0-172.1 179.7 -25.2 -8.9 8.0 68 81 A V E + c 0 104A 4 -2,-0.3 2,-0.5 35,-0.2 -22,-0.2 -0.970 17.8 178.9-144.6 116.9 -23.1 -7.8 5.1 69 82 A V E - c 0 105A 14 35,-3.0 37,-2.6 -2,-0.4 2,-0.4 -0.995 10.3-174.5-118.7 121.8 -20.6 -5.0 5.0 70 83 A I E - c 0 106A 33 -2,-0.5 37,-0.2 35,-0.2 38,-0.1 -0.973 31.1-106.7-120.4 135.7 -18.8 -4.6 1.7 71 84 A R - 0 0 91 35,-2.4 2,-0.1 -2,-0.4 38,-0.1 -0.336 39.4-176.0 -64.0 134.5 -16.0 -2.0 1.2 72 85 A G - 0 0 53 2,-0.4 -1,-0.1 36,-0.0 0, 0.0 -0.048 48.0 -66.1-104.4-146.4 -16.9 1.1 -0.9 73 86 A Q S S+ 0 0 137 -2,-0.1 182,-0.1 186,-0.1 -2,-0.1 0.550 109.5 53.9 -85.1 -10.2 -14.8 4.1 -2.1 74 87 A T S > S- 0 0 15 180,-0.1 3,-0.7 181,-0.1 -2,-0.4 -0.623 93.3 -99.8-120.1 173.1 -14.2 5.7 1.4 75 88 A P T >> S+ 0 0 8 0, 0.0 3,-1.6 0, 0.0 4,-1.0 0.542 94.0 103.3 -65.2 -7.6 -12.8 4.7 4.9 76 89 A H H 3> + 0 0 33 177,-0.7 4,-2.4 1,-0.3 3,-0.4 0.824 68.7 62.2 -47.5 -44.3 -16.4 4.3 6.0 77 90 A F H <> S+ 0 0 8 -3,-0.7 4,-2.5 1,-0.2 -1,-0.3 0.860 99.9 55.9 -47.7 -43.0 -16.3 0.5 5.8 78 91 A D H <> S+ 0 0 55 -3,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.910 110.6 43.3 -59.1 -44.1 -13.6 0.5 8.5 79 92 A Y H X S+ 0 0 16 -4,-1.0 4,-2.5 -3,-0.4 -2,-0.2 0.848 111.5 53.3 -76.1 -32.3 -15.7 2.5 11.0 80 93 A V H X S+ 0 0 17 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.940 111.9 45.8 -65.0 -45.5 -18.8 0.5 10.3 81 94 A C H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.869 112.5 51.2 -67.3 -36.7 -17.0 -2.8 11.0 82 95 A D H X S+ 0 0 31 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.908 108.8 51.0 -61.4 -49.0 -15.4 -1.2 14.2 83 96 A A H X S+ 0 0 11 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.941 113.8 44.3 -55.5 -48.1 -18.8 -0.1 15.5 84 97 A V H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.911 112.6 51.5 -64.9 -44.1 -20.3 -3.6 15.0 85 98 A T H X S+ 0 0 17 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.941 114.8 41.8 -58.2 -50.1 -17.2 -5.4 16.5 86 99 A Q H X S+ 0 0 40 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.858 116.3 50.0 -64.2 -39.5 -17.3 -3.3 19.6 87 100 A G H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.3 -2,-0.2 0.949 112.3 43.1 -69.2 -51.6 -21.0 -3.4 20.0 88 101 A L H X S+ 0 0 20 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.923 115.2 51.6 -62.6 -43.8 -21.5 -7.1 19.6 89 102 A T H X S+ 0 0 19 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.906 112.6 44.8 -57.9 -47.2 -18.5 -7.8 21.9 90 103 A R H X S+ 0 0 60 -4,-2.3 4,-3.0 -5,-0.2 5,-0.3 0.955 112.7 52.1 -62.7 -46.6 -19.9 -5.5 24.6 91 104 A V H X S+ 0 0 2 -4,-3.0 4,-2.1 1,-0.2 6,-0.2 0.909 107.5 51.2 -56.1 -46.1 -23.4 -6.9 24.2 92 105 A S H X>S+ 0 0 16 -4,-2.7 5,-1.8 1,-0.2 4,-0.5 0.886 116.2 40.9 -63.9 -36.8 -22.2 -10.6 24.7 93 106 A L H <5S+ 0 0 4 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.861 112.0 52.8 -81.4 -38.1 -20.3 -9.7 27.8 94 107 A D H <5S+ 0 0 73 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.878 123.2 32.1 -57.5 -39.0 -23.0 -7.4 29.4 95 108 A S H <5S- 0 0 42 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.442 100.3-131.0 -99.8 -2.0 -25.5 -10.1 28.9 96 109 A S T <5 + 0 0 40 -4,-0.5 -3,-0.2 1,-0.2 -4,-0.1 0.903 67.4 127.6 49.9 46.1 -23.3 -13.2 29.4 97 110 A T < - 0 0 13 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.998 67.8-107.6-138.4 128.9 -24.8 -14.6 26.2 98 111 A P - 0 0 6 0, 0.0 -35,-2.3 0, 0.0 2,-0.6 -0.339 26.7-167.8 -54.8 127.7 -23.2 -15.9 23.0 99 112 A I E -c 63 0A 13 -37,-0.2 -35,-0.2 538,-0.2 2,-0.2 -0.948 20.9-143.4-117.4 102.3 -23.6 -13.5 20.1 100 113 A A E -c 64 0A 0 -37,-2.6 -35,-2.3 -2,-0.6 2,-1.0 -0.453 10.5-120.4 -77.7 142.3 -22.5 -15.5 17.1 101 114 A N E +c 65 0A 45 -2,-0.2 -35,-0.1 1,-0.1 -1,-0.1 -0.688 54.3 138.0 -88.4 101.3 -20.6 -13.9 14.3 102 115 A G E +c 66 0A 1 -37,-1.9 -35,-1.5 -2,-1.0 2,-0.8 -0.089 33.5 122.5-125.4 32.5 -22.3 -14.1 10.9 103 116 A V E -c 67 0A 6 -37,-0.3 2,-0.3 22,-0.1 -35,-0.2 -0.874 56.5-141.4 -96.8 110.6 -21.6 -10.5 9.8 104 117 A L E -c 68 0A 5 -37,-3.2 -35,-3.0 -2,-0.8 2,-0.4 -0.551 17.1-173.3 -71.3 134.3 -19.7 -10.6 6.5 105 118 A T E +c 69 0A 9 -2,-0.3 561,-0.6 -37,-0.2 2,-0.3 -0.864 23.9 161.2-129.2 93.7 -17.0 -8.0 6.2 106 119 A T E -c 70 0A 1 -37,-2.6 -35,-2.4 -2,-0.4 558,-0.1 -0.753 50.0-140.4-121.2 158.5 -15.7 -8.1 2.6 107 120 A N S S+ 0 0 66 -2,-0.3 2,-0.3 -37,-0.2 -1,-0.1 0.813 91.8 31.3 -77.3 -34.2 -13.8 -6.1 0.0 108 121 A T S > S- 0 0 59 1,-0.1 4,-1.4 -38,-0.1 5,-0.1 -0.838 70.4-127.4-127.4 162.0 -16.1 -7.3 -2.8 109 122 A E H > S+ 0 0 117 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.866 112.2 60.4 -68.5 -36.8 -19.6 -8.4 -3.5 110 123 A E H > S+ 0 0 158 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 104.6 48.1 -53.0 -50.3 -18.2 -11.6 -5.1 111 124 A Q H 4 S+ 0 0 37 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.849 112.3 47.9 -61.1 -41.2 -16.5 -12.5 -1.8 112 125 A A H >< S+ 0 0 0 -4,-1.4 3,-1.3 2,-0.2 4,-0.3 0.924 110.8 51.1 -69.3 -44.4 -19.7 -11.9 0.2 113 126 A L H ><>S+ 0 0 45 -4,-2.8 3,-1.4 1,-0.2 5,-0.7 0.916 107.2 55.4 -53.5 -42.7 -21.8 -13.9 -2.3 114 127 A D T 3<5S+ 0 0 63 -4,-2.2 9,-2.2 1,-0.3 8,-1.1 0.599 111.7 43.2 -69.6 -10.9 -19.2 -16.7 -1.9 115 128 A R T < 5S+ 0 0 44 -3,-1.3 10,-2.6 -4,-0.4 -1,-0.3 0.211 95.0 76.7-119.3 10.4 -19.8 -16.8 1.9 116 129 A A B < 5S-D 124 0B 0 -3,-1.4 -91,-0.2 -4,-0.3 8,-0.2 0.371 100.5-113.6-108.6 -1.0 -23.6 -16.6 2.1 117 130 A G T 5 + 0 0 32 6,-1.8 7,-0.1 -4,-0.3 -3,-0.1 0.873 57.5 158.0 68.6 37.2 -24.4 -20.1 1.2 118 131 A L > < - 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0 0 43 -5,-0.6 3,-2.5 5,-0.2 -1,-0.2 -0.365 65.3 -85.2 -73.8 164.7 4.6 -29.8 17.4 709 132 E P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.822 129.9 32.6 -43.7 -44.5 7.8 -31.8 17.3 710 133 E T T 3 S+ 0 0 135 -7,-0.0 2,-0.2 3,-0.0 -6,-0.0 0.202 91.2 122.6 -99.5 14.0 9.5 -29.4 14.7 711 134 E S < - 0 0 24 -3,-2.5 -7,-0.1 1,-0.1 -6,-0.1 -0.515 63.0-135.1 -77.7 144.9 7.9 -26.1 15.9 712 135 E A S S- 0 0 80 -8,-0.7 2,-0.3 -2,-0.2 -7,-0.2 0.771 83.0 -1.7 -66.3 -29.3 10.1 -23.2 17.0 713 136 E E - 0 0 73 -9,-1.9 -6,-1.7 -5,-0.0 2,-0.4 -0.957 61.7-122.9-155.7 172.9 7.9 -22.6 20.1 714 137 E D B > -T 706 0J 35 -2,-0.3 4,-2.5 -8,-0.2 -8,-0.2 -0.873 15.8-178.5-130.9 102.0 4.8 -23.6 22.1 715 138 E K H > S+ 0 0 21 -10,-2.6 4,-3.2 -2,-0.4 5,-0.2 0.843 84.0 57.4 -66.8 -38.6 2.2 -21.0 22.8 716 139 E G H > S+ 0 0 0 -11,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.937 112.2 43.2 -56.1 -49.1 -0.1 -23.2 24.8 717 140 E A H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.938 114.8 49.9 -58.3 -49.7 2.8 -23.9 27.2 718 141 E Q H X S+ 0 0 52 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.875 111.2 48.4 -61.0 -41.7 3.8 -20.2 27.2 719 142 E A H X S+ 0 0 2 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.863 109.9 51.8 -68.4 -36.5 0.3 -19.0 28.0 720 143 E T H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.937 108.7 50.5 -67.6 -43.3 -0.1 -21.6 30.8 721 144 E V H X S+ 0 0 67 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.943 111.8 49.0 -53.3 -49.5 3.1 -20.4 32.4 722 145 E A H X S+ 0 0 4 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.939 111.8 48.2 -56.5 -52.3 1.9 -16.8 32.2 723 146 E A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.881 116.3 43.1 -53.7 -46.4 -1.5 -17.7 33.7 724 147 E L H X S+ 0 0 8 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.919 114.6 47.8 -73.7 -46.0 0.1 -19.6 36.6 725 148 E A H X S+ 0 0 41 -4,-3.3 4,-2.5 -5,-0.2 5,-0.2 0.963 114.5 47.4 -57.4 -50.2 2.8 -17.0 37.3 726 149 E T H X S+ 0 0 2 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.908 110.1 52.4 -62.7 -41.0 0.3 -14.1 37.3 727 150 E A H X S+ 0 0 8 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.916 110.9 48.0 -55.7 -44.3 -2.1 -16.0 39.5 728 151 E L H X S+ 0 0 59 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.886 111.2 50.3 -65.6 -41.8 0.7 -16.6 42.1 729 152 E T H X S+ 0 0 37 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.928 112.0 47.4 -57.1 -49.9 1.8 -13.0 42.0 730 153 E L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.908 109.9 52.8 -61.9 -43.2 -1.8 -11.8 42.5 731 154 E R H < S+ 0 0 155 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.879 111.1 47.5 -58.1 -39.9 -2.3 -14.2 45.4 732 155 E E H < S+ 0 0 127 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.851 112.1 48.9 -72.5 -34.0 0.9 -12.9 47.0 733 156 E L H < S+ 0 0 64 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.858 105.5 73.2 -74.3 -31.3 -0.2 -9.2 46.5 734 157 E R S < S- 0 0 87 -4,-2.3 2,-0.1 1,-0.2 -3,-0.0 0.007 97.6 -41.3 -82.3-174.8 -3.6 -9.9 48.0 735 158 E A + 0 0 108 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.233 62.8 171.0 -66.0 121.2 -4.9 -10.5 51.6 736 159 E H 0 0 115 -3,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.898 360.0 360.0-166.6 156.1 -3.1 -12.7 54.1 737 160 E S 0 0 170 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.839 360.0 360.0-141.0 360.0 -2.8 -13.7 56.9