==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-AUG-06 2I5J . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H P66 SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR D.M.HIMMEL,S.G.SARAFIANOS,J.L.KNIGHT,R.M.LEVY,E.ARNOLD . 972 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 588 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 1 0.1 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 . 81 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 1 0 1 1 0 1 1 3 0 3 1 0 2 0 3 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 7 3 5 1 3 3 3 1 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 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 74 0, 0.0 2,-1.2 0, 0.0 214,-0.1 0.000 360.0 360.0 360.0 -82.7 26.6 -16.1 23.2 2 2 A I - 0 0 117 42,-0.1 116,-0.1 116,-0.1 115,-0.1 -0.597 360.0-149.0 -75.5 97.3 25.6 -12.8 24.8 3 3 A S - 0 0 8 114,-1.5 210,-0.2 -2,-1.2 209,-0.1 -0.466 11.8-139.1 -71.4 134.8 28.2 -12.4 27.6 4 4 A P + 0 0 98 0, 0.0 -1,-0.1 0, 0.0 209,-0.1 0.031 59.9 133.2 -83.1 31.3 27.0 -10.6 30.7 5 5 A I - 0 0 23 207,-0.2 2,-0.1 1,-0.1 158,-0.0 -0.349 63.6-108.4 -75.3 159.6 30.4 -8.8 30.9 6 6 A E - 0 0 173 157,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.513 41.9-110.3 -82.8 164.4 30.5 -5.1 31.5 7 7 A T - 0 0 51 -2,-0.1 113,-0.1 113,-0.1 -1,-0.1 -0.739 12.4-121.8-104.7 149.6 31.6 -3.1 28.4 8 8 A V - 0 0 7 111,-0.3 113,-0.3 -2,-0.3 2,-0.1 -0.718 34.8-120.0 -85.4 109.4 34.7 -1.1 27.6 9 9 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.271 39.2-173.0 -52.1 115.7 33.8 2.6 26.9 10 10 A V + 0 0 5 -2,-0.1 2,-0.2 74,-0.0 113,-0.1 -0.831 11.8 160.2-117.4 153.1 34.9 3.4 23.3 11 11 A K - 0 0 145 -2,-0.3 74,-2.3 75,-0.1 2,-0.3 -0.724 31.7 -99.2-145.8-163.8 35.1 6.6 21.2 12 12 A L B -A 84 0A 27 72,-0.3 72,-0.3 -2,-0.2 3,-0.2 -0.913 50.6 -74.8-130.2 157.2 36.6 8.2 18.2 13 13 A K S > S- 0 0 75 70,-1.7 3,-1.2 -2,-0.3 2,-0.1 -0.175 72.7 -80.5 -49.5 138.5 39.5 10.6 17.7 14 14 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.193 115.7 17.6 -49.5 109.9 38.4 14.2 18.8 15 15 A G T 3 S+ 0 0 87 1,-0.4 2,-0.2 -3,-0.2 -2,-0.1 0.650 99.3 111.8 102.4 18.0 36.4 15.9 16.1 16 16 A M < - 0 0 69 -3,-1.2 -1,-0.4 -4,-0.1 2,-0.3 -0.738 44.9-159.5-117.4 168.3 35.4 12.9 14.0 17 17 A D - 0 0 67 -2,-0.2 3,-0.1 1,-0.1 -4,-0.1 -0.874 38.7 -61.7-139.0 171.9 32.1 11.2 13.3 18 18 A G - 0 0 3 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.063 60.8 -96.2 -53.1 156.0 30.9 7.8 12.1 19 19 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 38,-0.3 -0.635 30.3-162.9 -78.2 120.5 31.9 6.6 8.5 20 20 A K + 0 0 139 -2,-0.5 2,-0.2 36,-0.3 38,-0.2 -0.279 33.2 148.6-101.3 49.1 29.1 7.4 6.0 21 21 A V - 0 0 57 36,-1.3 2,-0.3 -2,-0.4 36,-0.2 -0.487 34.7-135.1 -78.5 149.3 30.2 5.1 3.2 22 22 A K - 0 0 149 -2,-0.2 2,-0.5 36,-0.1 -1,-0.1 -0.725 9.8-105.0-116.4 165.0 27.7 3.5 1.0 23 23 A Q - 0 0 29 -2,-0.3 109,-0.0 35,-0.1 -1,-0.0 -0.701 18.1-137.5 -89.8 123.0 26.8 0.2 -0.6 24 24 A W - 0 0 214 -2,-0.5 2,-0.1 1,-0.1 -1,-0.0 -0.658 38.9-120.6 -72.3 99.0 27.3 -0.6 -4.2 25 25 A P + 0 0 62 0, 0.0 -1,-0.1 0, 0.0 112,-0.0 -0.333 48.7 174.9 -53.0 119.2 23.9 -2.3 -4.7 26 26 A L - 0 0 83 -2,-0.1 2,-0.2 1,-0.1 111,-0.0 0.950 27.9 -45.0-112.7 -70.8 25.3 -5.6 -5.8 27 27 A T - 0 0 59 109,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.483 30.5-125.6-145.3-155.1 23.4 -8.8 -6.4 28 28 A E S S+ 0 0 115 -2,-0.2 5,-0.2 2,-0.0 -1,-0.0 0.256 101.7 73.5-147.4 -12.1 20.7 -11.0 -5.1 29 29 A E S S+ 0 0 118 1,-0.1 4,-0.3 3,-0.1 0, 0.0 0.654 123.1 21.1 -62.3 -15.7 22.6 -14.3 -5.0 30 30 A K S > S+ 0 0 54 2,-0.2 4,-1.9 3,-0.1 5,-0.2 0.559 108.5 70.2-128.5 -26.1 24.1 -12.2 -2.1 31 31 A I T 4 S+ 0 0 5 1,-0.2 -2,-0.1 2,-0.2 101,-0.0 0.136 111.2 46.8 -78.2 27.9 21.6 -9.6 -1.2 32 32 A K T > S+ 0 0 91 3,-0.1 4,-2.9 2,-0.1 5,-0.2 0.568 104.0 52.2-127.9 -58.5 20.0 -12.9 0.0 33 33 A A H > S+ 0 0 1 -4,-0.3 4,-3.2 1,-0.2 5,-0.2 0.876 111.4 54.4 -49.9 -38.0 22.7 -14.7 1.9 34 34 A L H X S+ 0 0 6 -4,-1.9 4,-3.2 2,-0.2 5,-0.4 0.953 108.7 44.2 -61.5 -51.7 23.0 -11.4 3.8 35 35 A V H > S+ 0 0 33 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.832 115.6 50.3 -63.9 -33.7 19.4 -11.2 4.8 36 36 A E H X S+ 0 0 102 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.973 118.2 38.0 -65.4 -55.1 19.6 -14.9 5.7 37 37 A I H >X S+ 0 0 15 -4,-3.2 4,-2.4 -5,-0.2 3,-1.5 0.986 116.1 49.5 -58.2 -66.3 22.7 -14.4 7.8 38 38 A C H 3X S+ 0 0 0 -4,-3.2 4,-4.1 1,-0.3 -1,-0.2 0.870 111.3 50.5 -42.6 -49.4 21.9 -11.1 9.4 39 39 A T H 3X S+ 0 0 54 -4,-1.4 4,-0.9 -5,-0.4 -1,-0.3 0.822 110.2 50.3 -62.6 -30.4 18.5 -12.3 10.4 40 40 A E H S+ 0 0 33 -4,-2.4 5,-0.8 1,-0.2 4,-0.7 0.939 106.4 62.8 -73.0 -47.1 22.5 -13.2 13.8 42 42 A E H <5S+ 0 0 54 -4,-4.1 3,-0.4 -5,-0.3 -1,-0.2 0.779 103.8 49.8 -44.9 -34.3 19.7 -10.8 14.7 43 43 A K H <5S+ 0 0 159 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.949 107.9 51.2 -69.6 -51.9 18.1 -13.7 16.6 44 44 A E H <5S- 0 0 93 -4,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.409 115.0-117.9 -67.4 0.9 21.3 -14.5 18.5 45 45 A G T <5S+ 0 0 21 -4,-0.7 -3,-0.2 -3,-0.4 -1,-0.1 0.191 81.4 123.8 82.2 -18.4 21.5 -10.8 19.5 46 46 A K S + 0 0 67 -17,-1.7 3,-0.6 -2,-0.2 -1,-0.1 -0.669 23.9 174.3-106.4 79.9 34.7 -3.8 5.7 77 77 A F T >> + 0 0 7 -2,-0.8 3,-5.2 1,-0.2 4,-1.9 0.363 35.2 127.4 -64.5 0.9 35.1 -1.2 8.6 78 78 A R H 3> S+ 0 0 198 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.746 78.7 45.5 -29.6 -38.5 38.4 0.3 7.2 79 79 A E H <4 S+ 0 0 59 -3,-0.6 -1,-0.3 2,-0.2 4,-0.2 0.540 109.5 54.2 -89.6 -7.0 36.8 3.7 7.4 80 80 A L H <> S+ 0 0 1 -3,-5.2 4,-0.9 2,-0.1 3,-0.3 0.797 107.1 50.8 -89.8 -37.2 35.4 3.2 10.9 81 81 A N H >< S+ 0 0 38 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.955 100.0 62.1 -63.9 -52.8 38.7 2.2 12.4 82 82 A K T 3< S+ 0 0 122 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.824 112.5 40.3 -43.1 -31.8 40.4 5.3 11.0 83 83 A R T 34 S+ 0 0 55 -3,-0.3 -70,-1.7 -4,-0.2 -1,-0.3 0.640 94.5 102.7 -94.3 -16.1 38.0 7.2 13.2 84 84 A T B << S-A 12 0A 0 -3,-1.8 -72,-0.3 -4,-0.9 -3,-0.0 -0.524 78.5-107.7 -75.2 131.4 38.2 4.9 16.2 85 85 A Q - 0 0 31 -74,-2.3 -1,-0.1 -2,-0.3 70,-0.1 -0.011 43.1 -95.6 -49.7 156.8 40.3 6.0 19.3 86 86 A D - 0 0 62 520,-0.1 2,-0.3 1,-0.1 -75,-0.1 -0.269 40.1-144.4 -74.9 168.0 43.6 4.2 19.9 87 87 A F - 0 0 5 521,-0.1 2,-1.2 520,-0.1 519,-0.2 -0.852 31.6 -84.5-130.9 165.8 43.8 1.3 22.3 88 88 A W - 0 0 65 517,-2.8 521,-0.1 -2,-0.3 2,-0.1 -0.599 60.8-119.2 -68.2 102.0 46.2 -0.2 24.8 89 89 A E - 0 0 121 -2,-1.2 3,-0.2 519,-0.3 -1,-0.1 -0.243 31.1-127.8 -53.6 117.7 48.1 -2.2 22.2 90 90 A V - 0 0 38 1,-0.2 2,-0.3 2,-0.1 68,-0.1 0.236 53.4 -44.2 -54.4-178.5 47.8 -5.9 23.2 91 91 A Q - 0 0 26 1,-0.2 -1,-0.2 599,-0.1 -2,-0.0 -0.345 54.3-177.8 -53.1 110.0 50.7 -8.3 23.6 92 92 A L + 0 0 153 -2,-0.3 -1,-0.2 -3,-0.2 2,-0.2 0.602 63.5 74.8 -86.6 -14.1 52.8 -7.5 20.6 93 93 A G S S- 0 0 24 -3,-0.0 -2,-0.0 597,-0.0 0, 0.0 -0.512 79.0-128.2 -96.1 165.9 55.1 -10.3 21.7 94 94 A I - 0 0 66 -2,-0.2 2,-1.4 89,-0.0 597,-0.1 -0.946 25.5-115.9-116.2 129.9 54.7 -14.0 21.5 95 95 A P - 0 0 9 0, 0.0 595,-0.1 0, 0.0 5,-0.0 -0.454 35.0-136.6 -67.0 94.3 55.2 -16.2 24.5 96 96 A H > - 0 0 20 -2,-1.4 3,-1.4 1,-0.1 595,-0.1 -0.268 7.8-133.6 -53.4 128.0 58.3 -18.3 23.5 97 97 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 222,-0.4 0.733 92.8 78.9 -55.5 -35.3 57.8 -22.0 24.4 98 98 A A G 3 S+ 0 0 0 1,-0.3 -2,-0.1 220,-0.1 252,-0.1 0.619 99.0 48.6 -57.6 -6.0 61.2 -22.7 25.9 99 99 A G G < S+ 0 0 3 -3,-1.4 2,-0.6 219,-0.1 -1,-0.3 -0.022 74.3 109.2-125.1 29.6 59.8 -21.0 29.0 100 100 A L S < S- 0 0 10 -3,-1.8 219,-0.9 -5,-0.0 3,-0.1 -0.940 79.9-110.1-102.0 124.4 56.4 -22.4 29.8 101 101 A K B -e 319 0D 70 -2,-0.6 219,-0.2 217,-0.2 78,-0.1 -0.300 37.6-104.5 -57.1 128.7 56.9 -24.5 33.0 102 102 A K - 0 0 121 217,-2.1 2,-0.3 -2,-0.1 90,-0.1 -0.097 44.2-174.4 -50.5 152.4 56.6 -28.2 32.2 103 103 A K - 0 0 47 133,-0.4 3,-0.3 1,-0.2 89,-0.1 -0.967 32.2-113.3-145.8 160.2 53.4 -29.9 33.3 104 104 A K S S- 0 0 131 -2,-0.3 2,-0.3 1,-0.2 88,-0.3 0.993 95.5 -8.9 -60.5 -69.2 51.9 -33.4 33.4 105 105 A S S S- 0 0 36 86,-2.0 86,-0.3 89,-0.1 -1,-0.2 -0.747 73.7-159.7-144.2 96.6 49.2 -33.3 30.9 106 106 A V - 0 0 27 -2,-0.3 84,-0.3 -3,-0.3 2,-0.2 -0.118 1.8-158.5 -68.1 160.2 48.1 -30.0 29.4 107 107 A T - 0 0 12 82,-2.7 2,-0.3 81,-0.1 -1,-0.1 -0.643 2.1-152.4-127.8-178.2 44.9 -29.0 27.7 108 108 A V - 0 0 25 -2,-0.2 2,-0.4 80,-0.1 115,-0.3 -0.974 3.4-153.8-157.7 153.2 43.9 -26.4 25.3 109 109 A L E -F 187 0E 3 78,-1.8 78,-1.7 -2,-0.3 2,-0.5 -0.973 7.7-151.4-134.7 149.7 40.7 -24.6 24.5 110 110 A D E -F 186 0E 86 -2,-0.4 76,-0.2 76,-0.2 112,-0.1 -0.806 19.9-143.8-124.4 89.6 39.4 -22.9 21.4 111 111 A V - 0 0 2 74,-1.8 3,-0.3 -2,-0.5 105,-0.2 -0.172 19.4-137.6 -48.8 140.5 37.0 -20.0 22.3 112 112 A G S S- 0 0 26 103,-2.2 2,-4.3 1,-0.2 3,-0.3 0.674 72.6 -8.0 -75.2-127.4 34.2 -19.8 19.7 113 113 A D S > S+ 0 0 97 1,-0.2 4,-0.7 2,-0.1 -1,-0.2 -0.338 81.2 167.9 -70.6 64.3 32.8 -16.6 18.2 114 114 A A T >4 + 0 0 1 -2,-4.3 3,-3.5 -3,-0.3 4,-0.5 0.945 69.7 45.0 -41.8 -75.4 34.9 -14.9 20.7 115 115 A Y G >4 S+ 0 0 45 1,-0.3 34,-1.1 -3,-0.3 3,-0.9 0.805 113.5 52.8 -39.7 -42.3 34.6 -11.4 19.2 116 116 A F G 34 S+ 0 0 24 1,-0.2 -1,-0.3 32,-0.2 -2,-0.2 0.477 101.3 59.9 -78.6 -3.0 30.8 -12.0 18.8 117 117 A S G << S+ 0 0 2 -3,-3.5 -114,-1.5 -4,-0.7 -1,-0.2 0.408 86.6 84.8-105.2 2.5 30.3 -13.0 22.5 118 118 A V S < S- 0 0 1 -3,-0.9 31,-1.5 -4,-0.5 -116,-0.1 -0.925 82.0-122.3-108.7 122.3 31.5 -9.7 24.0 119 119 A P B -H 148 0F 20 0, 0.0 -111,-0.3 0, 0.0 29,-0.3 -0.226 26.3-130.0 -59.3 147.8 29.0 -6.9 24.3 120 120 A L - 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0 0 131 1,-0.2 4,-3.6 -2,-0.1 5,-0.2 -0.396 48.5-116.9 -63.0 153.7 78.8 23.2 62.1 748 195 B I T 4 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.2 30,-0.0 0.469 122.4 53.3 -69.4 -0.3 78.5 19.8 60.4 749 196 B G T 4 S+ 0 0 47 2,-0.1 3,-0.4 3,-0.1 -1,-0.2 0.838 113.5 35.0 -99.0 -48.2 77.2 19.0 63.8 750 197 B Q T >> S+ 0 0 108 1,-0.2 3,-4.4 2,-0.2 4,-2.2 0.878 107.7 66.2 -72.7 -42.4 74.5 21.7 64.1 751 198 B H H 3X S+ 0 0 0 -4,-3.6 4,-0.9 1,-0.3 -1,-0.2 0.756 99.5 55.1 -52.0 -22.6 73.6 21.5 60.5 752 199 B R H 3> S+ 0 0 123 -3,-0.4 4,-0.6 -5,-0.2 -1,-0.3 0.459 109.0 49.3 -89.5 -0.6 72.5 18.0 61.4 753 200 B T H <> S+ 0 0 74 -3,-4.4 4,-2.0 2,-0.2 -2,-0.2 0.796 105.3 50.5-104.1 -41.0 70.3 19.6 64.1 754 201 B K H X S+ 0 0 61 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.874 110.7 54.7 -65.8 -33.3 68.5 22.3 62.2 755 202 B I H X S+ 0 0 12 -4,-0.9 4,-4.8 -5,-0.4 5,-0.2 0.985 106.9 49.3 -58.0 -57.6 67.7 19.6 59.7 756 203 B E H X S+ 0 0 54 -4,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.810 108.2 54.5 -51.4 -34.9 66.2 17.6 62.5 757 204 B E H X S+ 0 0 72 -4,-2.0 4,-3.3 2,-0.2 -1,-0.2 0.984 114.7 38.6 -63.1 -56.3 64.2 20.7 63.5 758 205 B L H X S+ 0 0 0 -4,-2.9 4,-3.8 2,-0.2 5,-0.5 0.961 113.5 57.5 -55.3 -51.5 62.8 20.9 60.1 759 206 B R H X S+ 0 0 12 -4,-4.8 4,-2.0 1,-0.3 -1,-0.2 0.888 113.4 39.6 -43.7 -48.8 62.6 17.1 60.0 760 207 B Q H X S+ 0 0 60 -4,-2.8 4,-1.4 -5,-0.2 -1,-0.3 0.872 114.1 54.0 -71.2 -39.7 60.4 17.4 63.0 761 208 B H H X S+ 0 0 27 -4,-3.3 4,-1.9 1,-0.2 3,-0.5 0.950 113.7 41.0 -60.2 -50.7 58.6 20.4 61.8 762 209 B L H < S+ 0 0 0 -4,-3.8 6,-0.9 1,-0.2 5,-0.3 0.886 109.2 61.1 -64.2 -39.8 57.6 18.8 58.6 763 210 B L H < S+ 0 0 66 -4,-2.0 -1,-0.2 -5,-0.5 -2,-0.2 0.812 114.9 33.1 -60.2 -31.3 56.9 15.5 60.3 764 211 B R H < S+ 0 0 185 -4,-1.4 2,-1.7 -3,-0.5 -1,-0.3 0.663 105.0 72.1 -87.3 -55.0 54.2 17.1 62.4 765 212 B W S < S- 0 0 151 -4,-1.9 3,-0.4 -5,-0.2 -1,-0.2 -0.692 131.8 -19.1 -70.5 86.5 52.9 19.7 60.0 766 213 B G S S- 0 0 40 -2,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.406 93.5-100.7 97.1 1.8 51.0 17.5 57.6 767 214 B L + 0 0 123 1,-0.3 2,-1.3 -5,-0.3 -1,-0.2 0.746 57.7 174.2 52.7 19.9 52.7 14.3 58.4 768 215 B T - 0 0 5 -6,-0.9 -1,-0.3 -3,-0.4 -3,-0.1 -0.514 26.8-148.4 -58.1 98.1 54.7 15.0 55.4 769 216 B T - 0 0 59 -2,-1.3 -103,-0.4 -3,-0.2 2,-0.3 -0.738 16.9-167.8 -81.6 109.9 56.7 12.0 56.3 770 217 B P - 0 0 6 0, 0.0 2,-1.0 0, 0.0 -106,-0.1 -0.718 25.0-120.9 -95.9 148.6 60.3 12.4 55.2 771 218 B D + 0 0 77 -2,-0.3 -108,-0.4 -108,-0.2 2,-0.2 -0.805 43.5 166.9 -92.6 102.8 62.6 9.3 55.3 772 219 B K - 0 0 82 -2,-1.0 2,-0.3 -110,-0.1 -110,-0.0 -0.603 22.3-156.2-105.2 174.3 65.4 10.1 57.6 773 220 B K 0 0 134 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.915 360.0 360.0-153.7 109.7 67.8 7.7 59.0 774 221 B H 0 0 221 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.181 360.0 360.0 -70.4 360.0 69.7 8.6 62.2 775 ! 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 0.0 776 231 B G 0 0 66 0, 0.0 -115,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 41.0 70.5 11.5 55.9 777 232 B Y - 0 0 95 -117,-0.1 -116,-1.3 1,-0.1 2,-0.1 0.897 360.0-160.4 77.5 57.3 72.5 12.7 52.8 778 233 B E E -B 660 0O 46 -118,-0.2 2,-0.3 -120,-0.1 -118,-0.2 -0.389 11.7-178.6 -64.6 137.7 75.2 15.3 53.7 779 234 B L E -B 659 0O 7 -120,-1.0 -120,-3.2 -2,-0.1 -1,-0.0 -0.974 17.9-157.4-133.9 143.8 76.5 17.4 50.7 780 235 B H > - 0 0 55 -2,-0.3 4,-0.7 -122,-0.2 3,-0.2 -0.810 9.8-178.1-129.3 92.0 79.1 20.1 50.7 781 236 B P T >4 S+ 0 0 6 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.883 79.7 54.1 -51.5 -53.2 78.6 22.4 47.7 782 237 B D T 34 S+ 0 0 64 -126,-0.9 -125,-0.1 1,-0.3 -124,-0.1 0.878 96.2 65.3 -51.0 -50.3 81.6 24.7 48.3 783 238 B K T 34 S+ 0 0 155 -126,-0.2 2,-1.0 -3,-0.2 -1,-0.3 0.809 77.8 96.4 -47.6 -34.7 84.1 21.9 48.6 784 239 B W << + 0 0 55 -3,-1.1 -1,-0.1 -4,-0.7 113,-0.0 -0.453 42.8 122.4 -64.2 99.8 83.4 21.2 44.8 785 240 B T + 0 0 97 -2,-1.0 2,-0.8 110,-0.0 -1,-0.2 -0.118 17.5 147.1-155.2 44.0 86.3 23.1 43.3 786 241 B V + 0 0 53 110,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.029 21.4 135.5 -76.2 30.1 88.4 20.6 41.2 787 242 B Q + 0 0 107 -2,-0.8 -1,-0.2 2,-0.1 110,-0.0 0.709 26.3 101.5 -67.4 -31.1 89.6 22.9 38.3 788 243 B P - 0 0 66 0, 0.0 68,-0.1 0, 0.0 2,-0.1 0.036 47.1-158.0 -54.8 163.6 93.4 22.4 37.4 789 244 B I - 0 0 32 66,-0.8 183,-0.1 63,-0.1 -2,-0.1 -0.603 24.8-152.8-137.7 67.3 94.6 20.3 34.3 790 245 B V - 0 0 50 181,-0.1 66,-0.0 1,-0.1 62,-0.0 -0.130 4.3-148.1 -52.5 133.3 98.1 19.5 35.5 791 246 B L - 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