==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-FEB-13 4JD3 . COMPND 2 MOLECULE: ALPHA-PYRONE SYNTHESIS POLYKETIDE SYNTHASE-LIKE P . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR K.GOKULAN,J.C.SACCHETTINI,MYCOBACTERIUM TUBERCULOSIS STRUCTU . 1408 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1074 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 210 14.9 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 79 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 186 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 450 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.5 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 1 2 4 10 8 3 1 3 2 1 0 0 0 4 0 0 0 0 0 0 2 2 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 8 4 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 . 6 0 2 2 0 4 4 8 4 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 . 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 2 A S 0 0 9 0, 0.0 211,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 142.1 14.2 -10.8 51.9 2 3 A V E -AB 197 211A 6 195,-2.3 195,-2.3 209,-0.2 209,-0.3 -0.977 360.0-120.3-143.2 114.5 11.1 -12.8 51.4 3 4 A I E +A 196 0A 0 207,-2.6 193,-0.3 -2,-0.4 3,-0.1 -0.373 28.7 175.9 -53.9 123.6 8.9 -14.4 54.2 4 5 A A E + 0 0 5 191,-2.1 204,-0.4 1,-0.3 2,-0.3 0.578 63.4 16.4-103.8 -19.0 8.8 -18.2 53.6 5 6 A G E -A 195 0A 1 190,-2.1 190,-1.8 85,-0.1 2,-0.3 -0.974 46.8-176.7-162.1 148.6 6.7 -19.0 56.8 6 7 A V E +A 194 0A 4 -2,-0.3 2,-0.4 188,-0.2 188,-0.2 -0.999 19.2 154.1-139.7 133.0 4.5 -17.9 59.8 7 8 A F E -A 193 0A 66 186,-1.5 186,-2.0 -2,-0.3 2,-0.3 -0.971 20.0-158.8-157.8 136.4 3.1 -19.9 62.6 8 9 A G E -A 192 0A 10 -2,-0.4 2,-0.3 184,-0.2 184,-0.3 -0.888 6.5-156.7-117.3 155.1 2.0 -19.1 66.1 9 10 A A E -A 191 0A 3 182,-2.4 182,-2.8 -2,-0.3 73,-0.1 -0.989 6.4-169.7-130.5 145.1 1.7 -21.4 69.1 10 11 A L - 0 0 50 -2,-0.3 180,-0.1 180,-0.2 4,-0.1 -0.944 32.1 -95.3-128.8 151.2 -0.3 -21.1 72.2 11 12 A P - 0 0 2 0, 0.0 41,-0.1 0, 0.0 40,-0.1 -0.274 35.1-117.9 -56.3 145.6 -0.5 -23.0 75.5 12 13 A P S S+ 0 0 118 0, 0.0 2,-0.5 0, 0.0 40,-0.1 0.806 92.8 83.5 -58.5 -37.8 -3.1 -25.8 75.8 13 14 A H E +R 51 0B 72 38,-0.6 38,-2.3 39,-0.1 2,-0.4 -0.666 55.6 171.2 -75.0 120.7 -5.0 -24.1 78.7 14 15 A R E +R 50 0B 97 -2,-0.5 2,-0.3 36,-0.2 36,-0.2 -0.992 4.4 178.4-125.8 138.9 -7.6 -21.5 77.5 15 16 A Y E -R 49 0B 24 34,-2.0 34,-1.9 -2,-0.4 2,-0.1 -0.945 33.5-104.1-135.2 148.2 -10.1 -19.8 79.7 16 17 A S E > -R 48 0B 35 -2,-0.3 4,-2.4 32,-0.2 3,-0.5 -0.465 36.7-112.2 -66.5 150.9 -12.7 -17.2 79.0 17 18 A Q H > S+ 0 0 14 30,-1.4 4,-3.3 1,-0.2 5,-0.3 0.936 119.4 49.4 -44.8 -55.7 -11.9 -13.7 80.2 18 19 A S H > S+ 0 0 69 29,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.861 107.2 54.4 -66.3 -28.1 -14.6 -13.8 82.9 19 20 A E H > S+ 0 0 90 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.975 113.4 44.7 -57.9 -54.9 -13.4 -17.3 84.2 20 21 A I H X S+ 0 0 12 -4,-2.4 4,-2.1 1,-0.2 3,-0.2 0.936 116.8 43.8 -49.2 -58.3 -10.0 -15.7 84.6 21 22 A T H X S+ 0 0 7 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.780 110.4 56.5 -63.6 -33.6 -11.5 -12.6 86.2 22 23 A D H < S+ 0 0 80 -4,-2.5 4,-0.4 -5,-0.3 -1,-0.2 0.879 114.7 37.9 -63.2 -40.0 -13.8 -14.7 88.4 23 24 A S H >< S+ 0 0 45 -4,-1.9 3,-0.5 -3,-0.2 -2,-0.2 0.850 111.8 62.8 -79.0 -30.2 -10.9 -16.6 89.8 24 25 A F H >< S+ 0 0 11 -4,-2.1 3,-1.7 1,-0.3 -2,-0.2 0.822 96.2 52.1 -75.8 -38.9 -8.7 -13.6 89.9 25 26 A V T 3< S+ 0 0 0 -4,-1.7 -1,-0.3 1,-0.3 9,-0.2 0.735 106.0 59.4 -64.2 -22.5 -10.6 -11.4 92.3 26 27 A E T < S+ 0 0 116 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.203 85.1 119.2 -83.7 9.7 -10.5 -14.4 94.7 27 28 A F S X> S- 0 0 18 -3,-1.7 3,-2.2 1,-0.2 4,-0.5 -0.390 86.0 -75.3 -74.9 151.2 -6.7 -14.3 94.6 28 29 A P T 34 S- 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.238 117.5 -3.4 -44.0 120.5 -4.7 -13.8 97.6 29 30 A G T 34 S+ 0 0 42 -3,-0.1 3,-0.1 1,-0.1 4,-0.1 0.540 104.6 98.3 80.3 6.0 -5.1 -10.1 98.4 30 31 A L T X4 + 0 0 7 -3,-2.2 3,-1.1 -5,-0.1 7,-0.1 0.544 56.3 88.6-102.0 -4.2 -7.2 -8.8 95.4 31 32 A K G >< S+ 0 0 104 -4,-0.5 3,-0.6 1,-0.3 4,-0.2 0.713 81.6 57.8 -76.0 -19.1 -10.6 -8.9 97.1 32 33 A E G 3 S+ 0 0 152 1,-0.2 -1,-0.3 -3,-0.1 3,-0.2 0.815 114.8 42.6 -69.1 -22.9 -10.3 -5.3 98.4 33 34 A H G <> S+ 0 0 65 -3,-1.1 4,-1.5 1,-0.2 -2,-0.2 0.201 75.6 119.8-112.7 13.8 -9.8 -4.4 94.8 34 35 A E H <> S+ 0 0 49 -3,-0.6 4,-1.9 1,-0.2 5,-0.2 0.830 70.5 54.8 -59.3 -36.1 -12.5 -6.6 93.0 35 36 A E H > S+ 0 0 125 -3,-0.2 4,-2.4 1,-0.2 3,-0.3 0.963 108.7 43.7 -70.1 -49.4 -14.5 -3.8 91.4 36 37 A I H > S+ 0 0 37 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.785 113.4 57.3 -65.2 -21.0 -11.8 -1.9 89.5 37 38 A I H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.901 109.1 42.1 -66.5 -44.8 -10.6 -5.4 88.5 38 39 A R H X S+ 0 0 89 -4,-1.9 4,-2.2 -3,-0.3 -2,-0.2 0.895 113.1 53.7 -73.5 -39.5 -13.9 -6.3 86.9 39 40 A R H X S+ 0 0 132 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.814 117.0 36.6 -58.6 -44.8 -14.3 -3.0 85.3 40 41 A L H < S+ 0 0 27 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.799 114.0 54.3 -83.5 -38.6 -10.9 -3.1 83.6 41 42 A H H >< S+ 0 0 3 -4,-2.5 3,-0.6 1,-0.2 5,-0.4 0.904 113.9 46.3 -62.3 -31.3 -11.0 -6.8 82.9 42 43 A A H >< S+ 0 0 78 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.760 108.4 50.7 -83.7 -29.2 -14.3 -6.1 81.1 43 44 A A T 3< S+ 0 0 67 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.155 90.5 87.9 -85.8 17.4 -13.3 -2.9 79.0 44 45 A A T < S- 0 0 4 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.1 0.670 85.9-138.8 -98.1 -24.4 -10.3 -4.8 77.7 45 46 A K < + 0 0 108 -3,-0.5 2,-0.4 1,-0.3 263,-0.1 0.732 56.5 133.2 70.1 31.3 -12.0 -6.4 74.8 46 47 A V - 0 0 7 -5,-0.4 -1,-0.3 139,-0.2 259,-0.3 -0.868 34.9-172.9-103.9 126.9 -10.3 -9.8 75.3 47 48 A N - 0 0 108 258,-5.0 -30,-1.4 -2,-0.4 2,-0.3 0.711 67.6 -7.2 -96.1 -29.8 -12.7 -12.7 75.1 48 49 A G E -R 16 0B 0 257,-1.4 -1,-0.4 -32,-0.3 2,-0.3 -0.955 60.2-157.3-151.0 167.7 -10.2 -15.5 76.1 49 50 A R E -R 15 0B 11 -34,-1.9 -34,-2.0 -2,-0.3 2,-0.4 -0.973 18.4-122.6-138.4 152.1 -6.6 -16.0 76.9 50 51 A H E -R 14 0B 23 257,-0.5 139,-1.4 139,-0.4 2,-0.4 -0.837 23.1-161.8 -90.0 141.9 -4.0 -18.9 77.0 51 52 A L E -R 13 0B 13 -38,-2.3 -38,-0.6 -2,-0.4 4,-0.1 -0.978 19.6-147.1-131.3 126.9 -2.1 -19.6 80.2 52 53 A V S S+ 0 0 13 -2,-0.4 -1,-0.1 -40,-0.1 -39,-0.1 0.810 90.8 43.7 -73.3 -22.6 1.0 -21.6 80.3 53 54 A L S S- 0 0 9 -40,-0.1 5,-0.1 -42,-0.1 2,-0.0 -0.858 104.3 -88.7-112.1 144.1 -0.1 -22.8 83.8 54 55 A P > - 0 0 40 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.420 39.9-122.1 -43.6 126.3 -3.5 -24.0 85.1 55 56 A L G > S+ 0 0 9 1,-0.3 3,-0.9 2,-0.2 -3,-0.0 0.651 110.1 66.8 -35.1 -44.2 -5.4 -20.9 86.4 56 57 A Q G 3 S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.674 96.0 57.8 -44.9 -35.2 -5.7 -22.6 89.8 57 58 A Q G X S+ 0 0 73 -3,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.604 78.9 86.8 -88.5 -11.9 -1.9 -22.4 90.2 58 59 A Y G X S+ 0 0 11 -3,-0.9 3,-1.7 1,-0.3 -1,-0.2 0.772 78.9 60.6 -68.8 -31.6 -1.2 -18.7 89.9 59 60 A P G 3 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.579 100.8 57.5 -75.2 -9.6 -1.7 -17.5 93.5 60 61 A S G < S+ 0 0 86 -3,-1.4 2,-0.9 1,-0.1 3,-0.3 0.287 85.0 90.6 -97.1 3.0 1.2 -19.9 94.5 61 62 A L < + 0 0 8 -3,-1.7 -1,-0.1 1,-0.2 -3,-0.1 -0.745 43.2 121.0 -98.4 69.4 3.5 -18.0 92.0 62 63 A T + 0 0 109 -2,-0.9 2,-0.8 1,-0.1 -1,-0.2 0.500 49.4 87.7-110.0 -20.7 4.8 -15.4 94.4 63 64 A D >> - 0 0 63 -3,-0.3 4,-2.8 1,-0.1 3,-0.7 -0.771 60.7-159.6 -83.4 114.3 8.5 -16.4 94.0 64 65 A F H 3> S+ 0 0 13 -2,-0.8 4,-2.6 169,-0.4 5,-0.2 0.886 94.0 54.2 -43.1 -50.0 10.3 -14.5 91.1 65 66 A G H 3> S+ 0 0 9 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.784 111.0 44.1 -64.6 -34.4 13.0 -17.2 90.9 66 67 A D H <> S+ 0 0 87 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.857 113.1 52.8 -71.7 -49.8 10.4 -20.1 90.5 67 68 A A H X S+ 0 0 2 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.920 110.7 46.2 -47.6 -49.1 8.5 -18.0 88.0 68 69 A N H X S+ 0 0 3 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.781 109.8 54.2 -69.8 -28.2 11.6 -17.4 85.9 69 70 A E H X S+ 0 0 80 -4,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.900 110.8 45.3 -71.0 -47.1 12.6 -21.1 86.1 70 71 A I H X S+ 0 0 36 -4,-2.2 4,-3.5 2,-0.2 5,-0.4 0.927 109.9 56.2 -58.7 -52.1 9.3 -22.2 84.8 71 72 A F H X S+ 0 0 1 -4,-3.2 4,-2.9 2,-0.2 5,-0.3 0.930 106.9 49.6 -39.3 -55.8 9.6 -19.4 82.1 72 73 A I H X S+ 0 0 19 -4,-2.2 4,-1.8 1,-0.2 5,-0.3 0.973 117.1 41.0 -49.2 -65.1 12.9 -20.9 80.8 73 74 A E H X S+ 0 0 96 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.858 121.9 38.8 -47.1 -55.8 11.5 -24.4 80.6 74 75 A K H X S+ 0 0 57 -4,-3.5 4,-2.0 1,-0.2 -1,-0.2 0.857 111.8 58.2 -67.0 -39.6 8.0 -23.4 79.1 75 76 A A H X S+ 0 0 0 -4,-2.9 4,-1.6 -5,-0.4 -1,-0.2 0.833 107.1 45.3 -64.0 -40.2 9.3 -20.7 76.8 76 77 A V H X S+ 0 0 9 -4,-1.8 4,-2.2 -5,-0.3 5,-0.3 0.875 108.8 58.5 -68.9 -44.1 11.7 -23.0 74.9 77 78 A D H X S+ 0 0 63 -4,-1.3 4,-1.2 -5,-0.3 -2,-0.2 0.906 113.1 38.1 -50.4 -46.9 9.0 -25.6 74.7 78 79 A L H X S+ 0 0 10 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.723 112.5 54.5 -80.2 -33.3 6.7 -23.2 72.8 79 80 A G H X S+ 0 0 0 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.768 108.5 51.8 -68.2 -27.6 9.4 -21.5 70.7 80 81 A V H X S+ 0 0 12 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.874 108.3 52.6 -75.7 -41.4 10.4 -24.9 69.5 81 82 A E H X S+ 0 0 89 -4,-1.2 4,-1.7 -5,-0.3 -2,-0.2 0.940 110.8 43.5 -56.9 -52.7 6.8 -25.5 68.6 82 83 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 111,-0.2 0.845 113.5 51.5 -72.6 -30.8 6.2 -22.4 66.5 83 84 A L H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 5,-0.3 0.902 108.0 50.3 -70.0 -45.6 9.5 -22.7 64.7 84 85 A L H X S+ 0 0 84 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.928 112.7 52.0 -52.8 -41.3 8.8 -26.3 63.7 85 86 A G H X S+ 0 0 9 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.842 111.0 43.3 -59.1 -43.2 5.5 -24.9 62.5 86 87 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.795 112.4 52.6 -78.1 -37.0 6.9 -22.1 60.3 87 88 A L H <>S+ 0 0 2 -4,-2.0 5,-3.6 2,-0.3 -2,-0.2 0.860 110.7 47.5 -67.0 -48.2 9.6 -24.3 58.9 88 89 A D H ><5S+ 0 0 129 -4,-2.5 3,-2.0 -5,-0.3 -2,-0.2 0.970 114.2 47.7 -48.3 -57.0 6.9 -26.8 57.9 89 90 A D H 3<5S+ 0 0 90 -4,-2.5 -2,-0.3 1,-0.3 -1,-0.2 0.920 115.8 43.9 -47.4 -44.0 5.0 -23.8 56.5 90 91 A A T 3<5S- 0 0 6 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.428 112.2-126.0 -86.6 12.0 8.3 -22.8 54.8 91 92 A N T < 5S+ 0 0 141 -3,-2.0 -3,-0.3 1,-0.2 2,-0.2 0.848 70.8 117.8 39.3 48.6 8.8 -26.4 53.7 92 93 A L < - 0 0 32 -5,-3.6 -1,-0.2 -6,-0.0 -2,-0.1 -0.557 57.4-123.2-131.3-168.1 12.2 -26.3 55.3 93 94 A R > - 0 0 158 -2,-0.2 3,-1.0 1,-0.1 4,-0.5 -0.891 26.4-115.7-137.6 151.3 14.4 -27.8 58.0 94 95 A P G > S+ 0 0 33 0, 0.0 3,-2.2 0, 0.0 30,-0.3 0.967 112.4 67.5 -60.1 -46.0 16.3 -26.6 61.0 95 96 A S G 3 S+ 0 0 49 1,-0.2 29,-0.1 26,-0.2 27,-0.0 0.800 98.4 60.4 -37.5 -32.8 19.7 -27.7 59.4 96 97 A D G < S+ 0 0 33 -3,-1.0 2,-0.3 27,-0.0 62,-0.3 0.711 76.7 103.3 -69.7 -29.8 18.8 -24.9 56.8 97 98 A I < + 0 0 1 -3,-2.2 27,-0.2 -4,-0.5 62,-0.2 -0.404 39.8 179.4 -67.2 117.0 18.7 -21.8 59.1 98 99 A D S S+ 0 0 24 60,-2.0 30,-2.0 -2,-0.3 2,-0.3 0.670 73.3 26.8 -96.2 -12.7 21.8 -19.5 59.0 99 100 A M E -cd 128 159A 3 59,-1.4 61,-2.7 28,-0.2 2,-0.4 -0.964 61.6-170.0-152.1 124.8 20.5 -17.0 61.6 100 101 A I E -cd 129 160A 0 28,-2.0 30,-1.3 -2,-0.3 2,-0.4 -0.973 4.5-172.4-110.4 136.1 18.2 -17.3 64.5 101 102 A A E -cd 130 161A 2 59,-1.9 61,-2.7 -2,-0.4 2,-0.3 -0.994 4.3-163.3-118.8 139.5 16.8 -14.3 66.5 102 103 A T E -cd 131 162A 6 28,-1.3 30,-2.9 -2,-0.4 2,-0.4 -0.895 2.2-167.1-116.1 145.3 14.8 -14.6 69.7 103 104 A A E +cd 132 163A 1 59,-1.7 61,-1.7 -2,-0.3 2,-0.3 -0.989 21.7 138.3-133.7 127.5 12.6 -11.9 71.2 104 105 A T - 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0 0 2 -5,-0.4 -1,-0.3 139,-0.1 259,-0.2 -0.961 35.9-173.5-118.8 119.3 44.3 -9.7 88.2 753 48 B N - 0 0 106 258,-3.4 -30,-1.8 -2,-0.5 -29,-0.3 0.648 65.8 -8.0 -97.3 -15.6 46.2 -6.8 89.9 754 49 B G E -O 722 0I 0 257,-1.0 2,-0.3 256,-0.3 260,-0.3 -0.935 57.1-161.9-169.6 155.9 43.5 -4.1 90.1 755 50 B R E -O 721 0I 11 -34,-1.5 -34,-2.3 -2,-0.3 2,-0.5 -0.991 23.8-117.9-139.1 155.2 39.9 -3.6 88.9 756 51 B H E -O 720 0I 26 257,-0.6 139,-1.6 139,-0.3 2,-0.4 -0.824 27.2-156.2 -92.5 142.5 37.7 -0.5 88.6 757 52 B L - 0 0 12 -38,-2.2 -38,-0.4 -2,-0.5 4,-0.1 -0.939 16.6-149.5-114.4 140.3 34.6 -0.4 90.6 758 53 B V S S+ 0 0 12 -2,-0.4 -1,-0.1 -40,-0.1 -39,-0.1 0.729 88.9 41.4 -67.6 -30.4 31.5 1.7 89.8 759 54 B L S S- 0 0 6 1,-0.1 5,-0.1 -40,-0.1 -2,-0.0 -0.803 105.1 -88.0-117.9 156.4 30.7 2.1 93.5 760 55 B P >> - 0 0 54 0, 0.0 3,-1.0 0, 0.0 4,-0.6 -0.272 40.3-119.4 -71.1 162.6 33.1 2.7 96.4 761 56 B L G >4 S+ 0 0 7 1,-0.3 3,-1.7 2,-0.2 -3,-0.0 0.948 110.6 54.5 -71.5 -43.0 34.5 -0.5 97.8 762 57 B Q G 34 S+ 0 0 131 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.424 98.3 66.7 -72.7 -3.4 33.2 -0.0 101.3 763 58 B Q G X4 S+ 0 0 76 -3,-1.0 3,-1.7 1,-0.1 -1,-0.3 0.749 78.2 82.2 -86.1 -19.8 29.7 0.5 99.9 764 59 B Y G X< S+ 0 0 9 -3,-1.7 3,-2.1 -4,-0.6 -2,-0.1 0.819 79.5 63.2 -59.7 -41.1 29.3 -3.1 98.6 765 60 B P G 3 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.713 104.5 50.8 -46.1 -25.1 28.3 -4.7 102.0 766 61 B S G < S+ 0 0 82 -3,-1.7 2,-1.0 1,-0.2 3,-0.2 0.503 86.2 90.9 -95.9 5.8 25.1 -2.5 101.9 767 62 B L < + 0 0 7 -3,-2.1 -1,-0.2 1,-0.2 -3,-0.0 -0.727 45.4 128.0-108.1 77.2 24.2 -3.5 98.4 768 63 B T + 0 0 103 -2,-1.0 2,-0.5 110,-0.1 -1,-0.2 0.434 46.3 82.4-118.1 -14.1 22.0 -6.5 99.3 769 64 B D > - 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