==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-MAR-10 3M8Q . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR S.F.HARRIS,A.VILLASENOR . 952 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 581 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 13.2 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 . 6 0.6 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 . 48 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 252 26.5 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+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 0 3 0 1 1 1 1 1 0 3 3 3 0 0 1 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 1 6 2 2 5 3 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 . 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 73 0, 0.0 2,-0.4 0, 0.0 212,-0.1 0.000 360.0 360.0 360.0 174.0 27.0 73.6 30.6 2 2 A I - 0 0 58 210,-0.1 114,-0.2 144,-0.0 209,-0.1 -0.963 360.0-112.9-128.7 106.7 25.4 70.1 30.4 3 3 A S - 0 0 4 112,-2.9 208,-0.2 -2,-0.4 207,-0.1 0.030 8.3-137.2 -38.2 135.2 25.5 68.6 26.9 4 4 A P + 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.583 66.4 125.8 -73.8 -7.3 22.2 68.1 25.0 5 5 A I S S- 0 0 16 205,-0.2 156,-0.1 1,-0.1 205,-0.0 -0.131 73.6 -95.9 -50.7 139.5 23.5 64.6 24.0 6 6 A E - 0 0 146 1,-0.1 -1,-0.1 155,-0.1 113,-0.1 -0.306 45.8-104.5 -61.3 142.1 21.2 61.6 24.8 7 7 A T - 0 0 52 111,-0.1 111,-0.1 -3,-0.1 -1,-0.1 -0.363 24.9-119.2 -69.6 150.8 22.0 59.8 28.1 8 8 A V - 0 0 17 109,-0.4 111,-0.5 -2,-0.1 2,-0.4 -0.811 34.0-118.5 -88.1 122.7 23.8 56.4 28.2 9 9 A P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 594,-0.0 -0.510 34.8-167.5 -69.4 120.4 21.4 53.9 29.9 10 10 A V - 0 0 9 -2,-0.4 2,-0.3 72,-0.0 111,-0.0 -0.789 6.9-174.5-107.9 150.4 23.0 52.5 33.1 11 11 A K - 0 0 155 -2,-0.3 72,-1.8 594,-0.1 2,-0.2 -0.902 23.9-116.7-135.0 161.9 21.9 49.5 35.2 12 12 A L B -A 82 0A 23 -2,-0.3 70,-0.3 70,-0.2 72,-0.1 -0.512 53.0 -74.6 -92.2 170.1 23.1 47.9 38.5 13 13 A K > - 0 0 61 68,-3.1 3,-2.6 -2,-0.2 -1,-0.1 -0.452 59.2 -99.2 -66.4 132.5 24.5 44.4 38.7 14 14 A P T 3 S+ 0 0 142 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.658 116.8 30.0 -17.6 -67.0 21.7 41.8 38.3 15 15 A G T 3 S+ 0 0 86 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.013 104.5 104.6 -93.5 30.1 21.0 40.7 42.0 16 16 A M < - 0 0 88 -3,-2.6 2,-0.3 65,-0.1 -4,-0.1 -0.903 50.4-159.5-121.3 143.6 21.9 44.1 43.4 17 17 A D - 0 0 68 -2,-0.4 3,-0.1 1,-0.2 -4,-0.1 -0.727 42.8 -78.3-108.4 159.3 20.1 47.1 44.9 18 18 A G - 0 0 2 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.025 60.3 -79.9 -54.4 160.3 21.5 50.7 45.2 19 19 A P - 0 0 0 0, 0.0 38,-2.0 0, 0.0 -1,-0.1 -0.436 35.1-173.1 -70.5 138.8 23.8 51.7 48.0 20 20 A K B +b 57 0B 125 36,-0.3 2,-0.5 -2,-0.1 38,-0.1 -0.589 25.7 160.2-126.7 62.0 22.3 52.4 51.5 21 21 A V - 0 0 45 36,-2.4 2,-0.1 -2,-0.1 56,-0.0 -0.809 40.2-119.3 -94.2 125.0 25.5 53.7 53.2 22 22 A K - 0 0 145 -2,-0.5 2,-0.5 1,-0.1 -2,-0.0 -0.389 23.5-121.9 -66.9 135.5 25.1 55.9 56.4 23 23 A Q - 0 0 15 -2,-0.1 -1,-0.1 36,-0.1 3,-0.0 -0.705 25.2-132.1 -81.3 120.3 26.5 59.4 56.2 24 24 A W - 0 0 189 -2,-0.5 36,-0.1 36,-0.1 2,-0.1 -0.526 31.1 -99.1 -71.8 136.0 29.1 60.0 59.0 25 25 A P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.401 48.3-152.8 -62.5 126.6 28.6 63.2 61.1 26 26 A L - 0 0 26 106,-0.2 108,-0.4 -2,-0.1 109,-0.1 -0.585 17.4 -89.2-103.1 164.8 31.0 65.9 59.7 27 27 A T > - 0 0 63 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.256 36.7-115.6 -65.8 151.9 32.9 69.0 61.1 28 28 A E H > S+ 0 0 124 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.832 117.6 52.3 -60.3 -36.7 31.1 72.5 60.9 29 29 A E H > S+ 0 0 122 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.922 112.0 46.3 -63.0 -47.8 33.8 73.8 58.5 30 30 A K H > S+ 0 0 43 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.883 112.5 49.2 -62.9 -42.8 33.2 70.7 56.2 31 31 A I H X S+ 0 0 17 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.913 114.0 47.3 -62.5 -43.7 29.4 71.1 56.4 32 32 A K H X S+ 0 0 145 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.916 113.9 47.1 -62.0 -48.1 29.8 74.9 55.6 33 33 A A H X S+ 0 0 5 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.924 112.5 49.0 -60.9 -48.6 32.2 74.1 52.6 34 34 A L H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.883 110.7 49.9 -59.9 -44.4 29.9 71.3 51.2 35 35 A V H X S+ 0 0 51 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.944 113.4 47.4 -59.0 -48.2 26.8 73.6 51.4 36 36 A E H X S+ 0 0 123 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.919 115.9 43.2 -57.3 -53.1 28.8 76.3 49.6 37 37 A I H X S+ 0 0 40 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.898 116.2 49.2 -60.9 -45.5 30.1 73.9 46.9 38 38 A C H X S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.847 105.1 55.6 -65.4 -39.2 26.6 72.2 46.5 39 39 A T H X S+ 0 0 53 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.905 109.7 47.6 -61.2 -41.8 24.6 75.5 46.1 40 40 A E H < S+ 0 0 126 -4,-1.4 4,-0.5 1,-0.2 -1,-0.2 0.807 113.8 46.9 -69.1 -32.6 26.9 76.5 43.1 41 41 A M H ><>S+ 0 0 16 -4,-1.3 5,-2.2 2,-0.2 3,-0.5 0.874 111.6 50.7 -74.1 -42.7 26.5 73.1 41.5 42 42 A E H ><5S+ 0 0 58 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.895 106.9 54.0 -61.2 -44.1 22.7 73.0 42.0 43 43 A K T 3<5S+ 0 0 166 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.689 109.7 48.9 -63.9 -21.9 22.4 76.5 40.4 44 44 A E T < 5S- 0 0 108 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.423 117.7-115.1 -96.6 -3.1 24.3 75.1 37.4 45 45 A G T < 5S+ 0 0 25 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.493 83.4 121.2 80.7 7.7 22.0 72.0 37.2 46 46 A K S + 0 0 61 -15,-2.5 3,-0.5 -2,-0.5 4,-0.2 -0.725 26.7 172.0 -93.0 88.5 33.1 58.0 48.3 75 77 A F T 3> + 0 0 4 -2,-1.2 4,-3.4 1,-0.2 5,-0.3 0.306 39.6 118.1 -80.1 9.9 31.5 55.9 45.5 76 78 A R H 3> S+ 0 0 181 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.842 80.6 40.1 -43.2 -48.8 33.2 52.6 46.7 77 79 A E H <> S+ 0 0 66 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.902 116.9 46.0 -72.4 -45.0 29.8 51.0 47.4 78 80 A L H > S+ 0 0 0 -4,-0.2 4,-1.9 1,-0.2 3,-0.2 0.915 111.0 54.7 -64.7 -40.9 27.9 52.2 44.3 79 81 A N H < S+ 0 0 42 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.841 107.3 50.5 -57.4 -38.1 30.9 51.3 42.1 80 82 A K H < S+ 0 0 137 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.849 115.7 42.9 -66.3 -37.6 30.7 47.7 43.5 81 83 A R H < S+ 0 0 72 -4,-1.5 -68,-3.1 -3,-0.2 -2,-0.2 0.640 96.9 94.3 -83.9 -22.2 27.0 47.6 42.7 82 84 A T B < S-A 12 0A 0 -4,-1.9 -70,-0.2 -70,-0.3 -72,-0.0 -0.490 80.7-102.3 -79.8 147.7 27.2 49.2 39.2 83 85 A Q - 0 0 27 -72,-1.8 2,-0.2 -2,-0.2 -1,-0.1 0.035 40.1 -96.4 -55.1 166.2 27.4 47.3 35.9 84 86 A D - 0 0 59 521,-0.1 2,-0.3 -72,-0.1 -1,-0.1 -0.577 39.1-150.8 -86.8 152.2 30.7 46.7 34.0 85 87 A F - 0 0 22 -2,-0.2 520,-0.2 522,-0.1 2,-0.1 -0.836 25.6 -88.2-121.0 161.6 31.4 49.1 31.1 86 88 A W - 0 0 60 518,-2.1 2,-0.1 -2,-0.3 522,-0.1 -0.432 58.1 -89.2 -68.5 142.1 33.4 48.7 27.8 87 89 A E - 0 0 137 520,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.341 31.7-133.2 -57.7 123.6 37.2 49.5 28.1 88 90 A V S S- 0 0 64 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.868 83.1 -8.2 -42.7 -56.0 37.8 53.3 27.4 89 91 A Q - 0 0 54 1,-0.1 -1,-0.2 92,-0.0 602,-0.1 -0.980 55.2-141.5-152.6 137.3 40.7 52.6 25.0 90 92 A L S S- 0 0 92 -2,-0.3 2,-0.3 600,-0.3 -1,-0.1 0.738 79.9 -22.4 -69.6 -28.0 42.7 49.4 24.0 91 93 A G - 0 0 22 596,-0.1 -1,-0.1 595,-0.0 0, 0.0 -0.961 66.1 -93.3-168.0 178.5 46.1 51.2 23.8 92 94 A I - 0 0 83 -2,-0.3 596,-0.1 -3,-0.1 595,-0.1 -0.920 45.8-105.3-110.8 131.9 48.0 54.4 23.4 93 95 A P - 0 0 1 0, 0.0 594,-0.1 0, 0.0 287,-0.1 -0.228 29.5-132.8 -54.4 141.6 49.3 55.6 19.9 94 96 A H >> - 0 0 22 1,-0.1 3,-2.2 592,-0.1 4,-0.7 -0.848 12.2-130.0 -95.4 133.8 53.0 55.2 19.3 95 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.2 0, 0.0 222,-0.4 0.840 106.7 64.0 -48.6 -37.7 54.8 58.3 17.9 96 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.691 101.4 51.7 -58.2 -24.6 56.4 56.0 15.1 97 99 A G G <4 S+ 0 0 2 -3,-2.2 -1,-0.3 219,-0.1 2,-0.2 0.646 88.7 101.0 -87.1 -20.2 52.9 55.3 13.8 98 100 A L << - 0 0 38 -3,-1.2 219,-2.3 -4,-0.7 2,-0.3 -0.447 66.6-137.4 -71.4 138.6 51.9 59.0 13.5 99 101 A K B -f 317 0E 99 217,-0.2 219,-0.1 -2,-0.2 -2,-0.1 -0.682 35.3 -87.3 -93.6 148.4 52.0 60.7 10.1 100 102 A K - 0 0 126 217,-0.5 2,-0.4 -2,-0.3 -1,-0.1 -0.289 42.3-170.2 -59.4 136.6 53.4 64.3 9.7 101 103 A K - 0 0 59 133,-0.4 89,-0.2 1,-0.1 3,-0.1 -0.998 19.3-144.1-130.2 129.6 50.9 67.2 10.3 102 104 A K S S+ 0 0 118 -2,-0.4 2,-0.3 1,-0.1 88,-0.2 0.924 83.3 27.6 -58.6 -51.7 51.8 70.8 9.4 103 105 A S E -G 189 0F 12 86,-2.7 86,-2.0 88,-0.1 2,-0.3 -0.926 65.8-167.2-122.9 142.0 49.9 72.5 12.3 104 106 A V E -G 188 0F 65 -2,-0.3 2,-0.3 84,-0.2 84,-0.2 -0.993 5.3-178.0-132.3 136.9 48.9 71.3 15.9 105 107 A T E -G 187 0F 10 82,-2.5 82,-2.6 -2,-0.3 2,-0.6 -0.995 15.0-150.4-131.4 133.7 46.5 72.7 18.6 106 108 A V E -G 186 0F 9 -2,-0.3 115,-0.4 115,-0.3 2,-0.4 -0.935 18.3-174.3-109.3 112.1 45.9 71.1 22.1 107 109 A L E -G 185 0F 0 78,-2.8 78,-2.6 -2,-0.6 2,-0.4 -0.877 8.8-156.2-106.8 139.5 42.4 71.8 23.4 108 110 A D E -G 184 0F 60 -2,-0.4 2,-0.3 76,-0.2 76,-0.2 -0.973 18.4-125.1-120.9 128.3 41.2 70.8 27.0 109 111 A V > - 0 0 5 74,-3.3 3,-0.6 -2,-0.4 2,-0.4 -0.523 26.5-126.7 -71.6 127.6 37.5 70.2 27.9 110 112 A G T 3 S- 0 0 18 103,-1.8 103,-0.5 -2,-0.3 -1,-0.1 -0.682 83.1 -13.7 -82.3 127.9 36.3 72.3 30.8 111 113 A D T 3 S- 0 0 126 -2,-0.4 4,-0.4 101,-0.1 -1,-0.2 0.881 83.7-172.6 43.6 52.0 34.7 70.5 33.7 112 114 A A S X S+ 0 0 3 -3,-0.6 3,-1.1 1,-0.2 35,-0.1 0.800 72.8 37.0 -36.6 -66.2 34.4 67.3 31.5 113 115 A Y G > S+ 0 0 32 1,-0.2 3,-1.7 2,-0.2 34,-1.4 0.883 114.6 56.5 -62.7 -42.5 32.3 64.9 33.6 114 116 A F G 3 S+ 0 0 39 1,-0.3 -1,-0.2 32,-0.2 -2,-0.2 0.475 101.3 60.2 -71.2 -0.1 30.1 67.7 35.0 115 117 A S G < S+ 0 0 1 -3,-1.1 -112,-2.9 -4,-0.4 -1,-0.3 0.284 93.3 75.4-106.7 4.7 29.2 68.6 31.4 116 118 A V S < S- 0 0 2 -3,-1.7 31,-1.7 -114,-0.2 42,-0.1 -0.983 80.8-122.8-122.8 126.2 27.7 65.2 30.5 117 119 A P B -I 146 0G 12 0, 0.0 -109,-0.4 0, 0.0 29,-0.3 -0.263 18.6-133.1 -68.0 154.6 24.2 64.1 31.6 118 120 A L - 0 0 3 27,-3.1 -111,-0.1 -111,-0.1 5,-0.1 -0.780 37.0 -85.7-104.5 147.8 23.5 60.9 33.7 119 121 A D >> - 0 0 17 -111,-0.5 3,-2.0 -2,-0.3 4,-1.5 -0.332 34.3-136.9 -54.6 121.8 20.7 58.4 32.9 120 122 A E H 3> S+ 0 0 139 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.852 105.3 54.6 -49.6 -41.8 17.4 59.6 34.6 121 123 A D H 34 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.611 112.0 44.8 -69.3 -16.3 16.7 56.1 35.8 122 124 A F H X4 S+ 0 0 1 -3,-2.0 3,-2.0 2,-0.1 4,-0.4 0.699 87.6 87.5 -99.8 -25.9 20.2 55.9 37.5 123 125 A R H >< S+ 0 0 37 -4,-1.5 3,-2.1 1,-0.3 21,-0.6 0.813 79.4 64.6 -42.4 -46.7 20.2 59.4 39.2 124 126 A K G >< S+ 0 0 85 -4,-0.5 3,-1.1 1,-0.3 -1,-0.3 0.750 95.2 59.5 -49.6 -34.8 18.5 58.1 42.4 125 127 A Y G < S+ 0 0 37 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.660 95.4 61.9 -72.9 -18.5 21.6 55.8 43.1 126 128 A T G < S+ 0 0 0 -3,-2.1 -1,-0.2 -4,-0.4 -2,-0.2 0.319 76.8 140.6 -89.2 5.4 24.0 58.9 43.3 127 129 A A < + 0 0 0 -3,-1.1 -69,-1.3 -4,-0.2 2,-0.3 -0.211 24.7 174.2 -55.4 131.9 22.0 60.3 46.3 128 130 A F E -D 142 0C 0 14,-2.5 14,-2.3 -71,-0.2 2,-0.4 -0.947 20.2-138.6-139.1 157.3 24.1 61.9 49.0 129 131 A T E -D 141 0C 20 -71,-0.5 -69,-0.3 -2,-0.3 12,-0.2 -0.974 6.5-146.2-123.7 134.3 23.4 63.9 52.2 130 132 A I E -D 140 0C 2 10,-2.0 10,-1.6 -2,-0.4 -99,-0.0 -0.878 37.3-127.9 -92.0 112.6 25.1 66.9 53.7 131 133 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.318 14.8-122.4 -65.1 149.5 24.8 66.3 57.5 132 134 A S > - 0 0 19 5,-0.6 3,-3.0 1,-0.1 2,-0.2 -0.443 54.0 -64.3 -82.7 162.3 23.3 68.9 59.9 133 135 A I G > S- 0 0 84 1,-0.3 3,-1.0 2,-0.2 4,-0.2 -0.358 126.6 -8.9 -55.1 112.1 25.4 70.2 62.8 134 136 A N G 3 S- 0 0 133 -108,-0.4 -1,-0.3 1,-0.2 -107,-0.1 0.719 113.8 -86.7 63.4 31.2 25.8 67.1 65.1 135 137 A N G < S+ 0 0 67 -3,-3.0 -1,-0.2 -109,-0.1 -2,-0.2 0.621 90.9 138.1 46.2 24.7 23.2 65.2 62.7 136 138 A E < + 0 0 158 -3,-1.0 -2,-0.1 2,-0.1 -1,-0.1 0.902 64.2 30.0 -60.9 -49.0 20.4 66.7 64.9 137 139 A T S S- 0 0 92 -4,-0.2 -5,-0.6 1,-0.1 -2,-0.0 -0.663 105.5 -73.6-110.7 164.8 18.0 67.6 62.0 138 140 A P - 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.331 54.7-127.6 -59.9 137.8 17.5 66.0 58.5 139 141 A G - 0 0 23 1,-0.1 2,-0.7 -7,-0.1 -10,-0.0 -0.095 29.4 -82.8 -76.4 178.3 20.4 66.8 56.1 140 142 A I E - D 0 130C 63 -10,-1.6 -10,-2.0 -91,-0.0 2,-0.4 -0.803 45.2-150.5 -90.0 114.0 20.3 68.2 52.6 141 143 A R E + D 0 129C 38 -2,-0.7 -91,-2.1 -91,-0.4 2,-0.3 -0.743 21.9 170.8 -89.5 130.0 19.6 65.4 50.1 142 144 A Y E -CD 49 128C 4 -14,-2.3 -14,-2.5 -2,-0.4 2,-0.3 -0.979 16.6-163.0-138.7 150.1 21.0 65.7 46.6 143 145 A Q E -C 48 0C 34 -95,-1.9 -95,-2.2 -2,-0.3 2,-0.2 -0.924 28.5-107.4-130.0 154.3 21.3 63.5 43.5 144 146 A Y E +C 47 0C 2 -21,-0.6 -97,-0.2 -2,-0.3 -18,-0.2 -0.578 24.5 179.6 -82.3 145.1 23.5 63.9 40.4 145 147 A N S S+ 0 0 15 -99,-2.7 -27,-3.1 -2,-0.2 2,-0.2 0.496 76.5 48.3-111.4 -21.5 22.1 64.9 37.0 146 148 A V B S-I 117 0G 0 -100,-1.1 -32,-0.2 -29,-0.3 -33,-0.1 -0.545 109.6 -68.7-110.5 176.3 25.7 64.8 35.5 147 149 A L - 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0 0 11 2,-0.1 -35,-0.0 1,-0.1 -2,-0.0 -0.252 66.5-136.1 -73.6 158.6 35.8 28.1 6.7 939 409 B T S S+ 0 0 12 -315,-0.0 -314,-0.2 -2,-0.0 2,-0.2 0.637 88.2 58.9 -83.2 -23.6 32.8 29.8 8.3 940 410 B W - 0 0 7 -316,-0.1 -2,-0.1 -314,-0.1 -3,-0.1 -0.574 68.0-147.5-105.4 169.7 33.6 28.1 11.7 941 411 B I - 0 0 15 -2,-0.2 2,-0.1 -239,-0.2 -25,-0.1 -0.983 15.9-143.5-136.2 122.1 36.6 28.1 14.0 942 412 B P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -24,-0.1 -0.399 32.6 -92.8 -79.7 167.4 37.5 25.0 16.1 943 413 B E - 0 0 56 -26,-0.3 -24,-2.7 -2,-0.1 2,-0.3 -0.537 50.9-171.1 -75.1 141.8 38.9 25.2 19.7 944 414 B W E -l 919 0U 26 -26,-0.2 2,-0.3 -2,-0.2 -24,-0.2 -0.996 20.8-175.8-142.5 150.1 42.7 25.2 19.8 945 415 B E E -l 920 0U 62 -26,-2.6 -24,-2.6 -2,-0.3 2,-0.5 -0.931 32.0-115.3-133.1 152.1 45.6 24.9 22.3 946 416 B F E -l 921 0U 59 -2,-0.3 2,-0.3 -26,-0.2 -22,-0.1 -0.843 38.6-178.8-100.8 122.3 49.3 25.3 21.6 947 417 B V - 0 0 37 -26,-2.5 2,-0.7 -2,-0.5 -24,-0.2 -0.872 32.9-128.2-123.7 153.3 51.4 22.2 22.2 948 418 B N - 0 0 118 -2,-0.3 -543,-0.0 -26,-0.1 -27,-0.0 -0.918 38.1-128.5 -98.3 108.2 55.1 21.0 22.0 949 419 B T - 0 0 6 -2,-0.7 -545,-0.1 1,-0.1 -544,-0.1 -0.467 20.3-120.2 -60.6 119.1 54.9 17.8 19.9 950 420 B P > - 0 0 45 0, 0.0 4,-0.8 0, 0.0 3,-0.3 -0.425 22.1-128.1 -59.7 130.3 56.8 14.9 21.8 951 421 B P H > S+ 0 0 25 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.777 103.4 53.5 -54.0 -30.3 59.6 13.8 19.4 952 422 B L H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.904 96.9 62.0 -72.0 -45.1 58.6 10.1 19.5 953 423 B V H > S+ 0 0 4 -3,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.763 101.7 54.4 -54.2 -29.9 54.9 10.5 18.5 954 424 B K H < S+ 0 0 42 -4,-0.8 3,-0.3 2,-0.2 -1,-0.2 0.926 110.9 45.4 -67.8 -46.3 56.0 12.0 15.1 955 425 B L H >< S+ 0 0 73 -4,-0.9 3,-1.1 -3,-0.4 -2,-0.2 0.838 109.9 54.1 -66.4 -38.9 58.2 8.9 14.4 956 426 B W H 3< S+ 0 0 23 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.725 107.5 50.6 -68.9 -26.7 55.5 6.3 15.5 957 427 B Y T 3< 0 0 19 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.029 360.0 360.0-101.5 27.4 53.0 7.8 13.1 958 428 B Q < 0 0 135 -3,-1.1 -1,-0.1 -176,-0.1 -177,-0.0 -0.681 360.0 360.0 79.4 360.0 55.5 7.6 10.1