==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 04-SEP-13 4MK8 . COMPND 2 MOLECULE: RNA-DIRECTED RNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS; . AUTHOR S.F.HARRIS,A.WONG . 1114 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 766 68.8 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 . 120 10.8 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 . 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 . 41 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 11.6 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 6 2 0 4 2 2 4 2 4 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 0 161 0, 0.0 55,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 57.0 -58.4 -15.2 19.0 2 2 A M B -A 55 0A 68 53,-0.2 53,-0.2 1,-0.1 3,-0.1 -0.536 360.0-137.8 -77.1 138.7 -61.2 -15.4 16.4 3 3 A S S S+ 0 0 0 51,-2.1 271,-3.0 -2,-0.2 2,-0.3 0.847 86.8 7.5 -61.1 -36.4 -60.8 -13.5 13.1 4 4 A Y E -B 273 0B 15 269,-0.2 2,-0.4 270,-0.1 269,-0.2 -0.987 57.1-153.8-144.4 156.9 -64.5 -12.5 13.3 5 5 A T E -B 272 0B 55 267,-2.2 267,-2.4 -2,-0.3 2,-0.3 -0.954 23.8-154.3-126.9 141.3 -67.5 -12.5 15.6 6 6 A W E -B 271 0B 69 -2,-0.4 265,-0.3 265,-0.2 264,-0.1 -0.877 21.8-163.5-122.6 153.2 -71.0 -12.4 14.1 7 7 A T - 0 0 80 263,-2.4 264,-0.1 -2,-0.3 263,-0.1 0.673 51.7-107.1-101.9 -28.2 -74.4 -11.2 15.2 8 8 A G S S+ 0 0 66 262,-0.6 2,-0.2 1,-0.5 262,-0.1 0.150 75.3 133.7 116.4 -16.1 -76.6 -12.9 12.7 9 9 A A - 0 0 20 260,-0.4 -1,-0.5 1,-0.1 -2,-0.2 -0.489 59.8-113.9 -67.0 133.9 -77.5 -9.7 10.7 10 10 A L - 0 0 126 -2,-0.2 2,-0.7 -3,-0.1 258,-0.1 -0.350 15.9-113.3 -70.8 151.3 -77.0 -10.5 7.0 11 11 A I - 0 0 7 31,-0.2 34,-0.2 253,-0.1 35,-0.1 -0.785 48.0-154.7 -83.6 113.4 -74.4 -8.9 4.7 12 12 A T - 0 0 8 -2,-0.7 253,-0.6 126,-0.3 128,-0.2 -0.721 9.1-114.5-101.0 149.0 -76.8 -6.9 2.5 13 13 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.288 7.5-145.7 -74.5 166.5 -76.5 -5.7 -1.1 14 14 A C S S- 0 0 102 2,-0.1 2,-0.2 1,-0.0 3,-0.0 0.747 81.1 -0.8 -96.2 -36.0 -76.3 -2.0 -2.2 15 15 A A S S- 0 0 78 1,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.634 104.0 -47.3-136.6-168.6 -78.2 -2.5 -5.5 16 16 A A - 0 0 103 -2,-0.2 2,-0.4 -3,-0.1 -2,-0.1 -0.516 56.4-148.1 -69.4 133.8 -79.9 -5.2 -7.6 17 17 A E - 0 0 54 -2,-0.2 2,-0.4 -4,-0.0 24,-0.1 -0.924 9.9-162.1-112.5 135.7 -77.6 -8.2 -8.0 18 18 A E + 0 0 81 -2,-0.4 3,-0.0 22,-0.1 20,-0.0 -0.936 14.2 171.4-110.1 134.9 -77.4 -10.5 -11.1 19 19 A S + 0 0 26 -2,-0.4 20,-2.5 19,-0.1 2,-0.2 0.749 60.3 73.6-109.2 -37.6 -75.9 -14.0 -10.7 20 20 A K B S-F 38 0C 173 18,-0.2 18,-0.2 1,-0.1 15,-0.1 -0.572 98.2 -95.1 -78.7 139.9 -76.7 -15.6 -14.1 21 21 A L - 0 0 15 16,-1.0 -1,-0.1 13,-0.4 2,-0.1 -0.358 40.7-125.7 -55.9 119.2 -74.8 -14.4 -17.2 22 22 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 374,-0.2 -0.427 24.7-145.0 -69.2 141.6 -76.8 -11.6 -19.0 23 23 A I + 0 0 88 373,-0.1 2,-0.2 -2,-0.1 370,-0.0 -0.925 26.4 159.3-113.5 135.1 -77.4 -12.3 -22.7 24 24 A N - 0 0 63 -2,-0.4 3,-0.5 373,-0.0 4,-0.5 -0.691 59.4 -78.8-133.5-171.5 -77.5 -9.8 -25.6 25 25 A A S S+ 0 0 106 -2,-0.2 4,-0.1 1,-0.2 371,-0.1 0.668 128.3 48.6 -66.1 -19.1 -77.0 -9.9 -29.4 26 26 A L S >> S+ 0 0 63 369,-0.1 3,-1.2 1,-0.1 4,-0.6 0.670 87.3 84.7 -94.4 -22.5 -73.2 -10.1 -29.0 27 27 A S H >> S+ 0 0 4 -3,-0.5 4,-2.4 1,-0.2 3,-1.7 0.864 85.8 53.4 -49.0 -53.3 -72.9 -12.8 -26.3 28 28 A N H 34 S+ 0 0 64 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.661 98.5 63.4 -63.0 -21.4 -73.0 -15.9 -28.7 29 29 A S H <4 S+ 0 0 40 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.2 0.756 118.0 29.2 -76.2 -18.6 -70.1 -14.5 -30.9 30 30 A L H << S+ 0 0 1 -3,-1.7 2,-0.3 -4,-0.6 -2,-0.2 0.869 133.0 5.0 -99.7 -51.8 -67.9 -14.8 -27.7 31 31 A L < - 0 0 0 -4,-2.4 -1,-0.3 459,-0.2 459,-0.2 -0.992 43.5-178.1-146.2 127.5 -69.3 -17.7 -25.6 32 32 A R S S+ 0 0 167 457,-1.5 2,-1.4 456,-0.4 457,-0.2 0.700 73.8 76.8 -99.3 -23.3 -72.1 -20.3 -26.1 33 33 A H > + 0 0 91 455,-2.2 3,-1.7 1,-0.2 4,-0.3 -0.515 55.1 163.3 -90.5 67.3 -72.0 -22.2 -22.8 34 34 A H G > + 0 0 44 -2,-1.4 3,-1.5 1,-0.3 -13,-0.4 0.771 64.7 66.4 -55.5 -37.0 -73.8 -19.5 -20.8 35 35 A N G 3 S+ 0 0 157 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.605 92.5 64.0 -63.4 -17.2 -74.6 -21.8 -17.8 36 36 A M G < S+ 0 0 49 -3,-1.7 111,-2.6 452,-0.1 2,-0.4 0.657 92.7 75.4 -78.8 -22.8 -70.8 -22.1 -17.0 37 37 A V E < + G 0 146C 4 -3,-1.5 -16,-1.0 -4,-0.3 2,-0.3 -0.819 57.6 158.3-101.5 133.8 -70.6 -18.3 -16.2 38 38 A Y E -FG 20 145C 7 107,-2.2 107,-2.7 -2,-0.4 2,-0.4 -0.982 31.8-134.9-146.2 160.4 -71.8 -16.7 -13.0 39 39 A A E - G 0 144C 4 -20,-2.5 105,-0.2 -2,-0.3 2,-0.2 -0.920 29.4-120.1-114.9 141.0 -71.4 -13.6 -10.7 40 40 A T - 0 0 3 103,-2.4 2,-0.3 -2,-0.4 -22,-0.1 -0.518 35.7-173.9 -76.4 146.3 -71.1 -13.9 -6.9 41 41 A T > - 0 0 15 -2,-0.2 3,-1.9 101,-0.1 112,-0.5 -0.861 44.5 -92.9-132.5 172.0 -73.8 -12.1 -4.9 42 42 A S G > S+ 0 0 22 1,-0.3 3,-1.1 -2,-0.3 4,-0.4 0.650 114.1 80.8 -59.8 -15.5 -74.6 -11.3 -1.2 43 43 A R G 3 S+ 0 0 197 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.819 96.5 41.3 -60.1 -34.0 -76.7 -14.5 -1.4 44 44 A S G X> S+ 0 0 33 -3,-1.9 4,-1.4 1,-0.2 3,-0.9 0.390 85.2 100.2 -95.9 2.0 -73.5 -16.6 -0.9 45 45 A A H <> S+ 0 0 2 -3,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.811 74.0 62.9 -58.6 -33.5 -72.0 -14.2 1.8 46 46 A G H 3> S+ 0 0 30 -4,-0.4 4,-1.5 -3,-0.3 -1,-0.2 0.842 103.0 48.4 -58.9 -39.5 -73.1 -16.5 4.7 47 47 A L H <> S+ 0 0 87 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.890 110.5 51.2 -70.2 -38.9 -70.8 -19.4 3.4 48 48 A R H X S+ 0 0 49 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.921 105.6 56.5 -63.6 -41.5 -67.9 -17.0 3.0 49 49 A Q H X S+ 0 0 24 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.897 107.1 49.6 -55.3 -43.2 -68.5 -15.9 6.7 50 50 A K H >< S+ 0 0 156 -4,-1.5 3,-0.6 1,-0.2 -1,-0.2 0.893 111.9 47.8 -62.8 -43.0 -68.1 -19.5 7.8 51 51 A K H 3< S+ 0 0 87 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.806 112.7 46.5 -67.5 -38.3 -64.8 -20.0 5.8 52 52 A V H 3< S+ 0 0 11 -4,-2.1 2,-0.7 -5,-0.1 -1,-0.2 0.394 93.1 92.9 -87.7 -0.8 -63.1 -16.8 7.0 53 53 A T << + 0 0 36 -3,-0.6 2,-0.3 -4,-0.5 -51,-0.1 -0.863 52.5 121.7-103.9 107.7 -64.0 -17.4 10.7 54 54 A F - 0 0 35 -2,-0.7 -51,-2.1 168,-0.2 2,-0.2 -0.975 61.6 -97.3-158.2 159.9 -61.3 -19.3 12.7 55 55 A D B -A 2 0A 82 -2,-0.3 2,-0.4 -53,-0.2 -53,-0.2 -0.609 35.7-148.8 -81.1 138.5 -59.1 -19.0 15.8 56 56 A R - 0 0 14 -55,-2.3 2,-0.4 -2,-0.2 167,-0.0 -0.948 12.7-173.2-113.6 135.2 -55.5 -17.8 15.1 57 57 A L - 0 0 117 -2,-0.4 2,-0.4 283,-0.2 286,-0.2 -0.999 5.5-163.8-129.0 129.8 -52.6 -18.9 17.2 58 58 A Q - 0 0 48 -2,-0.4 2,-0.5 284,-0.1 284,-0.2 -0.968 13.3-172.9-119.7 138.1 -49.1 -17.5 16.8 59 59 A V - 0 0 92 282,-2.4 2,-0.6 -2,-0.4 284,-0.0 -0.979 16.2-160.5-126.7 107.6 -45.7 -18.8 18.0 60 60 A L - 0 0 50 -2,-0.5 2,-0.1 282,-0.0 -2,-0.0 -0.851 13.1-178.7-102.2 115.9 -43.0 -16.2 17.3 61 61 A D > - 0 0 44 -2,-0.6 4,-1.5 1,-0.0 3,-0.2 -0.283 44.8 -86.2 -98.8-172.6 -39.4 -17.5 17.3 62 62 A D H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.805 122.5 59.9 -70.2 -29.9 -35.9 -15.9 16.8 63 63 A H H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 106.0 50.5 -63.3 -39.4 -36.0 -16.3 13.0 64 64 A Y H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.930 113.9 41.8 -61.7 -51.9 -39.1 -14.0 13.0 65 65 A R H X S+ 0 0 113 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.840 112.4 55.7 -68.9 -33.0 -37.6 -11.3 15.2 66 66 A D H X S+ 0 0 80 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.942 112.1 42.6 -61.0 -48.7 -34.2 -11.5 13.3 67 67 A V H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.915 114.1 51.6 -64.3 -44.1 -36.1 -10.8 10.0 68 68 A L H X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.913 107.6 52.0 -60.9 -45.9 -38.2 -8.1 11.6 69 69 A K H X S+ 0 0 155 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.891 111.5 47.9 -59.1 -37.8 -35.1 -6.3 13.0 70 70 A E H X S+ 0 0 51 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.917 111.4 49.7 -68.1 -42.5 -33.5 -6.3 9.5 71 71 A M H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.871 110.1 50.7 -62.1 -41.2 -36.7 -5.0 7.9 72 72 A K H X S+ 0 0 69 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.822 105.9 56.6 -68.5 -31.6 -37.0 -2.2 10.5 73 73 A A H < S+ 0 0 23 -4,-1.5 4,-0.2 2,-0.2 -2,-0.2 0.920 112.4 40.8 -67.1 -41.2 -33.3 -1.2 9.8 74 74 A K H >< S+ 0 0 56 -4,-1.7 3,-1.9 1,-0.2 4,-0.3 0.918 112.2 56.3 -71.6 -40.3 -34.1 -0.7 6.0 75 75 A A H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.812 95.5 66.8 -61.5 -30.0 -37.5 1.0 7.0 76 76 A S T 3< S+ 0 0 53 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.608 92.0 61.9 -67.4 -12.4 -35.6 3.6 9.1 77 77 A T T < S+ 0 0 13 -3,-1.9 507,-3.0 -4,-0.2 508,-0.5 0.552 84.3 101.9 -88.3 -9.9 -34.0 4.9 5.8 78 78 A V < - 0 0 6 -3,-1.6 162,-3.0 -4,-0.3 2,-0.5 -0.600 52.8-166.6 -81.4 132.8 -37.4 5.9 4.5 79 79 A K B -h 240 0D 78 -2,-0.3 2,-0.4 503,-0.3 162,-0.2 -0.984 14.8-171.5-112.8 123.0 -38.6 9.6 4.6 80 80 A A - 0 0 10 160,-2.7 162,-0.4 -2,-0.5 2,-0.3 -0.940 10.3-140.5-122.8 145.7 -42.3 10.0 3.9 81 81 A K - 0 0 123 -2,-0.4 92,-0.5 160,-0.1 2,-0.4 -0.695 16.2-118.9-101.7 155.0 -44.4 13.0 3.4 82 82 A L - 0 0 54 -2,-0.3 2,-0.3 91,-0.1 88,-0.2 -0.704 30.7-133.8 -83.1 136.2 -47.9 14.0 4.5 83 83 A L - 0 0 14 86,-2.3 2,-0.1 -2,-0.4 89,-0.0 -0.676 19.3-117.2 -88.8 149.5 -50.3 14.6 1.6 84 84 A S > - 0 0 47 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.392 29.9-106.5 -74.3 163.6 -52.5 17.7 1.7 85 85 A V H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.937 123.3 53.1 -54.7 -43.9 -56.4 17.2 1.8 86 86 A E H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.898 107.8 47.4 -57.8 -51.7 -56.4 18.3 -1.9 87 87 A E H > S+ 0 0 92 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.884 114.9 47.6 -57.8 -43.0 -53.7 15.7 -3.0 88 88 A A H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.889 109.4 53.5 -67.9 -38.7 -55.6 13.0 -1.1 89 89 A C H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.869 105.3 54.2 -61.1 -42.0 -59.0 14.1 -2.7 90 90 A K H 3< S+ 0 0 103 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.641 101.4 58.0 -72.5 -16.6 -57.6 13.8 -6.2 91 91 A L T << S+ 0 0 23 -3,-0.7 466,-2.2 -4,-0.7 -1,-0.3 0.414 84.5 107.9 -88.4 -3.2 -56.4 10.1 -5.7 92 92 A T S < S- 0 0 0 -3,-1.3 464,-0.1 -4,-0.2 463,-0.1 -0.655 78.5-115.9 -79.3 124.9 -60.1 9.3 -4.9 93 93 A P > - 0 0 15 0, 0.0 3,-2.1 0, 0.0 16,-0.1 -0.327 19.6-123.9 -59.7 137.1 -61.9 7.2 -7.6 94 94 A P T 3 S+ 0 0 24 0, 0.0 12,-0.2 0, 0.0 11,-0.1 0.794 111.8 39.7 -51.7 -31.5 -64.8 9.1 -9.3 95 95 A H T 3 S+ 0 0 142 10,-0.1 3,-0.1 305,-0.1 2,-0.0 0.016 84.6 141.0-110.1 30.7 -67.3 6.3 -8.4 96 96 A S < - 0 0 16 -3,-2.1 9,-0.7 1,-0.1 10,-0.1 -0.364 68.6 -78.7 -68.3 146.9 -65.9 5.5 -4.9 97 97 A A - 0 0 46 7,-0.1 -1,-0.1 1,-0.1 64,-0.1 -0.240 55.4-114.3 -51.2 127.0 -68.5 4.7 -2.2 98 98 A K - 0 0 161 1,-0.1 6,-0.2 -3,-0.1 63,-0.2 -0.221 30.2-102.4 -62.6 154.3 -70.2 7.9 -0.9 99 99 A S > - 0 0 2 4,-2.1 3,-0.6 61,-0.1 4,-0.4 -0.427 15.2-131.9 -73.9 155.3 -69.7 9.1 2.7 100 100 A K T 3 S+ 0 0 109 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.501 100.9 75.8 -78.7 -10.5 -72.6 8.6 5.2 101 101 A F T 3 S- 0 0 121 2,-0.2 -1,-0.2 14,-0.0 3,-0.1 0.011 121.6 -87.5 -98.7 29.9 -72.0 12.3 6.1 102 102 A G S < S+ 0 0 43 -3,-0.6 2,-0.3 1,-0.2 -2,-0.1 0.799 94.9 86.7 75.1 38.1 -73.8 13.7 3.1 103 103 A Y - 0 0 7 -4,-0.4 -4,-2.1 11,-0.1 -1,-0.2 -0.971 54.3-147.0-157.6 155.5 -71.2 13.9 0.3 104 104 A G >> - 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0 0 75 132,-0.6 131,-2.4 -2,-0.5 2,-0.4 -0.894 7.7-157.2 -99.7 110.1 -7.8 20.2 -22.3 776 221 B T B > -E 905 0N 9 -2,-0.6 3,-0.7 97,-0.4 2,-0.5 -0.753 24.7-118.7 -86.1 134.4 -9.0 19.0 -25.8 777 222 B R T 3 S- 0 0 110 127,-2.3 5,-0.1 -2,-0.4 -1,-0.0 -0.694 89.4 -17.2 -76.5 118.7 -12.5 20.1 -26.6 778 223 B C T >> S- 0 0 36 -2,-0.5 4,-1.1 3,-0.1 3,-0.7 0.935 78.5-167.1 49.1 61.2 -14.7 16.9 -27.1 779 224 B F H X> S+ 0 0 4 -3,-0.7 3,-1.2 1,-0.2 4,-0.9 0.861 79.6 53.7 -45.5 -52.8 -11.6 14.6 -27.6 780 225 B D H >4 S+ 0 0 38 1,-0.3 55,-1.9 2,-0.2 3,-0.7 0.860 109.9 48.2 -51.2 -43.5 -13.5 11.5 -28.9 781 226 B S H <4 S+ 0 0 4 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.651 105.8 58.1 -74.1 -18.4 -15.2 13.6 -31.6 782 227 B T H << S+ 0 0 0 -3,-1.2 2,-0.4 -4,-1.1 -1,-0.2 0.645 81.7 104.5 -80.8 -18.2 -11.8 15.2 -32.6 783 228 B V << - 0 0 0 -4,-0.9 52,-0.2 -3,-0.7 2,-0.1 -0.544 62.3-157.9 -69.7 117.5 -10.5 11.6 -33.3 784 229 B T > - 0 0 12 -2,-0.4 4,-1.8 50,-0.1 5,-0.1 -0.415 32.0-103.2 -91.5 172.5 -10.4 11.2 -37.2 785 230 B E H > S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.894 124.3 54.6 -60.1 -41.9 -10.4 8.1 -39.5 786 231 B N H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.897 105.8 51.5 -55.1 -49.5 -6.6 8.7 -40.0 787 232 B D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 111.0 47.4 -57.4 -43.9 -6.0 8.6 -36.1 788 233 B I H X S+ 0 0 1 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.838 112.9 48.2 -69.2 -34.6 -7.9 5.3 -35.8 789 234 B R H X S+ 0 0 87 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.866 110.7 52.3 -71.5 -37.4 -6.0 3.8 -38.8 790 235 B V H X S+ 0 0 15 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.908 107.9 51.3 -63.9 -42.4 -2.7 5.0 -37.2 791 236 B E H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.908 110.1 50.4 -60.5 -42.3 -3.7 3.3 -33.9 792 237 B E H X S+ 0 0 25 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.915 107.7 51.6 -64.0 -42.4 -4.3 0.1 -35.9 793 238 B S H < S+ 0 0 37 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.827 110.3 50.7 -63.8 -31.1 -0.9 0.3 -37.6 794 239 B I H >< S+ 0 0 2 -4,-1.8 3,-1.6 2,-0.2 4,-0.5 0.959 110.6 47.4 -68.4 -50.2 0.7 0.7 -34.0 795 240 B Y H >< S+ 0 0 1 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.884 107.4 58.4 -55.8 -41.9 -1.2 -2.4 -32.8 796 241 B Q T 3< S+ 0 0 42 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.634 90.6 70.9 -64.7 -16.3 -0.1 -4.3 -35.9 797 242 B C T < S+ 0 0 36 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.749 83.0 95.0 -69.4 -25.2 3.6 -3.6 -34.9 798 243 B C S < S- 0 0 0 -3,-1.5 2,-0.7 -4,-0.5 -160,-0.2 -0.232 93.0-106.5 -63.4 155.2 3.1 -6.1 -32.1 799 244 B D B +z 638 0L 82 -162,-3.1 -160,-2.7 -164,-0.0 2,-0.3 -0.807 60.7 166.6 -81.8 109.9 4.1 -9.8 -32.6 800 245 B L - 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