==== 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/TRANSFERASE INHIBITOR 15-DEC-12 4IG0 . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR J.D.BAUMAN,D.PATEL,E.ARNOLD . 972 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 599 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 13.8 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 . 7 0.7 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 . 58 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 245 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 2 2 1 1 1 0 1 1 1 1 1 2 2 2 1 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 3 2 0 1 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 . 7 2 7 1 3 4 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 . 4 1 4 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 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 M 0 0 213 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.3 72.3 -28.3 65.7 2 0 A V - 0 0 118 213,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.913 360.0-122.7 -97.7 118.7 72.4 -27.2 62.1 3 1 A P - 0 0 112 0, 0.0 2,-0.4 0, 0.0 212,-0.1 -0.364 27.3-154.4 -64.1 137.3 72.0 -23.4 61.9 4 2 A I - 0 0 100 210,-0.1 210,-0.2 211,-0.1 209,-0.1 -0.906 18.3-112.5-115.2 143.3 69.0 -22.4 59.9 5 3 A S - 0 0 57 208,-2.9 2,-0.1 -2,-0.4 3,-0.0 -0.509 34.3-121.9 -69.5 137.3 68.5 -19.1 58.1 6 4 A P - 0 0 113 0, 0.0 2,-0.5 0, 0.0 114,-0.1 -0.474 25.8-111.7 -74.1 153.0 65.7 -16.9 59.6 7 5 A I - 0 0 17 112,-0.3 158,-0.0 -2,-0.1 2,-0.0 -0.772 38.5-107.7 -86.3 129.9 62.9 -15.9 57.3 8 6 A E - 0 0 138 -2,-0.5 2,-0.3 157,-0.1 -1,-0.1 -0.328 36.3-120.5 -59.1 133.3 63.0 -12.1 56.7 9 7 A T - 0 0 45 113,-0.1 113,-0.1 111,-0.0 -1,-0.1 -0.577 13.0-136.7 -81.4 135.8 60.2 -10.3 58.5 10 8 A V - 0 0 15 111,-0.4 113,-0.5 -2,-0.3 2,-0.2 -0.834 23.5-126.2 -88.6 120.9 57.6 -8.3 56.6 11 9 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 593,-0.0 -0.507 31.8-167.4 -67.2 130.2 56.9 -5.0 58.4 12 10 A V - 0 0 8 -2,-0.2 2,-0.3 74,-0.0 113,-0.0 -0.930 8.1-173.0-124.2 143.7 53.1 -4.6 59.0 13 11 A K - 0 0 154 -2,-0.4 74,-1.5 593,-0.1 2,-0.1 -0.946 25.1-115.9-130.9 155.3 51.1 -1.6 60.1 14 12 A L B -A 86 0A 24 -2,-0.3 72,-0.2 72,-0.2 3,-0.1 -0.478 53.2 -81.3 -76.8 158.4 47.5 -0.9 61.1 15 13 A K > - 0 0 66 70,-2.1 3,-1.8 -2,-0.1 -1,-0.2 -0.257 64.6 -81.1 -55.6 149.2 45.4 1.4 58.9 16 14 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.296 114.8 8.5 -57.4 135.1 46.1 5.1 59.5 17 15 A G T 3 S+ 0 0 94 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.343 105.0 114.0 78.7 -7.0 44.2 6.5 62.5 18 16 A M < - 0 0 84 -3,-1.8 -1,-0.2 67,-0.1 2,-0.2 -0.760 50.8-154.4-100.2 143.3 43.0 3.0 63.6 19 17 A D - 0 0 66 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.536 34.7 -76.9-103.7 177.1 44.1 1.2 66.8 20 18 A G - 0 0 2 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 -0.140 59.7 -83.2 -67.9 169.0 44.2 -2.5 67.5 21 19 A P - 0 0 0 0, 0.0 38,-1.6 0, 0.0 2,-0.4 -0.465 33.5-170.6 -74.8 142.0 41.1 -4.6 68.3 22 20 A K B +b 59 0B 130 36,-0.2 2,-0.4 -2,-0.2 38,-0.1 -0.904 22.4 161.9-128.4 109.4 39.6 -4.7 71.7 23 21 A V - 0 0 43 36,-1.0 2,-0.0 -2,-0.4 0, 0.0 -0.983 40.1-109.8-134.7 133.3 36.9 -7.4 71.7 24 22 A K - 0 0 133 -2,-0.4 2,-0.4 1,-0.1 -2,-0.0 -0.328 31.9-120.2 -62.9 137.6 35.3 -9.2 74.6 25 23 A Q - 0 0 39 36,-0.1 -1,-0.1 35,-0.1 3,-0.1 -0.691 29.0-122.0 -77.2 128.1 36.2 -12.9 75.1 26 24 A W - 0 0 127 -2,-0.4 2,-0.2 36,-0.2 36,-0.1 -0.364 29.9-104.3 -63.3 146.5 33.1 -15.1 74.9 27 25 A P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.554 43.1-155.5 -70.4 140.9 32.4 -17.3 77.9 28 26 A L - 0 0 29 -2,-0.2 2,-0.1 108,-0.2 35,-0.0 -0.845 17.0-104.5-120.9 157.2 33.4 -20.9 77.3 29 27 A T > - 0 0 61 -2,-0.3 4,-2.1 1,-0.1 3,-0.5 -0.432 36.0-112.3 -73.4 153.9 32.3 -24.3 78.7 30 28 A E H > S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.874 118.1 52.5 -55.5 -42.4 34.7 -26.0 81.1 31 29 A E H > S+ 0 0 128 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.846 108.7 51.3 -62.6 -35.8 35.5 -28.8 78.5 32 30 A K H > S+ 0 0 57 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.930 106.9 52.2 -67.0 -47.6 36.3 -26.2 75.9 33 31 A I H X S+ 0 0 9 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.909 107.1 52.7 -55.7 -47.3 38.8 -24.3 78.1 34 32 A K H X S+ 0 0 122 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.905 110.5 49.3 -54.7 -44.3 40.7 -27.5 78.9 35 33 A A H X S+ 0 0 8 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.962 111.5 46.7 -59.6 -55.2 41.0 -28.1 75.2 36 34 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.854 111.3 52.6 -57.4 -39.3 42.2 -24.6 74.3 37 35 A V H X S+ 0 0 47 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.924 110.1 48.0 -63.5 -45.6 44.8 -24.7 77.2 38 36 A E H X S+ 0 0 144 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.959 115.6 44.8 -56.7 -53.7 46.1 -28.1 76.0 39 37 A I H X S+ 0 0 27 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.940 114.6 46.7 -56.4 -54.3 46.4 -26.7 72.4 40 38 A C H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.822 107.5 59.7 -61.4 -31.7 47.9 -23.4 73.4 41 39 A T H X S+ 0 0 52 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.924 111.8 37.4 -63.7 -46.2 50.4 -25.2 75.7 42 40 A E H X S+ 0 0 101 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.909 114.9 54.5 -71.7 -41.8 51.9 -27.3 72.8 43 41 A M H X>S+ 0 0 19 -4,-2.8 5,-1.4 1,-0.2 6,-1.0 0.846 108.5 51.2 -57.0 -35.1 51.6 -24.3 70.4 44 42 A E H ><5S+ 0 0 61 -4,-2.1 3,-0.8 -5,-0.2 -1,-0.2 0.906 108.1 50.8 -67.9 -43.4 53.6 -22.4 73.0 45 43 A K H 3<5S+ 0 0 174 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.893 107.2 53.9 -59.6 -41.9 56.3 -25.1 73.1 46 44 A E H 3<5S- 0 0 117 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.646 117.2-115.6 -69.8 -15.1 56.6 -25.1 69.3 47 45 A G T <<5S+ 0 0 37 -3,-0.8 -3,-0.2 -4,-0.5 -2,-0.1 0.352 83.4 119.8 97.4 -4.2 57.2 -21.3 69.5 48 46 A K S - 0 0 27 -2,-0.3 3,-0.8 1,-0.1 -1,-0.1 -0.098 39.4 -98.4 -76.8 179.0 51.8 -9.6 80.5 54 52 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.647 108.8 79.6 -70.7 -19.3 48.7 -7.6 81.7 55 53 A E T 3 + 0 0 151 2,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.699 64.5 97.4 -68.7 -21.8 49.8 -4.5 79.9 56 54 A N < - 0 0 17 -3,-0.8 -4,-0.1 1,-0.2 73,-0.0 -0.608 53.4-172.0 -74.2 110.2 48.6 -5.6 76.5 57 55 A P + 0 0 77 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.603 52.5 99.8 -74.8 -17.7 45.2 -3.9 76.1 58 56 A Y + 0 0 23 70,-0.2 2,-0.3 -36,-0.1 -36,-0.2 -0.441 47.6 178.0 -82.2 145.9 44.3 -5.7 72.9 59 57 A N B -b 22 0B 16 -38,-1.6 -36,-1.0 -2,-0.1 73,-0.2 -0.993 15.5-174.0-149.8 143.9 42.1 -8.8 72.6 60 58 A T B -d 132 0C 3 71,-0.9 73,-0.6 -2,-0.3 19,-0.1 -0.996 35.1-109.5-132.8 137.7 40.6 -11.1 70.0 61 59 A P - 0 0 4 0, 0.0 17,-2.0 0, 0.0 2,-0.4 -0.315 26.7-155.6 -72.2 149.1 38.1 -13.8 70.7 62 60 A V E -F 77 0D 0 71,-0.3 2,-0.3 15,-0.2 15,-0.3 -0.967 10.1-171.6-122.1 140.5 39.0 -17.5 70.6 63 61 A F E -F 76 0D 49 13,-4.1 13,-2.9 -2,-0.4 2,-0.4 -0.820 15.6-143.9-123.0 164.0 36.6 -20.4 70.0 64 62 A A E -F 75 0D 4 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -1.000 19.8-161.1-127.2 132.7 36.7 -24.2 70.1 65 63 A I E -F 74 0D 85 9,-2.0 9,-1.5 -2,-0.4 2,-0.7 -0.890 15.7-126.4-122.3 149.4 34.8 -26.2 67.6 66 64 A K E -F 73 0D 97 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.798 15.6-144.3-100.8 109.5 33.7 -29.8 67.6 67 65 A K - 0 0 74 5,-1.0 5,-0.2 -2,-0.7 3,-0.1 -0.572 46.7 -86.3 -73.3 136.4 34.6 -31.9 64.6 68 66 A K S S+ 0 0 196 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.003 98.1 9.7 -66.6 148.6 31.7 -34.3 64.0 69 67 A D S S+ 0 0 167 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.963 112.1 66.4 58.2 64.8 31.1 -37.7 65.6 70 68 A S S S- 0 0 35 -3,-0.1 -1,-0.2 1,-0.1 0, 0.0 -1.000 81.9 -99.0 173.9 165.6 33.8 -37.5 68.2 71 69 A T S S+ 0 0 124 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.451 75.3 104.5 -94.4 -11.0 35.9 -36.4 71.2 72 70 A K - 0 0 134 -5,-0.2 -5,-1.0 -4,-0.1 2,-0.3 -0.501 52.5-144.1 -99.1 150.7 38.6 -34.1 69.5 73 71 A W E -F 66 0D 68 -2,-0.2 2,-0.4 -7,-0.2 -7,-0.2 -0.812 7.3-162.3-117.0 146.7 39.0 -30.2 69.5 74 72 A R E -F 65 0D 145 -9,-1.5 -9,-2.0 -2,-0.3 2,-0.4 -0.961 21.5-129.1-123.4 141.2 40.1 -27.5 67.1 75 73 A K E -F 64 0D 21 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.768 23.4-173.0 -94.3 131.6 41.1 -24.0 68.0 76 74 A L E -F 63 0D 83 -13,-2.9 -13,-4.1 -2,-0.4 2,-0.5 -0.962 8.3-165.6-130.0 118.3 39.5 -21.0 66.2 77 75 A V E -F 62 0D 12 -2,-0.4 2,-1.0 -15,-0.3 -15,-0.2 -0.861 18.4-139.0 -99.1 129.2 40.5 -17.4 66.5 78 76 A D + 0 0 38 -17,-2.0 3,-0.4 -2,-0.5 4,-0.2 -0.764 27.6 170.7 -93.0 106.1 38.1 -14.8 65.1 79 77 A F > + 0 0 5 -2,-1.0 4,-3.1 1,-0.2 5,-0.3 0.313 39.7 115.0 -97.5 5.8 40.2 -12.2 63.4 80 78 A R H > S+ 0 0 174 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.807 80.9 43.5 -47.5 -40.5 37.4 -10.3 61.7 81 79 A E H > S+ 0 0 63 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.917 114.0 48.6 -74.9 -44.9 37.9 -7.1 63.8 82 80 A L H 4 S+ 0 0 0 -4,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.872 110.0 54.3 -61.2 -37.2 41.8 -7.2 63.5 83 81 A N H >< S+ 0 0 38 -4,-3.1 3,-0.9 1,-0.2 -1,-0.2 0.889 102.9 55.6 -63.8 -40.6 41.4 -7.7 59.7 84 82 A K H 3< S+ 0 0 135 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.836 114.4 41.4 -57.6 -33.6 39.2 -4.6 59.4 85 83 A R T 3< S+ 0 0 68 -4,-1.2 -70,-2.1 -3,-0.2 2,-0.3 0.414 94.9 102.7 -97.0 -1.2 42.0 -2.6 61.1 86 84 A T B < S-A 14 0A 0 -3,-0.9 -72,-0.2 -4,-0.5 3,-0.1 -0.658 77.4-109.0 -86.1 141.4 44.8 -4.3 59.2 87 85 A Q - 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0 0 123 1,-0.1 4,-1.9 4,-0.0 3,-0.2 -0.423 42.7-115.1 -64.4 147.8 68.6 27.6 9.4 748 195 B I H > S+ 0 0 68 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.859 103.7 56.3 -56.3 -53.0 68.3 23.8 9.8 749 196 B G H > S+ 0 0 31 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.876 117.9 33.6 -54.7 -46.7 71.8 22.5 9.0 750 197 B Q H > S+ 0 0 129 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.799 114.6 59.4 -79.3 -32.5 73.6 24.6 11.6 751 198 B H H X S+ 0 0 5 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.901 103.8 53.6 -56.3 -43.7 70.6 24.4 14.0 752 199 B R H X S+ 0 0 143 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.920 108.2 47.8 -60.3 -46.3 71.0 20.6 13.9 753 200 B T H X S+ 0 0 65 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.869 107.2 56.8 -62.2 -39.2 74.7 20.9 14.9 754 201 B K H X S+ 0 0 57 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.907 104.6 52.9 -57.5 -43.8 73.7 23.3 17.8 755 202 B I H >X S+ 0 0 16 -4,-2.0 4,-1.4 1,-0.2 3,-0.6 0.925 105.2 54.6 -55.1 -46.5 71.4 20.6 19.0 756 203 B E H 3X S+ 0 0 90 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.844 102.9 57.7 -56.0 -35.9 74.5 18.2 18.9 757 204 B E H 3X S+ 0 0 77 -4,-1.7 4,-0.8 1,-0.2 3,-0.4 0.887 102.2 54.7 -59.7 -39.9 76.3 20.8 21.1 758 205 B L H XX S+ 0 0 24 -4,-1.4 4,-1.1 -3,-0.6 3,-0.7 0.861 99.0 60.3 -66.0 -39.5 73.6 20.5 23.8 759 206 B R H 3X S+ 0 0 65 -4,-1.4 4,-1.6 1,-0.2 3,-0.3 0.869 98.2 59.8 -56.5 -38.9 73.9 16.7 24.1 760 207 B Q H 3X S+ 0 0 93 -4,-1.0 4,-1.9 -3,-0.4 -1,-0.2 0.827 97.7 59.5 -60.8 -35.7 77.5 17.2 25.2 761 208 B H H X S+ 0 0 62 -4,-1.6 4,-1.4 2,-0.2 3,-0.6 0.976 105.5 48.3 -61.4 -57.1 77.1 13.8 29.0 764 211 B R H 3< S+ 0 0 164 -4,-1.9 4,-0.3 1,-0.3 -1,-0.2 0.827 114.9 46.1 -56.2 -36.5 79.8 15.5 31.0 765 212 B W H >< S+ 0 0 67 -4,-1.3 3,-0.5 -5,-0.2 -1,-0.3 0.779 104.6 62.3 -78.3 -27.7 77.5 16.1 34.0 766 213 B G H << S+ 0 0 48 -4,-1.6 -2,-0.2 -3,-0.6 -1,-0.2 0.847 102.9 48.6 -66.0 -35.3 76.2 12.6 33.9 767 214 B L T 3< 0 0 155 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.2 0.554 360.0 360.0 -84.7 -9.0 79.5 11.0 34.7 768 215 B T < 0 0 142 -3,-0.5 -3,-0.1 -4,-0.3 -2,-0.1 0.500 360.0 360.0 -85.6 360.0 80.2 13.3 37.6 769 ! 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 0.0 770 224 B E 0 0 132 0, 0.0 -7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.8 75.5 6.5 29.3 771 225 B P - 0 0 35 0, 0.0 3,-0.4 0, 0.0 4,-0.2 -0.278 360.0-141.9 -58.2 130.9 71.8 7.6 28.8 772 226 B P S S+ 0 0 52 0, 0.0 3,-0.1 0, 0.0 -147,-0.0 0.764 91.4 27.3 -69.3 -37.1 70.0 5.1 26.6 773 227 B F S > S+ 0 0 11 -110,-0.1 3,-0.9 1,-0.1 -110,-0.4 0.338 86.0 105.6-102.6 2.6 67.8 7.6 24.6 774 228 B L T 3 + 0 0 8 -3,-0.4 -111,-0.3 1,-0.2 -1,-0.1 0.750 67.0 62.7 -66.3 -34.5 69.7 10.9 24.5 775 229 B W T 3 S+ 0 0 137 -4,-0.2 -1,-0.2 -113,-0.1 -16,-0.1 0.739 84.9 96.9 -67.6 -21.7 71.1 11.3 20.9 776 230 B M < - 0 0 36 -3,-0.9 -113,-0.4 -113,-0.1 2,-0.3 -0.175 50.7-175.5 -67.7 159.0 67.6 11.3 19.3 777 231 B G - 0 0 48 -115,-0.1 2,-0.5 2,-0.0 -115,-0.2 -0.987 20.9-141.7-153.0 154.6 65.7 14.4 18.3 778 232 B Y E -E 661 0Q 92 -117,-0.9 -117,-1.4 -2,-0.3 2,-0.5 -0.959 21.4-143.5-120.2 113.7 62.3 15.2 16.9 779 233 B E E +E 660 0Q 114 -2,-0.5 2,-0.3 -119,-0.2 -119,-0.2 -0.668 24.5 176.4 -86.3 121.2 62.2 18.0 14.3 780 234 B L E -E 659 0Q 15 -121,-2.5 -121,-1.6 -2,-0.5 -2,-0.0 -0.827 23.9-162.3-120.0 158.7 59.2 20.3 14.4 781 235 B H > + 0 0 68 -2,-0.3 3,-1.3 -123,-0.2 4,-0.2 -0.595 15.9 168.4-140.4 77.0 58.2 23.4 12.6 782 236 B P G > S+ 0 0 12 0, 0.0 3,-1.2 0, 0.0 -125,-0.2 0.807 79.7 60.5 -61.7 -33.0 55.4 25.2 14.5 783 237 B D G 3 S+ 0 0 64 -127,-1.2 -126,-0.1 1,-0.2 -125,-0.1 0.789 108.0 48.4 -60.2 -28.1 55.7 28.3 12.3 784 238 B K G < S+ 0 0 155 -3,-1.3 2,-0.3 -127,-0.3 -1,-0.2 0.389 82.3 119.3 -95.8 0.6 54.8 26.0 9.5 785 239 B W < - 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