==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-JUL-08 3DOK . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR P.P.CHAMBERLAIN,J.REN,D.K.STAMMERS . 938 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 614 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 66 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 25.1 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 0 3 2 2 1 1 0 0 1 1 4 1 4 0 0 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 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 . 9 2 7 2 2 4 1 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 1 4 2 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 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 0 168 0, 0.0 209,-0.1 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 87.4 3.1 -51.6 47.7 2 2 A I - 0 0 46 42,-0.2 113,-0.1 1,-0.1 114,-0.1 0.806 360.0 -50.9 -71.7-113.1 6.3 -49.6 46.9 3 3 A S - 0 0 23 2,-0.1 2,-1.3 1,-0.0 208,-0.1 -0.904 11.0-162.5-156.1 132.3 8.7 -50.9 44.2 4 4 A P + 0 0 107 0, 0.0 2,-0.5 0, 0.0 207,-0.1 -0.333 62.6 131.8 -87.9 49.3 10.8 -53.7 42.7 5 5 A I - 0 0 15 -2,-1.3 2,-0.1 205,-0.1 -2,-0.1 -0.916 67.0-111.8-106.6 128.8 12.6 -51.0 40.8 6 6 A E - 0 0 154 -2,-0.5 113,-0.1 1,-0.1 155,-0.0 -0.430 38.7-118.6 -63.2 130.0 16.4 -51.1 40.9 7 7 A T - 0 0 24 111,-0.1 111,-0.1 -2,-0.1 -1,-0.1 -0.133 20.1-118.2 -66.1 165.1 17.7 -48.1 42.9 8 8 A V - 0 0 8 109,-0.3 2,-1.1 575,-0.0 111,-0.2 -0.848 28.5-109.5-105.8 138.2 20.0 -45.4 41.5 9 9 A P - 0 0 72 0, 0.0 2,-0.5 0, 0.0 574,-0.0 -0.558 41.0-176.9 -74.9 97.6 23.6 -44.8 42.9 10 10 A V - 0 0 8 -2,-1.1 2,-0.3 73,-0.0 112,-0.2 -0.820 1.8-179.5-100.1 130.0 23.4 -41.5 44.7 11 11 A K - 0 0 155 -2,-0.5 72,-1.9 574,-0.1 2,-0.2 -0.869 30.4-103.2-124.2 156.8 26.6 -40.0 46.3 12 12 A L B -A 82 0A 28 -2,-0.3 3,-0.3 70,-0.2 70,-0.3 -0.519 51.7 -84.6 -80.0 148.6 27.4 -36.8 48.3 13 13 A K S > S- 0 0 57 68,-1.7 3,-1.1 1,-0.2 70,-0.2 0.176 83.3 -40.8 -40.3 168.9 29.1 -33.9 46.6 14 14 A P T 3 S- 0 0 128 0, 0.0 -1,-0.2 0, 0.0 68,-0.0 -0.114 118.4 -36.2 -43.0 105.7 32.9 -33.9 46.4 15 15 A G T 3 S+ 0 0 86 -3,-0.3 -2,-0.1 1,-0.1 -3,-0.0 0.424 102.7 134.2 57.6 2.3 34.1 -35.2 49.8 16 16 A M < - 0 0 87 -3,-1.1 2,-0.3 65,-0.1 -4,-0.1 -0.015 46.7-120.0 -73.5-176.2 31.4 -33.5 51.8 17 17 A D - 0 0 67 1,-0.1 3,-0.1 65,-0.0 -1,-0.1 -0.953 25.4 -87.4-134.8 150.3 29.3 -35.0 54.6 18 18 A G - 0 0 2 -2,-0.3 -1,-0.1 1,-0.1 108,-0.1 -0.010 60.5 -83.0 -48.0 149.3 25.6 -35.7 55.5 19 19 A P - 0 0 0 0, 0.0 38,-2.0 0, 0.0 -1,-0.1 -0.146 36.8-177.6 -59.9 150.3 23.6 -33.0 57.3 20 20 A K B +b 57 0B 120 36,-0.3 2,-0.2 -3,-0.1 38,-0.2 -0.180 24.5 150.4-140.2 39.5 23.8 -32.5 61.0 21 21 A V - 0 0 48 36,-1.7 2,-0.1 1,-0.1 3,-0.0 -0.563 49.5-107.3 -79.8 141.5 21.3 -29.6 61.7 22 22 A K - 0 0 146 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.414 36.1-100.6 -71.1 139.7 19.6 -29.6 65.1 23 23 A Q - 0 0 27 -2,-0.1 -1,-0.1 1,-0.1 107,-0.0 -0.437 35.9-123.0 -65.4 120.2 15.9 -30.5 65.4 24 24 A W - 0 0 152 -2,-0.3 2,-0.2 36,-0.1 36,-0.1 -0.281 33.5-109.3 -56.5 138.7 13.7 -27.4 65.7 25 25 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.548 41.3-176.0 -79.9 142.8 11.6 -27.6 68.9 26 26 A L - 0 0 12 106,-0.3 108,-0.7 -2,-0.2 109,-0.3 -0.862 26.3 -94.0-133.6 168.1 7.8 -28.2 68.6 27 27 A T > - 0 0 54 -2,-0.3 4,-2.8 106,-0.1 5,-0.2 -0.315 37.2-110.1 -77.8 161.7 4.6 -28.4 70.7 28 28 A E H > S+ 0 0 132 2,-0.2 4,-2.3 3,-0.2 -1,-0.1 0.785 119.6 53.8 -59.9 -31.2 3.1 -31.6 72.1 29 29 A E H > S+ 0 0 119 2,-0.2 4,-1.6 1,-0.1 3,-0.4 0.996 110.9 40.4 -65.9 -72.4 0.3 -31.1 69.6 30 30 A K H >> S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 3,-0.6 0.881 117.0 53.6 -41.5 -47.9 2.4 -30.8 66.5 31 31 A I H 3X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.929 105.1 52.1 -54.0 -51.9 4.6 -33.6 67.9 32 32 A K H 3X S+ 0 0 110 -4,-2.3 4,-1.3 -3,-0.4 -1,-0.2 0.756 110.4 49.4 -60.2 -26.1 1.7 -36.0 68.4 33 33 A A H X S+ 0 0 142 -4,-1.3 4,-1.6 -5,-0.2 3,-1.1 0.979 113.3 44.7 -52.8 -67.7 1.0 -40.3 64.0 37 37 A I H >X S+ 0 0 36 -4,-2.8 4,-2.7 1,-0.3 3,-0.6 0.900 113.0 49.5 -45.0 -56.5 2.1 -39.7 60.4 38 38 A C H 3X S+ 0 0 0 -4,-3.0 4,-1.1 1,-0.3 -1,-0.3 0.799 105.4 58.9 -58.9 -27.8 5.5 -41.3 60.8 39 39 A T H S+ 0 0 19 -4,-2.7 6,-2.2 1,-0.3 5,-0.8 0.687 105.9 64.5 -55.4 -21.2 4.8 -44.0 56.9 42 42 A E H 3<5S+ 0 0 40 -4,-1.1 3,-0.3 -5,-0.3 -1,-0.3 0.943 111.3 33.5 -69.1 -46.1 6.7 -46.4 59.1 43 43 A K H <<5S+ 0 0 150 -4,-1.4 -2,-0.2 -3,-0.9 -3,-0.1 0.907 103.5 67.1 -78.7 -43.1 4.5 -49.2 58.0 44 44 A E T <5S- 0 0 95 -4,-2.9 -1,-0.2 1,-0.2 -42,-0.2 0.712 116.7-117.0 -51.0 -8.9 3.8 -48.2 54.4 45 45 A G T 5S+ 0 0 32 -5,-0.3 -1,-0.2 -3,-0.3 -3,-0.2 0.493 84.4 121.7 86.3 4.6 7.5 -49.0 54.4 46 46 A K S + 0 0 2 -2,-1.0 4,-2.9 1,-0.2 5,-0.3 0.400 36.9 123.3 -86.1 1.2 16.3 -31.0 53.2 76 78 A R H > S+ 0 0 181 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.786 80.7 42.7 -29.3 -48.8 17.8 -27.6 52.2 77 79 A E H >> S+ 0 0 61 -3,-0.5 4,-0.6 2,-0.2 3,-0.6 1.000 111.5 48.9 -65.5 -71.3 21.1 -28.8 53.7 78 80 A L H >4 S+ 0 0 0 1,-0.3 3,-0.8 -4,-0.2 -2,-0.2 0.779 111.3 55.4 -38.2 -36.2 21.3 -32.4 52.5 79 81 A N H >< S+ 0 0 32 -4,-2.9 3,-2.6 1,-0.3 -1,-0.3 0.971 102.5 51.2 -66.4 -54.1 20.5 -31.0 49.0 80 82 A K H << S+ 0 0 110 -4,-1.7 -1,-0.3 -3,-0.6 -2,-0.2 0.478 114.9 47.8 -62.9 2.2 23.3 -28.6 48.9 81 83 A R T << S+ 0 0 47 -3,-0.8 -68,-1.7 -4,-0.6 -1,-0.3 0.294 94.2 95.1-121.9 3.9 25.5 -31.5 49.9 82 84 A T B < S-A 12 0A 0 -3,-2.6 -70,-0.2 -70,-0.3 -65,-0.0 -0.586 82.9 -94.7 -95.2 161.1 24.2 -34.1 47.4 83 85 A Q - 0 0 28 -72,-1.9 2,-0.3 -2,-0.2 -1,-0.2 -0.086 43.8-101.0 -65.0 173.5 25.7 -34.8 44.0 84 86 A D - 0 0 71 501,-0.1 2,-0.3 -72,-0.1 -1,-0.1 -0.754 36.4-153.5 -97.6 144.6 24.5 -33.1 40.9 85 87 A F - 0 0 22 -2,-0.3 2,-0.6 502,-0.1 500,-0.2 -0.757 35.4 -83.8-114.8 163.6 22.2 -34.9 38.5 86 88 A W - 0 0 47 498,-1.8 502,-0.1 -2,-0.3 500,-0.1 -0.586 64.9-103.2 -67.6 117.2 21.5 -34.6 34.9 87 89 A E - 0 0 90 -2,-0.6 3,-0.1 500,-0.2 2,-0.1 -0.035 37.2-117.2 -39.6 129.0 19.0 -31.7 34.9 88 90 A V - 0 0 57 1,-0.2 -1,-0.1 -3,-0.1 68,-0.1 -0.486 54.3 -61.2 -76.8 148.2 15.5 -33.0 34.4 89 91 A Q + 0 0 37 1,-0.2 -1,-0.2 -2,-0.1 93,-0.1 0.110 55.0 175.5 -25.7 113.2 13.6 -31.8 31.3 90 92 A L + 0 0 147 -3,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.623 55.0 84.2-103.2 -18.1 13.3 -28.0 31.5 91 93 A G - 0 0 28 1,-0.0 -2,-0.0 573,-0.0 -1,-0.0 -0.768 68.6-150.3 -90.4 126.5 11.7 -27.4 28.2 92 94 A I - 0 0 82 -2,-0.5 572,-0.1 1,-0.1 573,-0.1 -0.818 21.8-103.4-104.1 135.0 7.9 -27.8 28.1 93 95 A P - 0 0 8 0, 0.0 571,-0.1 0, 0.0 -1,-0.1 -0.091 26.0-138.8 -49.5 140.0 5.8 -28.9 25.1 94 96 A H > - 0 0 39 1,-0.1 3,-4.0 286,-0.1 4,-0.2 -0.915 17.7-128.0-104.7 121.4 3.9 -26.2 23.1 95 97 A P G > S+ 0 0 2 0, 0.0 3,-3.3 0, 0.0 222,-0.4 0.836 105.4 69.7 -33.3 -46.9 0.5 -27.5 22.2 96 98 A A G 3 S+ 0 0 0 1,-0.3 221,-0.1 251,-0.2 252,-0.1 0.650 95.1 57.8 -52.2 -12.3 1.1 -26.5 18.5 97 99 A G G < S+ 0 0 7 -3,-4.0 2,-0.5 219,-0.1 -1,-0.3 0.260 81.3 105.6-102.4 12.2 3.6 -29.3 18.5 98 100 A L S < S- 0 0 34 -3,-3.3 219,-1.9 -4,-0.2 2,-0.5 -0.791 70.6-130.3 -94.5 129.6 1.1 -32.0 19.4 99 101 A K B -g 317 0E 83 -2,-0.5 219,-0.2 217,-0.2 -2,-0.1 -0.692 34.9-105.1 -79.8 127.1 0.1 -34.3 16.7 100 102 A K - 0 0 92 217,-1.0 2,-0.3 -2,-0.5 -1,-0.1 -0.301 45.1-171.7 -53.5 124.3 -3.7 -34.5 16.7 101 103 A N - 0 0 31 133,-0.2 89,-0.2 1,-0.1 3,-0.1 -0.852 31.5-125.8-118.7 155.7 -4.7 -37.9 18.1 102 104 A K S S+ 0 0 137 87,-0.9 2,-0.4 -2,-0.3 88,-0.2 0.831 95.2 13.3 -71.1 -32.8 -8.2 -39.5 18.3 103 105 A S E -H 189 0F 30 86,-1.8 86,-2.2 2,-0.0 2,-0.4 -1.000 63.0-173.8-146.4 144.1 -8.0 -40.0 22.0 104 106 A V E -H 188 0F 68 -2,-0.4 2,-0.4 84,-0.2 84,-0.3 -0.998 4.6-166.2-138.2 142.1 -5.7 -38.8 24.7 105 107 A T E -H 187 0F 18 82,-3.4 82,-2.7 -2,-0.4 2,-0.5 -0.930 10.8-147.5-123.7 144.3 -5.7 -39.8 28.3 106 108 A V E -H 186 0F 9 115,-0.4 2,-0.5 -2,-0.4 80,-0.2 -0.974 14.3-174.8-113.7 129.5 -3.8 -38.0 31.1 107 109 A L E -H 185 0F 0 78,-2.9 78,-1.9 -2,-0.5 2,-0.5 -0.935 10.2-161.1-124.6 109.2 -2.5 -40.1 33.9 108 110 A D E -H 184 0F 39 -2,-0.5 76,-0.2 76,-0.2 74,-0.0 -0.789 21.7-135.9 -84.4 128.4 -0.9 -38.3 36.8 109 111 A V - 0 0 1 74,-3.2 104,-0.3 -2,-0.5 2,-0.2 0.466 30.7-160.8 -68.7 -1.4 1.3 -41.0 38.6 110 112 A G S S+ 0 0 32 1,-0.2 2,-5.7 73,-0.2 3,-0.2 -0.378 70.4 36.1 68.5-128.0 0.1 -40.0 42.1 111 113 A D S > S+ 0 0 109 -2,-0.2 4,-1.0 1,-0.2 -1,-0.2 -0.070 83.7 161.6 -60.6 47.5 2.3 -41.1 45.0 112 114 A A T >4 + 0 0 5 -2,-5.7 3,-1.8 2,-0.2 4,-0.4 0.871 58.4 24.3 -35.1 -97.3 5.2 -40.4 42.8 113 115 A Y G >4 S+ 0 0 27 1,-0.3 3,-4.3 -3,-0.2 34,-0.5 0.904 118.6 54.4 -41.2 -76.8 8.4 -40.0 44.8 114 116 A F G 34 S+ 0 0 41 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.658 102.7 65.7 -35.0 -20.2 7.5 -41.9 48.0 115 117 A S G << S+ 0 0 12 -3,-1.8 -1,-0.3 -4,-1.0 -2,-0.2 0.664 90.5 74.5 -82.4 -17.5 6.7 -44.8 45.6 116 118 A V S < S- 0 0 4 -3,-4.3 31,-2.7 -4,-0.4 42,-0.1 -0.857 85.8-108.1-107.9 135.9 10.3 -45.2 44.4 117 119 A P B -J 146 0G 15 0, 0.0 29,-0.3 0, 0.0 -109,-0.3 -0.122 25.4-135.0 -51.8 140.2 13.3 -46.8 46.4 118 120 A L - 0 0 2 27,-3.1 2,-0.6 -111,-0.1 -111,-0.1 -0.684 38.5 -91.0 -95.5 153.7 16.1 -44.7 47.8 119 121 A D > - 0 0 22 -2,-0.3 4,-1.1 1,-0.2 3,-0.2 -0.575 39.3-140.0 -64.5 115.4 19.7 -45.9 47.3 120 122 A E T 4 S+ 0 0 84 -2,-0.6 4,-0.4 1,-0.2 -1,-0.2 0.749 100.2 57.8 -49.3 -33.0 20.0 -47.9 50.5 121 123 A D T >4 S+ 0 0 111 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 0.988 108.2 46.3 -59.5 -58.2 23.5 -46.6 50.9 122 124 A F G >4 S+ 0 0 2 1,-0.2 3,-1.4 -3,-0.2 4,-0.5 0.606 85.4 91.6 -59.1 -22.0 22.3 -43.0 50.9 123 125 A R G >< S+ 0 0 50 -4,-1.1 3,-2.1 1,-0.3 21,-0.5 0.815 73.6 68.7 -48.1 -40.1 19.3 -43.4 53.3 124 126 A K G X S+ 0 0 77 -3,-0.9 3,-2.0 -4,-0.4 -1,-0.3 0.867 91.4 60.2 -49.2 -42.9 21.3 -42.5 56.4 125 127 A Y G < S+ 0 0 39 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.727 97.2 61.7 -61.0 -21.4 21.7 -38.9 55.2 126 128 A T G < S+ 0 0 0 -3,-2.1 -1,-0.3 -4,-0.5 -2,-0.2 0.392 73.2 130.7 -88.2 4.3 17.9 -38.5 55.2 127 129 A A < + 0 0 0 -3,-2.0 -69,-1.3 -4,-0.2 16,-0.3 -0.357 28.9 171.1 -63.8 132.9 17.5 -39.1 59.0 128 130 A F E -dE 58 142C 0 14,-1.9 14,-1.4 -71,-0.3 2,-0.4 -0.673 21.8-124.1-127.9-177.9 15.4 -36.6 60.9 129 131 A T E - E 0 141C 22 -71,-0.7 -69,-0.5 -2,-0.2 12,-0.2 -0.983 3.7-139.1-144.6 135.2 14.0 -36.4 64.4 130 132 A I E - E 0 140C 1 10,-3.5 10,-0.6 -2,-0.4 -69,-0.0 -0.775 36.8-127.2 -89.8 109.5 10.6 -36.1 66.2 131 133 A P - 0 0 16 0, 0.0 9,-0.3 0, 0.0 2,-0.2 0.042 17.7-121.6 -50.6 158.7 11.1 -33.8 69.2 132 134 A S > - 0 0 27 4,-0.3 3,-0.9 1,-0.1 -106,-0.3 -0.536 55.9 -53.7 -98.6 169.3 9.9 -34.8 72.7 133 135 A I G > S- 0 0 72 1,-0.2 3,-0.8 -2,-0.2 -1,-0.1 -0.233 116.3 -27.6 -50.1 108.8 7.5 -32.8 74.8 134 136 A N G 3 S- 0 0 130 -108,-0.7 -1,-0.2 1,-0.2 -107,-0.1 0.914 117.9 -53.8 42.7 70.4 8.9 -29.3 74.9 135 137 A N G < S+ 0 0 115 -3,-0.9 2,-0.3 -109,-0.3 -1,-0.2 0.626 93.4 135.0 45.1 29.6 12.6 -29.9 74.5 136 138 A E < - 0 0 114 -3,-0.8 -4,-0.3 1,-0.2 -1,-0.1 -0.768 65.1 -60.4 -97.2 154.0 13.2 -32.4 77.3 137 139 A T S S+ 0 0 124 -2,-0.3 -1,-0.2 1,-0.1 -4,-0.1 0.467 90.5 7.9 -33.8 165.8 15.4 -35.4 76.2 138 140 A P + 0 0 122 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.710 55.8 173.2 12.3 102.2 15.2 -38.3 73.5 139 141 A G - 0 0 31 1,-0.1 2,-0.1 -7,-0.1 -7,-0.1 -0.392 41.9 -55.6-107.2-177.3 12.5 -38.4 70.8 140 142 A I E - E 0 130C 73 -10,-0.6 -10,-3.5 -9,-0.3 2,-0.4 -0.375 47.4-159.5 -68.4 133.5 11.7 -40.6 67.8 141 143 A R E + E 0 129C 47 -91,-0.4 -91,-2.1 -12,-0.2 2,-0.3 -0.952 17.3 159.5-121.6 130.3 14.3 -41.0 65.0 142 144 A Y E -CE 49 128C 9 -14,-1.4 -14,-1.9 -2,-0.4 2,-0.3 -0.854 20.0-156.6-138.3 174.1 13.8 -42.1 61.4 143 145 A Q E -C 48 0C 30 -95,-1.2 -95,-2.4 -16,-0.3 2,-0.3 -0.966 32.0 -94.7-148.5 158.5 15.3 -42.1 57.8 144 146 A Y E -C 47 0C 2 -21,-0.5 -97,-0.2 -2,-0.3 -18,-0.2 -0.615 22.5-178.2 -86.9 134.9 13.8 -42.4 54.2 145 147 A N S S+ 0 0 25 -99,-3.1 -27,-3.1 -2,-0.3 2,-0.3 0.481 76.1 42.4-100.4 -7.9 13.6 -45.7 52.2 146 148 A V B S-J 117 0G 1 -100,-0.6 -32,-0.2 -29,-0.3 -28,-0.1 -0.907 110.8 -61.6-136.0 160.7 12.2 -43.9 49.1 147 149 A L - 0 0 1 -31,-2.7 2,-0.3 -34,-0.5 -31,-0.2 -0.151 61.9-131.3 -41.9 116.5 12.7 -40.7 47.2 148 150 A P > - 0 0 0 0, 0.0 3,-1.9 0, 0.0 2,-0.3 -0.593 19.5-107.4 -79.8 140.5 11.9 -38.0 49.8 149 151 A Q T 3 S+ 0 0 102 -2,-0.3 -76,-0.2 1,-0.3 3,-0.1 -0.468 106.8 17.1 -63.0 119.8 9.6 -35.2 48.8 150 152 A G T 3 S+ 0 0 47 1,-0.4 2,-0.3 -2,-0.3 -1,-0.3 0.423 90.4 128.8 100.8 -6.0 11.8 -32.1 48.4 151 153 A W X - 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0 0 12 -2,-0.3 3,-0.9 1,-0.1 -497,-0.1 -0.108 35.3 -98.1 -87.8-175.9 21.1 -43.0 34.8 584 52 B P T 3 S+ 0 0 12 0, 0.0 -498,-1.8 0, 0.0 -427,-0.1 0.696 110.1 78.8 -78.6 -15.3 20.5 -39.6 36.3 585 53 B E T 3 S+ 0 0 46 -500,-0.2 -501,-0.1 1,-0.1 -574,-0.1 0.692 80.8 78.5 -65.2 -16.9 23.4 -40.0 38.7 586 54 B N < + 0 0 9 -3,-0.9 -500,-0.1 1,-0.1 -1,-0.1 -0.827 58.5 174.5 -92.7 104.6 25.6 -39.1 35.6 587 55 B P + 0 0 15 0, 0.0 -500,-0.2 0, 0.0 -1,-0.1 0.271 44.8 104.0 -92.7 10.0 25.3 -35.3 35.3 588 56 B Y + 0 0 20 65,-0.2 2,-0.3 -502,-0.1 -36,-0.3 -0.367 44.3 172.8 -86.8 169.9 27.8 -35.0 32.5 589 57 B N B -b 552 0P 0 -38,-3.0 -36,-1.8 65,-0.2 68,-0.2 -0.853 20.1-166.7-179.6 144.3 27.1 -34.4 28.8 590 58 B T B -d 657 0Q 2 66,-0.9 68,-0.8 -2,-0.3 2,-0.1 -0.909 37.1-100.6-129.7 152.1 28.5 -33.7 25.3 591 59 B P - 0 0 2 0, 0.0 15,-2.3 0, 0.0 2,-0.4 -0.479 35.9-166.8 -78.1 152.4 26.7 -32.6 22.2 592 60 B V E +F 605 0R 1 66,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.988 12.0 161.9-135.0 145.5 25.8 -35.0 19.5 593 61 B F E -F 604 0R 0 11,-2.2 11,-3.1 -2,-0.4 2,-0.4 -0.900 31.9-113.4-148.0-178.9 24.7 -34.7 15.9 594 62 B A E +F 603 0R 1 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.984 28.3 179.3-124.1 133.6 24.4 -36.4 12.6 595 63 B I E F 602 0R 6 7,-1.7 7,-3.0 -2,-0.4 324,-0.1 -0.740 360.0 360.0-124.2 171.0 26.3 -35.6 9.4 596 64 B K 0 0 122 322,-0.5 5,-0.2 -2,-0.2 4,-0.1 -0.826 360.0 360.0 -99.2 360.0 26.3 -37.1 6.0 597 ! 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 0.0 598 68 B S 0 0 149 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.3 25.5 -42.4 0.7 599 69 B T + 0 0 113 2,-0.1 2,-0.0 -3,-0.1 0, 0.0 0.447 360.0 119.4-100.3 -13.2 22.1 -41.8 2.3 600 70 B K - 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0 0 5 -5,-0.3 -103,-0.1 -8,-0.2 -2,-0.1 -0.540 31.3-179.5-126.0-162.3 38.7 -49.8 8.8 742 215 B T 0 0 68 -105,-0.5 -104,-0.1 -2,-0.2 -1,-0.1 0.821 360.0 360.0-170.6 -14.9 37.2 -48.2 5.7 743 216 B T 0 0 95 -106,-0.4 -108,-0.1 -10,-0.1 -105,-0.1 0.630 360.0 360.0-151.9 360.0 37.2 -45.2 3.6 744 ! 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 0.0 745 233 B E 0 0 143 0, 0.0 2,-0.2 0, 0.0 -111,-0.2 0.000 360.0 360.0 360.0 81.4 42.5 -35.4 -2.4 746 234 B L B -H 633 0S 31 -113,-2.8 -113,-2.8 1,-0.0 0, 0.0 -0.596 360.0-159.2 -93.0 156.5 44.8 -32.5 -1.5 747 235 B H > + 0 0 75 -115,-0.2 3,-2.4 -2,-0.2 4,-0.4 -0.607 14.1 177.0-134.3 68.7 47.8 -31.2 -3.5 748 236 B P G > S+ 0 0 8 0, 0.0 3,-0.8 0, 0.0 -117,-0.1 0.694 75.5 63.4 -42.7 -37.0 49.9 -29.3 -0.8 749 237 B D G 3 S+ 0 0 95 -119,-1.4 -118,-0.1 1,-0.2 -120,-0.1 0.718 100.3 55.2 -69.5 -17.2 52.8 -28.5 -3.3 750 238 B K G < S+ 0 0 115 -3,-2.4 2,-1.0 -119,-0.1 -1,-0.2 0.608 75.0 110.2 -89.8 -14.3 50.3 -26.4 -5.3 751 239 B W < - 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