==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JUN-07 2QE2 . COMPND 2 MOLECULE: RNA-DIRECTED RNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS SUBTYPE 1B; . AUTHOR R.CHOPRA,K.SVENSON,J.BARD . 1044 10 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 736 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 3 0.3 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 . 53 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 374 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.2 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 3 5 0 2 4 3 4 2 4 4 1 3 2 1 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 PARALLEL BRIDGES PER LADDER . 8 0 2 4 2 2 4 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 2 4 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 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 30 A L 0 0 37 0, 0.0 2,-0.4 0, 0.0 361,-0.1 0.000 360.0 360.0 360.0 -68.3 4.5 -8.4 10.6 2 31 A L + 0 0 36 458,-0.2 458,-0.2 1,-0.1 3,-0.2 -0.745 360.0 169.2 -97.9 135.6 5.3 -4.7 10.8 3 32 A R S S+ 0 0 178 455,-0.7 2,-3.5 -2,-0.4 456,-0.2 0.816 72.3 68.8-102.6 -52.6 8.7 -3.1 10.1 4 33 A H > + 0 0 75 454,-1.5 3,-1.2 1,-0.2 4,-0.4 -0.304 63.2 168.5 -68.4 62.7 7.9 0.7 10.0 5 34 A H T 3 + 0 0 131 -2,-3.5 -1,-0.2 1,-0.2 454,-0.1 0.329 61.1 69.3 -62.5 7.7 7.2 0.5 13.7 6 35 A N T 3 S+ 0 0 117 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.793 87.7 56.3 -98.5 -33.9 7.1 4.4 13.9 7 36 A M S < S+ 0 0 52 -3,-1.2 107,-1.6 451,-0.1 2,-0.7 0.606 89.5 91.8 -73.8 -9.6 4.0 5.2 11.9 8 37 A V E +A 113 0A 17 -4,-0.4 2,-0.3 105,-0.2 105,-0.2 -0.795 56.7 158.2 -89.8 115.8 2.0 3.0 14.3 9 38 A Y E -A 112 0A 16 103,-1.5 103,-2.4 -2,-0.7 2,-0.2 -0.988 32.0-142.1-139.9 148.1 0.8 5.2 17.2 10 39 A A E -A 111 0A 22 -2,-0.3 2,-0.5 101,-0.3 101,-0.2 -0.609 29.7-110.2-101.4 164.5 -2.0 5.0 19.9 11 40 A T - 0 0 4 99,-1.1 2,-0.2 -2,-0.2 114,-0.1 -0.861 37.8-177.5-101.2 128.5 -4.0 8.0 21.1 12 41 A T > - 0 0 56 -2,-0.5 3,-0.9 97,-0.1 112,-0.5 -0.554 43.7 -94.6-113.5-179.0 -3.4 9.3 24.6 13 42 A S G > S+ 0 0 86 1,-0.2 3,-1.8 -2,-0.2 4,-0.3 0.570 107.8 84.3 -73.3 -8.4 -4.9 12.0 26.8 14 43 A R G 3 S+ 0 0 233 1,-0.3 3,-0.5 2,-0.1 -1,-0.2 0.897 94.2 47.5 -57.9 -39.0 -2.2 14.5 25.8 15 44 A S G <> S+ 0 0 23 -3,-0.9 4,-1.3 1,-0.2 -1,-0.3 0.089 79.0 107.3 -90.3 21.5 -4.3 15.2 22.7 16 45 A A H <> S+ 0 0 19 -3,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.906 73.1 58.8 -65.7 -43.3 -7.6 15.6 24.6 17 46 A G H > S+ 0 0 30 -3,-0.5 4,-1.4 -4,-0.3 3,-0.2 0.887 101.9 56.3 -52.9 -41.0 -7.8 19.4 24.2 18 47 A L H >> S+ 0 0 100 1,-0.2 4,-0.7 2,-0.2 3,-0.7 0.954 109.3 44.5 -55.0 -54.5 -7.7 18.8 20.4 19 48 A R H 3X S+ 0 0 50 -4,-1.3 4,-0.8 1,-0.2 -1,-0.2 0.707 106.3 62.5 -64.6 -23.5 -10.8 16.6 20.6 20 49 A Q H 3X S+ 0 0 86 -4,-1.7 4,-1.1 -3,-0.2 -1,-0.2 0.817 104.7 45.2 -74.4 -31.7 -12.6 19.0 22.9 21 50 A K H << S+ 0 0 164 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.630 112.0 51.3 -87.6 -11.3 -12.6 21.8 20.5 22 51 A K H < S+ 0 0 86 -4,-0.7 -2,-0.2 -5,-0.2 -1,-0.2 0.633 116.1 45.2 -91.0 -19.2 -13.8 19.5 17.6 23 52 A V H < S+ 0 0 41 -4,-0.8 2,-0.7 -5,-0.2 -2,-0.2 0.620 94.8 84.5 -97.3 -20.4 -16.5 18.4 20.0 24 53 A T < + 0 0 110 -4,-1.1 2,-0.3 -5,-0.1 -1,-0.1 -0.784 54.0 119.7 -98.1 112.3 -17.8 21.8 21.4 25 54 A F - 0 0 73 -2,-0.7 2,-0.1 168,-0.1 -3,-0.0 -0.973 58.2 -99.8-164.5 149.8 -20.4 23.7 19.3 26 55 A D - 0 0 155 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.394 33.4-143.3 -74.1 148.7 -23.9 25.0 19.6 27 56 A R + 0 0 53 -2,-0.1 2,-0.3 168,-0.0 -1,-0.0 -0.853 18.3 178.2-114.7 149.3 -26.8 23.1 18.0 28 57 A L - 0 0 144 -2,-0.3 2,-0.2 283,-0.2 -2,-0.0 -0.759 8.7-174.3-154.2 99.4 -29.9 24.6 16.3 29 58 A Q - 0 0 44 -2,-0.3 2,-0.3 284,-0.1 284,-0.2 -0.621 9.2-164.5 -98.3 158.6 -32.6 22.3 14.7 30 59 A V - 0 0 70 282,-2.2 2,-0.3 -2,-0.2 -2,-0.0 -0.944 16.9-139.2-132.0 150.5 -35.7 23.1 12.7 31 60 A L - 0 0 51 -2,-0.3 2,-0.3 4,-0.0 282,-0.0 -0.800 14.5-164.0-115.0 156.7 -38.4 20.6 12.1 32 61 A D > - 0 0 34 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.882 40.7-104.8-132.4 168.1 -40.4 19.8 8.9 33 62 A D H > S+ 0 0 109 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.830 125.6 55.2 -60.4 -27.3 -43.6 18.0 8.0 34 63 A H H > S+ 0 0 43 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.990 105.0 48.6 -65.3 -65.1 -41.2 15.4 6.8 35 64 A Y H >> S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.915 115.2 45.4 -38.3 -62.9 -39.4 15.0 10.1 36 65 A R H 3X S+ 0 0 119 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.853 109.3 54.0 -53.0 -45.1 -42.6 14.7 12.0 37 66 A D H 3X S+ 0 0 78 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.851 107.2 52.0 -62.5 -34.3 -44.2 12.2 9.6 38 67 A V H XX S+ 0 0 2 -4,-2.3 4,-2.6 -3,-0.5 3,-0.5 0.990 109.1 51.8 -62.0 -55.1 -41.2 10.0 10.0 39 68 A L H 3X S+ 0 0 10 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.855 106.7 51.4 -46.6 -48.1 -41.7 10.2 13.7 40 69 A K H 3X S+ 0 0 124 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.874 112.1 45.7 -62.0 -39.8 -45.4 9.2 13.6 41 70 A E H X S+ 0 0 4 -4,-2.6 4,-3.5 1,-0.2 3,-0.5 0.961 110.8 43.3 -56.7 -57.2 -41.8 5.3 13.8 43 72 A K H 3X S+ 0 0 30 -4,-2.8 4,-3.0 1,-0.3 -1,-0.2 0.821 105.6 64.7 -61.4 -29.8 -43.9 5.4 16.9 44 73 A A H 3< S+ 0 0 58 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.928 113.1 33.6 -58.0 -44.2 -46.6 3.5 15.0 45 74 A K H X< S+ 0 0 124 -4,-1.6 3,-2.2 -3,-0.5 4,-0.5 0.908 116.0 56.6 -75.9 -46.2 -44.1 0.6 14.9 46 75 A A H >< S+ 0 0 0 -4,-3.5 3,-2.2 1,-0.3 165,-0.3 0.932 101.2 56.4 -51.4 -51.1 -42.5 1.4 18.3 47 76 A S T 3< S+ 0 0 68 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.1 0.421 95.1 72.4 -65.4 5.4 -45.8 1.2 20.1 48 77 A T T < S+ 0 0 103 -3,-2.2 2,-0.5 -5,-0.1 -1,-0.3 0.745 81.8 89.5 -88.7 -25.6 -46.0 -2.3 18.6 49 78 A V < - 0 0 18 -3,-2.2 162,-1.2 -4,-0.5 2,-0.6 -0.667 60.0-154.4 -94.5 123.6 -43.4 -3.8 20.9 50 79 A K B -b 211 0B 152 -2,-0.5 2,-0.3 160,-0.2 162,-0.2 -0.728 23.9-173.9 -84.0 118.9 -43.8 -5.4 24.3 51 80 A A - 0 0 7 160,-2.9 2,-0.3 -2,-0.6 162,-0.2 -0.888 6.4-153.2-116.7 148.7 -40.5 -5.0 26.2 52 81 A K - 0 0 157 -2,-0.3 92,-0.3 160,-0.1 2,-0.1 -0.906 17.8-108.3-126.9 153.9 -39.6 -6.4 29.6 53 82 A L - 0 0 47 -2,-0.3 2,-0.4 90,-0.1 88,-0.2 -0.337 28.5-126.4 -71.8 154.8 -37.3 -5.6 32.5 54 83 A L - 0 0 22 86,-1.9 2,-0.1 85,-0.1 -1,-0.1 -0.852 25.2-119.0-102.4 139.0 -34.2 -7.5 33.2 55 84 A S > - 0 0 41 -2,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.393 31.6-105.5 -70.6 157.2 -33.8 -8.8 36.7 56 85 A V H > S+ 0 0 13 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.859 125.3 53.1 -52.1 -33.9 -30.8 -7.5 38.6 57 86 A E H > S+ 0 0 120 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.903 107.0 48.1 -69.6 -42.3 -29.3 -10.9 38.0 58 87 A E H > S+ 0 0 99 -3,-0.3 4,-1.2 1,-0.2 -2,-0.2 0.899 113.4 49.1 -65.5 -38.8 -29.9 -10.9 34.2 59 88 A A H < S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.883 110.7 51.8 -67.8 -36.6 -28.4 -7.4 34.1 60 89 A C H >< S+ 0 0 0 -4,-2.0 3,-2.1 -5,-0.3 -2,-0.2 0.939 104.6 54.0 -66.0 -44.6 -25.5 -8.8 36.1 61 90 A K H 3< S+ 0 0 156 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.785 101.2 62.2 -60.6 -27.0 -24.8 -11.7 33.8 62 91 A L T 3< S+ 0 0 22 -4,-1.2 463,-1.2 -3,-0.2 -1,-0.3 0.495 81.8 103.2 -77.7 -4.7 -24.5 -9.2 30.9 63 92 A T S < S- 0 0 0 -3,-2.1 461,-0.1 -4,-0.2 -3,-0.0 -0.681 77.8-116.6 -85.4 133.6 -21.6 -7.5 32.5 64 93 A P > - 0 0 16 0, 0.0 3,-2.6 0, 0.0 10,-0.1 -0.471 22.2-118.2 -69.3 133.1 -18.1 -8.3 31.0 65 94 A P T 3 S+ 0 0 28 0, 0.0 10,-0.3 0, 0.0 9,-0.1 0.582 112.7 36.7 -46.7 -15.5 -15.6 -10.1 33.3 66 95 A H T 3 S+ 0 0 143 8,-0.1 -3,-0.0 7,-0.1 0, 0.0 0.199 82.7 130.8-128.0 17.4 -13.2 -7.1 33.0 67 96 A S < 0 0 21 -3,-2.6 7,-0.6 1,-0.1 8,-0.2 -0.113 360.0 360.0 -61.1 168.9 -15.5 -4.1 32.9 68 97 A A 0 0 74 5,-0.1 -1,-0.1 6,-0.1 -2,-0.0 -0.320 360.0 360.0 -75.7 360.0 -14.7 -1.2 35.2 69 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 70 101 A F 0 0 187 0, 0.0 61,-0.0 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 -13.1 -18.1 2.2 45.5 71 102 A G + 0 0 55 1,-0.3 2,-0.3 13,-0.0 13,-0.1 0.496 360.0 61.9 126.1 -1.3 -16.4 -1.1 46.6 72 103 A Y - 0 0 39 11,-0.1 -1,-0.3 12,-0.1 2,-0.2 -0.897 53.1-140.8-147.2 177.4 -16.8 -3.8 44.0 73 104 A G > - 0 0 22 -2,-0.3 4,-2.5 59,-0.1 3,-0.2 -0.786 42.4 -84.1-135.1 178.9 -16.0 -5.0 40.5 74 105 A A H > S+ 0 0 4 -7,-0.6 4,-3.3 1,-0.2 5,-0.2 0.871 125.1 55.0 -48.9 -44.0 -17.3 -6.8 37.5 75 106 A K H > S+ 0 0 141 -10,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.934 109.2 46.2 -57.4 -48.5 -16.4 -10.2 39.0 76 107 A D H >>S+ 0 0 65 -3,-0.2 5,-2.5 2,-0.2 4,-0.6 0.891 113.5 50.7 -60.5 -40.8 -18.4 -9.3 42.1 77 108 A V H ><5S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.911 110.9 48.5 -64.0 -43.8 -21.2 -8.2 39.9 78 109 A R H 3<5S+ 0 0 88 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.842 108.6 51.5 -68.0 -34.3 -21.1 -11.4 38.0 79 110 A N H 3<5S- 0 0 128 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.550 113.9-115.7 -79.8 -6.6 -21.1 -13.7 41.0 80 111 A L T <<5 - 0 0 73 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.878 42.9-169.6 73.2 39.8 -24.1 -11.8 42.4 81 112 A S >< - 0 0 32 -5,-2.5 4,-3.5 1,-0.1 5,-0.3 -0.370 24.5-132.8 -60.7 134.4 -22.2 -10.5 45.4 82 113 A S H > S+ 0 0 102 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.753 106.6 55.8 -65.4 -22.9 -24.6 -9.0 47.9 83 114 A K H > S+ 0 0 128 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.965 115.5 39.7 -68.9 -49.4 -22.4 -5.9 48.3 84 115 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.963 116.0 48.0 -60.7 -57.3 -22.7 -5.5 44.6 85 116 A V H X S+ 0 0 25 -4,-3.5 4,-1.8 1,-0.3 -1,-0.2 0.810 113.3 49.3 -57.5 -34.3 -26.4 -6.4 44.2 86 117 A N H X S+ 0 0 105 -4,-1.6 4,-1.0 -5,-0.3 -1,-0.3 0.803 109.2 51.0 -77.6 -27.8 -27.4 -4.1 47.1 87 118 A H H < S+ 0 0 32 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.869 111.3 48.7 -75.7 -30.8 -25.5 -1.2 45.8 88 119 A I H >X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 3,-1.6 0.900 106.5 55.5 -72.4 -39.6 -27.1 -1.6 42.4 89 120 A H H 3X S+ 0 0 65 -4,-1.8 4,-1.7 1,-0.3 5,-0.2 0.801 102.4 61.9 -60.1 -29.0 -30.6 -1.9 44.1 90 121 A S H 3< S+ 0 0 58 -4,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.061 107.3 38.7 -88.3 22.3 -29.7 1.5 45.6 91 122 A V H <> S+ 0 0 17 -3,-1.6 4,-1.9 42,-0.1 -2,-0.2 0.363 112.5 58.2-130.2 -34.8 -29.4 3.4 42.3 92 123 A W H X S+ 0 0 17 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.842 115.7 35.3 -63.7 -36.9 -32.3 1.5 40.8 93 124 A K H X S+ 0 0 109 -4,-1.7 4,-2.5 2,-0.2 5,-0.4 0.850 112.2 57.3 -85.2 -39.5 -34.5 2.8 43.6 94 125 A D H > S+ 0 0 60 1,-0.3 4,-1.9 -5,-0.2 -2,-0.2 0.869 110.8 51.3 -56.1 -30.2 -32.8 6.1 43.8 95 126 A L H < S+ 0 0 0 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.832 107.5 46.4 -77.9 -35.3 -33.9 6.0 40.2 96 127 A L H < S+ 0 0 40 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.796 122.2 38.5 -78.3 -25.6 -37.6 5.2 40.8 97 128 A E H < 0 0 55 -4,-2.5 -2,-0.2 -5,-0.0 -3,-0.2 0.762 360.0 360.0 -92.4 -28.9 -37.9 7.8 43.5 98 129 A D < 0 0 46 -4,-1.9 128,-0.1 -5,-0.4 124,-0.0 -0.634 360.0 360.0-135.1 360.0 -35.7 10.4 41.8 99 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 100 133 A P 0 0 98 0, 0.0 2,-0.2 0, 0.0 127,-0.2 0.000 360.0 360.0 360.0 128.3 -28.7 14.7 37.3 101 134 A I - 0 0 23 125,-2.1 2,-0.2 129,-0.3 129,-0.0 -0.550 360.0-123.3 -89.5 149.2 -26.3 11.8 37.4 102 135 A D - 0 0 80 -2,-0.2 29,-0.3 129,-0.1 2,-0.2 -0.551 27.2-177.3 -88.6 152.5 -22.5 11.9 37.3 103 136 A T E -c 233 0C 1 129,-0.5 131,-1.3 -2,-0.2 2,-0.4 -0.795 26.2-111.4-136.7 178.4 -20.3 10.2 34.7 104 137 A T E -cD 234 129C 22 25,-2.0 25,-1.5 -2,-0.2 2,-0.5 -0.933 20.6-153.2-114.5 139.5 -16.5 9.8 34.0 105 138 A I E + D 0 128C 25 129,-3.5 131,-0.3 -2,-0.4 2,-0.3 -0.969 27.0 162.9-114.0 129.6 -14.9 11.4 31.0 106 139 A M E - D 0 127C 72 21,-2.4 21,-3.3 -2,-0.5 2,-0.4 -0.899 36.0-113.2-139.7 166.6 -11.9 9.6 29.7 107 140 A A E - D 0 126C 16 -2,-0.3 2,-0.2 19,-0.2 19,-0.2 -0.886 30.1-125.3-107.6 136.4 -9.7 9.5 26.6 108 141 A K - 0 0 63 17,-2.7 2,-0.8 -2,-0.4 17,-0.3 -0.568 8.5-145.6 -83.0 142.3 -9.6 6.4 24.4 109 142 A N + 0 0 118 -2,-0.2 2,-0.3 15,-0.1 -97,-0.1 -0.816 34.2 160.2-108.0 90.0 -6.3 4.7 23.5 110 143 A E - 0 0 21 -2,-0.8 -99,-1.1 -99,-0.1 2,-0.7 -0.864 36.4-125.1-113.0 148.3 -6.7 3.4 19.9 111 144 A V E +A 10 0A 12 -2,-0.3 -101,-0.3 -101,-0.2 249,-0.2 -0.821 40.0 152.9-102.1 113.1 -3.9 2.5 17.5 112 145 A F E -A 9 0A 26 -103,-2.4 -103,-1.5 -2,-0.7 2,-0.3 -0.262 37.6-110.9-112.9-160.8 -3.9 4.2 14.1 113 146 A C E -A 8 0A 16 -105,-0.2 -105,-0.2 -2,-0.1 -106,-0.1 -0.991 43.9 -80.8-139.8 144.1 -1.1 5.0 11.5 114 147 A V - 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0 0 64 -20,-0.7 3,-0.3 -2,-0.3 98,-0.1 -0.540 48.5-144.2 -63.0 130.7 -8.3 -0.2 3.7 354 388 A P S > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.353 72.6 97.4 -83.9 5.3 -6.1 -2.7 5.7 355 389 A T H > S+ 0 0 8 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.957 86.5 39.1 -60.4 -58.0 -3.9 -0.1 7.5 356 390 A T H > S+ 0 0 28 -3,-0.3 4,-2.5 1,-0.2 5,-0.2 0.920 116.3 53.2 -61.4 -42.2 -5.7 0.1 10.9 357 391 A P H 4 S+ 0 0 2 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.869 117.3 37.6 -61.1 -34.3 -6.4 -3.6 10.9 358 392 A L H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 3,-0.3 0.865 113.7 55.0 -83.6 -38.1 -2.7 -4.4 10.4 359 393 A A H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.3 5,-0.2 0.942 110.9 45.0 -59.3 -50.1 -1.4 -1.6 12.5 360 394 A R H X S+ 0 0 67 -4,-2.5 4,-0.5 1,-0.2 -1,-0.3 0.656 109.6 57.5 -68.8 -16.4 -3.4 -2.8 15.5 361 395 A A H 4 S+ 0 0 0 -4,-0.3 4,-0.5 -3,-0.3 -1,-0.2 0.840 107.2 47.5 -79.5 -36.6 -2.3 -6.3 14.7 362 396 A A H >X S+ 0 0 10 -4,-2.1 4,-1.7 1,-0.2 3,-1.3 0.920 110.8 50.6 -67.2 -43.8 1.3 -5.1 15.0 363 397 A W H 3X S+ 0 0 79 -4,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.725 106.2 58.7 -66.2 -21.3 0.4 -3.4 18.3 364 398 A E H 3< S+ 0 0 12 -4,-0.5 -1,-0.3 -5,-0.2 5,-0.2 0.616 103.1 50.0 -84.9 -12.6 -1.1 -6.7 19.4 365 399 A T H <4 S+ 0 0 69 -3,-1.3 -2,-0.2 -4,-0.5 3,-0.2 0.845 112.8 47.0 -88.5 -39.1 2.2 -8.6 18.9 366 400 A A H < S+ 0 0 85 -4,-1.7 2,-0.5 1,-0.3 -2,-0.2 0.975 129.0 18.0 -63.4 -57.8 4.1 -6.0 20.9 367 401 A R S < S- 0 0 175 -4,-1.8 -1,-0.3 -5,-0.1 2,-0.1 -0.976 83.5-127.8-119.7 121.4 1.7 -5.8 23.8 368 402 A H - 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0 0 18 -3,-2.5 164,-1.4 -4,-0.4 2,-0.7 -0.722 61.4-151.6 -98.5 125.5 -56.9 9.7 42.0 575 79 B K B -q 738 0I 157 -2,-0.5 2,-0.3 162,-0.2 164,-0.2 -0.747 24.4-173.6 -85.2 111.1 -58.5 9.3 38.6 576 80 B A - 0 0 11 162,-2.4 2,-0.3 -2,-0.7 164,-0.2 -0.824 4.9-155.8-107.7 147.3 -58.0 12.6 36.7 577 81 B K - 0 0 153 -2,-0.3 94,-0.3 162,-0.1 2,-0.1 -0.833 18.0-106.0-123.9 162.0 -59.5 13.5 33.3 578 82 B L - 0 0 46 -2,-0.3 2,-0.4 92,-0.1 90,-0.2 -0.434 28.5-125.9 -80.3 157.6 -58.7 15.8 30.4 579 83 B L - 0 0 24 88,-1.9 2,-0.1 -2,-0.1 -1,-0.0 -0.876 24.3-120.1-104.9 136.4 -60.6 18.9 29.7 580 84 B S > - 0 0 44 -2,-0.4 4,-2.9 1,-0.1 5,-0.3 -0.387 30.7-108.3 -68.7 156.2 -62.0 19.3 26.2 581 85 B V H > S+ 0 0 17 1,-0.3 4,-2.6 2,-0.2 -1,-0.1 0.858 124.0 54.5 -53.5 -33.9 -60.7 22.4 24.4 582 86 B E H > S+ 0 0 117 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.908 107.7 47.0 -67.8 -41.3 -64.1 23.8 24.9 583 87 B E H > S+ 0 0 98 -3,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.937 113.8 48.4 -65.2 -45.1 -64.0 23.2 28.7 584 88 B A H < S+ 0 0 0 -4,-2.9 3,-0.4 1,-0.2 4,-0.3 0.917 111.4 51.9 -60.8 -42.9 -60.5 24.7 28.8 585 89 B C H >< S+ 0 0 0 -4,-2.6 3,-2.3 -5,-0.3 -2,-0.2 0.938 104.5 54.1 -58.4 -49.9 -61.8 27.6 26.8 586 90 B K H 3< S+ 0 0 154 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.757 101.2 62.0 -57.8 -27.2 -64.8 28.4 29.1 587 91 B L T 3< S+ 0 0 20 -4,-1.3 465,-1.1 -3,-0.4 -1,-0.3 0.522 81.8 102.6 -77.1 -7.7 -62.4 28.6 32.0 588 92 B T S < S- 0 0 0 -3,-2.3 463,-0.1 -4,-0.3 -3,-0.0 -0.662 78.9-115.5 -82.4 133.7 -60.6 31.6 30.4 589 93 B P > - 0 0 16 0, 0.0 3,-3.2 0, 0.0 12,-0.1 -0.476 21.3-117.3 -70.7 131.6 -61.5 35.0 31.9 590 94 B P T 3 S+ 0 0 28 0, 0.0 12,-0.2 0, 0.0 11,-0.1 0.640 114.2 39.6 -39.9 -23.0 -63.2 37.6 29.6 591 95 B H T 3 S+ 0 0 141 10,-0.1 3,-0.1 9,-0.1 -3,-0.0 0.185 80.1 133.8-121.2 20.5 -60.2 39.9 29.9 592 96 B S < - 0 0 20 -3,-3.2 9,-0.5 1,-0.1 2,-0.2 -0.030 67.1 -76.2 -57.3 174.8 -57.2 37.5 29.8 593 97 B A - 0 0 51 7,-0.1 66,-0.3 1,-0.1 -1,-0.1 -0.557 45.3-115.9 -85.8 144.1 -54.4 38.6 27.5 594 98 B K - 0 0 158 -2,-0.2 65,-0.3 1,-0.1 2,-0.3 0.865 33.3-100.6 -42.3-122.6 -54.4 38.3 23.7 595 99 B S > - 0 0 9 1,-0.2 3,-2.1 64,-0.1 4,-0.2 -0.787 10.0-133.1-172.9 122.3 -52.1 36.2 21.8 596 100 B K T 3 S+ 0 0 88 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.999 108.4 75.0 -35.2 -37.4 -49.1 37.3 20.0 597 101 B F T 3 S- 0 0 122 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.266 118.2 -88.6 -66.8 2.5 -51.0 35.1 17.7 598 102 B G S < S+ 0 0 50 -3,-2.1 2,-0.3 1,-0.4 -1,-0.2 0.650 92.0 66.5 115.6 2.3 -54.0 37.0 16.5 599 103 B Y - 0 0 7 -4,-0.2 -1,-0.4 11,-0.1 2,-0.2 -0.880 56.3-143.7-146.0-179.8 -56.9 36.5 18.9 600 104 B G > - 0 0 11 -2,-0.3 4,-2.3 -6,-0.1 3,-0.2 -0.797 42.0 -79.4-139.1-177.4 -58.0 37.2 22.5 601 105 B A H > S+ 0 0 5 -9,-0.5 4,-2.9 -2,-0.2 5,-0.2 0.815 125.2 54.6 -53.1 -37.2 -59.9 35.8 25.4 602 106 B K H > S+ 0 0 140 -12,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.935 108.8 47.8 -64.4 -46.0 -63.3 36.7 23.9 603 107 B D H >>S+ 0 0 66 -3,-0.2 5,-2.7 2,-0.2 4,-0.5 0.906 112.8 50.2 -59.0 -43.0 -62.4 34.8 20.8 604 108 B V H ><5S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.922 113.0 46.0 -62.2 -45.6 -61.3 31.9 23.0 605 109 B R H 3<5S+ 0 0 90 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.853 108.7 53.2 -68.5 -35.8 -64.5 32.0 24.9 606 110 B N H 3<5S- 0 0 127 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.556 113.7-118.2 -76.2 -6.1 -66.8 32.2 21.9 607 111 B L T <<5 - 0 0 73 -3,-0.8 -3,-0.2 -4,-0.5 2,-0.1 0.878 41.9-170.0 70.3 40.4 -65.0 29.1 20.6 608 112 B S >< - 0 0 33 -5,-2.7 4,-3.6 -6,-0.2 5,-0.3 -0.398 25.1-132.1 -62.3 133.1 -63.7 31.0 17.5 609 113 B S H > S+ 0 0 104 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.729 106.1 56.9 -63.1 -21.6 -62.1 28.6 15.0 610 114 B K H > S+ 0 0 131 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.966 115.5 37.7 -69.5 -51.2 -59.1 30.8 14.6 611 115 B A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.965 115.8 50.6 -62.9 -54.3 -58.5 30.5 18.3 612 116 B V H X S+ 0 0 26 -4,-3.6 4,-1.5 1,-0.2 -1,-0.2 0.789 113.3 47.3 -58.3 -29.7 -59.6 26.9 18.8 613 117 B N H X S+ 0 0 103 -4,-1.3 4,-1.0 -5,-0.3 -1,-0.2 0.792 109.0 51.2 -83.1 -30.2 -57.3 25.8 15.9 614 118 B H H < S+ 0 0 34 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.843 110.9 50.5 -74.9 -27.7 -54.2 27.7 17.0 615 119 B I H >X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 3,-1.5 0.923 105.5 55.0 -71.5 -42.6 -54.7 26.1 20.4 616 120 B H H 3X S+ 0 0 67 -4,-1.5 4,-1.7 1,-0.3 5,-0.2 0.795 101.5 63.9 -58.6 -27.2 -54.9 22.6 18.8 617 121 B S H 3< S+ 0 0 59 -4,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.044 107.0 37.3 -90.1 27.5 -51.6 23.5 17.3 618 122 B V H <> S+ 0 0 20 -3,-1.5 4,-2.6 42,-0.1 -2,-0.2 0.331 112.5 58.2-135.4 -37.0 -49.8 23.7 20.6 619 123 B W H X S+ 0 0 22 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.854 116.1 35.9 -63.1 -37.2 -51.6 20.8 22.1 620 124 B K H X S+ 0 0 105 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.855 112.9 55.7 -83.8 -40.3 -50.4 18.7 19.3 621 125 B D H > S+ 0 0 64 -5,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.896 111.2 52.4 -56.3 -34.2 -47.0 20.4 19.1 622 126 B L H < S+ 0 0 1 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.813 107.8 44.7 -73.3 -34.4 -47.1 19.3 22.7 623 127 B L H < S+ 0 0 41 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.840 121.2 41.2 -79.2 -31.1 -47.9 15.6 22.3 624 128 B E H < 0 0 58 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.760 360.0 360.0 -84.5 -26.7 -45.4 15.3 19.4 625 129 B D < 0 0 43 -4,-1.8 128,-0.1 -5,-0.3 124,-0.1 -0.686 360.0 360.0-137.4 360.0 -42.7 17.4 21.2 626 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 627 133 B P 0 0 100 0, 0.0 127,-0.2 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 120.9 -38.3 24.5 25.6 628 134 B I - 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