==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-JUL-06 2HND . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.REN,C.E.NICHOLS,A.STAMP,P.P.CHAMBERLAIN,D.K.STAMMERS . 917 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 570 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 13.6 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 . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 48 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 239 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 3 3 1 1 0 1 0 1 1 4 1 4 0 0 1 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 . 6 3 8 0 3 5 2 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 . 4 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 4 A P 0 0 159 0, 0.0 2,-0.1 0, 0.0 114,-0.1 0.000 360.0 360.0 360.0 157.2 15.1 -57.7 35.5 2 5 A I - 0 0 31 1,-0.1 158,-0.1 207,-0.1 207,-0.0 -0.318 360.0 -94.0 -73.1 149.3 16.7 -54.5 34.2 3 6 A E - 0 0 127 1,-0.1 2,-0.5 157,-0.1 -1,-0.1 -0.150 38.3-118.2 -57.6 151.6 20.4 -53.8 33.9 4 7 A T - 0 0 42 113,-0.1 113,-0.1 111,-0.0 -1,-0.1 -0.851 18.4-138.8-101.3 124.2 22.2 -52.0 36.7 5 8 A V - 0 0 12 -2,-0.5 113,-0.6 111,-0.3 2,-0.4 -0.726 22.7-121.0 -85.5 123.5 23.9 -48.6 36.0 6 9 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.477 33.4-170.9 -66.0 114.5 27.3 -48.2 37.6 7 10 A V + 0 0 4 -2,-0.4 2,-0.3 74,-0.0 113,-0.1 -0.760 6.7 179.4-108.4 154.0 27.3 -45.2 40.0 8 11 A K - 0 0 154 -2,-0.3 74,-1.7 113,-0.0 2,-0.1 -0.979 30.3-107.0-150.4 154.3 30.4 -43.6 41.7 9 12 A L B -A 81 0A 23 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.454 52.5 -83.2 -80.6 158.7 30.9 -40.7 44.0 10 13 A K S S- 0 0 62 70,-2.3 3,-0.4 1,-0.1 -1,-0.1 -0.336 71.1 -71.3 -59.8 144.8 32.6 -37.5 42.7 11 14 A P S S- 0 0 123 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 -0.000 113.6 -2.6 -41.4 132.3 36.4 -37.9 42.7 12 15 A G S S+ 0 0 88 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 -0.243 105.2 115.2 78.8 -49.8 38.1 -37.8 46.1 13 16 A M - 0 0 92 -2,-1.8 2,-0.3 -3,-0.4 -1,-0.2 0.027 53.5-147.8 -50.2 159.4 34.8 -37.2 47.9 14 17 A D - 0 0 70 1,-0.2 -4,-0.1 -3,-0.1 -1,-0.1 -0.836 30.1 -73.9-128.4 163.0 33.3 -39.8 50.3 15 18 A G - 0 0 3 -2,-0.3 -1,-0.2 1,-0.1 62,-0.1 0.003 60.2 -84.5 -53.9 161.7 29.8 -40.9 51.2 16 19 A P - 0 0 0 0, 0.0 38,-2.0 0, 0.0 -1,-0.1 -0.347 33.0-173.2 -72.0 149.9 27.5 -38.7 53.4 17 20 A K B +b 54 0B 125 36,-0.3 2,-0.5 -2,-0.1 38,-0.2 -0.407 22.0 157.8-139.9 59.0 27.6 -38.9 57.2 18 21 A V - 0 0 42 36,-2.5 3,-0.0 1,-0.0 2,-0.0 -0.761 41.8-123.1 -88.6 123.7 24.7 -36.7 58.3 19 22 A K - 0 0 148 -2,-0.5 2,-0.4 1,-0.1 -2,-0.0 -0.337 29.3-110.8 -64.0 146.3 23.4 -37.5 61.8 20 23 A Q - 0 0 30 36,-0.1 -1,-0.1 35,-0.1 3,-0.1 -0.663 32.7-128.9 -79.9 129.4 19.8 -38.4 62.0 21 24 A W - 0 0 79 -2,-0.4 36,-0.2 1,-0.1 -1,-0.0 -0.447 39.1 -76.7 -77.7 156.0 17.8 -35.6 63.7 22 25 A P - 0 0 116 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.092 48.0-160.1 -50.0 146.7 15.4 -36.5 66.5 23 26 A L - 0 0 24 -3,-0.1 5,-0.1 35,-0.1 35,-0.0 -0.997 22.6-109.3-137.2 132.3 12.0 -38.1 65.7 24 27 A T > - 0 0 68 -2,-0.4 4,-3.7 1,-0.2 5,-0.2 -0.229 31.2-118.6 -56.4 143.8 8.7 -38.3 67.7 25 28 A E H > S+ 0 0 96 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.849 118.9 58.7 -51.5 -32.8 8.0 -41.9 68.9 26 29 A E H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.954 109.6 38.7 -61.2 -53.5 4.9 -41.4 66.7 27 30 A K H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.888 112.1 59.6 -65.6 -38.7 7.0 -40.8 63.6 28 31 A I H X S+ 0 0 6 -4,-3.7 4,-2.4 2,-0.2 -2,-0.2 0.958 108.4 44.8 -53.7 -51.1 9.5 -43.4 64.7 29 32 A K H X S+ 0 0 129 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.966 110.8 51.6 -57.0 -58.1 6.7 -46.0 64.6 30 33 A A H X S+ 0 0 11 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.835 113.1 47.4 -47.9 -38.9 5.2 -44.9 61.3 31 34 A L H X S+ 0 0 1 -4,-2.3 4,-3.9 2,-0.2 5,-0.4 0.888 105.9 55.2 -72.2 -43.1 8.6 -45.2 59.7 32 35 A V H X S+ 0 0 49 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.2 0.802 111.8 48.1 -61.4 -24.6 9.4 -48.6 61.2 33 36 A E H X S+ 0 0 141 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.953 114.8 42.2 -77.7 -53.5 6.2 -49.6 59.5 34 37 A I H X S+ 0 0 55 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.937 120.4 43.7 -57.4 -50.1 7.0 -48.0 56.2 35 38 A C H X S+ 0 0 0 -4,-3.9 4,-1.6 1,-0.2 -1,-0.2 0.793 109.2 55.8 -68.3 -32.1 10.6 -49.3 56.3 36 39 A T H X S+ 0 0 63 -4,-1.2 4,-1.1 -5,-0.4 -1,-0.2 0.880 109.7 47.9 -67.2 -37.4 9.7 -52.7 57.5 37 40 A E H X S+ 0 0 86 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.879 109.6 52.7 -68.5 -39.6 7.4 -53.1 54.5 38 41 A M H <>S+ 0 0 31 -4,-1.8 5,-1.5 1,-0.2 6,-1.2 0.822 108.5 50.7 -66.1 -31.0 10.1 -51.8 52.2 39 42 A E H <5S+ 0 0 56 -4,-1.6 3,-0.2 4,-0.2 -1,-0.2 0.756 109.1 51.0 -77.3 -25.1 12.5 -54.4 53.6 40 43 A K H <5S+ 0 0 178 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.915 111.1 48.0 -76.3 -41.6 9.9 -57.1 53.0 41 44 A E T <5S- 0 0 110 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.409 114.9-118.0 -77.5 -0.3 9.5 -56.0 49.4 42 45 A G T 5S+ 0 0 38 -3,-0.2 -3,-0.2 2,-0.2 -4,-0.1 0.473 81.6 120.0 78.2 1.7 13.3 -55.9 48.9 43 46 A K S - 0 0 37 -2,-0.2 3,-1.4 1,-0.1 -1,-0.1 -0.375 33.2-108.2 -85.0 163.0 25.4 -53.8 59.8 49 52 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 90,-0.0 0.358 108.4 81.0 -67.5 5.3 26.8 -51.3 62.4 50 53 A E T 3 + 0 0 183 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.800 65.2 93.7 -82.3 -34.1 29.9 -51.2 60.1 51 54 A N < - 0 0 21 -3,-1.4 -4,-0.1 1,-0.2 73,-0.0 -0.506 51.1-173.7 -69.2 114.3 28.5 -48.7 57.6 52 55 A P + 0 0 67 0, 0.0 -1,-0.2 0, 0.0 72,-0.1 0.752 53.8 101.0 -77.5 -27.5 29.5 -45.1 58.6 53 56 A Y + 0 0 32 70,-0.2 2,-0.3 -36,-0.1 -36,-0.3 -0.299 48.1 173.2 -65.0 140.3 27.4 -43.4 56.0 54 57 A N B -b 17 0B 14 -38,-2.0 -36,-2.5 70,-0.0 73,-0.3 -0.978 20.1-165.1-154.8 141.5 24.1 -41.9 56.9 55 58 A T B -d 127 0C 3 71,-1.5 73,-0.5 -2,-0.3 2,-0.1 -0.975 31.2-114.5-124.2 131.9 21.4 -39.8 55.3 56 59 A P - 0 0 5 0, 0.0 17,-2.2 0, 0.0 2,-0.3 -0.411 33.0-174.4 -69.8 141.0 18.7 -38.0 57.3 57 60 A V E +F 72 0D 0 71,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.968 3.8 179.0-133.0 145.1 15.1 -39.1 56.9 58 61 A F E -F 71 0D 61 13,-2.4 13,-2.1 -2,-0.3 2,-0.4 -0.960 26.3-108.1-143.7 164.4 11.8 -37.7 58.3 59 62 A A E -F 70 0D 9 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.773 25.1-171.7-101.2 141.2 8.1 -38.3 58.2 60 63 A I E -F 69 0D 50 9,-2.7 9,-4.0 -2,-0.4 2,-0.4 -0.951 23.9-121.6-126.2 142.7 5.4 -36.3 56.4 61 64 A K E -F 68 0D 123 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.722 23.0-137.1 -89.0 134.7 1.7 -36.6 56.6 62 65 A K - 0 0 109 5,-1.0 5,-0.1 -2,-0.4 -1,-0.0 -0.763 31.2 -98.8 -92.8 133.5 -0.2 -37.3 53.4 63 66 A K S S+ 0 0 191 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 -0.179 104.3 21.5 -46.7 134.6 -3.4 -35.4 52.8 64 67 A D S S+ 0 0 149 1,-0.2 2,-0.2 -3,-0.0 -1,-0.1 0.980 106.5 65.9 64.2 86.9 -6.3 -37.6 53.7 65 68 A S S S- 0 0 52 1,-0.1 -1,-0.2 -4,-0.0 -3,-0.0 -0.611 74.0-120.4 147.3 155.7 -5.2 -40.4 56.1 66 69 A T S S+ 0 0 128 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 0.634 87.1 104.3 -87.5 -19.7 -3.8 -41.1 59.5 67 70 A K - 0 0 147 -3,-0.1 -5,-1.0 1,-0.1 2,-0.3 -0.140 64.1-141.0 -63.9 154.7 -0.8 -42.6 57.7 68 71 A W E -F 61 0D 45 -7,-0.2 2,-0.4 -38,-0.1 -7,-0.2 -0.771 9.0-138.4-112.8 160.5 2.5 -40.9 57.3 69 72 A R E -F 60 0D 101 -9,-4.0 -9,-2.7 -2,-0.3 2,-0.4 -0.939 19.1-119.7-122.3 142.4 4.8 -40.9 54.2 70 73 A K E -F 59 0D 30 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.664 26.7-175.0 -86.8 135.7 8.6 -41.3 54.3 71 74 A L E -F 58 0D 51 -13,-2.1 -13,-2.4 -2,-0.4 2,-0.5 -0.989 7.8-159.2-130.6 124.2 10.8 -38.6 52.9 72 75 A V E -F 57 0D 11 -2,-0.4 2,-1.2 76,-0.3 -15,-0.2 -0.903 12.8-142.2-108.6 127.4 14.6 -39.0 52.6 73 76 A D + 0 0 30 -17,-2.2 3,-0.3 -2,-0.5 4,-0.2 -0.711 26.4 170.6 -87.8 92.0 16.8 -35.9 52.4 74 77 A F > + 0 0 3 -2,-1.2 4,-2.9 1,-0.2 77,-0.3 0.029 36.1 118.6 -92.3 27.3 19.5 -36.9 49.9 75 78 A R H > S+ 0 0 155 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.973 78.8 41.4 -56.3 -59.8 21.1 -33.5 49.4 76 79 A E H > S+ 0 0 63 -3,-0.3 4,-2.6 2,-0.3 -1,-0.2 0.909 116.3 48.3 -56.7 -46.2 24.6 -34.4 50.7 77 80 A L H > S+ 0 0 1 1,-0.2 4,-0.6 -4,-0.2 -1,-0.2 0.934 112.4 52.5 -59.1 -40.9 24.6 -37.7 48.9 78 81 A N H < S+ 0 0 45 -4,-2.9 3,-0.5 1,-0.2 -2,-0.3 0.852 108.1 49.4 -61.9 -36.7 23.5 -35.6 45.9 79 82 A K H < S+ 0 0 130 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.911 114.8 44.9 -68.2 -41.0 26.4 -33.3 46.4 80 83 A R H < S+ 0 0 72 -4,-2.6 -70,-2.3 -5,-0.2 2,-0.3 0.420 96.5 97.0 -84.0 0.7 28.8 -36.2 46.6 81 84 A T B < S-A 9 0A 0 -4,-0.6 -72,-0.2 -3,-0.5 -74,-0.0 -0.726 78.7-105.8 -96.9 143.5 27.3 -38.1 43.6 82 85 A Q - 0 0 29 -74,-1.7 2,-0.3 -2,-0.3 -1,-0.1 0.083 39.4 -96.2 -54.4 169.6 28.7 -37.9 40.1 83 86 A D - 0 0 68 489,-0.1 2,-0.2 69,-0.0 -1,-0.1 -0.699 40.3-153.6 -91.0 144.8 27.0 -36.0 37.3 84 87 A F - 0 0 22 -2,-0.3 2,-0.4 490,-0.1 488,-0.2 -0.643 36.2 -70.5-113.6 172.5 24.7 -38.0 35.0 85 88 A W S S- 0 0 45 486,-2.0 3,-0.1 -2,-0.2 -1,-0.1 -0.509 70.9 -92.3 -66.2 119.7 23.6 -37.5 31.4 86 89 A E - 0 0 83 -2,-0.4 3,-0.3 488,-0.2 -1,-0.1 0.004 39.9-119.6 -35.1 111.3 21.3 -34.5 31.5 87 90 A V - 0 0 68 1,-0.2 -1,-0.1 -3,-0.1 68,-0.1 -0.317 65.2 -57.1 -53.8 138.1 17.7 -35.7 32.0 88 91 A Q + 0 0 59 1,-0.1 -1,-0.2 -3,-0.1 93,-0.0 0.175 60.0 177.9 -27.1 115.8 15.8 -34.5 28.8 89 92 A L + 0 0 83 -3,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.860 61.1 66.0 -90.9 -46.7 16.2 -30.7 28.6 90 93 A G - 0 0 23 1,-0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.602 66.3-159.6 -85.2 138.7 14.4 -30.2 25.4 91 94 A I - 0 0 65 -2,-0.3 561,-0.1 1,-0.1 560,-0.1 -0.828 25.7-105.3-112.9 152.3 10.6 -30.8 25.1 92 95 A P - 0 0 7 0, 0.0 559,-0.1 0, 0.0 287,-0.1 -0.314 29.1-126.3 -70.3 158.7 8.7 -31.4 21.8 93 96 A H >> - 0 0 23 1,-0.1 3,-2.9 557,-0.1 4,-0.5 -0.911 18.3-124.1-105.7 137.0 6.6 -28.6 20.4 94 97 A P G >4 S+ 0 0 1 0, 0.0 3,-1.6 0, 0.0 222,-0.3 0.863 109.4 63.8 -44.5 -40.4 3.0 -29.6 19.7 95 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.514 95.1 58.2 -64.5 -7.2 3.5 -28.4 16.1 96 99 A G G <4 S+ 0 0 4 -3,-2.9 -1,-0.3 219,-0.1 2,-0.1 0.540 87.5 93.3-100.2 -7.9 6.1 -31.0 15.4 97 100 A L S << S- 0 0 49 -3,-1.6 219,-2.9 -4,-0.5 2,-0.4 -0.411 72.8-130.1 -80.2 159.4 3.9 -34.0 16.2 98 101 A E - 0 0 80 217,-0.2 219,-0.1 -2,-0.1 -2,-0.1 -0.897 36.5 -97.3-109.4 141.4 1.9 -35.8 13.5 99 102 A K - 0 0 134 -2,-0.4 2,-0.3 217,-0.3 135,-0.2 -0.200 38.5-163.0 -62.1 149.9 -1.8 -36.4 14.3 100 103 A K - 0 0 34 133,-2.1 89,-0.2 1,-0.1 3,-0.1 -0.787 25.8-132.3-124.1 166.6 -3.0 -39.6 15.7 101 104 A K S S+ 0 0 102 87,-1.6 2,-0.4 1,-0.4 88,-0.2 0.862 95.8 15.6 -86.1 -42.5 -6.4 -41.2 15.9 102 105 A S E -G 188 0E 27 86,-1.9 86,-1.9 131,-0.1 2,-0.4 -0.984 63.0-174.2-134.1 142.5 -6.0 -42.1 19.5 103 106 A V E -G 187 0E 31 -2,-0.4 2,-0.4 84,-0.2 84,-0.3 -0.996 7.9-169.4-137.4 129.7 -3.5 -41.0 22.2 104 107 A T E -G 186 0E 8 82,-2.7 82,-3.1 -2,-0.4 2,-0.4 -0.969 8.4-151.4-123.2 136.2 -3.3 -42.5 25.6 105 108 A V E -G 185 0E 2 115,-0.5 2,-0.4 -2,-0.4 115,-0.3 -0.863 11.7-165.4-107.6 141.6 -1.4 -41.2 28.6 106 109 A L E -G 184 0E 0 78,-2.6 78,-0.9 -2,-0.4 2,-0.4 -0.989 12.3-146.1-132.8 132.1 -0.1 -43.5 31.3 107 110 A D E -G 183 0E 69 -2,-0.4 2,-0.8 76,-0.2 76,-0.2 -0.783 17.2-141.2 -92.2 133.6 1.3 -42.7 34.8 108 111 A V > - 0 0 4 74,-2.5 3,-0.7 -2,-0.4 2,-0.2 -0.835 18.6-166.8-101.9 104.8 4.0 -45.0 36.0 109 112 A G B 3 S+I 212 0F 31 103,-1.6 103,-1.2 -2,-0.8 0, 0.0 -0.568 73.8 31.2 -86.0 154.9 3.6 -45.8 39.7 110 113 A D T 3 S+ 0 0 69 -2,-0.2 4,-0.3 101,-0.1 -1,-0.2 0.761 83.3 160.0 67.4 25.6 6.4 -47.4 41.6 111 114 A A X + 0 0 0 -3,-0.7 3,-1.4 2,-0.2 35,-0.1 0.913 69.4 10.4 -40.1 -94.6 8.7 -45.6 39.2 112 115 A Y G > S+ 0 0 27 1,-0.3 3,-2.7 2,-0.2 34,-0.9 0.919 120.5 69.7 -56.6 -49.2 12.1 -45.4 40.9 113 116 A F G 3 S+ 0 0 66 1,-0.3 -1,-0.3 32,-0.2 -2,-0.2 0.419 97.6 54.9 -54.1 3.0 11.1 -47.9 43.6 114 117 A S G < S+ 0 0 33 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.161 91.0 85.9-123.0 16.4 11.1 -50.6 40.9 115 118 A V S < S- 0 0 7 -3,-2.7 31,-2.9 31,-0.2 -1,-0.1 -0.967 77.4-117.7-127.5 121.1 14.6 -50.1 39.5 116 119 A P B -J 145 0G 36 0, 0.0 2,-0.4 0, 0.0 -111,-0.3 -0.010 24.3-137.6 -48.9 149.9 17.8 -51.8 40.9 117 120 A L - 0 0 2 27,-2.0 5,-0.2 -113,-0.1 -113,-0.1 -0.925 34.2 -87.7-117.1 140.1 20.7 -49.6 42.3 118 121 A D >> - 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0 0 125 1,-0.1 4,-0.6 3,-0.1 5,-0.1 -0.266 46.7-116.2 -59.0 149.7 54.9 -34.8 -13.7 709 195 B I H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.736 119.8 43.2 -63.8 -22.6 51.1 -34.5 -12.8 710 196 B G H > S+ 0 0 39 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.826 114.9 47.9 -87.5 -36.4 50.6 -37.8 -14.6 711 197 B Q H > S+ 0 0 123 2,-0.2 4,-0.8 3,-0.1 -2,-0.2 0.466 118.1 46.6 -79.4 -3.7 53.7 -39.4 -13.0 712 198 B H H X S+ 0 0 3 -4,-0.6 4,-2.2 2,-0.2 5,-0.3 0.833 104.7 52.6 -98.7 -64.2 52.3 -37.9 -9.8 713 199 B R H X S+ 0 0 150 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.692 114.5 52.6 -47.5 -17.3 48.7 -39.0 -9.9 714 200 B T H X S+ 0 0 74 -4,-0.6 4,-2.2 2,-0.2 3,-0.3 0.942 104.5 46.9 -84.4 -60.0 50.3 -42.4 -10.5 715 201 B K H < S+ 0 0 29 -4,-0.8 4,-0.3 1,-0.3 -2,-0.2 0.730 112.1 57.9 -55.3 -20.9 52.8 -42.6 -7.6 716 202 B I H >X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 3,-0.9 0.928 107.4 43.0 -73.7 -49.0 49.7 -41.5 -5.5 717 203 B E H 3X S+ 0 0 80 -4,-1.0 4,-0.7 -3,-0.3 -2,-0.2 0.743 107.8 61.0 -69.0 -23.3 47.6 -44.5 -6.7 718 204 B E H 3X S+ 0 0 92 -4,-2.2 4,-1.3 2,-0.2 -1,-0.3 0.724 108.9 45.1 -72.8 -20.6 50.7 -46.6 -6.1 719 205 B L H <> S+ 0 0 0 -3,-0.9 4,-2.0 -4,-0.3 5,-0.3 0.917 102.8 59.4 -85.3 -50.8 50.3 -45.4 -2.5 720 206 B R H X S+ 0 0 63 -4,-2.5 4,-0.9 1,-0.3 -2,-0.2 0.724 112.8 46.2 -49.6 -19.9 46.5 -45.9 -2.3 721 207 B Q H X S+ 0 0 104 -4,-0.7 4,-1.0 -5,-0.2 -1,-0.3 0.857 107.6 50.8 -90.5 -43.1 47.6 -49.5 -3.0 722 208 B H H < S+ 0 0 42 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.656 114.7 49.8 -68.8 -12.6 50.5 -49.8 -0.6 723 209 B L H >< S+ 0 0 23 -4,-2.0 3,-1.4 1,-0.1 -1,-0.2 0.801 103.2 54.2 -92.2 -37.7 48.0 -48.5 1.9 724 210 B L H 3< S+ 0 0 122 -4,-0.9 -2,-0.2 -5,-0.3 -3,-0.1 0.697 91.0 80.3 -68.9 -15.6 45.2 -50.9 1.1 725 211 B R T 3< 0 0 172 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.385 360.0 360.0 -70.3 5.5 47.9 -53.5 1.8 726 212 B W < 0 0 142 -3,-1.4 -1,-0.3 -45,-0.0 -2,-0.2 0.078 360.0 360.0-155.2 360.0 47.1 -52.8 5.5 727 ! 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 0.0 728 225 B P 0 0 40 0, 0.0 -103,-0.1 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 101.8 41.5 -44.3 1.1 729 226 B P 0 0 53 0, 0.0 -105,-1.8 0, 0.0 0, 0.0 -0.010 360.0 360.0 -70.9 178.2 39.9 -41.5 -1.1 730 227 B F 0 0 144 -107,-0.2 -108,-0.2 -145,-0.2 -107,-0.2 -0.255 360.0 360.0 -89.7 360.0 41.3 -38.1 -2.0 731 ! 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 0.0 732 233 B E 0 0 77 0, 0.0 -111,-0.2 0, 0.0 -28,-0.1 0.000 360.0 360.0 360.0 126.4 46.5 -31.4 -6.1 733 234 B L - 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