==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION,VIRAL PROTEIN/DNA 23-SEP-10 3OYK . COMPND 2 MOLECULE: PFV INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN SPUMARETROVIRUS; . AUTHOR S.HARE,P.CHEREPANOV . 548 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 29 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 2 0 3 0 1 5 1 1 1 3 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 4 1 1 2 2 4 0 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 . 1 0 1 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 8 A L > 0 0 40 0, 0.0 4,-1.9 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0-116.0 -77.3 17.4 -57.6 2 9 A D H > + 0 0 124 2,-0.2 4,-0.5 1,-0.2 0, 0.0 0.702 360.0 59.1 -67.7 -23.8 -79.1 16.3 -60.8 3 10 A A H >> S+ 0 0 76 2,-0.2 3,-1.1 3,-0.1 4,-1.1 0.990 109.7 38.1 -65.4 -63.8 -82.4 16.8 -59.0 4 11 A E H 3> S+ 0 0 34 1,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.883 115.7 53.5 -55.1 -45.7 -82.0 20.6 -58.2 5 12 A L H 3X S+ 0 0 12 -4,-1.9 4,-1.3 1,-0.2 -1,-0.3 0.635 100.5 63.6 -68.5 -16.5 -80.3 21.4 -61.5 6 13 A D H XX S+ 0 0 106 -3,-1.1 4,-1.2 -4,-0.5 3,-1.1 0.994 100.4 46.6 -71.9 -62.9 -83.2 19.9 -63.5 7 14 A Q H 3X>S+ 0 0 95 -4,-1.1 5,-1.9 1,-0.3 4,-0.8 0.733 110.7 59.2 -48.4 -27.3 -86.0 22.2 -62.5 8 15 A L H ><5S+ 0 0 5 -4,-0.8 3,-0.6 1,-0.2 -1,-0.3 0.909 96.9 55.9 -74.3 -42.9 -83.6 25.0 -63.2 9 16 A L H <<5S+ 0 0 58 -4,-1.3 -1,-0.2 -3,-1.1 -2,-0.2 0.841 105.5 52.1 -62.2 -34.4 -82.9 24.2 -66.8 10 17 A Q H 3<5S- 0 0 130 -4,-1.2 -1,-0.3 14,-0.1 -2,-0.2 0.764 123.1-105.0 -72.4 -26.0 -86.7 24.4 -67.7 11 18 A G T <<5S+ 0 0 64 -4,-0.8 -3,-0.2 -3,-0.6 -2,-0.1 0.592 71.9 135.7 112.8 15.9 -86.9 27.9 -66.0 12 19 A H < - 0 0 130 -5,-1.9 2,-0.5 1,-0.1 -1,-0.3 -0.401 58.2 -94.2 -82.6 168.8 -88.6 27.3 -62.6 13 20 A Y - 0 0 151 -2,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.758 35.4-177.7 -96.6 128.2 -87.4 28.9 -59.4 14 21 A I > - 0 0 37 -2,-0.5 3,-1.6 3,-0.4 2,-0.1 -0.962 39.8-100.8-115.9 138.3 -85.0 27.3 -56.8 15 22 A K T 3 S+ 0 0 188 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.345 107.9 21.8 -57.6 125.3 -84.0 29.0 -53.6 16 23 A G T 3 S+ 0 0 35 1,-0.1 -1,-0.2 -2,-0.1 61,-0.2 -0.089 99.2 93.4 108.8 -34.3 -80.5 30.5 -54.0 17 24 A Y S < S- 0 0 14 -3,-1.6 -3,-0.4 59,-0.1 -1,-0.1 -0.853 81.0-125.7 -95.4 109.5 -80.3 30.7 -57.8 18 25 A P > - 0 0 46 0, 0.0 3,-1.1 0, 0.0 -3,-0.0 -0.315 10.9-140.8 -59.1 132.4 -81.5 34.2 -58.8 19 26 A K T 3 S+ 0 0 78 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.717 90.3 72.0 -70.2 -21.4 -84.4 34.0 -61.3 20 27 A Q T 3 S+ 0 0 166 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.488 83.8 76.5 -77.2 -6.1 -83.1 36.9 -63.5 21 28 A Y S < S- 0 0 54 -3,-1.1 2,-0.6 11,-0.0 13,-0.1 -0.794 83.9-117.5-102.3 151.8 -80.1 35.2 -65.0 22 29 A T - 0 0 108 -2,-0.3 11,-1.3 11,-0.3 2,-0.4 -0.793 25.4-161.9 -96.2 126.0 -80.5 32.6 -67.8 23 30 A Y E +A 32 0A 29 -2,-0.6 2,-0.3 -15,-0.2 9,-0.2 -0.880 18.7 166.1-105.2 131.7 -79.3 29.1 -67.1 24 31 A F E -A 31 0A 66 7,-1.0 7,-3.4 -2,-0.4 2,-0.3 -0.903 35.0-110.6-143.0 164.6 -78.6 26.6 -69.9 25 32 A L E +A 30 0A 116 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.759 42.1 149.5 -94.7 147.9 -77.0 23.2 -71.0 26 33 A E E > +A 29 0A 87 3,-1.2 3,-2.2 -2,-0.3 -2,-0.0 -0.851 65.9 5.5-174.7 137.3 -73.9 23.2 -73.3 27 34 A D T 3 S- 0 0 131 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.603 129.6 -60.3 56.5 12.1 -71.0 20.7 -73.6 28 35 A G T 3 S+ 0 0 63 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.556 116.2 96.9 96.2 12.1 -72.8 18.4 -71.2 29 36 A K E < S-A 26 0A 103 -3,-2.2 -3,-1.2 13,-0.0 2,-0.5 -0.941 76.8-108.8-136.2 150.3 -72.9 20.8 -68.2 30 37 A V E -A 25 0A 18 11,-0.4 11,-2.9 -2,-0.3 -5,-0.2 -0.682 45.1-179.6 -78.2 126.6 -75.2 23.3 -66.6 31 38 A K E -AB 24 40A 31 -7,-3.4 -7,-1.0 -2,-0.5 2,-0.3 -0.600 15.7-159.7-121.0-179.9 -74.0 26.9 -67.2 32 39 A V E -AB 23 39A 0 7,-0.9 7,-2.0 -9,-0.2 2,-1.0 -0.933 20.8-126.4-166.4 138.6 -75.1 30.5 -66.4 33 40 A S E + B 0 38A 59 -11,-1.3 -11,-0.3 -2,-0.3 5,-0.2 -0.743 36.7 174.9 -99.5 95.2 -74.4 33.9 -67.8 34 41 A R E > - B 0 37A 40 3,-2.3 3,-1.1 -2,-1.0 -2,-0.0 -0.622 46.5-103.3-102.0 157.7 -73.1 36.1 -65.0 35 42 A P T 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.889 123.5 48.8 -44.6 -48.2 -71.8 39.7 -65.3 36 43 A E T 3 S- 0 0 131 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.797 127.6 -80.7 -62.3 -32.7 -68.2 38.5 -64.9 37 44 A G E < -B 34 0A 25 -3,-1.1 -3,-2.3 -5,-0.1 2,-0.6 -0.967 63.6 -38.2 157.6-168.3 -68.7 35.8 -67.6 38 45 A V E -B 33 0A 77 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.776 57.6-176.4 -90.6 121.9 -70.1 32.3 -68.2 39 46 A K E -B 32 0A 33 -7,-2.0 -7,-0.9 -2,-0.6 2,-0.3 -0.913 26.6-117.7-120.1 148.3 -69.5 29.9 -65.3 40 47 A I E -Bc 31 73A 38 32,-2.8 34,-1.6 -2,-0.4 -9,-0.2 -0.648 20.6-146.4 -79.7 133.1 -70.2 26.2 -64.9 41 48 A I - 0 0 1 -11,-2.9 -11,-0.4 -2,-0.3 34,-0.1 -0.899 18.5-151.0 -99.1 107.0 -72.7 25.4 -62.1 42 49 A P - 0 0 5 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.464 25.0 -96.8 -75.0 150.2 -71.6 22.0 -60.7 43 50 A P >> - 0 0 25 0, 0.0 3,-3.4 0, 0.0 4,-0.9 -0.376 36.0-111.4 -58.0 140.7 -74.1 19.6 -59.1 44 51 A Q H >> S+ 0 0 118 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.821 119.1 62.3 -41.5 -38.2 -74.2 19.9 -55.3 45 52 A S H 34 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.617 105.0 45.8 -67.6 -14.5 -72.7 16.4 -55.2 46 53 A D H <> S+ 0 0 60 -3,-3.4 4,-1.2 2,-0.1 -1,-0.2 0.615 91.3 84.2-100.4 -17.0 -69.5 17.7 -57.0 47 54 A R H S+ 0 0 123 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.808 111.0 50.1 -59.6 -33.6 -64.5 17.9 -54.3 50 57 A I H X S+ 0 0 18 -4,-1.2 4,-2.7 -3,-0.3 5,-0.2 0.982 109.7 47.4 -72.8 -55.7 -64.1 21.2 -56.2 51 58 A V H X S+ 0 0 1 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.895 113.7 52.0 -48.1 -45.3 -63.5 23.4 -53.1 52 59 A L H X S+ 0 0 65 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.906 108.6 47.2 -61.6 -46.3 -61.0 20.8 -52.0 53 60 A Q H X S+ 0 0 123 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.888 115.0 48.3 -63.6 -40.8 -59.0 20.7 -55.2 54 61 A A H >< S+ 0 0 10 -4,-2.7 3,-1.4 2,-0.2 4,-0.5 0.975 113.6 45.2 -60.8 -56.5 -58.9 24.5 -55.3 55 62 A H H >X>S+ 0 0 1 -4,-3.1 4,-1.5 1,-0.3 5,-1.0 0.887 108.4 58.1 -58.2 -41.7 -57.8 24.8 -51.6 56 63 A N H 3<5S+ 0 0 75 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.617 82.9 81.9 -67.5 -12.3 -55.2 22.1 -51.9 57 64 A L T <<5S- 0 0 128 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.1 0.960 128.5 -13.5 -60.1 -49.7 -53.2 23.8 -54.7 58 65 A A T <45S- 0 0 77 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.135 94.8-107.8-133.3 18.9 -51.4 26.0 -52.2 59 66 A H T <5 - 0 0 61 -4,-1.5 -3,-0.2 -5,-0.2 2,-0.1 0.933 59.0-178.1 49.6 51.9 -53.6 25.4 -49.1 60 67 A T < - 0 0 34 -5,-1.0 -1,-0.1 -6,-0.3 32,-0.1 -0.440 21.2-118.8 -84.1 153.0 -54.9 28.9 -49.5 61 68 A G > - 0 0 37 -2,-0.1 4,-2.1 4,-0.1 5,-0.3 0.147 52.0 -58.7 -75.6-163.5 -57.4 30.7 -47.2 62 69 A R H > S+ 0 0 128 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.885 127.4 29.2 -50.1 -69.2 -60.9 32.1 -47.9 63 70 A E H > S+ 0 0 70 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.903 120.0 51.7 -62.0 -47.4 -60.5 34.7 -50.8 64 71 A A H > S+ 0 0 53 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.845 114.7 45.5 -65.2 -29.7 -57.5 33.1 -52.5 65 72 A T H >X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 3,-1.1 0.955 112.5 50.0 -72.6 -50.6 -59.3 29.8 -52.5 66 73 A L H 3X S+ 0 0 16 -4,-2.8 4,-3.1 -5,-0.3 5,-0.3 0.892 104.2 58.1 -54.8 -45.2 -62.5 31.4 -53.8 67 74 A L H 3X S+ 0 0 108 -4,-3.1 4,-0.6 1,-0.2 -1,-0.3 0.783 105.0 52.1 -58.8 -28.2 -60.8 33.3 -56.6 68 75 A K H X< S+ 0 0 117 -3,-1.1 3,-0.9 -4,-0.7 4,-0.5 0.968 113.4 43.0 -70.5 -49.7 -59.5 30.0 -58.0 69 76 A I H >X S+ 0 0 5 -4,-1.7 4,-2.6 1,-0.2 3,-2.3 0.941 106.5 59.8 -58.8 -51.5 -63.0 28.4 -58.0 70 77 A A H 3< S+ 0 0 33 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.676 90.0 74.9 -57.1 -18.8 -64.8 31.5 -59.4 71 78 A N T << S+ 0 0 102 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.878 119.5 8.8 -58.6 -37.7 -62.5 31.2 -62.4 72 79 A L T <4 S+ 0 0 98 -3,-2.3 -32,-2.8 -4,-0.5 2,-0.3 0.635 124.2 54.2-113.1 -24.5 -64.6 28.2 -63.7 73 80 A Y B < -c 40 0A 56 -4,-2.6 2,-0.3 -34,-0.2 -32,-0.2 -0.717 41.4-175.9-124.3 161.6 -67.6 28.1 -61.4 74 81 A W + 0 0 33 -34,-1.6 -35,-0.0 -2,-0.3 -4,-0.0 -0.950 20.5 145.8-144.6 139.9 -70.6 29.7 -59.8 75 82 A W > - 0 0 1 -2,-0.3 3,-0.8 -34,-0.1 2,-0.2 -0.946 54.8 -71.5-156.2 170.9 -73.0 28.3 -57.3 76 83 A P T 3 S- 0 0 20 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.506 110.0 -4.1 -70.9 136.5 -75.1 29.8 -54.4 77 84 A N T 3> S+ 0 0 112 -2,-0.2 4,-1.0 -61,-0.2 3,-0.5 0.882 73.3 173.2 57.5 49.1 -73.1 30.8 -51.3 78 85 A M H X> S+ 0 0 19 -3,-0.8 4,-1.9 1,-0.2 3,-0.6 0.869 72.1 57.7 -55.0 -42.2 -69.7 29.5 -52.5 79 86 A R H 3> S+ 0 0 114 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.883 96.9 62.5 -64.2 -34.0 -67.7 31.0 -49.6 80 87 A K H 3> S+ 0 0 153 -3,-0.5 4,-1.5 1,-0.2 -1,-0.3 0.899 108.1 43.6 -55.4 -38.4 -69.9 29.0 -47.1 81 88 A D H X S+ 0 0 18 -4,-1.5 3,-1.5 -3,-0.4 4,-0.8 0.899 109.3 55.7 -71.0 -45.3 -63.3 23.0 -45.9 86 93 A L H >< S+ 0 0 4 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.899 105.6 55.1 -50.7 -45.1 -60.8 25.4 -44.3 87 94 A G T 3< S+ 0 0 23 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.670 112.7 42.3 -61.4 -21.0 -62.3 24.5 -41.0 88 95 A R T <4 S+ 0 0 150 -3,-1.5 2,-1.2 -4,-0.4 -1,-0.2 0.359 82.5 108.9-109.5 1.2 -61.6 20.8 -41.7 89 96 A C S+ 0 0 87 -2,-1.2 4,-2.0 1,-0.2 5,-0.2 0.935 86.0 52.8 -48.4 -48.0 -55.9 19.6 -40.5 91 98 A Q H > S+ 0 0 125 1,-0.2 4,-0.9 2,-0.2 5,-0.2 0.869 110.7 43.7 -63.9 -42.7 -52.8 21.0 -42.2 92 99 A C H >> S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.921 111.6 56.1 -65.8 -40.8 -54.0 24.6 -42.4 93 100 A L H 3< S+ 0 0 14 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.856 114.7 36.0 -62.8 -37.0 -55.4 24.5 -38.9 94 101 A I H 3< S+ 0 0 29 -4,-2.0 236,-1.8 -5,-0.2 235,-0.5 0.566 122.9 42.2 -95.8 -6.2 -52.1 23.5 -37.3 95 102 A T H << S+ 0 0 78 -4,-0.9 234,-0.2 -3,-0.5 -2,-0.2 0.822 90.6 87.6-107.7 -42.9 -49.7 25.5 -39.6 96 103 A N S < S- 0 0 82 -4,-2.2 2,-0.1 -5,-0.2 233,-0.0 -0.121 75.2-117.2 -57.5 152.2 -51.3 28.9 -40.1 97 104 A A - 0 0 85 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.402 29.5-108.9 -75.7 164.2 -50.6 31.8 -37.7 98 105 A S - 0 0 43 -2,-0.1 -1,-0.1 1,-0.1 267,-0.1 -0.561 17.8-162.2 -81.3 160.1 -53.4 33.4 -35.7 99 106 A N + 0 0 116 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.081 66.7 85.2-131.1 23.1 -54.6 36.9 -36.6 100 107 A K S S- 0 0 93 264,-0.1 207,-0.2 208,-0.0 2,-0.1 -0.996 72.0-136.8-119.5 130.3 -56.4 37.6 -33.3 101 108 A A E -d 307 0B 45 205,-1.8 207,-1.7 -2,-0.4 -2,-0.1 -0.478 27.1 -94.1 -79.0 153.2 -54.3 39.0 -30.4 102 109 A S E -d 308 0B 30 205,-0.2 202,-0.4 -2,-0.1 -1,-0.1 -0.177 48.4 -94.3 -52.9 153.6 -54.6 38.0 -26.7 103 110 A G - 0 0 5 205,-0.7 -1,-0.1 239,-0.2 206,-0.1 -0.248 61.8 -69.0 -65.0 164.7 -56.8 39.9 -24.4 104 111 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 -0.273 61.6 -98.1 -63.9 139.9 -55.2 42.7 -22.3 105 112 A I - 0 0 78 197,-0.1 2,-0.3 -3,-0.1 238,-0.0 -0.060 31.0-121.7 -58.9 152.9 -52.8 41.6 -19.5 106 113 A L - 0 0 71 194,-0.1 -1,-0.1 193,-0.0 193,-0.1 -0.689 9.1-149.9 -89.0 149.0 -53.7 41.3 -15.8 107 114 A R - 0 0 114 -2,-0.3 193,-0.1 191,-0.1 3,-0.1 -0.754 22.7-152.9-114.6 82.9 -51.9 43.3 -13.2 108 115 A P - 0 0 102 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.073 29.4 -87.6 -52.5 155.6 -52.1 41.0 -10.2 109 116 A D - 0 0 135 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.306 43.1-105.2 -65.4 147.2 -52.0 42.6 -6.8 110 117 A R - 0 0 61 1,-0.1 32,-0.1 -3,-0.1 -1,-0.1 -0.543 47.4 -96.3 -67.0 135.0 -48.7 43.2 -5.1 111 118 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.270 33.2-131.9 -47.1 140.3 -48.1 40.7 -2.3 112 119 A Q S S+ 0 0 166 1,-0.1 -2,-0.1 -3,-0.1 180,-0.0 0.831 79.4 27.7 -73.5 -32.6 -49.2 42.4 0.9 113 120 A K S > S- 0 0 78 410,-0.0 3,-2.0 179,-0.0 4,-0.5 -0.924 87.3 -96.2-129.2 152.7 -46.1 41.5 3.0 114 121 A P T 3 S+ 0 0 1 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.408 114.9 24.9 -56.9 144.0 -42.4 40.8 2.5 115 122 A F T 3 S+ 0 0 2 2,-0.3 58,-2.7 57,-0.1 59,-0.3 0.371 89.5 108.7 74.9 -0.6 -42.0 37.1 2.4 116 123 A D S < S+ 0 0 26 -3,-2.0 58,-1.4 1,-0.3 2,-0.4 0.926 92.1 8.1 -64.6 -45.1 -45.6 36.5 1.2 117 124 A K E -e 174 0C 53 -4,-0.5 24,-3.1 56,-0.2 2,-0.4 -0.996 62.1-164.7-142.9 133.5 -44.2 35.5 -2.2 118 125 A F E -eF 175 140C 1 56,-1.9 58,-3.8 -2,-0.4 2,-0.5 -0.954 9.6-154.3-106.9 138.9 -40.8 34.9 -3.7 119 126 A F E -eF 176 139C 23 20,-2.7 20,-3.3 -2,-0.4 2,-0.3 -0.938 20.7-173.2-102.8 132.1 -40.2 34.8 -7.5 120 127 A I E + F 0 138C 0 56,-2.3 58,-0.4 -2,-0.5 2,-0.3 -0.958 13.3 148.5-130.0 150.1 -37.2 32.7 -8.4 121 128 A D E - 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0 0 115 -2,-0.5 7,-0.2 21,-0.3 5,-0.1 -0.338 21.0-137.4 -60.9 130.8 -40.4 36.8 22.0 509 258 B S - 0 0 18 5,-0.7 5,-0.1 1,-0.1 -1,-0.1 -0.852 2.8-153.5 -89.7 115.2 -38.5 39.5 23.9 510 259 B P S S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.863 94.9 50.4 -53.3 -39.2 -39.9 40.0 27.5 511 260 B V S S+ 0 0 121 3,-0.1 2,-0.2 2,-0.0 -2,-0.0 0.969 116.2 38.5 -64.8 -58.9 -38.6 43.7 27.5 512 261 B L S S- 0 0 59 2,-0.2 -3,-0.1 1,-0.1 0, 0.0 -0.614 86.1-124.5 -88.4 153.8 -40.1 44.7 24.2 513 262 B K S S+ 0 0 60 -2,-0.2 2,-0.3 -5,-0.1 -1,-0.1 0.440 87.6 70.7 -71.5 5.2 -43.5 43.5 23.1 514 263 B Y S S- 0 0 89 -5,-0.1 -5,-0.7 -6,-0.1 -2,-0.2 -0.842 74.8-121.9-131.6 154.8 -41.8 42.1 19.9 515 264 B T > - 0 0 15 -2,-0.3 4,-2.1 -7,-0.2 5,-0.2 -0.504 40.8-107.6 -80.1 160.9 -39.5 39.5 18.4 516 265 B P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 -110,-0.2 0.869 120.6 57.1 -57.5 -36.9 -36.4 40.6 16.4 517 266 B H H > S+ 0 0 2 -12,-2.4 4,-2.4 2,-0.2 5,-0.4 0.966 107.4 47.1 -56.8 -52.6 -38.1 39.5 13.2 518 267 B Q H > S+ 0 0 41 -13,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.901 113.9 47.8 -57.2 -41.5 -41.0 41.9 13.9 519 268 B L H < S+ 0 0 5 -4,-2.1 -1,-0.2 -115,-0.2 -2,-0.2 0.820 113.9 46.7 -71.3 -30.2 -38.6 44.7 14.8 520 269 B L H < S+ 0 0 1 -4,-2.2 -2,-0.2 -3,-0.3 -1,-0.2 0.918 129.2 19.6 -76.2 -43.6 -36.5 44.2 11.7 521 270 B F H < S- 0 0 1 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.445 93.8-124.4-111.8 -9.3 -39.2 43.9 9.1 522 271 B G S < S+ 0 0 9 -4,-2.2 2,-0.3 -5,-0.4 -4,-0.2 0.737 78.5 86.8 70.1 25.5 -42.3 45.5 10.7 523 272 B I S S- 0 0 20 -6,-0.4 -2,-0.2 -5,-0.2 -1,-0.2 -0.946 81.9 -96.0-147.1 165.3 -44.4 42.3 10.2 524 273 B D - 0 0 105 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.364 46.5-119.8 -74.2 166.2 -45.4 39.0 11.8 525 274 B S - 0 0 19 -2,-0.1 -1,-0.1 1,-0.1 -410,-0.0 -0.721 5.8-129.5-110.4 160.4 -43.4 36.0 10.5 526 275 B N S S+ 0 0 53 -355,-0.5 -1,-0.1 -2,-0.3 -356,-0.0 0.437 105.7 54.2 -85.9 -0.4 -44.6 32.8 8.8 527 276 B T S S+ 0 0 24 -356,-0.1 2,-0.4 -25,-0.1 -1,-0.2 -0.722 71.9 175.7-128.7 82.2 -42.6 30.8 11.3 528 277 B P - 0 0 98 0, 0.0 2,-1.1 0, 0.0 3,-0.2 -0.722 26.4-143.4 -82.2 135.2 -43.7 31.8 14.8 529 278 B F + 0 0 86 -23,-0.9 -21,-0.3 -2,-0.4 -2,-0.0 -0.731 30.0 168.0 -99.1 82.4 -42.1 29.8 17.6 530 279 B A + 0 0 88 -2,-1.1 2,-0.9 1,-0.1 -1,-0.2 0.903 58.8 77.7 -62.4 -43.5 -45.1 29.7 19.8 531 280 B N - 0 0 132 -3,-0.2 2,-0.4 0, 0.0 -1,-0.1 -0.601 68.6-161.1 -69.1 102.8 -43.4 27.0 22.0 532 281 B Q - 0 0 164 -2,-0.9 2,-0.1 -25,-0.0 -2,-0.0 -0.761 28.8-140.9 -72.3 133.1 -40.8 28.6 24.2 533 282 B D - 0 0 123 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.473 20.7-103.6-105.2 171.4 -38.6 25.6 25.1 534 283 B T - 0 0 80 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.939 38.1-175.8 -49.8 -50.7 -36.8 24.1 28.1 535 284 B L + 0 0 41 1,-0.3 -1,-0.2 -54,-0.1 2,-0.2 0.154 53.1 108.9 65.1 -19.5 -33.5 25.3 26.6 536 285 B D S S- 0 0 92 1,-0.1 2,-0.6 -52,-0.0 -1,-0.3 -0.506 83.8-101.1 -82.8 153.8 -32.2 23.4 29.6 537 286 B L - 0 0 85 -2,-0.2 -1,-0.1 -3,-0.1 -53,-0.0 -0.654 37.8-141.5 -82.5 116.2 -30.4 20.1 29.4 538 287 B T > - 0 0 52 -2,-0.6 4,-2.2 1,-0.1 5,-0.2 0.021 29.2 -95.0 -67.8-179.7 -32.6 17.1 30.2 539 288 B R H > S+ 0 0 219 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.918 122.7 49.7 -67.8 -45.1 -31.5 14.0 32.1 540 289 B E H > S+ 0 0 161 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.772 114.9 46.4 -62.2 -30.2 -30.6 11.8 29.1 541 290 B E H > S+ 0 0 37 2,-0.2 4,-1.6 1,-0.2 5,-0.3 0.858 104.8 56.2 -84.9 -43.2 -28.5 14.6 27.6 542 291 B E H X S+ 0 0 115 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.867 112.3 46.7 -53.5 -39.5 -26.6 15.7 30.8 543 292 B L H < S+ 0 0 62 -4,-1.4 4,-0.2 2,-0.2 -1,-0.2 0.837 115.2 43.3 -75.0 -36.8 -25.4 12.0 30.9 544 293 B S H X S+ 0 0 54 -4,-1.0 4,-1.3 2,-0.2 -56,-0.2 0.481 112.2 53.3 -91.4 -4.8 -24.5 11.7 27.2 545 294 B L H X S+ 0 0 35 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.755 109.6 48.5 -85.6 -36.7 -22.8 15.2 27.3 546 295 B L H < S+ 0 0 73 -4,-1.5 -2,-0.2 -5,-0.3 -3,-0.1 0.634 116.8 45.7 -69.8 -16.3 -20.8 13.8 30.2 547 296 B Q H 4 S+ 0 0 63 -4,-0.2 3,-0.4 3,-0.1 -2,-0.2 0.827 110.2 49.1 -93.4 -42.6 -20.2 10.8 28.0 548 297 B E H < S+ 0 0 81 -4,-1.3 2,-1.8 1,-0.3 -2,-0.2 0.946 108.9 55.3 -60.9 -50.1 -19.2 12.5 24.7 549 298 B I < 0 0 90 -4,-1.8 -1,-0.3 -5,-0.1 -4,-0.1 -0.472 360.0 360.0 -82.2 64.9 -16.7 14.8 26.5 550 299 B R 0 0 124 -2,-1.8 -3,-0.1 -3,-0.4 -4,-0.0 -0.945 360.0 360.0-119.2 360.0 -14.8 11.8 28.0