==== 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 29-MAR-06 2GIQ . COMPND 2 MOLECULE: RNA-DIRECTED RNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS (ISOLATE BK); . AUTHOR S.F.HARRIS . 1114 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 756 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 10.7 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 2 0.2 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 . 35 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 396 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 4 5 1 1 3 2 2 4 2 2 6 0 2 2 2 2 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 PARALLEL BRIDGES PER LADDER . 12 0 4 4 2 5 1 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 6 0 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 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 1 A H 0 0 166 0, 0.0 55,-1.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 66.7 15.0 -15.2 -42.6 2 2 A M B -A 55 0A 67 53,-0.2 53,-0.2 1,-0.1 3,-0.1 -0.426 360.0-139.2 -78.9 140.7 17.8 -15.4 -40.0 3 3 A S S S+ 0 0 0 51,-2.4 271,-2.4 -2,-0.2 2,-0.3 0.834 86.3 2.7 -62.4 -37.2 17.6 -13.6 -36.6 4 4 A Y E -B 273 0B 15 269,-0.2 2,-0.3 50,-0.1 269,-0.2 -0.978 56.1-155.4-144.8 155.2 21.2 -12.5 -36.8 5 5 A T E -B 272 0B 54 267,-2.0 267,-2.1 -2,-0.3 2,-0.3 -0.938 22.3-153.6-124.6 150.8 24.2 -12.7 -39.2 6 6 A W E -B 271 0B 71 -2,-0.3 265,-0.3 265,-0.2 264,-0.1 -0.943 21.9-157.1-129.9 148.0 27.7 -12.4 -37.7 7 7 A T - 0 0 79 263,-2.5 264,-0.1 -2,-0.3 -1,-0.1 0.703 51.2-109.8 -91.3 -25.2 31.1 -11.2 -39.0 8 8 A G S S+ 0 0 62 262,-0.6 2,-0.1 1,-0.5 262,-0.1 0.193 75.9 133.1 106.9 -15.0 33.2 -13.2 -36.6 9 9 A A - 0 0 24 260,-0.4 -1,-0.5 1,-0.1 -2,-0.2 -0.467 60.1-111.5 -63.3 144.4 34.4 -10.1 -34.7 10 10 A L - 0 0 126 -2,-0.1 2,-0.6 -3,-0.1 258,-0.1 -0.380 14.8-113.8 -84.2 154.9 34.0 -10.8 -30.9 11 11 A I - 0 0 10 31,-0.2 34,-0.2 -2,-0.1 128,-0.1 -0.816 47.7-158.4 -84.2 120.2 31.5 -9.2 -28.5 12 12 A T - 0 0 10 -2,-0.6 253,-0.4 126,-0.3 128,-0.3 -0.701 10.5-121.1-110.8 151.9 33.9 -7.3 -26.2 13 13 A P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.368 5.8-143.3 -81.8 167.3 33.8 -5.9 -22.7 14 14 A C S S+ 0 0 105 1,-0.2 2,-0.3 -2,-0.1 3,-0.0 0.624 83.6 2.1 -99.3 -23.8 34.2 -2.3 -21.5 15 15 A A S S- 0 0 72 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.918 102.7 -57.1-149.6 173.6 36.1 -3.1 -18.3 16 16 A A - 0 0 106 -2,-0.3 2,-0.4 -3,-0.1 -2,-0.1 -0.287 55.1-145.5 -54.3 138.5 37.4 -6.1 -16.5 17 17 A E - 0 0 31 -4,-0.0 2,-0.4 -3,-0.0 24,-0.1 -0.941 5.1-151.3-112.3 136.2 34.7 -8.6 -15.8 18 18 A E + 0 0 82 -2,-0.4 3,-0.0 1,-0.1 20,-0.0 -0.906 19.4 171.5-101.8 135.3 34.5 -10.8 -12.7 19 19 A S + 0 0 40 -2,-0.4 20,-1.7 19,-0.1 2,-0.3 0.647 60.1 80.8-106.1 -28.3 32.7 -14.2 -12.8 20 20 A K B S-F 38 0C 167 18,-0.2 18,-0.2 1,-0.1 15,-0.1 -0.613 93.3-101.5 -83.7 138.9 33.7 -15.4 -9.4 21 21 A L - 0 0 17 16,-0.8 2,-0.1 13,-0.4 -1,-0.1 -0.401 37.4-129.7 -58.0 117.3 31.8 -14.3 -6.3 22 22 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 374,-0.2 -0.468 23.3-149.2 -68.8 145.0 33.8 -11.6 -4.5 23 23 A I + 0 0 83 -2,-0.1 2,-0.2 373,-0.1 370,-0.0 -0.966 22.5 164.0-121.8 132.0 34.2 -12.2 -0.8 24 24 A N >> - 0 0 62 -2,-0.4 3,-0.9 373,-0.0 4,-0.5 -0.640 57.9 -77.6-127.6-167.5 34.5 -9.7 2.0 25 25 A A T 34 S+ 0 0 107 1,-0.2 4,-0.1 -2,-0.2 371,-0.1 0.682 129.0 48.6 -67.1 -20.1 34.1 -9.8 5.8 26 26 A L T >> S+ 0 0 64 369,-0.2 3,-0.7 1,-0.1 4,-0.6 0.591 88.4 84.7 -93.4 -15.5 30.3 -9.8 5.5 27 27 A S H X> S+ 0 0 5 -3,-0.9 4,-2.5 1,-0.2 3,-1.5 0.900 84.8 52.4 -60.4 -48.8 29.9 -12.6 2.8 28 28 A N H 3< S+ 0 0 66 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.695 97.5 66.7 -67.0 -19.3 30.0 -15.7 5.1 29 29 A S H <4 S+ 0 0 41 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.2 0.821 116.7 27.3 -67.3 -29.0 27.2 -14.3 7.3 30 30 A L H << S+ 0 0 0 -3,-1.5 2,-0.4 -4,-0.6 -2,-0.2 0.852 132.0 10.2 -94.5 -46.0 24.9 -14.6 4.3 31 31 A L < + 0 0 1 -4,-2.5 -1,-0.3 459,-0.2 459,-0.2 -0.990 42.8 178.8-151.3 126.0 26.2 -17.5 2.1 32 32 A R S S+ 0 0 166 457,-1.4 2,-1.8 456,-0.6 457,-0.2 0.687 72.0 77.1-102.9 -24.6 28.9 -20.2 2.5 33 33 A H > + 0 0 92 455,-2.1 3,-1.8 1,-0.2 4,-0.5 -0.496 55.8 164.8 -87.5 70.7 28.7 -22.1 -0.8 34 34 A H G > + 0 0 43 -2,-1.8 3,-1.1 1,-0.3 -13,-0.4 0.782 64.1 65.5 -60.4 -32.7 30.6 -19.4 -2.7 35 35 A N G 3 S+ 0 0 148 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.569 91.8 63.8 -68.8 -14.2 31.3 -21.7 -5.7 36 36 A M G < S+ 0 0 48 -3,-1.8 111,-2.8 452,-0.1 2,-0.4 0.743 91.9 75.5 -77.3 -27.5 27.5 -22.0 -6.6 37 37 A V E < + G 0 146C 3 -3,-1.1 -16,-0.8 -4,-0.5 2,-0.3 -0.726 59.7 156.1 -95.6 133.7 27.3 -18.2 -7.3 38 38 A Y E -FG 20 145C 6 107,-2.3 107,-2.5 -2,-0.4 2,-0.4 -0.971 32.8-131.3-148.5 162.2 28.7 -16.8 -10.5 39 39 A A E - G 0 144C 6 -20,-1.7 105,-0.2 -2,-0.3 2,-0.1 -0.930 26.2-120.8-114.0 141.2 28.3 -13.8 -12.9 40 40 A T - 0 0 4 103,-2.7 2,-0.3 -2,-0.4 -22,-0.1 -0.458 35.5-179.9 -71.8 153.0 28.0 -14.1 -16.7 41 41 A T > - 0 0 7 101,-0.1 3,-1.9 -2,-0.1 112,-0.5 -0.928 46.3 -89.8-146.0 171.2 30.6 -12.3 -18.8 42 42 A S G > S+ 0 0 19 -2,-0.3 3,-1.6 1,-0.3 4,-0.4 0.647 110.5 82.3 -59.8 -14.9 31.5 -11.8 -22.5 43 43 A R G 3 S+ 0 0 162 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.779 97.0 42.4 -63.7 -22.1 33.6 -15.0 -22.4 44 44 A S G X> S+ 0 0 31 -3,-1.9 4,-1.7 1,-0.1 3,-0.6 0.306 82.4 103.9-103.1 5.7 30.3 -16.9 -23.0 45 45 A A H <> S+ 0 0 3 -3,-1.6 4,-2.5 1,-0.2 -1,-0.1 0.830 75.2 59.8 -61.4 -31.9 28.9 -14.5 -25.6 46 46 A G H 3> S+ 0 0 28 -4,-0.4 4,-1.8 -3,-0.2 -1,-0.2 0.894 104.0 49.5 -63.0 -40.7 29.8 -17.0 -28.4 47 47 A L H <> S+ 0 0 86 -3,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.916 111.0 49.8 -64.3 -43.7 27.6 -19.7 -26.9 48 48 A R H X S+ 0 0 43 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.904 106.9 55.8 -59.6 -42.4 24.7 -17.2 -26.6 49 49 A Q H X S+ 0 0 29 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.908 107.1 49.5 -57.7 -42.4 25.2 -16.2 -30.2 50 50 A K H < S+ 0 0 161 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.885 111.0 50.0 -64.7 -37.3 24.7 -19.8 -31.3 51 51 A K H < S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.871 115.0 41.7 -68.1 -38.2 21.6 -20.1 -29.2 52 52 A V H < S+ 0 0 10 -4,-2.1 2,-0.7 -5,-0.1 -1,-0.2 0.412 93.8 90.3 -96.1 -0.8 19.9 -17.0 -30.6 53 53 A T < + 0 0 36 -4,-0.8 2,-0.3 -3,-0.4 -51,-0.1 -0.879 55.6 118.7-103.0 111.1 20.8 -17.3 -34.3 54 54 A F - 0 0 39 -2,-0.7 -51,-2.4 168,-0.2 2,-0.3 -0.976 62.4 -86.8-162.1 168.0 18.2 -19.3 -36.3 55 55 A D B -A 2 0A 83 -2,-0.3 2,-0.5 -53,-0.2 -53,-0.2 -0.624 35.7-151.0 -82.9 136.2 15.7 -19.1 -39.2 56 56 A R - 0 0 17 -55,-1.8 2,-0.4 -2,-0.3 167,-0.0 -0.963 12.0-174.6-111.4 128.1 12.2 -17.8 -38.5 57 57 A L - 0 0 119 -2,-0.5 2,-0.4 2,-0.0 286,-0.1 -0.934 6.3-166.9-116.3 142.2 9.3 -19.0 -40.6 58 58 A Q - 0 0 49 -2,-0.4 2,-0.5 284,-0.1 284,-0.2 -0.988 13.5-173.7-138.8 125.8 5.8 -17.6 -40.0 59 59 A V - 0 0 95 282,-2.6 2,-0.5 -2,-0.4 284,-0.1 -0.970 15.5-162.5-120.5 114.4 2.4 -18.7 -41.2 60 60 A L - 0 0 48 -2,-0.5 2,-0.1 282,-0.1 -2,-0.0 -0.863 10.7-178.4-110.0 126.1 -0.4 -16.3 -40.5 61 61 A D > - 0 0 43 -2,-0.5 4,-1.9 1,-0.0 3,-0.3 -0.348 44.6 -83.4-114.8-173.4 -4.0 -17.3 -40.5 62 62 A D H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.835 122.4 59.1 -68.3 -32.8 -7.5 -15.8 -40.0 63 63 A H H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.902 107.7 48.6 -58.7 -42.0 -7.4 -16.1 -36.2 64 64 A Y H > S+ 0 0 5 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.955 113.9 44.1 -62.6 -50.1 -4.2 -13.9 -36.2 65 65 A R H X S+ 0 0 112 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.846 111.4 54.5 -67.6 -32.6 -5.7 -11.3 -38.5 66 66 A D H X S+ 0 0 79 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.929 110.7 44.7 -65.1 -47.3 -9.0 -11.2 -36.6 67 67 A V H X S+ 0 0 2 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.919 112.1 53.6 -62.7 -42.7 -7.3 -10.6 -33.2 68 68 A L H X S+ 0 0 15 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.928 106.2 52.0 -60.1 -44.6 -5.1 -7.9 -34.9 69 69 A K H X S+ 0 0 154 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.902 110.5 48.9 -58.5 -39.3 -8.2 -6.1 -36.2 70 70 A E H X S+ 0 0 78 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.906 111.2 49.4 -66.9 -42.4 -9.7 -6.1 -32.7 71 71 A M H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.908 110.5 50.1 -62.1 -43.3 -6.5 -4.8 -31.2 72 72 A K H X S+ 0 0 71 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.855 106.0 56.7 -65.1 -37.2 -6.3 -2.0 -33.8 73 73 A A H < S+ 0 0 22 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.901 110.9 43.3 -58.8 -42.5 -9.9 -1.0 -33.1 74 74 A K H >< S+ 0 0 49 -4,-1.7 3,-1.5 1,-0.2 4,-0.3 0.893 109.9 57.0 -69.1 -40.3 -9.0 -0.5 -29.4 75 75 A A H >< S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.3 165,-0.2 0.800 93.2 69.2 -60.1 -31.9 -5.7 1.3 -30.4 76 76 A S T 3< S+ 0 0 50 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.719 91.5 61.0 -61.7 -21.1 -7.7 3.8 -32.4 77 77 A T T < S+ 0 0 21 -3,-1.5 507,-2.7 -4,-0.3 508,-0.5 0.613 84.4 101.3 -80.4 -13.5 -9.2 5.2 -29.2 78 78 A V < - 0 0 3 -3,-1.8 162,-3.4 -4,-0.3 2,-0.5 -0.557 53.1-164.9 -80.1 133.3 -5.7 6.2 -27.9 79 79 A K B -h 240 0D 90 -2,-0.3 2,-0.4 503,-0.3 162,-0.2 -0.985 14.0-174.6-112.9 125.2 -4.5 9.8 -28.0 80 80 A A - 0 0 9 160,-2.1 162,-0.4 -2,-0.5 2,-0.3 -0.953 10.0-147.9-127.2 141.9 -0.8 10.2 -27.5 81 81 A K - 0 0 122 -2,-0.4 92,-0.5 160,-0.1 2,-0.2 -0.783 20.1-113.4-109.4 151.7 1.4 13.3 -27.2 82 82 A L - 0 0 45 -2,-0.3 2,-0.3 91,-0.1 88,-0.2 -0.564 33.8-128.2 -73.3 138.7 4.9 14.1 -28.1 83 83 A L - 0 0 15 86,-2.0 2,-0.1 85,-0.3 -1,-0.0 -0.650 23.1-115.3 -82.4 149.5 7.2 14.8 -25.1 84 84 A S > - 0 0 56 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.387 28.5-107.2 -73.3 164.2 9.3 17.9 -25.1 85 85 A V H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.926 122.5 51.8 -59.3 -41.5 13.0 17.7 -25.2 86 86 A E H > S+ 0 0 110 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 109.0 48.9 -61.2 -45.1 13.1 18.7 -21.6 87 87 A E H > S+ 0 0 86 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.939 113.8 46.2 -60.5 -48.2 10.6 16.1 -20.5 88 88 A A H >< S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.890 110.8 53.0 -61.3 -42.8 12.5 13.3 -22.4 89 89 A C H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.902 104.9 55.1 -59.3 -41.7 15.8 14.5 -20.9 90 90 A K H 3< S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.609 100.6 60.4 -72.6 -11.6 14.5 14.3 -17.4 91 91 A L T << S+ 0 0 23 -3,-0.9 466,-2.0 -4,-0.6 -1,-0.3 0.415 82.7 106.1 -86.8 -3.5 13.5 10.7 -17.9 92 92 A T S < S- 0 0 0 -3,-1.7 464,-0.1 -4,-0.2 463,-0.1 -0.660 78.2-115.1 -84.5 130.2 17.1 9.7 -18.6 93 93 A P > - 0 0 13 0, 0.0 3,-2.1 0, 0.0 16,-0.1 -0.372 20.9-125.3 -59.9 136.5 19.0 7.8 -15.8 94 94 A P T 3 S+ 0 0 22 0, 0.0 12,-0.2 0, 0.0 11,-0.1 0.790 111.0 41.8 -54.0 -28.7 21.9 9.8 -14.4 95 95 A H T 3 S+ 0 0 139 10,-0.1 3,-0.1 305,-0.1 2,-0.1 0.078 82.5 137.9-109.1 24.7 24.3 6.9 -15.1 96 96 A S S < S- 0 0 16 -3,-2.1 9,-0.7 1,-0.1 10,-0.1 -0.387 70.1 -80.1 -66.9 146.9 22.9 6.0 -18.6 97 97 A A - 0 0 48 7,-0.1 64,-0.1 1,-0.1 -1,-0.1 -0.190 53.0-114.5 -55.4 132.4 25.6 5.3 -21.2 98 98 A K - 0 0 163 1,-0.1 6,-0.2 -3,-0.1 63,-0.2 -0.157 31.2 -99.9 -65.1 159.9 27.2 8.4 -22.6 99 99 A S > - 0 0 4 4,-2.3 3,-0.7 61,-0.1 4,-0.4 -0.460 14.6-131.7 -76.2 151.9 26.9 9.4 -26.3 100 100 A K T 3 S+ 0 0 119 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 0.549 101.3 72.2 -71.9 -9.8 29.6 8.8 -28.9 101 101 A F T 3 S- 0 0 129 2,-0.2 -1,-0.2 14,-0.0 3,-0.1 0.015 121.6 -82.5-107.0 25.7 29.1 12.5 -29.9 102 102 A G S < S+ 0 0 54 -3,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.758 95.5 80.0 92.3 29.6 30.7 14.2 -26.9 103 103 A Y - 0 0 8 -4,-0.4 -4,-2.3 11,-0.1 -2,-0.2 -0.976 54.4-145.9-158.3 159.0 28.1 14.4 -24.0 104 104 A G > - 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0 0 0 -4,-0.9 52,-0.3 -3,-0.8 2,-0.1 -0.575 61.0-158.6 -73.3 124.2 -32.3 11.6 10.2 784 229 B T > - 0 0 11 -2,-0.4 4,-2.1 50,-0.1 5,-0.2 -0.395 33.1-102.7 -99.2 171.8 -32.3 11.0 14.0 785 230 B E H > S+ 0 0 95 1,-0.2 4,-2.6 48,-0.2 5,-0.2 0.926 124.5 55.7 -58.2 -45.9 -32.4 7.9 16.3 786 231 B N H > S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.931 107.1 49.7 -47.3 -51.1 -36.1 8.7 16.8 787 232 B D H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 111.3 47.3 -60.0 -42.9 -36.7 8.6 13.0 788 233 B I H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.851 112.6 49.5 -72.3 -34.3 -34.9 5.3 12.6 789 234 B R H X S+ 0 0 91 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.883 109.3 52.3 -68.0 -39.1 -36.9 3.8 15.5 790 235 B V H X S+ 0 0 16 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.927 107.4 52.8 -62.1 -42.3 -40.1 5.0 14.0 791 236 B E H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 3,-0.5 0.954 109.2 49.4 -56.5 -49.0 -39.2 3.4 10.7 792 237 B E H X S+ 0 0 24 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.918 106.0 55.8 -58.0 -44.5 -38.6 0.1 12.5 793 238 B S H < S+ 0 0 36 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.850 108.7 49.2 -57.3 -34.1 -42.0 0.4 14.2 794 239 B I H >< S+ 0 0 2 -4,-1.8 3,-1.4 -3,-0.5 4,-0.5 0.936 109.6 50.0 -70.2 -47.2 -43.5 0.7 10.8 795 240 B Y H >< S+ 0 0 2 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.869 105.9 57.7 -56.5 -36.9 -41.7 -2.4 9.5 796 241 B Q T 3< S+ 0 0 44 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.611 89.6 73.4 -75.4 -9.6 -42.9 -4.4 12.5 797 242 B C T < S+ 0 0 37 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.744 82.5 95.1 -67.3 -24.5 -46.5 -3.6 11.6 798 243 B C S < S- 0 0 0 -3,-1.4 2,-0.8 -4,-0.5 -160,-0.2 -0.215 92.4-105.3 -64.4 156.2 -46.1 -6.1 8.8 799 244 B D B +z 638 0M 82 -162,-3.1 -160,-2.4 -164,-0.0 2,-0.3 -0.815 60.2 168.2 -80.1 109.4 -47.0 -9.8 9.0 800 245 B L - 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0 0 19 -106,-0.8 4,-2.4 1,-0.1 5,-0.2 -0.292 30.1-124.1 -67.0 150.1 -40.5 23.3 -26.9 1034 479 B P H > S+ 0 0 97 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.871 113.5 55.8 -60.0 -35.2 -38.5 26.5 -27.4 1035 480 B G H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.900 110.6 44.0 -60.9 -43.1 -37.6 26.4 -23.7 1036 481 B E H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 114.4 48.3 -69.6 -44.2 -36.2 22.9 -24.0 1037 482 B I H X S+ 0 0 66 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.913 112.8 49.2 -64.4 -41.8 -34.3 23.5 -27.3 1038 483 B N H X S+ 0 0 103 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.911 110.7 49.3 -65.7 -41.8 -32.8 26.7 -25.8 1039 484 B R H X S+ 0 0 59 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.918 113.7 46.9 -61.9 -44.1 -31.7 24.9 -22.6 1040 485 B V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.972 113.9 47.1 -61.5 -54.0 -30.1 22.1 -24.6 1041 486 B A H X S+ 0 0 22 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.876 111.9 49.9 -54.7 -43.9 -28.3 24.5 -27.0 1042 487 B S H X S+ 0 0 58 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.853 109.1 52.4 -68.0 -34.6 -27.0 26.7 -24.2 1043 488 B C H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.904 108.1 51.5 -64.4 -42.6 -25.6 23.7 -22.4 1044 489 B L H X>S+ 0 0 4 -4,-2.2 5,-2.8 2,-0.2 4,-1.3 0.929 111.7 46.4 -61.5 -45.9 -23.8 22.6 -25.6 1045 490 B R H <5S+ 0 0 171 -4,-2.2 3,-0.3 3,-0.2 -1,-0.2 0.919 111.9 52.3 -59.5 -45.0 -22.2 26.0 -25.9 1046 491 B K H <5S+ 0 0 91 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.893 118.2 35.3 -58.9 -42.9 -21.3 26.0 -22.3 1047 492 B L H <5S- 0 0 0 -4,-2.3 -455,-2.1 -5,-0.1 -456,-0.4 0.531 111.1-114.3 -93.0 -7.5 -19.5 22.6 -22.4 1048 493 B G T <5 + 0 0 15 -4,-1.3 -457,-1.4 -3,-0.3 -3,-0.2 0.876 60.2 156.6 72.4 39.0 -18.1 23.0 -25.9 1049 494 B V < - 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