==== 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 11-JUL-08 3DRS . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR Y.YAN,S.PRASAD . 954 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 617 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 13.4 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 . 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 . 75 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 1 0 4 1 1 0 1 0 2 1 4 0 2 1 2 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 1 3 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 PARALLEL BRIDGES PER LADDER . 5 5 5 2 2 2 4 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 . 5 1 3 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 0 A S 0 0 59 0, 0.0 214,-0.1 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 149.8 29.4 1.2 32.0 2 1 A P - 0 0 50 0, 0.0 214,-0.1 0, 0.0 211,-0.0 0.055 360.0-141.3 -47.3 153.5 32.0 2.6 29.5 3 2 A I - 0 0 52 212,-0.1 211,-0.1 116,-0.0 3,-0.1 0.014 39.4-102.5-118.1 33.5 33.7 5.9 30.0 4 3 A S - 0 0 13 1,-0.2 210,-0.2 207,-0.1 209,-0.1 0.930 9.7-137.9 53.0 108.8 34.1 7.6 26.6 5 4 A P + 0 0 85 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.258 69.3 126.0 -71.3 13.1 37.4 7.7 24.6 6 5 A I - 0 0 22 207,-0.3 158,-0.0 1,-0.1 162,-0.0 -0.533 68.6 -91.3 -91.3 149.6 36.4 11.3 23.8 7 6 A E - 0 0 170 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.100 44.0-119.4 -46.2 157.9 38.1 14.7 24.3 8 7 A T - 0 0 39 113,-0.1 -1,-0.1 111,-0.0 113,-0.1 -0.742 12.6-124.7-106.8 150.3 37.5 16.7 27.5 9 8 A V - 0 0 16 111,-0.3 2,-1.4 -2,-0.3 113,-0.5 -0.863 30.5-118.5 -96.4 129.9 35.9 20.2 28.0 10 9 A P - 0 0 62 0, 0.0 2,-0.0 0, 0.0 587,-0.0 -0.428 33.0-167.2 -73.3 90.7 38.1 22.7 29.9 11 10 A V - 0 0 8 -2,-1.4 2,-0.3 75,-0.0 588,-0.0 -0.319 7.6-178.8 -74.6 148.7 36.2 23.5 33.1 12 11 A K - 0 0 146 -2,-0.0 74,-1.6 587,-0.0 113,-0.0 -0.987 25.3-114.9-150.6 143.7 37.4 26.5 35.1 13 12 A L B -A 85 0A 25 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.358 46.6 -85.3 -78.0 164.4 36.3 28.2 38.4 14 13 A K - 0 0 66 70,-3.2 3,-0.5 1,-0.1 -1,-0.1 -0.405 65.2 -79.3 -68.6 146.0 35.0 31.7 38.5 15 14 A P S S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.216 112.4 12.3 -54.1 123.4 37.8 34.4 38.8 16 15 A G S S+ 0 0 90 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.893 105.3 113.6 73.9 39.9 39.4 35.0 42.1 17 16 A M - 0 0 78 -3,-0.5 -1,-0.3 -4,-0.1 2,-0.3 -0.989 50.5-155.2-142.2 146.3 37.8 32.0 43.5 18 17 A D - 0 0 74 -2,-0.3 3,-0.1 1,-0.2 -4,-0.1 -0.802 37.8 -76.8-118.1 163.3 39.3 28.7 44.8 19 18 A G - 0 0 3 -2,-0.3 -1,-0.2 1,-0.1 62,-0.1 0.109 61.6 -83.2 -49.7 164.3 37.7 25.2 45.1 20 19 A P - 0 0 0 0, 0.0 38,-1.5 0, 0.0 -1,-0.1 -0.339 33.1-169.8 -78.4 160.9 35.3 24.5 47.9 21 20 A K B +b 58 0B 119 36,-0.3 2,-0.6 -3,-0.1 38,-0.2 -0.470 20.1 165.8-143.8 61.7 36.4 23.4 51.4 22 21 A V - 0 0 40 36,-2.4 3,-0.0 1,-0.0 0, 0.0 -0.768 37.6-121.4 -92.9 120.9 33.3 22.3 53.2 23 22 A K - 0 0 143 -2,-0.6 2,-0.5 1,-0.1 -2,-0.0 -0.291 29.3-117.8 -55.6 135.0 33.7 20.4 56.4 24 23 A Q - 0 0 29 36,-0.1 -1,-0.1 35,-0.1 3,-0.1 -0.681 26.3-125.5 -80.6 121.9 32.1 16.9 56.2 25 24 A W - 0 0 178 -2,-0.5 36,-0.1 36,-0.2 -1,-0.0 -0.560 35.6 -94.9 -74.7 127.8 29.3 16.5 58.8 26 25 A P - 0 0 58 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.048 47.7-150.7 -38.6 118.7 29.7 13.5 61.1 27 26 A L - 0 0 22 108,-0.3 110,-0.5 110,-0.1 35,-0.0 -0.617 13.0-106.2-100.6 160.8 27.7 10.5 59.6 28 27 A T > - 0 0 61 -2,-0.2 4,-1.7 1,-0.1 5,-0.2 -0.041 37.2-103.9 -69.2 177.9 26.0 7.5 61.3 29 28 A E H > S+ 0 0 129 2,-0.2 4,-3.0 3,-0.2 5,-0.1 0.937 121.3 44.5 -73.4 -43.6 27.5 4.1 61.1 30 29 A E H > S+ 0 0 108 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.937 112.1 52.5 -61.5 -51.6 25.0 2.8 58.5 31 30 A K H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.933 114.3 42.6 -51.7 -50.4 25.4 6.0 56.4 32 31 A I H X S+ 0 0 12 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.967 113.0 52.2 -62.6 -52.2 29.1 5.6 56.4 33 32 A K H X S+ 0 0 123 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.911 112.5 45.6 -48.0 -51.5 29.0 1.9 55.7 34 33 A A H >X S+ 0 0 4 -4,-2.9 4,-2.1 1,-0.2 3,-1.5 0.974 108.7 53.6 -56.0 -64.1 26.7 2.3 52.7 35 34 A L H 3X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.3 -1,-0.2 0.859 107.4 54.9 -41.3 -38.5 28.6 5.2 51.2 36 35 A V H 3X S+ 0 0 51 -4,-2.5 4,-1.8 2,-0.2 -1,-0.3 0.876 107.3 48.5 -66.1 -37.8 31.6 2.9 51.5 37 36 A E H S+ 0 0 21 -4,-2.3 5,-1.9 1,-0.3 4,-0.9 0.927 115.8 42.2 -41.6 -53.5 32.0 3.7 41.6 43 42 A E H <5S+ 0 0 49 -4,-3.4 3,-0.4 1,-0.3 -1,-0.3 0.874 107.3 60.3 -66.9 -32.9 35.8 3.6 41.8 44 43 A K H <5S+ 0 0 159 -4,-3.7 -1,-0.3 -5,-0.3 -2,-0.2 0.901 109.6 44.9 -56.9 -38.6 35.8 -0.0 40.6 45 44 A E H <5S- 0 0 84 -4,-2.7 -1,-0.3 -3,-0.4 -2,-0.2 0.621 117.4-119.4 -78.7 -15.8 34.2 1.5 37.5 46 45 A G T <5S+ 0 0 28 -4,-0.9 -3,-0.2 -3,-0.4 -2,-0.1 0.539 82.8 122.9 87.1 3.3 36.6 4.3 37.4 47 46 A K S > + 0 0 5 -2,-1.2 4,-3.0 1,-0.1 3,-0.5 0.351 39.2 113.9 -90.7 4.8 27.6 20.4 45.1 79 78 A R H 3> S+ 0 0 171 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.896 76.7 43.2 -40.5 -77.7 26.5 23.9 46.0 80 79 A E H 3> S+ 0 0 55 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.766 114.1 53.1 -43.6 -35.0 29.7 25.6 46.9 81 80 A L H X> S+ 0 0 0 -3,-0.5 3,-2.3 2,-0.2 4,-1.0 0.993 113.2 43.0 -66.7 -55.2 31.4 24.0 43.9 82 81 A N H >< S+ 0 0 36 -4,-3.0 3,-1.3 1,-0.3 -2,-0.2 0.918 107.4 58.1 -51.2 -48.2 28.6 25.4 41.7 83 82 A K H 3< S+ 0 0 134 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.770 117.1 39.1 -52.8 -20.3 28.7 28.8 43.4 84 83 A R H << S+ 0 0 55 -3,-2.3 -70,-3.2 -4,-0.7 -1,-0.3 0.473 94.7 99.2-110.5 -10.1 32.4 28.7 42.2 85 84 A T B << S-A 13 0A 0 -3,-1.3 -72,-0.2 -4,-1.0 3,-0.0 -0.425 80.6 -98.2 -77.6 157.5 32.2 27.1 38.8 86 85 A Q - 0 0 27 -74,-1.6 2,-0.3 -2,-0.1 -1,-0.1 -0.234 41.7-110.3 -63.6 165.7 32.3 29.0 35.5 87 86 A D - 0 0 75 512,-0.1 2,-0.1 -74,-0.1 -1,-0.1 -0.739 40.6-150.1 -92.3 148.9 28.9 29.7 34.0 88 87 A F - 0 0 21 -2,-0.3 2,-0.3 67,-0.1 511,-0.2 -0.469 26.8 -70.8-112.9-171.2 28.4 27.6 30.8 89 88 A W - 0 0 51 509,-1.3 2,-0.2 -2,-0.1 -1,-0.1 -0.616 62.7 -96.7 -75.4 143.9 26.6 27.9 27.5 90 89 A E - 0 0 126 -2,-0.3 3,-0.2 511,-0.2 -1,-0.1 -0.418 37.5-134.5 -61.5 121.8 22.8 27.5 28.0 91 90 A V S S- 0 0 50 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.888 76.4 -5.7 -43.5-100.6 22.0 23.8 27.2 92 91 A Q - 0 0 56 594,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.901 65.0-150.6-106.0 130.9 18.9 23.7 24.9 93 92 A L S S- 0 0 90 -2,-0.5 2,-0.3 -3,-0.2 590,-0.1 0.068 72.9 -16.0 -94.1 27.1 17.3 27.1 24.3 94 93 A G S S- 0 0 30 589,-0.1 -1,-0.0 588,-0.1 0, 0.0 -0.803 76.0-104.5 156.7 170.3 13.7 26.0 23.8 95 94 A I - 0 0 67 -2,-0.3 588,-0.2 -3,-0.1 589,-0.1 -0.974 38.1 -98.3-128.6 126.3 12.2 22.6 23.1 96 95 A P - 0 0 17 0, 0.0 587,-0.1 0, 0.0 287,-0.1 0.140 34.6-128.5 -34.4 140.3 10.8 21.4 19.8 97 96 A H >> - 0 0 24 1,-0.1 3,-3.0 286,-0.1 4,-0.6 -0.870 11.0-132.0 -96.8 129.7 7.0 21.7 19.3 98 97 A P G >4 S+ 0 0 0 0, 0.0 3,-2.2 0, 0.0 222,-0.3 0.912 110.3 61.9 -43.9 -42.8 5.3 18.6 18.2 99 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.713 99.9 54.7 -55.8 -25.7 3.6 20.8 15.6 100 99 A G G <4 S+ 0 0 2 -3,-3.0 2,-0.4 219,-0.1 -1,-0.3 0.572 83.3 108.5 -89.3 -9.0 7.0 21.6 14.2 101 100 A L << - 0 0 28 -3,-2.2 219,-2.2 -4,-0.6 2,-0.4 -0.573 66.4-136.0 -76.3 125.0 8.0 17.9 13.6 102 101 A K B -g 320 0E 81 -2,-0.4 219,-0.1 217,-0.2 -2,-0.1 -0.649 36.8-107.6 -76.3 126.4 8.1 16.7 10.0 103 102 A K - 0 0 118 217,-0.6 2,-0.3 -2,-0.4 -1,-0.1 -0.263 39.3-166.8 -59.9 138.6 6.4 13.3 9.9 104 103 A N - 0 0 47 133,-0.3 89,-0.2 1,-0.1 3,-0.2 -0.817 29.8-123.6-125.0 165.1 8.5 10.2 9.5 105 104 A K S S+ 0 0 150 87,-0.3 2,-0.4 1,-0.3 88,-0.2 0.986 97.6 12.6 -65.8 -62.3 8.0 6.5 8.7 106 105 A S E -H 192 0F 22 86,-3.1 86,-2.6 -3,-0.1 2,-0.4 -0.968 63.0-175.1-124.6 133.9 9.7 5.2 11.8 107 106 A V E -H 191 0F 57 -2,-0.4 2,-0.4 84,-0.2 84,-0.3 -0.993 9.8-167.9-127.3 125.1 10.9 7.0 15.0 108 107 A T E -H 190 0F 15 82,-3.7 82,-3.1 -2,-0.4 2,-0.5 -0.909 13.3-139.1-117.4 142.9 12.8 5.2 17.7 109 108 A V E -H 189 0F 5 -2,-0.4 2,-0.5 115,-0.3 115,-0.4 -0.870 19.4-179.8-101.8 128.5 13.7 6.3 21.2 110 109 A L E -H 188 0F 1 78,-3.1 78,-0.8 -2,-0.5 2,-0.6 -0.966 8.2-163.4-128.1 118.2 17.1 5.6 22.7 111 110 A D E -H 187 0F 48 -2,-0.5 76,-0.2 76,-0.2 -2,-0.0 -0.874 22.0-125.0-107.1 122.3 18.1 6.7 26.2 112 111 A V - 0 0 11 74,-1.8 2,-0.5 -2,-0.6 3,-0.5 -0.246 24.2-125.7 -58.8 140.6 21.7 6.8 27.1 113 112 A G S S- 0 0 19 103,-1.6 103,-0.4 1,-0.3 5,-0.2 -0.843 84.4 -10.9 -94.8 129.2 22.6 4.7 30.2 114 113 A D S > S- 0 0 91 -2,-0.5 4,-2.7 3,-0.1 -1,-0.3 0.960 79.9-174.1 45.8 63.2 24.4 6.6 33.0 115 114 A A T 4 S+ 0 0 3 -3,-0.5 35,-0.1 1,-0.2 -2,-0.1 0.947 74.6 38.4 -49.8 -63.0 24.9 9.6 30.8 116 115 A Y T >4 S+ 0 0 50 1,-0.2 34,-1.9 2,-0.2 3,-1.2 0.825 116.6 52.4 -60.1 -38.0 27.1 11.8 33.1 117 116 A F T 34 S+ 0 0 37 1,-0.3 -1,-0.2 32,-0.2 -2,-0.2 0.888 99.3 63.5 -71.7 -31.2 29.0 8.8 34.4 118 117 A S T 3< S+ 0 0 0 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.215 97.5 76.4 -75.1 15.5 29.8 7.7 30.9 119 118 A V S < S- 0 0 4 -3,-1.2 31,-1.1 31,-0.1 -115,-0.1 -0.965 79.9-110.6-145.5 129.0 31.8 10.9 30.3 120 119 A P B -J 149 0G 16 0, 0.0 2,-0.5 0, 0.0 -111,-0.3 0.019 20.6-141.8 -40.4 138.2 35.3 12.3 31.3 121 120 A L - 0 0 1 27,-2.5 5,-0.2 -113,-0.1 -113,-0.1 -0.905 40.4 -91.7-110.7 128.8 35.8 15.2 33.6 122 121 A D >> - 0 0 23 -2,-0.5 3,-3.0 -113,-0.5 4,-1.3 -0.171 36.9-137.9 -38.1 111.7 38.6 17.6 32.8 123 122 A E H 3> S+ 0 0 136 1,-0.3 4,-0.7 2,-0.2 3,-0.4 0.884 101.3 59.4 -44.9 -48.1 41.6 16.1 34.7 124 123 A D H 34 S+ 0 0 121 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.698 110.2 43.0 -59.2 -14.5 42.7 19.5 35.8 125 124 A F H X4 S+ 0 0 4 -3,-3.0 3,-3.3 2,-0.1 4,-0.5 0.742 85.6 84.4-102.2 -31.0 39.3 20.0 37.5 126 125 A R H >< S+ 0 0 27 -4,-1.3 3,-1.8 -3,-0.4 21,-0.4 0.834 76.3 80.3 -41.6 -38.4 38.6 16.7 39.3 127 126 A K T 3< S+ 0 0 72 -4,-0.7 3,-0.4 1,-0.3 -1,-0.3 0.728 93.8 46.5 -40.8 -28.7 40.8 18.1 42.0 128 127 A Y T < S+ 0 0 36 -3,-3.3 -1,-0.3 1,-0.2 -2,-0.2 0.732 93.4 72.4 -91.0 -25.7 37.7 20.1 43.1 129 128 A T S < S+ 0 0 0 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.228 73.6 143.8 -73.8 11.1 35.1 17.3 43.0 130 129 A A + 0 0 0 -3,-0.4 -71,-1.2 -4,-0.2 2,-0.3 -0.288 24.0 174.4 -56.1 132.8 36.9 16.0 46.1 131 130 A F E -dE 59 145C 0 14,-2.1 14,-2.0 -73,-0.2 2,-0.4 -0.927 19.0-140.3-138.8 162.7 34.7 14.5 48.8 132 131 A T E - E 0 144C 14 -73,-0.8 -71,-0.3 -2,-0.3 12,-0.2 -0.939 6.4-149.7-134.5 119.5 35.2 12.7 52.0 133 132 A I E - E 0 143C 2 10,-1.8 10,-2.0 -2,-0.4 -101,-0.0 -0.687 35.3-132.6 -80.6 110.3 33.5 9.6 53.7 134 133 A P - 0 0 14 0, 0.0 2,-0.1 0, 0.0 4,-0.1 -0.161 17.0-121.0 -60.5 163.6 33.8 10.4 57.3 135 134 A S - 0 0 13 2,-0.5 2,-1.7 5,-0.5 -108,-0.3 -0.312 52.7 -60.4 -91.1-179.7 35.1 7.6 59.7 136 135 A I S S- 0 0 75 -2,-0.1 2,-0.2 -110,-0.1 -1,-0.1 -0.494 109.8 -37.7 -69.0 89.3 33.3 6.2 62.7 137 136 A N S S- 0 0 112 -2,-1.7 -2,-0.5 -110,-0.5 -110,-0.1 -0.466 107.8 -37.6 86.6-163.3 33.0 9.5 64.5 138 137 A N S S+ 0 0 146 -2,-0.2 -3,-0.4 -4,-0.1 -1,-0.2 0.981 113.8 85.5 -53.3 -76.4 35.6 12.2 64.7 139 138 A E S S+ 0 0 120 -3,-0.1 -4,-0.3 -5,-0.1 0, 0.0 0.459 73.4 42.1 -18.5 155.1 38.6 9.8 64.9 140 139 A T S S- 0 0 98 -5,-0.1 -5,-0.5 -6,-0.1 2,-0.4 0.623 90.1 -94.3 69.9 133.5 40.2 8.4 61.7 141 140 A P - 0 0 116 0, 0.0 3,-0.1 0, 0.0 -8,-0.1 -0.650 49.2-112.6 -79.8 129.5 40.9 10.5 58.6 142 141 A G - 0 0 25 -2,-0.4 2,-0.3 1,-0.1 -7,-0.1 0.094 33.8 -96.4 -52.2 172.9 37.9 10.1 56.2 143 142 A I E - E 0 133C 71 -10,-2.0 -10,-1.8 -9,-0.1 2,-0.5 -0.731 41.7-136.0 -93.4 141.6 38.4 8.3 52.9 144 143 A R E + E 0 132C 30 -93,-0.4 -93,-3.2 -2,-0.3 2,-0.3 -0.898 28.1 163.0-117.2 132.5 39.0 10.5 49.9 145 144 A Y E -CE 50 131C 6 -14,-2.0 -14,-2.1 -2,-0.5 2,-0.3 -0.811 12.1-173.4-131.1 167.0 37.6 10.5 46.5 146 145 A Q E -C 49 0C 37 -97,-0.9 -97,-2.1 -2,-0.3 -16,-0.2 -0.962 32.9 -97.1-157.2 155.4 37.3 12.7 43.5 147 146 A Y E -C 48 0C 5 -21,-0.4 -99,-0.2 -2,-0.3 -18,-0.1 -0.411 23.1-179.1 -83.2 155.0 35.5 12.3 40.2 148 147 A N S S+ 0 0 20 -101,-2.1 -27,-2.5 -2,-0.1 2,-0.2 0.374 80.3 39.2-121.2 -13.9 36.8 11.2 36.8 149 148 A V B S-J 120 0G 0 -102,-0.9 -32,-0.2 -29,-0.3 -31,-0.1 -0.582 109.6 -62.5-122.5-170.9 33.4 11.6 35.1 150 149 A L - 0 0 1 -34,-1.9 -31,-0.1 -31,-1.1 -32,-0.1 -0.700 51.0-142.7 -83.2 113.4 30.6 14.2 35.4 151 150 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 3,-0.4 -0.164 20.6-111.6 -65.6 167.5 29.1 14.2 38.8 152 151 A Q S S+ 0 0 100 1,-0.2 -76,-0.2 5,-0.1 3,-0.1 -0.881 102.4 32.9-101.0 135.0 25.4 14.7 39.1 153 152 A G S S+ 0 0 52 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.245 89.2 124.6 104.8 -8.0 24.5 18.1 40.7 154 153 A W > - 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0 0 15 2,-0.2 -326,-0.1 1,-0.1 -35,-0.0 -0.525 69.8-132.8 -74.3 150.2 23.9 49.1 7.1 938 409 B T S S+ 0 0 11 -2,-0.2 -317,-0.2 -318,-0.0 2,-0.2 0.559 89.7 68.0 -79.8 -6.0 26.7 47.1 8.6 939 410 B W - 0 0 12 -319,-0.1 -2,-0.2 -317,-0.1 -3,-0.1 -0.626 68.2-153.0-107.8 164.2 26.1 48.9 11.9 940 411 B I - 0 0 20 -2,-0.2 -25,-0.1 -242,-0.1 -2,-0.0 -0.916 12.0-154.2-141.3 109.2 23.1 48.8 14.2 941 412 B P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -24,-0.1 -0.171 30.5 -93.4 -73.6 176.6 22.3 51.9 16.4 942 413 B E E -l 917 0U 60 -26,-0.6 -24,-3.6 -27,-0.1 2,-0.3 -0.675 44.1-172.7 -97.2 150.2 20.5 51.6 19.7 943 414 B W E -l 918 0U 22 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.946 20.7-168.0-143.0 159.2 16.8 52.0 20.0 944 415 B E E -l 919 0U 67 -26,-1.8 -24,-3.7 -2,-0.3 2,-0.3 -0.944 31.1-121.2-136.1 150.4 13.9 52.2 22.5 945 416 B F E +l 920 0U 51 -2,-0.3 2,-0.3 -26,-0.2 -22,-0.1 -0.655 37.6 179.0 -98.6 141.9 10.3 52.0 21.5 946 417 B V - 0 0 39 -26,-3.3 2,-0.7 -24,-0.3 -24,-0.1 -0.961 33.7-122.4-145.4 165.7 7.9 54.9 22.2 947 418 B N - 0 0 116 -2,-0.3 -539,-0.0 -26,-0.1 -27,-0.0 -0.875 36.5-129.1-113.9 98.9 4.5 56.4 22.0 948 419 B T - 0 0 20 -2,-0.7 -541,-0.1 -87,-0.1 -540,-0.1 -0.136 20.3-121.1 -49.9 127.5 4.4 59.7 20.2 949 420 B P > - 0 0 51 0, 0.0 4,-1.1 0, 0.0 3,-0.3 -0.646 23.5-121.9 -73.3 121.3 2.6 62.6 22.1 950 421 B P H > S+ 0 0 24 0, 0.0 4,-0.7 0, 0.0 5,-0.2 0.721 110.6 48.7 -29.9 -45.8 -0.3 63.9 19.9 951 422 B L H >> S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 3,-1.5 0.977 99.8 61.2 -68.6 -57.9 1.2 67.4 20.0 952 423 B V H 3> S+ 0 0 18 -3,-0.3 4,-0.7 1,-0.3 -1,-0.2 0.767 100.4 61.1 -36.8 -37.1 4.8 66.5 19.1 953 424 B K H 3< S+ 0 0 37 -4,-1.1 -1,-0.3 2,-0.2 -2,-0.2 0.866 115.3 26.2 -64.3 -45.7 3.5 65.2 15.8 954 425 B L H X< S+ 0 0 55 -3,-1.5 3,-2.2 -4,-0.7 -2,-0.2 0.842 109.6 69.7 -89.0 -38.0 1.9 68.4 14.4 955 426 B W H 3< S+ 0 0 23 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.777 117.0 30.2 -48.6 -22.6 4.2 70.7 16.3 956 427 B Y T 3< 0 0 20 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.2 0.318 360.0 360.0-116.7 1.5 6.7 69.2 13.8 957 428 B Q < 0 0 106 -3,-2.2 -2,-0.1 -87,-0.1 -3,-0.1 0.462 360.0 360.0 -71.5 360.0 4.4 68.5 10.8