==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION/DNA 17-MAR-12 4E7H . COMPND 2 MOLECULE: PRO-POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN SPUMARETROVIRUS; . AUTHOR S.HARE,P.CHEREPANOV . 552 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 62.3 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 . 66 12.0 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 . 1 0.2 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 . 28 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 27.7 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+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 2 4 1 2 0 2 0 1 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 3 1 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 32 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -94.8 -77.2 17.9 -57.6 2 9 A D H > + 0 0 127 2,-0.2 4,-1.1 3,-0.1 5,-0.1 0.839 360.0 52.3 -76.2 -36.2 -78.8 16.5 -60.8 3 10 A A H >> S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 3,-0.9 0.983 110.6 45.2 -60.9 -60.9 -82.4 17.1 -59.8 4 11 A E H 3> S+ 0 0 57 1,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.907 113.0 51.0 -50.4 -50.3 -81.9 20.8 -58.9 5 12 A L H 3X S+ 0 0 6 -4,-1.5 4,-1.3 1,-0.2 -1,-0.3 0.767 106.8 56.1 -63.7 -26.5 -80.0 21.5 -62.1 6 13 A D H XX S+ 0 0 103 -4,-1.1 4,-1.0 -3,-0.9 3,-0.7 0.985 107.5 45.9 -67.0 -57.5 -82.7 19.8 -64.1 7 14 A Q H 3X>S+ 0 0 91 -4,-1.9 5,-2.0 1,-0.3 4,-1.5 0.810 109.6 58.6 -51.8 -34.8 -85.5 22.1 -62.8 8 15 A L H 3<5S+ 0 0 10 -4,-1.8 -1,-0.3 -5,-0.2 15,-0.2 0.906 97.2 58.8 -64.1 -43.2 -83.2 25.0 -63.5 9 16 A L H <<5S+ 0 0 57 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.776 106.6 46.2 -64.8 -31.0 -82.8 24.4 -67.2 10 17 A Q H <5S- 0 0 127 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.879 122.3-103.1 -76.9 -39.2 -86.5 24.6 -68.0 11 18 A G T <5 + 0 0 63 -4,-1.5 2,-0.5 1,-0.3 -3,-0.2 0.561 68.3 144.4 125.9 18.8 -86.8 27.8 -65.9 12 19 A H < - 0 0 124 -5,-2.0 -1,-0.3 1,-0.1 -2,-0.1 -0.774 56.0-104.0 -89.8 127.0 -88.5 26.8 -62.7 13 20 A Y - 0 0 161 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 -0.149 33.8-169.7 -59.4 132.7 -87.2 28.8 -59.7 14 21 A I > - 0 0 33 3,-0.4 3,-1.9 -6,-0.1 2,-0.1 -0.982 31.9-109.5-118.7 133.4 -84.8 27.3 -57.2 15 22 A K T 3 S+ 0 0 188 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.399 107.2 27.1 -59.1 129.6 -83.9 29.1 -53.9 16 23 A G T 3 S+ 0 0 36 1,-0.1 -1,-0.2 -2,-0.1 61,-0.1 -0.109 99.3 95.5 107.8 -33.7 -80.4 30.3 -54.1 17 24 A Y S < S- 0 0 7 -3,-1.9 -3,-0.4 59,-0.1 -1,-0.1 -0.828 80.6-124.4 -96.9 108.2 -80.3 30.7 -57.9 18 25 A P > - 0 0 43 0, 0.0 3,-0.8 0, 0.0 -3,-0.0 -0.215 13.2-142.8 -49.1 133.8 -81.1 34.3 -59.0 19 26 A K T 3 S+ 0 0 82 1,-0.2 -2,-0.0 3,-0.0 -6,-0.0 0.713 89.1 73.3 -75.9 -20.1 -84.1 34.2 -61.3 20 27 A Q T 3 S+ 0 0 163 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.303 82.8 84.5 -82.8 11.0 -82.8 37.0 -63.5 21 28 A Y S < S- 0 0 52 -3,-0.8 2,-0.8 -4,-0.0 13,-0.1 -0.862 79.0-117.7-116.5 150.4 -80.1 34.9 -65.2 22 29 A T - 0 0 103 11,-0.4 11,-1.1 -2,-0.3 2,-0.7 -0.755 26.6-166.1 -88.7 110.4 -80.1 32.6 -68.2 23 30 A Y E +A 32 0A 32 -2,-0.8 9,-0.2 -15,-0.2 2,-0.2 -0.859 20.4 165.3 -95.8 115.2 -79.2 29.0 -67.2 24 31 A F E -A 31 0A 65 7,-1.4 7,-3.1 -2,-0.7 2,-0.3 -0.707 33.7-113.8-125.4 173.8 -78.4 26.9 -70.2 25 32 A L E +A 30 0A 102 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.837 37.0 154.9-109.4 151.4 -76.9 23.6 -71.2 26 33 A E E > +A 29 0A 84 3,-1.2 3,-2.4 -2,-0.3 -2,-0.0 -0.864 65.9 3.1-174.8 132.7 -73.7 23.2 -73.2 27 34 A D T 3 S- 0 0 134 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.755 128.5 -60.4 54.1 27.9 -71.0 20.5 -73.6 28 35 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.681 116.4 114.5 74.9 18.5 -73.0 18.3 -71.1 29 36 A K E < -A 26 0A 93 -3,-2.4 -3,-1.2 13,-0.0 2,-0.3 -0.973 68.6-126.4-126.8 133.7 -72.6 21.0 -68.5 30 37 A V E +A 25 0A 15 -2,-0.4 11,-2.8 11,-0.4 2,-0.3 -0.605 41.5 179.7 -71.0 132.5 -75.2 23.3 -66.8 31 38 A K E -AB 24 40A 30 -7,-3.1 -7,-1.4 -2,-0.3 2,-0.3 -0.876 20.6-155.8-133.2 165.1 -74.0 26.9 -67.2 32 39 A V E -AB 23 39A 0 7,-2.0 7,-2.3 -2,-0.3 2,-0.9 -0.993 20.2-129.6-140.6 145.7 -75.0 30.4 -66.4 33 40 A S E + B 0 38A 56 -11,-1.1 -11,-0.4 -2,-0.3 5,-0.2 -0.845 37.9 175.3 -96.5 101.2 -74.2 33.8 -67.9 34 41 A R E > - B 0 37A 46 3,-2.3 3,-1.6 -2,-0.9 -2,-0.0 -0.679 46.3 -99.9-103.9 159.2 -73.0 36.0 -65.0 35 42 A P T 3 S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.836 124.3 49.9 -44.0 -42.6 -71.7 39.5 -65.2 36 43 A E T 3 S- 0 0 124 1,-0.3 2,-0.3 3,-0.0 -3,-0.0 0.752 127.8 -85.8 -71.3 -24.9 -68.1 38.3 -65.0 37 44 A G E < -B 34 0A 26 -3,-1.6 -3,-2.3 2,-0.0 2,-0.5 -0.944 66.2 -29.0 148.0-166.7 -68.7 35.8 -67.7 38 45 A V E -B 33 0A 76 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.709 58.3-173.0 -88.4 123.0 -70.0 32.3 -68.3 39 46 A K E -B 32 0A 29 -7,-2.3 -7,-2.0 -2,-0.5 2,-0.4 -0.891 23.9-121.0-117.9 146.5 -69.6 29.9 -65.4 40 47 A I E -Bc 31 73A 34 32,-2.6 34,-1.9 -2,-0.4 -9,-0.3 -0.652 19.7-146.6 -77.8 133.9 -70.1 26.2 -65.1 41 48 A I - 0 0 2 -11,-2.8 -11,-0.4 -2,-0.4 34,-0.1 -0.877 16.9-153.1 -99.8 105.7 -72.6 25.2 -62.4 42 49 A P - 0 0 6 0, 0.0 5,-0.1 0, 0.0 -13,-0.0 -0.440 26.8 -96.8 -73.7 150.7 -71.5 22.0 -60.9 43 50 A P >> - 0 0 28 0, 0.0 3,-2.7 0, 0.0 4,-0.8 -0.376 37.4-110.3 -57.1 143.8 -74.0 19.6 -59.4 44 51 A Q H >> S+ 0 0 91 1,-0.3 3,-0.9 2,-0.2 4,-0.5 0.825 117.9 61.2 -41.8 -41.4 -74.1 19.9 -55.6 45 52 A S H 34 S+ 0 0 95 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.505 104.7 48.2 -71.3 -5.8 -72.5 16.5 -55.3 46 53 A D H <> S+ 0 0 60 -3,-2.7 4,-1.5 2,-0.1 -1,-0.2 0.640 89.0 84.5-104.9 -18.8 -69.4 17.7 -57.1 47 54 A R H S+ 0 0 121 1,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.882 111.9 48.8 -56.8 -39.6 -64.3 17.9 -54.5 50 57 A I H X S+ 0 0 16 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.938 109.9 48.6 -66.2 -48.8 -63.9 21.1 -56.4 51 58 A V H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.882 113.3 50.1 -60.0 -37.1 -63.4 23.3 -53.3 52 59 A L H X S+ 0 0 61 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.858 108.2 50.5 -73.0 -37.0 -60.8 20.8 -52.1 53 60 A Q H X S+ 0 0 117 -4,-1.9 4,-0.7 -5,-0.2 -1,-0.2 0.917 114.9 44.0 -67.5 -40.7 -58.9 20.7 -55.4 54 61 A A H >X S+ 0 0 12 -4,-2.3 3,-1.2 1,-0.2 4,-0.6 0.954 115.3 47.3 -69.0 -51.6 -58.7 24.4 -55.5 55 62 A H H >X>S+ 0 0 1 -4,-2.7 4,-1.6 1,-0.2 5,-0.9 0.867 108.6 56.9 -56.4 -38.0 -57.8 24.8 -51.9 56 63 A N H 3<5S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.626 82.8 81.9 -76.7 -13.0 -55.2 22.1 -52.1 57 64 A L H <<5S- 0 0 124 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.1 0.963 128.5 -12.7 -54.2 -50.8 -53.1 23.7 -54.9 58 65 A A H <<5S- 0 0 73 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.203 94.1-107.6-136.3 16.3 -51.4 25.9 -52.3 59 66 A H T <5 - 0 0 67 -4,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.917 58.7-177.4 54.7 46.5 -53.5 25.3 -49.2 60 67 A T < - 0 0 36 -5,-0.9 -1,-0.1 -6,-0.3 32,-0.1 -0.267 21.7-116.7 -76.8 158.5 -54.9 28.8 -49.5 61 68 A G > - 0 0 37 4,-0.1 4,-2.0 -2,-0.0 5,-0.3 0.059 51.3 -63.9 -81.1-162.6 -57.3 30.7 -47.2 62 69 A R H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.921 126.8 33.3 -59.0 -61.5 -60.8 32.0 -48.0 63 70 A E H > S+ 0 0 67 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.897 118.0 52.0 -65.5 -41.0 -60.4 34.6 -50.7 64 71 A A H > S+ 0 0 50 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.868 113.2 45.5 -65.1 -36.0 -57.4 33.0 -52.5 65 72 A T H >X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 3,-0.7 0.951 113.1 50.1 -70.0 -52.0 -59.3 29.7 -52.8 66 73 A L H 3X S+ 0 0 13 -4,-2.6 4,-3.1 -5,-0.3 5,-0.2 0.907 104.4 57.9 -52.2 -45.5 -62.5 31.4 -53.9 67 74 A L H 3< S+ 0 0 111 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.843 108.4 47.7 -59.1 -31.6 -60.6 33.4 -56.6 68 75 A K H X< S+ 0 0 117 -4,-1.0 3,-1.8 -3,-0.7 4,-0.5 0.980 113.3 46.3 -68.0 -54.6 -59.4 30.1 -58.1 69 76 A I H >X S+ 0 0 5 -4,-2.2 4,-2.7 1,-0.3 3,-2.0 0.909 105.3 59.8 -56.3 -46.3 -62.9 28.5 -58.0 70 77 A A T 3< S+ 0 0 33 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.602 88.7 75.2 -63.2 -11.0 -64.6 31.5 -59.5 71 78 A N T <4 S+ 0 0 106 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.867 119.2 8.5 -66.0 -32.6 -62.5 31.2 -62.6 72 79 A L T <4 S+ 0 0 102 -3,-2.0 -32,-2.6 -4,-0.5 2,-0.3 0.737 123.4 52.5-114.1 -38.8 -64.5 28.3 -63.7 73 80 A Y B < -c 40 0A 54 -4,-2.7 2,-0.3 -34,-0.2 -32,-0.2 -0.673 43.5-174.8-115.3 155.2 -67.5 27.9 -61.5 74 81 A W + 0 0 36 -34,-1.9 -4,-0.0 -2,-0.3 -35,-0.0 -0.981 21.2 144.6-136.2 140.1 -70.4 29.6 -60.0 75 82 A W > - 0 0 2 -2,-0.3 3,-0.8 -34,-0.1 2,-0.1 -0.957 54.6 -70.4-158.7 167.2 -72.9 28.3 -57.5 76 83 A P T 3 S- 0 0 19 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.426 109.1 -3.7 -66.6 136.4 -74.9 29.7 -54.5 77 84 A N T >> S+ 0 0 118 -61,-0.1 4,-1.2 -2,-0.1 3,-0.6 0.870 72.2 171.6 57.6 47.8 -72.9 30.7 -51.4 78 85 A M H <> S+ 0 0 17 -3,-0.8 4,-2.4 1,-0.2 3,-0.4 0.894 72.4 57.2 -54.3 -45.3 -69.5 29.5 -52.6 79 86 A R H 3> S+ 0 0 115 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.852 99.5 60.4 -62.5 -29.8 -67.6 31.0 -49.6 80 87 A K H <> S+ 0 0 158 -3,-0.6 4,-1.9 1,-0.2 -1,-0.3 0.941 109.1 43.6 -59.9 -42.2 -69.8 28.9 -47.2 81 88 A D H X S+ 0 0 45 -4,-1.2 4,-1.6 -3,-0.4 -2,-0.2 0.895 113.3 51.0 -69.1 -39.2 -68.5 25.9 -49.0 82 89 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-0.3 0.965 111.5 47.3 -61.2 -52.6 -64.9 27.2 -49.0 83 90 A V H X S+ 0 0 45 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.856 104.8 60.3 -58.1 -36.1 -65.0 28.0 -45.3 84 91 A K H < S+ 0 0 111 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.926 109.5 44.3 -59.2 -42.5 -66.4 24.6 -44.5 85 92 A Q H >X S+ 0 0 20 -4,-1.6 3,-1.8 -3,-0.3 4,-0.7 0.891 108.5 54.5 -68.6 -42.7 -63.3 23.0 -46.0 86 93 A L H >< S+ 0 0 7 -4,-2.2 3,-1.3 1,-0.3 7,-0.2 0.926 104.2 57.0 -57.2 -43.6 -60.8 25.4 -44.4 87 94 A G T 3< S+ 0 0 26 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.572 112.8 42.3 -62.4 -10.5 -62.3 24.4 -41.0 88 95 A R T <4 S+ 0 0 148 -3,-1.8 2,-1.1 -4,-0.1 -1,-0.3 0.362 81.3 106.6-118.8 -0.5 -61.5 20.8 -41.9 89 96 A C S+ 0 0 76 -2,-1.1 4,-1.9 1,-0.2 5,-0.3 0.940 84.4 53.9 -59.5 -45.8 -55.9 19.7 -40.6 91 98 A Q H > S+ 0 0 111 1,-0.2 4,-1.1 2,-0.2 5,-0.3 0.889 111.3 44.2 -56.8 -43.9 -52.7 20.9 -42.2 92 99 A C H >> S+ 0 0 10 1,-0.2 4,-3.0 2,-0.2 3,-0.7 0.969 110.8 55.7 -63.3 -46.8 -53.9 24.5 -42.5 93 100 A L H 3< S+ 0 0 13 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.804 116.2 34.3 -57.5 -35.6 -55.3 24.4 -38.9 94 101 A I H 3< S+ 0 0 30 -4,-1.9 236,-1.8 -5,-0.2 235,-0.4 0.544 123.8 43.8-100.0 -11.3 -52.0 23.4 -37.3 95 102 A T H << S+ 0 0 76 -4,-1.1 234,-0.2 -3,-0.7 -2,-0.2 0.826 91.4 86.8-100.4 -41.2 -49.7 25.3 -39.7 96 103 A N S < S- 0 0 80 -4,-3.0 2,-0.1 -5,-0.3 233,-0.0 -0.145 75.7-116.9 -62.3 154.0 -51.3 28.7 -40.2 97 104 A A - 0 0 86 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.469 28.8-111.2 -80.4 160.9 -50.6 31.7 -37.9 98 105 A S - 0 0 40 -2,-0.1 -1,-0.1 2,-0.1 267,-0.1 -0.606 16.8-162.3 -82.3 154.2 -53.4 33.3 -35.8 99 106 A N + 0 0 118 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.008 65.7 89.7-124.4 26.4 -54.6 36.8 -36.6 100 107 A K S S- 0 0 102 264,-0.1 207,-0.2 208,-0.0 2,-0.2 -0.986 70.2-137.4-120.1 132.9 -56.3 37.4 -33.3 101 108 A A E -d 307 0B 45 205,-2.3 207,-2.0 -2,-0.4 -2,-0.1 -0.532 26.0 -96.3 -87.4 155.1 -54.3 38.9 -30.4 102 109 A S E -d 308 0B 33 205,-0.2 202,-0.4 -2,-0.2 207,-0.1 -0.286 46.8 -97.0 -59.7 150.2 -54.4 37.9 -26.8 103 110 A G - 0 0 4 205,-0.8 -1,-0.1 239,-0.2 200,-0.0 -0.272 59.8 -69.8 -64.7 160.8 -56.7 39.8 -24.4 104 111 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 -0.190 61.0 -99.9 -59.6 140.5 -55.1 42.5 -22.3 105 112 A I - 0 0 75 197,-0.1 2,-0.3 -3,-0.1 238,-0.0 -0.108 29.3-118.9 -63.2 154.4 -52.7 41.4 -19.5 106 113 A L - 0 0 70 194,-0.1 -1,-0.1 193,-0.0 193,-0.1 -0.646 9.8-147.8 -83.8 147.9 -53.6 41.1 -15.8 107 114 A R - 0 0 114 -2,-0.3 3,-0.1 191,-0.1 193,-0.1 -0.742 24.7-149.0-114.2 82.3 -51.7 43.2 -13.3 108 115 A P - 0 0 100 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.163 28.4 -91.8 -53.7 141.9 -51.8 40.8 -10.3 109 116 A D - 0 0 142 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.264 41.3-108.3 -53.2 135.7 -51.9 42.4 -6.9 110 117 A R - 0 0 59 -3,-0.1 32,-0.1 1,-0.1 -1,-0.1 -0.464 46.9 -95.6 -58.2 131.7 -48.6 43.1 -5.3 111 118 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.203 31.5-128.9 -46.3 142.8 -48.1 40.7 -2.3 112 119 A Q S S+ 0 0 163 -3,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.869 80.6 22.7 -71.0 -34.5 -49.2 42.4 0.9 113 120 A K S > S- 0 0 70 413,-0.0 3,-1.8 1,-0.0 4,-0.4 -0.902 87.6 -91.3-131.5 156.0 -46.1 41.6 2.9 114 121 A P T 3 S+ 0 0 1 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.421 115.2 25.2 -56.1 145.8 -42.4 40.8 2.5 115 122 A F T 3 S+ 0 0 3 2,-0.2 58,-2.5 57,-0.1 59,-0.4 0.326 88.7 108.5 72.7 -1.7 -42.1 36.9 2.5 116 123 A D S < S+ 0 0 26 -3,-1.8 58,-1.5 1,-0.3 2,-0.4 0.947 92.6 5.3 -60.8 -47.2 -45.6 36.4 1.2 117 124 A K E -e 174 0C 54 -4,-0.4 24,-3.4 56,-0.2 2,-0.4 -0.977 61.6-164.2-146.8 127.8 -44.3 35.4 -2.2 118 125 A F E -eF 175 140C 1 56,-2.8 58,-3.9 -2,-0.4 2,-0.5 -0.879 9.7-154.4-100.7 141.9 -40.8 34.8 -3.7 119 126 A F E -eF 176 139C 23 20,-2.5 20,-3.1 -2,-0.4 2,-0.3 -0.971 21.6-172.9-107.9 130.0 -40.3 34.7 -7.5 120 127 A I E + F 0 138C 0 56,-2.5 58,-0.4 -2,-0.5 2,-0.3 -0.906 13.2 148.4-129.4 162.1 -37.2 32.6 -8.4 121 128 A D E - 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0 0 8 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.2 -0.856 41.4-140.0 -97.2 123.8 -18.0 51.0 9.4 459 205 B H E -s 435 0H 116 -25,-2.7 -23,-2.4 -2,-0.6 2,-0.4 -0.669 15.4-141.3 -81.3 132.0 -16.7 52.3 12.8 460 206 B L E -s 436 0H 29 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.755 18.1-173.1 -95.2 142.1 -15.1 49.6 15.0 461 207 B E E -s 437 0H 54 -25,-2.1 -23,-2.2 -2,-0.4 2,-0.4 -0.995 4.0-160.5-141.2 130.2 -15.6 49.6 18.7 462 208 B F E -s 438 0H 71 -2,-0.4 -23,-0.2 -25,-0.2 2,-0.2 -0.871 17.4-130.8-118.2 139.1 -14.0 47.4 21.3 463 209 B S - 0 0 7 -25,-2.0 3,-0.1 -2,-0.4 -23,-0.1 -0.561 47.6 -95.2 -72.1 149.2 -14.8 46.4 24.8 464 210 B T > - 0 0 93 3,-0.5 3,-1.9 -2,-0.2 -24,-0.1 -0.353 56.9 -80.5 -64.7 150.6 -11.8 46.8 27.1 465 211 B P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -26,-0.0 -0.222 114.3 4.8 -57.2 143.8 -9.8 43.6 27.6 466 212 B Y T 3 S+ 0 0 233 1,-0.1 -2,-0.1 -3,-0.1 -27,-0.0 0.388 115.5 89.1 61.9 -1.2 -11.2 41.1 30.1 467 213 B H < - 0 0 45 -3,-1.9 -3,-0.5 2,-0.0 -1,-0.1 -0.569 60.7-174.6-122.7 69.5 -14.2 43.4 30.5 468 214 B P + 0 0 104 0, 0.0 2,-0.3 0, 0.0 -29,-0.1 -0.377 9.7 168.7 -66.2 138.5 -16.8 42.3 27.8 469 215 B Q + 0 0 119 -2,-0.1 3,-0.1 -31,-0.1 -2,-0.0 -0.826 15.3 143.9-158.5 113.2 -19.8 44.5 27.7 470 216 B S - 0 0 39 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 0.592 61.0 -71.6-106.4 -96.5 -22.5 44.6 25.1 471 217 B S > - 0 0 42 1,-0.1 4,-3.7 0, 0.0 5,-0.3 -0.946 39.2 -99.2-158.9 163.7 -26.0 45.3 26.4 472 218 B G H > S+ 0 0 31 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.939 123.4 46.9 -51.4 -53.8 -28.6 43.4 28.4 473 219 B K H > S+ 0 0 40 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.935 117.1 44.0 -56.0 -46.8 -30.6 42.4 25.4 474 220 B V H > S+ 0 0 2 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.931 112.4 51.1 -67.2 -46.4 -27.4 41.3 23.5 475 221 B E H X S+ 0 0 111 -4,-3.7 4,-2.1 1,-0.2 -1,-0.2 0.935 114.2 45.1 -53.1 -47.7 -25.9 39.5 26.6 476 222 B R H X S+ 0 0 132 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.898 111.5 52.5 -67.4 -38.3 -29.2 37.6 27.0 477 223 B K H X S+ 0 0 11 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.932 110.9 47.2 -62.6 -42.9 -29.4 36.9 23.3 478 224 B N H X S+ 0 0 25 -4,-3.3 4,-2.1 2,-0.2 -1,-0.2 0.820 108.6 55.2 -68.8 -30.9 -25.9 35.5 23.3 479 225 B S H X S+ 0 0 48 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.964 108.4 48.6 -60.9 -51.7 -26.7 33.5 26.4 480 226 B D H X S+ 0 0 47 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.863 108.6 54.3 -57.4 -41.0 -29.7 31.9 24.5 481 227 B I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.952 110.3 44.4 -59.4 -54.0 -27.5 31.2 21.4 482 228 B K H X S+ 0 0 115 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.911 118.3 44.9 -56.8 -44.2 -24.9 29.2 23.4 483 229 B R H X S+ 0 0 95 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.938 113.1 49.2 -68.8 -46.2 -27.6 27.3 25.4 484 230 B L H X S+ 0 0 23 -4,-3.3 4,-1.9 -5,-0.2 5,-0.2 0.897 113.5 47.5 -60.0 -41.9 -29.7 26.6 22.3 485 231 B L H X S+ 0 0 20 -4,-2.6 4,-3.7 -5,-0.2 -2,-0.2 0.976 111.2 49.9 -60.6 -55.1 -26.7 25.3 20.4 486 232 B T H X S+ 0 0 60 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.854 111.2 50.8 -50.4 -43.9 -25.5 23.1 23.3 487 233 B K H < S+ 0 0 34 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.906 117.8 36.4 -62.8 -46.2 -29.0 21.6 23.7 488 234 B L H < S+ 0 0 50 -4,-1.9 4,-0.3 -5,-0.2 -2,-0.2 0.819 113.1 59.0 -82.8 -30.9 -29.3 20.8 20.0 489 235 B L H >< S+ 0 0 26 -4,-3.7 3,-2.9 -5,-0.2 6,-0.2 0.990 84.7 86.9 -56.9 -64.5 -25.7 19.8 19.5 490 236 B V T 3< S+ 0 0 12 -4,-1.8 58,-0.1 1,-0.3 54,-0.1 -0.055 95.2 25.9 -45.2 128.4 -25.7 17.0 22.2 491 237 B G T 3 S+ 0 0 65 56,-0.2 -1,-0.3 53,-0.1 -2,-0.1 -0.078 138.1 32.7 101.6 -32.2 -26.8 13.7 20.6 492 238 B R S X S+ 0 0 116 -3,-2.9 3,-2.9 -4,-0.3 -2,-0.2 -0.278 70.9 162.9-146.2 54.8 -25.6 14.9 17.2 493 239 B P T 3 S+ 0 0 34 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 0.456 76.8 48.8 -64.8 1.4 -22.6 17.1 18.0 494 240 B T T 3 S+ 0 0 83 -5,-0.2 3,-0.3 1,-0.1 -103,-0.2 0.372 94.8 70.7-121.5 -3.1 -21.4 16.9 14.4 495 241 B K X> + 0 0 31 -3,-2.9 3,-0.7 -6,-0.2 4,-0.6 0.158 63.0 108.9-103.3 18.6 -24.6 17.7 12.6 496 242 B W H >> + 0 0 7 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.749 60.7 72.1 -75.0 -23.1 -24.8 21.4 13.5 497 243 B Y H 34 S+ 0 0 73 -3,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.887 102.1 44.8 -54.9 -40.6 -24.0 22.8 10.1 498 244 B D H <4 S+ 0 0 92 -3,-0.7 4,-0.4 1,-0.2 -1,-0.2 0.688 108.9 57.5 -80.9 -17.0 -27.4 21.8 8.9 499 245 B L H S+ 0 0 26 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.952 113.8 41.8 -54.7 -48.7 -30.9 27.9 9.6 502 248 B V H > S+ 0 0 63 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.861 110.9 56.9 -72.4 -31.6 -33.5 26.6 12.0 503 249 B V H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.935 109.1 47.3 -57.1 -44.7 -31.6 27.7 15.0 504 250 B Q H X S+ 0 0 6 -4,-2.3 4,-2.3 -5,-0.2 -97,-0.2 0.881 109.3 51.9 -66.4 -41.8 -31.6 31.3 13.6 505 251 B L H X S+ 0 0 11 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.935 111.7 48.5 -60.1 -44.5 -35.3 31.2 12.8 506 252 B A H >< S+ 0 0 19 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.966 112.7 45.9 -59.1 -55.3 -36.0 30.1 16.4 507 253 B L H >< S+ 0 0 4 -4,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.865 115.3 48.6 -54.9 -37.3 -33.8 32.8 17.9 508 254 B N H 3< S+ 0 0 0 -4,-2.3 12,-2.6 1,-0.3 13,-0.3 0.611 112.1 46.6 -86.9 -13.5 -35.4 35.4 15.6 509 255 B N T << S+ 0 0 7 -4,-1.3 23,-0.9 -3,-0.9 2,-0.6 -0.099 84.4 116.5-116.1 31.9 -39.0 34.4 16.3 510 256 B T S < S- 0 0 45 -3,-0.9 2,-0.1 21,-0.1 10,-0.1 -0.903 71.1-117.7 -99.8 122.1 -38.5 34.3 20.0 511 257 B Y - 0 0 113 -2,-0.6 7,-0.2 21,-0.3 6,-0.1 -0.374 20.6-132.5 -64.3 131.1 -40.6 36.9 21.9 512 258 B S - 0 0 15 5,-0.9 -1,-0.1 1,-0.1 -39,-0.0 -0.760 6.1-153.5 -83.4 119.5 -38.7 39.5 23.9 513 259 B P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.900 94.5 47.3 -58.2 -39.7 -40.1 39.9 27.4 514 260 B V S S+ 0 0 115 -3,-0.1 2,-0.1 3,-0.1 -3,-0.0 0.936 116.9 38.7 -70.8 -53.7 -38.8 43.5 27.6 515 261 B L S S- 0 0 57 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.446 90.9-119.3 -83.9 169.9 -40.0 44.8 24.2 516 262 B K S S+ 0 0 58 -2,-0.1 2,-0.3 -5,-0.1 -1,-0.1 0.450 85.7 61.5 -87.8 6.8 -43.4 43.6 23.0 517 263 B Y S S- 0 0 86 -6,-0.1 -5,-0.9 -7,-0.0 -2,-0.2 -0.854 75.4-112.8-137.5 159.7 -41.9 41.9 19.9 518 264 B T > - 0 0 15 -2,-0.3 4,-2.2 -7,-0.2 5,-0.2 -0.504 43.3-107.4 -77.5 157.2 -39.6 39.3 18.3 519 265 B P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.895 121.0 57.4 -52.2 -42.5 -36.5 40.4 16.4 520 266 B H H > S+ 0 0 2 -12,-2.6 4,-2.5 1,-0.2 5,-0.4 0.954 107.7 46.9 -53.1 -49.0 -38.3 39.4 13.1 521 267 B Q H > S+ 0 0 38 -13,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.908 114.7 46.2 -62.5 -40.7 -41.2 41.7 14.0 522 268 B L H < S+ 0 0 10 -4,-2.2 -1,-0.2 -118,-0.2 -2,-0.2 0.818 115.6 45.6 -70.9 -32.9 -38.8 44.6 14.8 523 269 B L H < S+ 0 0 1 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.884 129.6 20.1 -77.7 -37.9 -36.6 44.1 11.8 524 270 B F H < S- 0 0 2 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.527 91.8-126.7-115.5 -11.6 -39.4 43.7 9.2 525 271 B G S < S+ 0 0 9 -4,-2.2 2,-0.3 -5,-0.4 -4,-0.2 0.774 77.8 84.2 68.2 28.4 -42.5 45.3 10.7 526 272 B I S S- 0 0 22 -6,-0.4 -2,-0.2 -5,-0.2 -1,-0.2 -0.951 83.1 -93.0-147.0 168.3 -44.7 42.2 10.2 527 273 B D - 0 0 104 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.383 46.1-116.0 -75.7 165.9 -45.5 38.8 11.7 528 274 B S - 0 0 17 -2,-0.1 -1,-0.1 1,-0.1 -358,-0.0 -0.638 5.2-131.5-104.2 159.0 -43.5 35.8 10.6 529 275 B N S S+ 0 0 54 -358,-0.4 -1,-0.1 1,-0.2 -359,-0.0 0.416 105.4 54.4 -86.8 -1.3 -44.8 32.7 8.8 530 276 B T S S+ 0 0 25 -25,-0.1 2,-0.2 -359,-0.1 -1,-0.2 -0.646 71.3 177.7-130.0 77.8 -42.9 30.7 11.4 531 277 B P - 0 0 102 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.600 22.7-145.4 -73.5 139.4 -44.0 31.7 14.8 532 278 B F + 0 0 70 -23,-0.9 -21,-0.3 -2,-0.2 3,-0.1 -0.814 33.6 160.2-109.0 90.1 -42.3 29.6 17.5 533 279 B A + 0 0 86 -2,-0.8 2,-2.3 1,-0.2 -1,-0.2 0.929 58.6 68.5 -78.7 -48.9 -45.1 29.4 20.0 534 280 B N S S- 0 0 143 -3,-0.2 2,-1.0 1,-0.1 -1,-0.2 -0.456 71.8-168.8 -73.0 73.5 -43.9 26.3 22.0 535 281 B Q - 0 0 110 -2,-2.3 3,-0.1 -3,-0.1 -1,-0.1 -0.547 16.4-161.3 -69.8 101.6 -40.9 28.0 23.6 536 282 B D - 0 0 135 -2,-1.0 2,-0.4 1,-0.2 -1,-0.1 0.138 25.0 -71.9 -74.9-172.5 -39.1 24.9 25.0 537 283 B T - 0 0 81 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.698 22.3-164.7 -82.8 133.5 -36.5 24.5 27.7 538 284 B L S S+ 0 0 43 -2,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.494 71.4 102.7 -84.7 -9.3 -33.0 25.5 26.8 539 285 B D S S- 0 0 94 1,-0.1 2,-0.3 -52,-0.0 -2,-0.1 -0.441 81.9-112.7 -71.1 146.3 -32.3 23.4 29.9 540 286 B L - 0 0 60 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.636 23.0-122.6 -86.3 136.5 -31.0 20.0 29.4 541 287 B T > - 0 0 59 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.428 33.9-105.3 -69.1 152.4 -33.1 16.9 30.2 542 288 B R H > S+ 0 0 197 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.825 123.0 54.2 -51.3 -34.5 -31.5 14.5 32.7 543 289 B E H >> S+ 0 0 160 2,-0.2 4,-2.4 1,-0.2 3,-0.6 0.964 107.3 47.1 -60.6 -56.6 -30.7 12.2 29.8 544 290 B E H 3> S+ 0 0 42 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.834 105.2 61.2 -58.1 -37.4 -28.9 14.8 27.7 545 291 B E H 3X S+ 0 0 90 -4,-2.2 4,-1.5 2,-0.2 -1,-0.3 0.916 110.6 41.4 -54.4 -44.1 -26.8 15.9 30.7 546 292 B L H