==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 20-MAR-12 3VQ5 . COMPND 2 MOLECULE: POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.WIELENS,D.K.CHALMERS,M.W.PARKER,M.J.SCANLON . 265 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 13 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 2 2 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 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 . 0 0 0 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 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 57 A S > 0 0 95 0, 0.0 3,-1.2 0, 0.0 23,-0.4 0.000 360.0 360.0 360.0 52.9 -9.0 25.9 13.1 2 58 A P T 3 + 0 0 44 0, 0.0 130,-0.1 0, 0.0 23,-0.1 0.680 360.0 53.2 -61.5 -22.3 -7.5 24.2 10.0 3 59 A G T 3 S+ 0 0 10 51,-0.1 52,-2.3 19,-0.1 53,-1.9 0.272 83.1 110.6-100.7 9.0 -7.7 20.9 11.7 4 60 A I E < +a 56 0A 45 -3,-1.2 19,-1.8 51,-0.2 20,-0.5 -0.774 38.4 171.0 -99.3 122.8 -11.4 20.9 12.6 5 61 A W E -aB 57 22A 0 51,-2.4 53,-2.8 -2,-0.5 2,-0.4 -0.924 22.7-145.9-123.5 156.1 -14.0 18.6 10.9 6 62 A Q E -aB 58 21A 64 15,-2.5 15,-3.0 -2,-0.3 2,-0.5 -0.965 13.4-160.0-120.9 132.4 -17.6 17.8 11.5 7 63 A L E + B 0 20A 4 51,-3.1 2,-0.3 -2,-0.4 53,-0.3 -0.971 17.1 167.2-117.1 126.3 -18.9 14.3 10.8 8 64 A D E - B 0 19A 43 11,-2.6 11,-2.8 -2,-0.5 2,-0.3 -0.936 26.5-128.4-133.0 164.6 -22.6 13.6 10.3 9 65 A C E - B 0 18A 29 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.796 21.4-179.8-107.3 150.1 -24.8 10.7 9.0 10 66 A T E - B 0 17A 12 7,-2.0 7,-2.8 -2,-0.3 2,-0.4 -0.984 15.2-141.1-144.6 151.6 -27.4 10.8 6.4 11 67 A H E + B 0 16A 92 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.947 22.9 162.2-124.2 139.4 -29.7 8.1 5.0 12 68 A L E > - B 0 15A 46 3,-1.7 3,-2.0 -2,-0.4 -2,-0.1 -0.955 69.0 -4.0-151.8 130.8 -30.9 7.4 1.5 13 69 A E T 3 S- 0 0 107 -2,-0.3 3,-0.1 1,-0.3 91,-0.1 0.857 126.9 -57.2 60.8 36.1 -32.4 4.3 -0.1 14 70 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.574 116.3 113.6 68.7 12.2 -31.9 2.3 3.0 15 71 A K E < -B 12 0A 95 -3,-2.0 -3,-1.7 20,-0.0 2,-0.5 -0.712 63.1-128.7-113.7 162.7 -28.2 3.0 2.9 16 72 A V E -BC 11 33A 18 17,-0.8 17,-3.0 -2,-0.3 2,-0.4 -0.964 18.7-168.6-113.6 132.8 -26.0 5.1 5.3 17 73 A I E -BC 10 32A 0 -7,-2.8 -7,-2.0 -2,-0.5 2,-0.4 -0.972 9.3-152.1-116.4 130.4 -23.7 7.9 4.1 18 74 A L E -BC 9 31A 2 13,-2.4 13,-1.9 -2,-0.4 2,-0.5 -0.862 13.3-166.1 -97.8 137.5 -21.1 9.5 6.4 19 75 A V E -BC 8 30A 1 -11,-2.8 -11,-2.6 -2,-0.4 2,-0.5 -0.988 5.2-166.4-125.9 120.6 -20.3 13.1 5.5 20 76 A A E -BC 7 29A 0 9,-3.6 9,-2.1 -2,-0.5 2,-0.4 -0.940 7.4-165.5-107.4 126.7 -17.3 14.8 6.9 21 77 A V E -BC 6 28A 15 -15,-3.0 -15,-2.5 -2,-0.5 2,-0.7 -0.938 21.0-135.1-112.6 128.0 -17.1 18.6 6.4 22 78 A H E >> -B 5 0A 0 5,-3.1 4,-3.1 -2,-0.4 3,-0.6 -0.784 25.6-146.0 -79.3 113.5 -14.0 20.7 6.9 23 79 A V T 34 S+ 0 0 78 -19,-1.8 -1,-0.2 -2,-0.7 -18,-0.1 0.892 88.1 48.6 -59.8 -42.2 -15.6 23.5 8.9 24 80 A A T 34 S+ 0 0 48 -20,-0.5 -1,-0.2 -23,-0.4 -19,-0.1 0.813 126.6 23.4 -70.9 -25.9 -13.5 26.4 7.7 25 81 A S T <4 S- 0 0 4 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.686 92.3-126.8-109.7 -24.6 -13.7 25.6 4.0 26 82 A G < + 0 0 8 -4,-3.1 -3,-0.1 1,-0.3 98,-0.1 0.440 55.3 152.7 76.2 6.8 -16.9 23.6 3.5 27 83 A Y - 0 0 2 -5,-0.4 -5,-3.1 97,-0.3 2,-0.3 -0.408 29.6-152.1 -64.9 141.3 -14.9 20.9 1.7 28 84 A I E -C 21 0A 1 -7,-0.2 2,-0.4 84,-0.2 -7,-0.2 -0.897 25.5-170.4-126.9 143.3 -16.5 17.4 2.1 29 85 A E E +C 20 0A 10 -9,-2.1 -9,-3.6 -2,-0.3 2,-0.3 -0.992 27.0 167.2-117.0 128.4 -15.4 13.8 2.1 30 86 A A E +C 19 0A 0 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.998 10.1 172.7-144.5 148.0 -18.4 11.4 2.0 31 87 A E E -C 18 0A 16 -13,-1.9 -13,-2.4 -2,-0.3 2,-0.3 -0.989 36.6-112.6-151.7 148.2 -19.0 7.7 1.4 32 88 A V E -C 17 0A 32 -2,-0.3 -15,-0.3 -15,-0.2 3,-0.0 -0.682 41.3-156.9 -77.0 137.1 -21.8 5.1 1.6 33 89 A I E -C 16 0A 6 -17,-3.0 -17,-0.8 -2,-0.3 3,-0.1 -0.898 24.1-117.6-121.5 155.3 -20.9 2.8 4.5 34 90 A P S S- 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.891 90.4 -20.0 -61.1 -38.9 -22.0 -0.8 5.1 35 91 A A - 0 0 40 2,-0.1 2,-1.9 -20,-0.1 5,-0.1 -0.978 69.7-100.5-163.6 154.2 -23.8 -0.0 8.4 36 92 A E S S+ 0 0 53 -2,-0.3 2,-0.2 -3,-0.1 28,-0.1 -0.486 74.4 134.7 -82.5 73.6 -23.6 2.8 11.0 37 93 A T S > S- 0 0 50 -2,-1.9 4,-2.1 1,-0.1 5,-0.2 -0.683 70.6-109.8-119.8 162.2 -21.4 0.7 13.4 38 94 A G H > S+ 0 0 9 -2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.897 117.1 55.6 -64.9 -35.9 -18.3 1.6 15.3 39 95 A Q H > S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.929 112.4 41.9 -62.1 -44.5 -16.1 -0.6 13.1 40 96 A E H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.835 115.0 51.4 -73.8 -31.4 -17.3 1.2 9.9 41 97 A T H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.906 108.7 49.6 -66.7 -45.1 -17.1 4.6 11.6 42 98 A A H X S+ 0 0 3 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.921 110.2 52.7 -60.2 -39.5 -13.6 4.0 12.8 43 99 A Y H X S+ 0 0 18 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.947 110.7 46.4 -63.1 -47.2 -12.7 2.9 9.2 44 100 A F H X S+ 0 0 6 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.924 112.2 50.3 -61.8 -43.2 -14.1 6.1 7.8 45 101 A L H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.898 110.5 49.8 -63.8 -43.4 -12.3 8.3 10.4 46 102 A L H X S+ 0 0 11 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.898 110.7 50.7 -61.0 -39.4 -8.9 6.5 9.7 47 103 A K H X S+ 0 0 9 -4,-2.3 4,-0.6 -5,-0.2 3,-0.3 0.954 112.6 45.4 -62.5 -45.9 -9.4 7.1 6.0 48 104 A L H >X S+ 0 0 4 -4,-2.6 3,-1.8 1,-0.2 4,-1.5 0.939 110.9 52.2 -64.8 -43.6 -10.1 10.8 6.5 49 105 A A H 3< S+ 0 0 1 -4,-2.8 5,-0.3 1,-0.3 -1,-0.2 0.737 105.4 57.0 -70.6 -22.3 -7.2 11.3 8.9 50 106 A G H 3< S+ 0 0 1 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.642 111.7 41.5 -74.6 -16.9 -4.8 9.8 6.4 51 107 A R H << S+ 0 0 10 -3,-1.8 -2,-0.2 -4,-0.6 -1,-0.2 0.677 122.6 22.9-108.1 -23.8 -5.7 12.3 3.7 52 108 A W S < S- 0 0 6 -4,-1.5 2,-1.5 -49,-0.0 -1,-0.2 -0.949 90.1 -95.3-142.6 156.8 -6.0 15.6 5.6 53 109 A P - 0 0 58 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 -0.607 49.9-173.2 -83.2 91.4 -4.4 16.9 8.9 54 110 A V + 0 0 11 -2,-1.5 -50,-0.2 -5,-0.3 3,-0.1 -0.734 21.0 159.7 -91.7 120.1 -7.4 16.1 11.2 55 111 A K + 0 0 70 -52,-2.3 25,-2.5 -2,-0.6 2,-0.4 0.823 67.4 14.9-107.0 -40.1 -7.1 17.3 14.8 56 112 A T E -ad 4 80A 25 -53,-1.9 -51,-2.4 23,-0.2 2,-0.4 -0.999 58.7-162.8-139.3 141.9 -10.6 17.4 16.1 57 113 A V E -ad 5 81A 2 23,-2.3 25,-0.9 -2,-0.4 2,-0.6 -0.990 10.2-150.9-125.5 127.3 -13.9 15.9 14.8 58 114 A H E +a 6 0A 62 -53,-2.8 -51,-3.1 -2,-0.4 2,-0.2 -0.903 28.7 172.5 -92.0 123.7 -17.3 17.1 16.0 59 115 A T - 0 0 18 -2,-0.6 -51,-0.1 23,-0.3 -2,-0.0 -0.645 49.5-104.8-123.4 179.1 -19.7 14.2 15.8 60 116 A D - 0 0 75 -53,-0.3 -52,-0.1 -2,-0.2 -2,-0.0 0.500 48.8-133.9 -83.6 -2.0 -23.3 13.6 16.9 61 117 A N + 0 0 107 1,-0.1 -1,-0.0 3,-0.0 4,-0.0 0.622 53.5 145.4 62.2 21.0 -21.8 11.5 19.8 62 118 A G > - 0 0 26 2,-0.1 3,-2.3 3,-0.1 4,-0.3 0.182 64.8 -61.3 -80.7-158.5 -24.3 8.6 19.2 63 119 A S G > S+ 0 0 96 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.751 126.0 58.6 -59.9 -36.2 -24.1 4.8 19.5 64 120 A N G 3 S+ 0 0 5 1,-0.3 -1,-0.3 2,-0.1 6,-0.1 0.468 104.6 53.9 -79.4 2.7 -21.4 4.2 16.9 65 121 A F G < S+ 0 0 20 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.457 91.7 71.6-109.3 0.9 -18.9 6.5 18.8 66 122 A T S < S+ 0 0 114 -3,-1.3 -2,-0.1 -4,-0.3 -1,-0.1 0.582 79.5 95.4 -92.1 -4.5 -19.1 4.8 22.3 67 123 A G S > S- 0 0 30 -4,-0.3 4,-1.5 -3,-0.1 5,-0.2 -0.237 82.0-110.7 -95.5 175.9 -17.2 1.6 21.5 68 124 A A H > S+ 0 0 84 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.866 110.7 57.5 -70.0 -39.6 -13.7 0.4 21.9 69 125 A T H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 108.8 42.2 -60.3 -51.8 -12.9 0.4 18.1 70 126 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.901 115.1 50.9 -62.3 -40.0 -13.7 4.0 17.4 71 127 A R H X S+ 0 0 206 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.934 111.0 49.3 -63.2 -41.3 -11.9 5.2 20.5 72 128 A A H X S+ 0 0 56 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.907 111.8 48.4 -66.7 -41.4 -8.8 3.2 19.6 73 129 A A H X S+ 0 0 10 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.921 112.0 47.0 -66.3 -42.0 -8.8 4.5 16.0 74 130 A C H X>S+ 0 0 10 -4,-2.4 5,-2.5 2,-0.2 4,-0.9 0.932 114.4 49.5 -66.2 -42.3 -9.2 8.2 17.1 75 131 A D H ><5S+ 0 0 129 -4,-2.5 3,-0.9 -5,-0.2 -2,-0.2 0.957 111.8 48.1 -58.2 -49.7 -6.4 7.6 19.7 76 132 A W H 3<5S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.889 115.8 43.3 -58.8 -48.0 -4.1 6.0 17.1 77 133 A A H 3<5S- 0 0 14 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.583 112.3-118.3 -76.0 -8.3 -4.6 8.8 14.6 78 134 A G T <<5 + 0 0 54 -3,-0.9 2,-0.5 -4,-0.9 -3,-0.2 0.841 62.4 146.8 74.0 29.4 -4.3 11.5 17.2 79 135 A I < - 0 0 11 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.859 35.5-150.2 -96.9 136.9 -7.8 12.9 16.7 80 136 A K E -d 56 0A 54 -25,-2.5 -23,-2.3 -2,-0.5 2,-0.7 -0.849 8.7-140.4-101.2 135.3 -9.8 14.3 19.6 81 137 A Q E d 57 0A 53 -2,-0.4 -23,-0.2 -25,-0.2 -25,-0.0 -0.879 360.0 360.0 -85.3 118.7 -13.6 14.2 19.8 82 138 A E 0 0 152 -25,-0.9 -23,-0.3 -2,-0.7 -1,-0.1 0.020 360.0 360.0-141.8 360.0 -14.8 17.6 21.2 83 ! 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 84 152 A E 0 0 178 0, 0.0 -76,-0.0 0, 0.0 -78,-0.0 0.000 360.0 360.0 360.0 145.5 -25.0 21.8 8.5 85 153 A S > + 0 0 61 3,-0.1 4,-3.2 4,-0.0 5,-0.2 0.566 360.0 111.5 61.1 10.1 -27.6 21.3 5.7 86 154 A M H > S+ 0 0 41 2,-0.2 4,-4.4 1,-0.2 5,-0.5 0.962 78.2 55.9 -56.8 -57.9 -24.5 20.2 3.8 87 155 A N H > S+ 0 0 38 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.766 110.0 44.7 -37.4 -37.2 -26.6 17.0 4.3 88 156 A K H > S+ 0 0 154 2,-0.2 4,-2.4 3,-0.1 -1,-0.2 0.956 117.3 40.5 -77.0 -56.7 -29.4 19.0 2.5 89 157 A E H X S+ 0 0 44 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.945 116.3 52.1 -57.6 -46.5 -27.3 20.5 -0.3 90 158 A L H X S+ 0 0 3 -4,-4.4 4,-2.4 1,-0.2 -1,-0.2 0.923 110.6 46.8 -59.7 -42.0 -25.5 17.2 -0.7 91 159 A K H X S+ 0 0 78 -4,-1.3 4,-2.5 -5,-0.5 -1,-0.2 0.885 109.4 56.8 -65.2 -36.8 -28.8 15.3 -1.0 92 160 A K H X S+ 0 0 137 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.952 109.3 43.5 -59.4 -46.8 -30.0 17.9 -3.4 93 161 A I H X S+ 0 0 4 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.892 112.2 52.7 -68.1 -37.6 -27.0 17.3 -5.7 94 162 A I H X S+ 0 0 4 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.893 107.2 54.6 -63.5 -35.2 -27.4 13.6 -5.4 95 163 A G H >< S+ 0 0 52 -4,-2.5 3,-0.6 1,-0.2 4,-0.4 0.958 108.2 48.8 -59.4 -50.9 -31.1 14.2 -6.4 96 164 A Q H 3< S+ 0 0 119 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.796 122.0 32.6 -55.3 -33.5 -29.9 16.0 -9.5 97 165 A V H >< S+ 0 0 7 -4,-1.7 3,-2.0 -5,-0.1 4,-0.4 0.480 86.4 102.4-105.1 -2.0 -27.4 13.2 -10.5 98 166 A R G X< S+ 0 0 61 -4,-1.3 3,-1.3 -3,-0.6 9,-0.1 0.857 77.4 56.5 -55.5 -41.4 -29.2 10.1 -9.2 99 167 A D G 3 S+ 0 0 142 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.414 98.9 62.8 -67.3 -5.5 -30.5 9.0 -12.7 100 168 A Q G < S+ 0 0 115 -3,-2.0 2,-0.4 3,-0.1 -1,-0.2 0.481 100.8 49.4-103.4 -9.3 -27.0 8.9 -14.3 101 169 A A < - 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0 0 2 -5,-0.4 -5,-2.9 96,-0.3 2,-0.3 -0.403 29.1-151.2 -65.4 143.1 1.0 11.7 -1.5 164 84 B I E -G 157 0B 0 -7,-0.2 2,-0.4 83,-0.2 -7,-0.2 -0.882 24.4-172.4-124.6 139.5 -1.2 8.5 -1.9 165 85 B E E +G 156 0B 10 -9,-2.2 -9,-3.7 -2,-0.3 2,-0.3 -0.992 28.9 162.9-116.9 130.0 -4.9 7.7 -1.9 166 86 B A E +G 155 0B 0 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.999 10.8 166.8-144.8 149.0 -5.4 3.9 -1.9 167 87 B E E -G 154 0B 16 -13,-2.0 -13,-2.5 -2,-0.3 2,-0.3 -0.990 39.3-104.2-158.8 159.8 -8.2 1.5 -1.1 168 88 B V E -G 153 0B 34 -2,-0.3 -15,-0.3 -15,-0.2 3,-0.0 -0.636 40.5-160.2 -80.2 137.5 -9.2 -2.1 -1.5 169 89 B I E -G 152 0B 5 -17,-2.9 -17,-0.8 -2,-0.3 3,-0.1 -0.902 26.0-117.5-122.6 156.0 -11.8 -2.5 -4.3 170 90 B P S S- 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.882 89.6 -14.8 -65.9 -33.3 -14.2 -5.3 -4.9 171 91 B A - 0 0 40 2,-0.1 2,-2.0 -20,-0.1 5,-0.1 -0.982 69.6-102.9-161.3 155.9 -12.7 -6.4 -8.3 172 92 B E S S+ 0 0 57 -2,-0.3 2,-0.2 -3,-0.1 28,-0.1 -0.431 73.7 134.5 -83.9 71.3 -10.4 -4.9 -10.9 173 93 B T S > S- 0 0 60 -2,-2.0 4,-2.1 1,-0.1 5,-0.2 -0.675 71.0-109.3-117.5 161.8 -13.2 -4.0 -13.3 174 94 B G H > S+ 0 0 21 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.913 117.3 54.0 -58.3 -42.4 -14.1 -0.9 -15.3 175 95 B Q H > S+ 0 0 88 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.925 113.0 41.7 -62.0 -47.1 -17.0 -0.1 -13.0 176 96 B E H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.817 114.8 51.6 -70.4 -32.1 -14.9 -0.1 -9.8 177 97 B T H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.915 109.1 49.5 -66.8 -44.0 -12.1 1.7 -11.5 178 98 B A H X S+ 0 0 3 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.920 110.5 51.9 -58.4 -43.0 -14.4 4.4 -12.7 179 99 B Y H X S+ 0 0 16 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.946 110.6 47.4 -62.1 -47.0 -15.8 4.7 -9.1 180 100 B F H X S+ 0 0 6 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.922 111.6 50.6 -62.5 -41.6 -12.2 5.0 -7.6 181 101 B L H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.905 110.4 49.4 -64.4 -41.5 -11.3 7.7 -10.3 182 102 B L H X S+ 0 0 10 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.890 110.5 51.1 -64.2 -39.0 -14.4 9.8 -9.5 183 103 B K H X S+ 0 0 7 -4,-2.3 4,-0.6 -5,-0.2 3,-0.3 0.961 112.9 45.0 -59.7 -48.3 -13.7 9.6 -5.8 184 104 B L H >X S+ 0 0 5 -4,-2.6 3,-1.8 1,-0.2 4,-1.6 0.936 111.8 51.9 -63.2 -44.3 -10.1 10.8 -6.3 185 105 B A H 3< S+ 0 0 2 -4,-2.8 5,-0.3 1,-0.3 -1,-0.2 0.761 105.1 56.8 -70.5 -20.3 -11.2 13.6 -8.8 186 106 B G H 3< S+ 0 0 1 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.625 111.9 41.7 -76.2 -16.9 -13.7 14.9 -6.3 187 107 B R H << S+ 0 0 7 -3,-1.8 -2,-0.2 -4,-0.6 -1,-0.2 0.696 122.3 23.3-110.0 -24.0 -11.1 15.4 -3.6 188 108 B W S < S- 0 0 5 -4,-1.6 2,-1.4 -49,-0.0 -1,-0.2 -0.944 89.7 -96.4-138.9 159.0 -8.1 16.8 -5.5 189 109 B P - 0 0 45 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 -0.617 49.2-173.2 -85.6 96.5 -7.8 18.8 -8.8 190 110 B V + 0 0 11 -2,-1.4 -50,-0.2 -5,-0.3 3,-0.1 -0.747 20.6 160.7 -97.2 121.5 -6.9 15.8 -11.1 191 111 B K + 0 0 104 -52,-2.5 25,-2.5 -2,-0.5 2,-0.4 0.805 67.5 15.0-106.8 -40.4 -6.0 16.8 -14.7 192 112 B T E -eh 140 216B 25 -53,-1.9 -51,-2.2 23,-0.2 2,-0.4 -0.996 58.6-162.3-142.3 139.1 -4.1 13.7 -16.0 193 113 B V E -eh 141 217B 2 23,-2.3 25,-1.2 -2,-0.4 2,-0.6 -0.994 9.7-151.5-124.4 127.5 -3.9 10.1 -14.7 194 114 B H E +e 142 0B 48 -53,-2.6 -51,-2.8 -2,-0.4 2,-0.2 -0.900 29.2 171.6 -93.2 122.4 -1.1 7.8 -15.9 195 115 B T - 0 0 18 -2,-0.6 -51,-0.1 23,-0.4 6,-0.0 -0.644 49.7-104.2-123.7 179.4 -2.4 4.2 -15.7 196 116 B D - 0 0 73 -53,-0.3 -52,-0.1 -2,-0.2 -2,-0.0 0.512 48.0-132.8 -86.4 0.4 -1.2 0.8 -16.8 197 117 B N + 0 0 103 1,-0.1 4,-0.1 3,-0.0 -1,-0.0 0.608 54.7 145.7 64.7 18.4 -3.7 1.0 -19.7 198 118 B G > - 0 0 27 2,-0.1 3,-2.2 3,-0.1 4,-0.3 0.213 64.6 -61.7 -77.8-161.1 -5.0 -2.5 -19.0 199 119 B S G > S+ 0 0 95 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.761 126.1 58.3 -59.9 -35.5 -8.3 -4.2 -19.3 200 120 B N G 3 S+ 0 0 5 1,-0.2 -1,-0.3 2,-0.1 -23,-0.1 0.432 104.3 54.9 -80.2 4.2 -10.2 -2.2 -16.8 201 121 B F G < S+ 0 0 21 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.444 91.6 70.4-108.7 -3.8 -9.4 1.0 -18.7 202 122 B T S < S+ 0 0 115 -3,-1.2 -2,-0.1 -4,-0.3 -3,-0.1 0.562 80.2 94.6 -91.9 -4.0 -10.8 0.1 -22.1 203 123 B G S > S- 0 0 34 -4,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.262 81.7-109.2 -94.5-179.6 -14.5 0.1 -21.4 204 124 B A H > S+ 0 0 84 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 110.5 56.0 -75.2 -40.9 -17.4 2.5 -21.7 205 125 B T H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.920 109.7 43.1 -55.8 -54.0 -17.8 3.2 -18.0 206 126 B V H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.904 114.2 51.0 -61.2 -40.5 -14.3 4.3 -17.2 207 127 B R H X S+ 0 0 203 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.945 111.8 48.3 -61.6 -41.8 -14.1 6.4 -20.4 208 128 B A H X S+ 0 0 55 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.882 111.3 49.6 -69.5 -39.4 -17.4 8.2 -19.5 209 129 B A H X S+ 0 0 10 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.927 112.5 46.2 -67.7 -41.1 -16.2 8.8 -15.9 210 130 B C H X>S+ 0 0 9 -4,-2.4 5,-2.7 -5,-0.2 4,-1.0 0.945 114.4 49.6 -65.4 -42.0 -12.9 10.3 -16.9 211 131 B D H ><5S+ 0 0 126 -4,-2.7 3,-1.1 -5,-0.2 -2,-0.2 0.967 112.3 47.3 -55.6 -52.0 -14.8 12.4 -19.6 212 132 B W H 3<5S+ 0 0 88 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.870 115.2 45.1 -61.3 -43.0 -17.4 13.6 -17.0 213 133 B A H 3<5S- 0 0 12 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.581 112.1-117.9 -80.9 -8.2 -14.7 14.5 -14.5 214 134 B G T <<5 + 0 0 56 -3,-1.1 2,-0.4 -4,-1.0 -3,-0.2 0.838 63.7 145.4 78.0 28.5 -12.5 16.3 -17.0 215 135 B I < - 0 0 10 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.3 -0.854 35.3-152.8 -99.3 140.2 -9.5 13.8 -16.6 216 136 B K E -h 192 0B 158 -25,-2.5 -23,-2.3 -2,-0.4 2,-0.4 -0.859 11.6-136.9-104.8 138.5 -7.3 12.8 -19.5 217 137 B Q E h 193 0B 67 -2,-0.4 -23,-0.2 -25,-0.2 -25,-0.0 -0.811 360.0 360.0 -78.7 134.4 -5.4 9.5 -19.6 218 138 B E 0 0 150 -25,-1.2 -23,-0.4 -2,-0.4 -1,-0.0 -0.456 360.0 360.0-136.8 360.0 -1.8 10.2 -20.8 219 ! 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 0.0 220 153 B S > 0 0 156 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -77.1 8.5 4.0 -6.1 221 154 B M H > + 0 0 59 1,-0.2 4,-2.5 2,-0.1 -57,-0.0 0.729 360.0 78.2 -75.0 -24.3 6.0 4.5 -3.1 222 155 B N H > S+ 0 0 45 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.743 94.1 42.1 -65.9 -34.5 4.2 1.2 -4.0 223 156 B K H > S+ 0 0 161 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.877 113.0 57.1 -78.5 -36.7 6.6 -1.3 -2.5 224 157 B E H X S+ 0 0 36 -4,-0.6 4,-2.6 1,-0.2 -2,-0.2 0.924 104.3 54.2 -48.2 -48.9 6.9 1.1 0.5 225 158 B L H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.907 108.1 45.6 -60.6 -44.4 3.1 0.8 0.9 226 159 B K H X S+ 0 0 76 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.871 110.2 57.4 -67.6 -34.6 3.1 -3.0 1.1 227 160 B K H X S+ 0 0 100 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.973 109.7 42.5 -58.4 -52.2 6.0 -2.8 3.5 228 161 B I H X S+ 0 0 7 -4,-2.6 4,-1.8 1,-0.3 -2,-0.2 0.894 112.4 53.3 -62.2 -40.5 4.0 -0.5 5.9 229 162 B I H X S+ 0 0 4 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.3 0.890 108.1 52.6 -60.5 -36.4 0.9 -2.7 5.5 230 163 B G H < S+ 0 0 49 -4,-2.2 3,-0.4 1,-0.2 4,-0.4 0.930 107.4 51.6 -61.0 -49.2 3.3 -5.6 6.4 231 164 B Q H < S+ 0 0 143 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.803 121.8 30.3 -57.5 -31.4 4.3 -3.7 9.6 232 165 B V H >< S+ 0 0 8 -4,-1.8 3,-2.2 -5,-0.2 4,-0.4 0.466 83.9 104.2-110.4 -2.6 0.6 -3.1 10.7 233 166 B R G >< S+ 0 0 63 -4,-1.4 3,-1.4 -3,-0.4 9,-0.1 0.867 77.5 59.5 -49.1 -43.4 -1.3 -6.1 9.3 234 167 B D G 3 S+ 0 0 134 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.430 97.4 62.6 -62.6 -7.0 -1.5 -7.7 12.9 235 168 B Q G < S+ 0 0 109 -3,-2.2 2,-0.4 1,-0.1 -1,-0.2 0.479 99.7 49.5-105.1 -7.3 -3.4 -4.7 14.3 236 169 B A < - 0 0 17 -3,-1.4 -1,-0.1 -4,-0.4 6,-0.0 -0.977 69.4-141.6-129.0 146.2 -6.5 -4.8 12.3 237 170 B E S S+ 0 0 159 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.968 86.9 53.6 -63.6 -50.2 -8.8 -7.7 11.6 238 171 B H S >> S- 0 0 98 1,-0.1 4,-1.6 -3,-0.1 3,-0.8 -0.614 76.4-133.6-102.2 145.2 -9.4 -6.6 8.0 239 172 B L H 3> S+ 0 0 0 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.826 105.0 63.4 -57.1 -35.4 -7.0 -5.8 5.3 240 173 B K H 3> S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.866 104.1 48.0 -62.0 -35.7 -9.0 -2.6 4.4 241 174 B T H <> S+ 0 0 30 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.936 109.9 50.5 -69.3 -46.1 -8.2 -1.2 7.8 242 175 B A H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.829 107.7 55.6 -59.8 -39.4 -4.5 -2.1 7.5 243 176 B V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.948 109.1 45.4 -58.9 -47.1 -4.5 -0.3 4.1 244 177 B Q H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.851 111.0 53.0 -70.2 -35.2 -5.9 3.0 5.5 245 178 B M H X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.923 110.2 49.6 -59.7 -41.8 -3.4 2.8 8.5 246 179 B A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.899 109.1 51.0 -65.3 -41.9 -0.6 2.4 5.8 247 180 B V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.938 109.8 51.1 -56.5 -45.8 -1.9 5.4 3.8 248 181 B F H X S+ 0 0 28 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.951 112.6 44.8 -57.8 -48.7 -1.9 7.5 7.0 249 182 B I H X S+ 0 0 43 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.936 113.8 49.7 -65.5 -43.4 1.6 6.6 7.9 250 183 B H H < S+ 0 0 9 -4,-2.5 9,-0.5 1,-0.2 -1,-0.2 0.935 114.3 43.8 -59.7 -46.9 2.9 7.1 4.4 251 184 B N H < S+ 0 0 2 -4,-2.6 9,-2.2 -5,-0.2 10,-0.4 0.772 120.7 39.1 -72.4 -24.4 1.3 10.5 4.1 252 185 B H H < S+ 0 0 67 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.630 83.0 115.3 -97.4 -17.7 2.2 11.9 7.5 253 186 B K < 0 0 108 -4,-2.1 6,-0.4 -5,-0.2 7,-0.1 -0.264 360.0 360.0 -56.7 131.3 5.8 10.4 7.8 254 187 B R 0 0 174 4,-0.1 4,-0.2 5,-0.1 -2,-0.0 -0.984 360.0 360.0-117.0 360.0 8.3 13.3 7.9 255 ! 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 0.0 256 193 B G 0 0 90 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -33.3 11.5 18.4 6.3 257 194 B Y - 0 0 161 4,-0.0 2,-0.2 -4,-0.0 -4,-0.0 -0.925 360.0-128.8-130.2 150.1 8.0 17.8 4.9 258 195 B S > - 0 0 8 -2,-0.3 4,-2.7 -4,-0.2 5,-0.2 -0.550 36.6-105.5 -84.7 171.2 5.6 15.0 4.7 259 196 B A H > S+ 0 0 3 -9,-0.5 4,-2.7 -6,-0.4 -96,-0.3 0.891 123.2 54.1 -63.9 -36.4 3.9 14.0 1.4 260 197 B G H > S+ 0 0 19 -9,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.917 108.8 45.5 -63.7 -42.0 0.7 15.6 2.8 261 198 B E H > S+ 0 0 71 -10,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.905 113.3 52.4 -65.9 -37.9 2.4 18.9 3.5 262 199 B R H X S+ 0 0 98 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.895 107.6 49.3 -67.4 -42.3 4.0 18.7 0.1 263 200 B I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.939 112.7 47.0 -64.4 -40.1 0.8 18.2 -1.9 264 201 B V H X S+ 0 0 9 -4,-1.6 4,-2.6 -5,-0.2 5,-0.2 0.940 113.5 49.5 -65.7 -42.6 -1.0 21.0 -0.1 265 202 B D H X S+ 0 0 99 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.957 113.8 45.5 -60.9 -47.5 2.0 23.4 -0.7 266 203 B I H X S+ 0 0 45 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.899 115.9 44.5 -61.9 -46.7 2.2 22.5 -4.4 267 204 B I H < S+ 0 0 16 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.858 110.8 53.6 -71.2 -31.1 -1.4 22.8 -5.0 268 205 B A H < S+ 0 0 25 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.896 104.9 55.0 -69.8 -40.3 -1.8 26.0 -3.1 269 206 B T H < 0 0 104 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.843 360.0 360.0 -57.0 -36.5 1.0 27.5 -5.2 270 207 B D < 0 0 151 -4,-1.2 -3,-0.1 -5,-0.1 -1,-0.1 0.163 360.0 360.0 96.3 360.0 -1.1 26.5 -8.3