==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-JUL-99 1C0U . COMPND 2 MOLECULE: HIV-1 REVERSE TRANSCRIPTASE (A-CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.REN,R.M.ESNOUF,A.L.HOPKINS,D.I.STUART,D.K.STAMMERS . 953 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 14.8 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 . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 68 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 24.7 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+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 2 1 1 0 0 1 2 3 0 3 2 1 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 1 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 . 8 5 3 3 0 5 3 2 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 . 3 2 3 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 P 0 0 124 0, 0.0 44,-0.1 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0 9.0 4.1 -51.2 48.7 2 2 A I - 0 0 77 1,-0.1 43,-0.1 212,-0.0 44,-0.0 0.820 360.0 -84.3 -71.1-113.1 7.5 -49.8 47.5 3 3 A S - 0 0 25 210,-0.1 -1,-0.1 2,-0.1 210,-0.1 -0.997 5.4-139.2-165.3 161.8 9.1 -51.2 44.3 4 4 A P + 0 0 84 0, 0.0 2,-0.4 0, 0.0 209,-0.1 -0.175 68.9 127.4-110.8 27.7 11.1 -53.8 42.4 5 5 A I - 0 0 18 207,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.741 67.5-112.1 -90.9 135.2 12.7 -51.0 40.5 6 6 A E - 0 0 173 -2,-0.4 2,-0.1 1,-0.1 115,-0.1 -0.473 34.6-121.8 -70.9 138.7 16.5 -50.8 40.4 7 7 A T - 0 0 23 -2,-0.2 113,-0.1 113,-0.1 -1,-0.1 -0.374 17.6-118.7 -78.6 157.3 17.9 -47.8 42.3 8 8 A V - 0 0 12 111,-0.3 2,-0.6 -2,-0.1 113,-0.2 -0.826 30.2-111.5 -98.3 132.3 20.1 -45.1 40.7 9 9 A P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 578,-0.0 -0.499 40.3-170.5 -65.9 110.6 23.6 -44.7 42.2 10 10 A V - 0 0 9 -2,-0.6 2,-0.3 74,-0.0 113,-0.0 -0.880 3.5-172.7-107.9 136.2 23.5 -41.3 43.9 11 11 A K - 0 0 125 -2,-0.4 74,-1.7 578,-0.1 2,-0.0 -0.936 25.8-109.2-128.2 150.3 26.7 -39.7 45.2 12 12 A L B -A 84 0A 31 -2,-0.3 72,-0.2 72,-0.2 3,-0.2 -0.337 53.2 -81.8 -71.4 157.0 27.4 -36.6 47.3 13 13 A K S > S- 0 0 53 70,-2.1 3,-1.4 1,-0.2 -1,-0.1 -0.110 74.7 -61.7 -53.5 158.3 29.0 -33.6 45.7 14 14 A P T 3 S- 0 0 126 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.235 116.1 -19.9 -49.4 112.9 32.8 -33.9 45.3 15 15 A G T 3 S+ 0 0 89 -3,-0.2 -2,-0.1 1,-0.2 2,-0.0 0.387 106.9 121.6 68.8 -4.1 34.3 -34.1 48.8 16 16 A M < - 0 0 77 -3,-1.4 2,-0.3 67,-0.1 -1,-0.2 -0.199 49.3-139.4 -80.4 179.9 31.3 -32.7 50.6 17 17 A D - 0 0 62 1,-0.1 -4,-0.1 -3,-0.1 -1,-0.1 -0.873 26.2 -71.9-137.3 170.8 29.3 -34.5 53.3 18 18 A G - 0 0 3 -2,-0.3 -1,-0.1 1,-0.1 110,-0.1 -0.130 59.1 -90.1 -60.0 158.3 25.8 -35.1 54.5 19 19 A P - 0 0 0 0, 0.0 38,-1.4 0, 0.0 -1,-0.1 -0.284 31.9-172.2 -70.4 153.0 23.7 -32.3 56.2 20 20 A K B +b 57 0B 140 36,-0.2 2,-0.5 2,-0.0 38,-0.1 -0.472 22.7 152.4-146.2 67.6 23.7 -31.7 60.0 21 21 A V - 0 0 52 36,-1.1 3,-0.1 1,-0.0 58,-0.0 -0.900 45.7-116.5-107.0 123.5 21.1 -29.1 60.9 22 22 A K - 0 0 161 -2,-0.5 2,-0.2 1,-0.1 -2,-0.0 -0.171 39.6 -98.8 -53.7 144.9 19.5 -29.2 64.3 23 23 A Q - 0 0 18 36,-0.1 -1,-0.1 1,-0.1 109,-0.1 -0.444 32.7-117.9 -72.9 138.2 15.7 -29.9 64.4 24 24 A W - 0 0 151 -2,-0.2 2,-0.2 36,-0.1 36,-0.2 -0.473 32.6-113.6 -72.5 141.5 13.3 -27.1 64.7 25 25 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.567 37.8-170.2 -79.2 142.5 11.1 -27.2 67.8 26 26 A L - 0 0 22 108,-0.3 110,-0.4 -2,-0.2 111,-0.2 -0.930 22.8 -96.4-135.0 159.3 7.4 -27.7 67.3 27 27 A T > - 0 0 59 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.077 37.7-107.3 -65.8 167.9 4.1 -27.6 69.3 28 28 A E H > S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.797 122.4 54.6 -65.6 -29.3 2.5 -30.7 70.9 29 29 A E H > S+ 0 0 125 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.924 109.8 44.0 -70.3 -46.9 -0.2 -30.4 68.2 30 30 A K H > S+ 0 0 61 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.778 112.4 55.3 -70.0 -27.0 2.4 -30.5 65.3 31 31 A I H X S+ 0 0 15 -4,-1.8 4,-3.3 2,-0.2 5,-0.3 0.945 107.9 43.8 -72.7 -50.1 4.2 -33.3 67.0 32 32 A K H X S+ 0 0 151 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.845 113.4 57.1 -62.2 -31.3 1.3 -35.8 67.3 33 33 A A H X S+ 0 0 12 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.896 112.7 37.1 -65.8 -42.7 0.5 -34.7 63.8 34 34 A L H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.5 0.920 111.7 57.1 -75.9 -45.0 3.9 -35.7 62.4 35 35 A V H X S+ 0 0 54 -4,-3.3 4,-1.3 3,-0.2 -1,-0.2 0.813 113.0 49.4 -53.0 -25.9 4.2 -38.7 64.7 36 36 A E H >X S+ 0 0 126 -4,-0.9 4,-1.3 -5,-0.3 3,-0.9 0.940 112.5 37.9 -73.3 -89.1 0.9 -39.4 62.8 37 37 A I H >X S+ 0 0 38 -4,-1.9 4,-1.7 1,-0.3 3,-0.9 0.815 123.0 47.0 -26.9 -57.6 1.7 -39.0 59.2 38 38 A C H 3X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.3 0.904 100.4 61.6 -60.0 -46.6 5.1 -40.5 59.8 39 39 A T H S+ 0 0 16 -4,-1.7 5,-1.3 1,-0.3 6,-0.7 0.833 101.5 62.0 -46.4 -44.0 5.0 -43.9 56.1 42 42 A E H ><5S+ 0 0 65 -4,-2.4 3,-0.6 1,-0.2 -1,-0.3 0.888 107.3 45.4 -53.9 -39.0 7.2 -46.2 58.2 43 43 A K H <<5S+ 0 0 184 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.948 106.8 56.0 -70.5 -48.9 4.7 -49.0 57.5 44 44 A E H 3<5S- 0 0 62 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.519 116.1-117.1 -62.9 -0.6 4.4 -48.2 53.8 45 45 A G T <<5S+ 0 0 23 -3,-0.6 -3,-0.2 -4,-0.6 -1,-0.1 0.388 84.1 119.8 81.3 -4.2 8.1 -48.7 53.7 46 46 A K S - 0 0 35 -2,-0.3 3,-1.3 91,-0.1 2,-0.8 -0.328 49.1 -67.8-102.9-172.8 18.8 -44.5 65.7 52 52 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.174 109.3 95.4 -63.9 23.0 21.7 -42.2 66.8 53 53 A E T 3 S+ 0 0 174 -2,-0.8 0, 0.0 1,-0.1 0, 0.0 0.423 71.9 77.6 -90.4 -1.3 23.9 -44.2 64.5 54 54 A N < - 0 0 12 -3,-1.3 -1,-0.1 1,-0.1 -4,-0.0 -0.931 61.8-168.5-116.0 111.3 23.2 -41.5 61.9 55 55 A P + 0 0 73 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.414 63.3 88.4 -74.8 -0.2 25.1 -38.2 62.3 56 56 A Y + 0 0 31 70,-0.2 2,-0.3 -36,-0.1 -36,-0.2 -0.656 49.9 172.1-105.9 159.0 22.9 -36.5 59.8 57 57 A N B -b 20 0B 13 -38,-1.4 -36,-1.1 -2,-0.2 73,-0.2 -0.994 17.6-162.0-160.6 158.3 19.7 -34.6 60.0 58 58 A T - 0 0 0 71,-0.4 73,-0.8 -2,-0.3 19,-0.1 -0.994 35.0-106.7-144.2 134.0 17.2 -32.4 58.2 59 59 A P - 0 0 10 0, 0.0 17,-1.6 0, 0.0 2,-0.5 -0.362 28.3-151.6 -65.8 137.1 14.5 -30.1 59.7 60 60 A V E -E 75 0D 0 71,-0.4 2,-0.5 15,-0.2 15,-0.2 -0.944 7.8-164.1-113.8 128.2 10.9 -31.3 59.5 61 61 A F E -E 74 0D 43 13,-3.4 13,-1.4 -2,-0.5 2,-0.6 -0.947 7.9-149.5-117.4 122.2 8.0 -28.7 59.4 62 62 A A + 0 0 6 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.781 27.0 160.6 -93.7 117.0 4.4 -29.6 60.1 63 63 A I - 0 0 86 -2,-0.6 9,-1.3 9,-0.2 7,-0.1 -0.999 32.7-121.6-136.3 137.4 1.8 -27.5 58.2 64 64 A K B -F 71 0E 121 -2,-0.4 7,-0.2 7,-0.3 2,-0.2 -0.046 22.6-129.9 -70.0 175.1 -1.8 -28.2 57.5 65 65 A K - 0 0 82 5,-1.1 -1,-0.1 1,-0.0 6,-0.0 -0.560 13.0-126.5-116.8-178.3 -3.5 -28.4 54.1 66 66 A K S S+ 0 0 180 -2,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.574 101.6 62.9-105.4 -16.4 -6.7 -26.9 52.6 67 67 A D S S- 0 0 115 1,-0.1 -1,-0.0 3,-0.1 0, 0.0 0.974 133.0 -1.4 -71.5 -59.2 -8.2 -30.2 51.4 68 68 A S S S- 0 0 59 2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.284 87.9-139.1-113.9 4.1 -8.6 -31.9 54.8 69 69 A T + 0 0 99 1,-0.2 2,-0.2 -5,-0.0 -5,-0.1 0.717 60.7 131.3 41.3 26.7 -7.1 -28.9 56.7 70 70 A K S S- 0 0 101 1,-0.1 -5,-1.1 -7,-0.1 -2,-0.2 -0.689 71.4 -74.3-102.3 159.7 -5.4 -31.5 58.9 71 71 A W B -F 64 0E 59 -2,-0.2 -7,-0.3 -7,-0.2 -34,-0.2 -0.321 54.2-176.0 -59.0 124.4 -1.7 -31.4 59.7 72 72 A R - 0 0 100 -9,-1.3 2,-0.4 -2,-0.1 -9,-0.2 -0.272 21.8-109.1-104.1-168.1 0.6 -32.4 56.8 73 73 A K - 0 0 35 -11,-0.2 2,-0.4 -2,-0.1 -11,-0.2 -0.993 25.2-176.6-134.2 139.5 4.3 -32.9 56.6 74 74 A L E -E 61 0D 87 -13,-1.4 -13,-3.4 -2,-0.4 2,-0.5 -0.998 7.1-162.6-135.4 130.2 7.1 -30.8 55.0 75 75 A V E -E 60 0D 15 -2,-0.4 2,-1.0 76,-0.2 -15,-0.2 -0.957 11.7-146.4-119.6 121.0 10.8 -31.6 54.8 76 76 A D + 0 0 35 -17,-1.6 3,-0.3 -2,-0.5 4,-0.2 -0.726 26.3 165.4 -86.9 102.1 13.3 -29.0 53.9 77 77 A F > + 0 0 4 -2,-1.0 4,-3.4 1,-0.2 5,-0.2 0.327 37.6 119.4 -96.9 5.7 16.1 -30.7 52.0 78 78 A R H > S+ 0 0 178 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.802 81.7 44.3 -38.2 -39.2 17.6 -27.4 50.8 79 79 A E H 4 S+ 0 0 55 -3,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.985 111.7 48.1 -73.5 -60.9 20.7 -28.3 52.6 80 80 A L H >4 S+ 0 0 0 -4,-0.2 3,-1.1 1,-0.2 -2,-0.2 0.857 110.5 58.1 -47.6 -38.6 21.0 -32.0 51.5 81 81 A N H >< S+ 0 0 31 -4,-3.4 3,-3.8 1,-0.3 -1,-0.2 0.962 101.3 48.5 -58.3 -59.8 20.4 -30.8 48.0 82 82 A K T 3< S+ 0 0 122 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.454 113.6 52.3 -64.5 5.3 23.3 -28.3 47.6 83 83 A R T < S+ 0 0 57 -3,-1.1 -70,-2.1 -4,-0.5 2,-0.4 0.313 95.3 94.4-116.6 -0.3 25.3 -31.2 49.0 84 84 A T B < S-A 12 0A 0 -3,-3.8 -72,-0.2 -72,-0.2 3,-0.1 -0.819 84.2-100.6-101.7 132.7 23.9 -33.6 46.4 85 85 A Q - 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0 0 34 287,-0.2 3,-2.0 1,-0.1 4,-0.4 -0.941 15.0-125.3-117.6 138.8 4.1 -27.1 22.2 97 97 A P G > S+ 0 0 5 0, 0.0 3,-2.2 0, 0.0 223,-0.4 0.895 108.4 62.2 -47.7 -42.6 0.6 -27.5 21.0 98 98 A A G 3 S+ 0 0 0 1,-0.3 253,-0.1 252,-0.1 222,-0.1 0.764 104.6 48.8 -56.9 -25.4 1.6 -26.5 17.4 99 99 A G G < S+ 0 0 2 -3,-2.0 -1,-0.3 220,-0.1 2,-0.1 0.389 89.2 102.2 -96.6 2.6 3.9 -29.6 17.3 100 100 A L < - 0 0 44 -3,-2.2 220,-3.1 -4,-0.4 2,-0.4 -0.471 67.0-132.2 -81.6 158.1 1.4 -32.1 18.5 101 101 A K - 0 0 73 218,-0.2 220,-0.1 -2,-0.1 -2,-0.1 -0.898 33.9 -92.7-110.9 142.9 -0.4 -34.5 16.1 102 102 A K - 0 0 101 -2,-0.4 2,-0.3 218,-0.4 135,-0.2 -0.208 43.7-161.1 -54.8 140.2 -4.2 -35.0 16.3 103 103 A K - 0 0 34 133,-3.0 89,-0.2 1,-0.1 3,-0.1 -0.876 25.9-136.2-123.0 155.5 -5.3 -37.9 18.4 104 104 A K S S- 0 0 109 87,-1.8 2,-0.3 1,-0.3 88,-0.2 0.850 92.4 -1.8 -76.7 -36.5 -8.5 -39.8 18.5 105 105 A S E -G 191 0F 14 86,-1.9 86,-1.9 131,-0.1 2,-0.4 -0.994 63.0-159.1-154.8 151.0 -8.5 -39.7 22.3 106 106 A V E +G 190 0F 38 -2,-0.3 84,-0.2 84,-0.2 2,-0.2 -0.987 10.9 179.0-133.8 142.2 -6.3 -38.4 25.1 107 107 A T E -G 189 0F 28 82,-3.4 82,-0.7 -2,-0.4 2,-0.2 -0.632 14.1-146.9-128.1-174.3 -6.1 -39.4 28.7 108 108 A V E -G 188 0F 1 115,-0.2 115,-0.6 80,-0.2 2,-0.4 -0.743 4.3-160.8-164.2 113.0 -4.0 -38.4 31.8 109 109 A L E -G 187 0F 0 78,-2.5 78,-2.2 -2,-0.2 2,-0.9 -0.804 13.3-143.6 -98.8 136.4 -2.8 -40.5 34.7 110 110 A D E -G 186 0F 47 -2,-0.4 2,-2.7 76,-0.2 76,-0.2 -0.772 9.3-168.4-102.0 90.1 -1.8 -38.8 37.9 111 111 A V > + 0 0 1 74,-1.9 3,-1.3 -2,-0.9 105,-0.1 -0.485 21.6 170.7 -75.3 74.3 1.1 -40.8 39.3 112 112 A G T > + 0 0 26 -2,-2.7 2,-0.7 1,-0.3 3,-0.6 0.966 69.7 41.6 -51.2 -73.5 0.8 -38.9 42.6 113 113 A D T 3> S+ 0 0 86 1,-0.3 4,-1.4 -3,-0.2 -1,-0.3 0.149 76.4 137.3 -67.3 25.6 3.1 -40.7 45.0 114 114 A A H <> S+ 0 0 0 -3,-1.3 4,-0.9 -2,-0.7 -1,-0.3 0.809 71.8 45.9 -40.1 -38.4 5.5 -40.9 42.0 115 115 A Y H X4 S+ 0 0 33 -3,-0.6 3,-1.4 2,-0.2 34,-1.0 0.996 111.9 42.7 -72.1 -70.7 8.2 -40.0 44.5 116 116 A F H 34 S+ 0 0 29 1,-0.3 -1,-0.2 32,-0.2 -2,-0.2 0.517 110.8 64.7 -57.9 -2.4 7.6 -42.2 47.5 117 117 A S H 3< S+ 0 0 11 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.845 89.6 68.7 -87.4 -40.8 7.0 -45.0 44.9 118 118 A V S << S- 0 0 2 -3,-1.4 31,-2.3 -4,-0.9 -1,-0.1 -0.708 89.3-120.1 -85.1 126.2 10.5 -45.1 43.5 119 119 A P B -I 148 0G 10 0, 0.0 -111,-0.3 0, 0.0 29,-0.3 -0.224 22.8-125.8 -63.0 152.7 13.2 -46.5 45.8 120 120 A L - 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0 0 55 184,-1.2 3,-0.1 -2,-0.4 62,-0.0 -0.953 5.9-149.3-120.4 115.0 48.7 -5.9 -6.7 763 246 B L - 0 0 9 -2,-0.5 14,-0.0 1,-0.1 61,-0.0 -0.521 34.7 -99.2 -76.3 146.7 48.0 -2.2 -6.6 764 247 B P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.174 22.7-153.2 -64.7 161.9 45.9 -0.9 -9.5 765 248 B E - 0 0 148 -3,-0.1 4,-0.0 3,-0.0 -2,-0.0 -0.564 21.4-168.2-136.6 68.2 47.3 0.7 -12.6 766 249 B K - 0 0 93 1,-0.1 3,-0.2 -2,-0.1 0, 0.0 0.033 30.4-122.2 -51.7 163.4 44.5 3.0 -13.8 767 250 B D S S- 0 0 177 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.956 99.9 -2.4 -71.7 -53.4 44.7 4.6 -17.3 768 251 B S S S- 0 0 66 43,-0.0 -1,-0.4 41,-0.0 2,-0.4 -0.979 84.0-124.2-136.1 143.8 44.3 8.0 -15.6 769 252 B W - 0 0 18 41,-0.5 41,-2.7 -2,-0.3 2,-0.2 -0.778 17.5-157.7 -99.1 135.7 43.9 8.6 -11.9 770 253 B T B > -I 809 0U 26 -2,-0.4 4,-2.1 39,-0.3 39,-0.3 -0.555 36.7-104.2 -97.7 169.4 41.0 10.6 -10.3 771 254 B V H > S+ 0 0 0 37,-2.2 4,-2.8 34,-0.4 5,-0.2 0.938 125.7 49.6 -56.8 -47.0 41.1 12.2 -6.8 772 255 B N H > S+ 0 0 1 34,-2.5 4,-2.7 1,-0.2 5,-0.3 0.915 105.6 56.7 -57.8 -46.7 38.9 9.3 -5.6 773 256 B D H > S+ 0 0 17 33,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.922 112.4 41.4 -50.4 -49.5 41.2 6.7 -7.2 774 257 B I H X S+ 0 0 0 -4,-2.1 4,-3.7 2,-0.2 5,-0.3 0.948 110.8 55.4 -67.6 -47.2 44.2 8.1 -5.2 775 258 B Q H X S+ 0 0 6 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.884 112.4 44.2 -53.1 -41.3 42.2 8.6 -2.0 776 259 B K H X S+ 0 0 62 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.939 114.3 48.6 -70.4 -43.8 41.3 4.9 -2.1 777 260 B L H X S+ 0 0 3 -4,-2.3 4,-3.2 -5,-0.3 5,-0.2 0.913 110.9 51.4 -61.1 -43.9 44.8 3.8 -3.0 778 261 B V H X S+ 0 0 3 -4,-3.7 4,-3.9 2,-0.2 5,-0.2 0.921 109.9 48.9 -59.7 -47.5 46.3 6.0 -0.3 779 262 B G H X S+ 0 0 3 -4,-2.0 4,-3.0 -5,-0.3 5,-0.3 0.971 113.9 45.4 -57.2 -54.8 44.0 4.5 2.4 780 263 B K H X S+ 0 0 32 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.924 118.9 43.5 -53.2 -48.4 44.8 0.9 1.2 781 264 B L H X S+ 0 0 0 -4,-3.2 4,-0.9 -5,-0.2 -2,-0.2 0.894 113.0 51.4 -65.9 -41.3 48.5 1.8 1.1 782 265 B N H >< S+ 0 0 53 -4,-3.9 3,-0.8 -5,-0.2 4,-0.4 0.917 111.6 46.0 -63.7 -44.7 48.4 3.7 4.4 783 266 B W H >< S+ 0 0 31 -4,-3.0 3,-1.7 1,-0.2 -1,-0.2 0.907 107.3 59.7 -62.8 -41.4 46.7 0.8 6.3 784 267 B A H >X S+ 0 0 0 -4,-2.0 3,-3.0 -5,-0.3 4,-2.0 0.712 82.0 84.1 -58.0 -25.0 49.2 -1.6 4.6 785 268 B S T << S+ 0 0 34 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.854 78.7 68.2 -46.1 -39.6 52.0 0.4 6.3 786 269 B Q T <4 S+ 0 0 107 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.738 109.8 32.9 -54.3 -26.2 51.3 -1.8 9.3 787 270 B I T <4 S+ 0 0 13 -3,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.817 131.5 29.1 -99.3 -41.3 52.7 -4.8 7.4 788 271 B Y >< - 0 0 37 -4,-2.0 3,-2.1 1,-0.1 -1,-0.3 -0.891 66.8-168.7-123.9 94.7 55.4 -3.2 5.2 789 272 B P T 3 S+ 0 0 111 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.579 84.8 65.8 -59.0 -11.5 56.7 -0.1 7.1 790 273 B G T 3 S+ 0 0 34 -5,-0.1 2,-0.1 33,-0.1 -5,-0.1 0.686 72.8 106.5 -86.6 -18.4 58.5 0.9 3.9 791 274 B I < - 0 0 6 -3,-2.1 2,-0.4 -6,-0.2 29,-0.1 -0.410 57.9-163.5 -61.0 130.0 55.3 1.5 2.0 792 275 B K + 0 0 136 27,-0.3 4,-0.2 -2,-0.1 31,-0.2 -0.956 32.8 176.9-127.7 142.1 54.9 5.3 1.7 793 276 B V > + 0 0 29 -2,-0.4 4,-2.3 2,-0.1 5,-0.1 0.167 52.3 110.8-121.3 17.7 52.1 7.6 0.9 794 277 B R H > S+ 0 0 151 2,-0.2 4,-0.6 1,-0.1 22,-0.1 0.966 84.0 33.4 -57.7 -63.9 53.9 11.0 1.3 795 278 B Q H >> S+ 0 0 40 1,-0.2 3,-2.5 2,-0.2 4,-0.8 0.975 119.1 51.2 -59.0 -58.1 54.0 12.2 -2.3 796 279 B L H >4 S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.893 107.3 55.3 -45.4 -46.9 50.7 10.7 -3.3 797 280 B C H >< S+ 0 0 55 -4,-2.3 3,-0.8 1,-0.3 -1,-0.3 0.656 98.9 62.4 -62.7 -17.8 49.1 12.3 -0.3 798 281 B K H X< S+ 0 0 98 -3,-2.5 3,-0.9 -4,-0.6 -1,-0.3 0.711 93.1 61.9 -81.4 -18.9 50.4 15.7 -1.5 799 282 B L T << S+ 0 0 18 -3,-1.8 -1,-0.2 -4,-0.8 -2,-0.2 0.367 98.7 61.6 -83.0 4.0 48.3 15.3 -4.7 800 283 B L T < + 0 0 36 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.1 0.040 67.2 104.9-117.5 23.5 45.3 15.3 -2.4 801 284 B R < + 0 0 220 -3,-0.9 2,-0.4 2,-0.0 -1,-0.1 -0.090 65.9 88.2 -94.3 33.4 45.8 18.8 -0.9 802 285 B G S S- 0 0 20 -3,-0.1 2,-1.1 2,-0.1 -341,-0.1 -0.993 74.5-136.8-135.8 140.8 42.9 20.1 -2.9 803 286 B T + 0 0 69 -2,-0.4 -363,-0.1 -343,-0.1 -361,-0.1 -0.211 59.7 142.4 -86.0 47.4 39.2 20.4 -2.4 804 287 B K - 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