==== 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 4E7I . 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) . 29366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 62.7 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 12.1 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 . 27 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 27.5 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 3 3 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 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 47 0, 0.0 4,-1.2 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0 -89.2 -77.5 17.8 -57.4 2 9 A D H > + 0 0 105 2,-0.2 4,-0.7 41,-0.1 5,-0.0 0.584 360.0 59.7 -90.9 -11.6 -78.7 17.1 -60.9 3 10 A A H >> S+ 0 0 73 2,-0.2 4,-1.9 3,-0.1 3,-0.6 0.949 107.0 44.5 -72.9 -55.1 -82.4 17.1 -59.8 4 11 A E H 3> S+ 0 0 37 1,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.924 113.3 52.5 -52.3 -48.0 -82.1 20.7 -58.6 5 12 A L H 3X S+ 0 0 3 -4,-1.2 4,-1.0 1,-0.2 -1,-0.3 0.772 105.1 56.4 -61.1 -28.9 -80.2 21.6 -61.8 6 13 A D H XX S+ 0 0 81 -4,-0.7 3,-1.3 -3,-0.6 4,-0.9 0.981 105.5 48.2 -67.5 -56.3 -83.0 20.0 -63.9 7 14 A Q H 3<>S+ 0 0 92 -4,-1.9 5,-1.7 1,-0.3 3,-0.5 0.836 109.3 56.9 -48.2 -38.0 -85.8 22.1 -62.5 8 15 A L H ><5S+ 0 0 7 -4,-1.5 3,-1.4 1,-0.2 -1,-0.3 0.812 96.6 61.7 -69.2 -32.3 -83.6 25.1 -63.1 9 16 A L H <<5S+ 0 0 58 -3,-1.3 -1,-0.2 -4,-1.0 -2,-0.2 0.809 101.6 51.1 -70.4 -29.3 -83.2 24.5 -66.8 10 17 A Q T 3<5S- 0 0 109 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.182 123.6-100.2 -94.7 16.9 -86.9 24.8 -67.6 11 18 A G T < 5S+ 0 0 67 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.525 72.4 145.3 85.0 7.7 -87.2 28.1 -65.8 12 19 A H < - 0 0 103 -5,-1.7 -1,-0.2 1,-0.1 2,-0.2 -0.685 54.7-108.3 -82.9 128.8 -88.7 27.0 -62.5 13 20 A Y - 0 0 154 -2,-0.4 2,-0.4 1,-0.0 -1,-0.1 -0.326 32.5-170.2 -63.9 123.8 -87.4 29.1 -59.5 14 21 A I > - 0 0 37 3,-0.4 3,-1.6 -2,-0.2 2,-0.1 -0.938 34.1-105.6-109.8 136.7 -84.9 27.4 -57.0 15 22 A K T 3 S+ 0 0 189 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.383 107.7 23.6 -60.2 127.4 -84.0 29.2 -53.8 16 23 A G T 3 S+ 0 0 36 1,-0.2 -1,-0.2 -2,-0.1 61,-0.2 -0.116 99.6 94.9 106.7 -35.7 -80.5 30.6 -54.1 17 24 A Y S < S- 0 0 15 -3,-1.6 -3,-0.4 59,-0.1 -1,-0.2 -0.833 82.5-125.4 -90.1 108.7 -80.5 30.7 -57.9 18 25 A P > - 0 0 44 0, 0.0 3,-1.1 0, 0.0 -3,-0.0 -0.329 12.0-139.5 -55.2 130.7 -81.5 34.3 -58.7 19 26 A K T 3 S+ 0 0 76 1,-0.2 -4,-0.0 3,-0.1 -2,-0.0 0.790 92.1 71.8 -63.6 -30.9 -84.4 34.2 -61.2 20 27 A Q T 3 S+ 0 0 164 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.407 83.3 88.2 -74.4 4.3 -83.2 37.0 -63.4 21 28 A Y S < S- 0 0 49 -3,-1.1 2,-1.0 -4,-0.0 13,-0.1 -0.734 79.5-119.9-105.2 154.5 -80.4 35.0 -64.9 22 29 A T - 0 0 103 11,-0.4 2,-1.1 -2,-0.3 11,-0.9 -0.768 26.7-168.0 -95.3 98.0 -80.5 32.7 -67.9 23 30 A Y E +A 32 0A 24 -2,-1.0 9,-0.2 -15,-0.2 -12,-0.2 -0.695 22.8 161.0 -87.9 95.4 -79.5 29.1 -66.8 24 31 A F E -A 31 0A 72 -2,-1.1 7,-2.0 7,-0.5 2,-0.3 -0.161 33.6-114.0-104.1-166.8 -78.9 27.1 -69.9 25 32 A L E +A 30 0A 103 5,-0.2 2,-0.3 -16,-0.1 5,-0.2 -0.991 34.8 151.3-135.2 145.6 -77.1 23.8 -71.0 26 33 A E E > +A 29 0A 84 3,-1.6 3,-2.2 -2,-0.3 -2,-0.0 -0.907 66.3 8.2-173.8 135.1 -74.1 23.2 -73.3 27 34 A D T 3 S- 0 0 131 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.672 126.6 -63.6 57.4 19.5 -71.4 20.6 -73.6 28 35 A G T 3 S+ 0 0 67 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.426 115.9 109.1 89.1 0.2 -73.3 18.5 -71.1 29 36 A K E < S-A 26 0A 104 -3,-2.2 -3,-1.6 13,-0.0 2,-0.3 -0.906 72.1-123.2-114.8 133.7 -72.8 21.1 -68.4 30 37 A V E -A 25 0A 9 -2,-0.4 11,-3.0 11,-0.4 2,-0.2 -0.597 42.1-179.9 -66.5 128.6 -75.3 23.4 -66.8 31 38 A K E -AB 24 40A 29 -7,-2.0 -7,-0.5 -2,-0.3 2,-0.3 -0.779 18.5-159.0-125.6 174.0 -74.1 27.0 -67.3 32 39 A V E -AB 23 39A 0 7,-1.5 7,-2.0 -2,-0.2 2,-0.8 -0.987 22.0-124.9-151.1 142.3 -75.2 30.5 -66.5 33 40 A S E + B 0 38A 56 -11,-0.9 -11,-0.4 -2,-0.3 5,-0.2 -0.842 37.7 178.9 -94.0 112.1 -74.3 33.9 -67.9 34 41 A R E > - B 0 37A 39 3,-2.4 3,-3.5 -2,-0.8 -2,-0.0 -0.772 45.0-103.9-112.7 155.5 -73.1 36.1 -65.1 35 42 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.825 125.2 51.2 -45.2 -36.3 -71.8 39.7 -65.2 36 43 A E T 3 S- 0 0 122 1,-0.3 2,-0.3 -3,-0.0 -3,-0.0 0.557 127.6 -90.5 -78.3 -9.7 -68.3 38.3 -64.9 37 44 A G E < -B 34 0A 26 -3,-3.5 -3,-2.4 2,-0.0 2,-0.5 -0.817 65.9 -27.8 126.8-170.1 -68.9 35.9 -67.8 38 45 A V E -B 33 0A 82 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.718 59.1-176.5 -92.7 124.3 -70.1 32.4 -68.3 39 46 A K E -B 32 0A 30 -7,-2.0 -7,-1.5 -2,-0.5 2,-0.3 -0.864 25.9-117.7-119.7 150.0 -69.6 29.9 -65.4 40 47 A I E -Bc 31 73A 35 32,-3.0 34,-2.1 -2,-0.3 -9,-0.2 -0.652 19.5-147.1 -81.8 135.8 -70.3 26.3 -65.0 41 48 A I - 0 0 2 -11,-3.0 -11,-0.4 -2,-0.3 34,-0.1 -0.903 17.2-156.7-100.6 108.1 -72.8 25.3 -62.3 42 49 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.519 25.3-100.6 -79.6 155.2 -71.8 22.0 -60.9 43 50 A P >> - 0 0 23 0, 0.0 3,-2.5 0, 0.0 4,-0.8 -0.404 36.6-105.5 -65.8 152.1 -74.3 19.8 -59.2 44 51 A Q H >> S+ 0 0 111 1,-0.3 3,-0.7 -43,-0.2 4,-0.6 0.806 119.3 63.1 -43.7 -39.4 -74.3 19.9 -55.4 45 52 A S H 34 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.513 104.7 45.1 -71.0 -7.5 -72.6 16.4 -55.4 46 53 A D H <> S+ 0 0 55 -3,-2.5 4,-1.8 2,-0.1 3,-0.4 0.609 91.7 84.0-107.5 -16.5 -69.5 17.7 -57.2 47 54 A R H S+ 0 0 105 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.874 111.9 49.7 -72.3 -38.5 -64.5 17.9 -54.4 50 57 A I H X S+ 0 0 15 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.942 110.1 48.4 -62.0 -50.9 -64.1 21.1 -56.4 51 58 A V H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.884 112.8 51.2 -60.8 -35.7 -63.6 23.3 -53.4 52 59 A L H X S+ 0 0 58 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.888 107.8 49.9 -69.8 -40.9 -61.0 20.7 -52.2 53 60 A Q H X S+ 0 0 119 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.920 114.4 45.7 -64.8 -41.2 -59.1 20.7 -55.5 54 61 A A H >X S+ 0 0 11 -4,-2.3 3,-1.1 1,-0.2 4,-0.5 0.963 114.4 46.9 -65.3 -52.1 -58.9 24.4 -55.5 55 62 A H H >X>S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 5,-1.1 0.898 108.6 57.0 -56.5 -41.7 -57.9 24.7 -51.9 56 63 A N H 3<5S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.617 83.2 81.1 -70.2 -16.7 -55.3 22.0 -52.2 57 64 A L H <<5S- 0 0 124 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.1 0.946 128.3 -12.2 -55.1 -48.3 -53.2 23.6 -55.0 58 65 A A H <<5S- 0 0 74 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.176 94.4-107.2-138.9 20.6 -51.5 25.8 -52.4 59 66 A H T <5 - 0 0 62 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.914 59.1-177.2 49.0 50.6 -53.6 25.3 -49.2 60 67 A T < - 0 0 38 -5,-1.1 -1,-0.1 -6,-0.3 32,-0.1 -0.288 21.1-117.3 -79.7 158.3 -55.0 28.8 -49.6 61 68 A G > - 0 0 38 -2,-0.1 4,-2.1 4,-0.1 5,-0.3 0.093 50.9 -64.0 -82.0-161.7 -57.4 30.7 -47.3 62 69 A R H > S+ 0 0 131 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.943 128.0 32.3 -58.1 -63.1 -61.0 32.0 -48.1 63 70 A E H > S+ 0 0 70 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.890 118.8 51.6 -64.2 -42.3 -60.5 34.6 -50.8 64 71 A A H > S+ 0 0 50 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.840 113.7 45.6 -70.2 -30.0 -57.5 33.0 -52.5 65 72 A T H >X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 3,-0.7 0.942 112.5 51.3 -71.1 -47.5 -59.4 29.7 -52.7 66 73 A L H 3X S+ 0 0 15 -4,-2.7 4,-3.3 -5,-0.3 -2,-0.2 0.896 104.2 56.6 -56.0 -42.2 -62.6 31.4 -53.9 67 74 A L H 3< S+ 0 0 112 -4,-2.6 4,-0.3 2,-0.2 -1,-0.2 0.815 107.8 49.5 -64.4 -29.4 -60.8 33.3 -56.7 68 75 A K H X< S+ 0 0 116 -4,-0.8 3,-2.1 -3,-0.7 4,-0.5 0.989 113.4 44.5 -67.7 -59.5 -59.5 30.0 -58.2 69 76 A I H >X S+ 0 0 5 -4,-2.0 4,-2.4 1,-0.3 3,-2.0 0.904 106.0 61.2 -50.2 -49.8 -63.0 28.4 -58.1 70 77 A A T 3< S+ 0 0 31 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.596 87.9 74.3 -61.3 -11.1 -64.7 31.5 -59.5 71 78 A N T <4 S+ 0 0 104 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.880 118.5 11.1 -66.9 -35.7 -62.6 31.2 -62.7 72 79 A L T <4 S+ 0 0 104 -3,-2.0 -32,-3.0 -4,-0.5 2,-0.2 0.755 123.5 48.0-107.6 -38.1 -64.7 28.2 -63.8 73 80 A Y B < -c 40 0A 56 -4,-2.4 2,-0.3 -34,-0.3 -32,-0.2 -0.671 44.1-171.9-118.1 159.7 -67.7 27.9 -61.6 74 81 A W + 0 0 35 -34,-2.1 -4,-0.0 -2,-0.2 -3,-0.0 -0.981 20.8 148.0-137.1 143.5 -70.6 29.7 -60.0 75 82 A W > - 0 0 1 -2,-0.3 3,-0.7 -34,-0.1 2,-0.2 -0.962 53.5 -71.1-159.8 168.2 -73.1 28.4 -57.4 76 83 A P T 3 S- 0 0 21 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.492 109.6 -5.8 -67.8 135.2 -75.1 29.8 -54.5 77 84 A N T >> S+ 0 0 106 -2,-0.2 4,-1.0 -61,-0.2 3,-0.7 0.881 72.2 172.6 57.3 52.8 -73.1 30.8 -51.5 78 85 A M H X> S+ 0 0 18 -3,-0.7 4,-2.1 1,-0.3 3,-0.6 0.888 72.0 59.3 -59.9 -43.6 -69.7 29.5 -52.6 79 86 A R H 3> S+ 0 0 111 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.813 98.0 61.6 -61.1 -25.7 -67.7 31.0 -49.7 80 87 A K H <> S+ 0 0 146 -3,-0.7 4,-1.6 1,-0.2 -1,-0.3 0.931 108.0 42.3 -67.6 -37.9 -69.8 28.9 -47.3 81 88 A D H X S+ 0 0 18 -4,-1.5 3,-1.9 -3,-0.3 4,-0.8 0.911 108.8 54.1 -69.6 -44.1 -63.4 23.0 -46.1 86 93 A L H >< S+ 0 0 6 -4,-2.3 3,-1.2 1,-0.3 -2,-0.2 0.917 104.7 57.3 -56.3 -42.4 -60.9 25.4 -44.5 87 94 A G T 3< S+ 0 0 27 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.568 112.4 41.6 -64.5 -10.7 -62.4 24.4 -41.1 88 95 A R T <4 S+ 0 0 162 -3,-1.9 2,-1.0 -4,-0.2 -1,-0.3 0.343 82.0 106.9-117.6 -0.2 -61.6 20.7 -42.0 89 96 A C S+ 0 0 83 -2,-1.0 4,-1.8 1,-0.2 5,-0.2 0.923 84.2 54.8 -59.6 -42.7 -56.0 19.6 -40.7 91 98 A Q H > S+ 0 0 126 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.908 110.5 44.4 -62.6 -43.5 -52.8 20.8 -42.4 92 99 A C H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.903 110.7 55.4 -63.6 -40.6 -54.0 24.4 -42.6 93 100 A L H < S+ 0 0 13 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.829 115.5 36.0 -66.6 -31.9 -55.3 24.4 -39.0 94 101 A I H < S+ 0 0 27 -4,-1.8 236,-1.9 -5,-0.2 235,-0.4 0.573 123.1 43.6 -98.9 -9.7 -52.0 23.4 -37.4 95 102 A T H < S+ 0 0 78 -4,-1.0 234,-0.2 -3,-0.3 -2,-0.2 0.822 91.2 87.4-104.5 -41.2 -49.8 25.3 -39.8 96 103 A N S < S- 0 0 83 -4,-2.5 2,-0.1 -5,-0.2 233,-0.0 -0.159 74.6-117.0 -59.4 153.4 -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 -0.461 29.6-111.3 -79.3 159.9 -50.7 31.7 -37.9 98 105 A S - 0 0 40 -2,-0.1 -1,-0.1 2,-0.1 267,-0.1 -0.577 16.3-162.1 -80.4 155.2 -53.4 33.3 -35.9 99 106 A N + 0 0 115 -2,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.121 66.3 90.7-123.1 20.1 -54.6 36.8 -36.7 100 107 A K - 0 0 97 264,-0.1 207,-0.2 208,-0.0 2,-0.1 -0.963 69.8-139.2-111.9 127.5 -56.3 37.3 -33.4 101 108 A A E -d 307 0B 45 205,-2.2 207,-1.9 -2,-0.5 -2,-0.1 -0.465 26.7 -95.6 -78.7 155.3 -54.3 38.9 -30.5 102 109 A S E -d 308 0B 33 205,-0.2 202,-0.4 -2,-0.1 207,-0.1 -0.353 46.4 -99.3 -60.5 146.8 -54.4 37.9 -26.9 103 110 A G - 0 0 4 205,-1.0 -1,-0.1 239,-0.2 206,-0.0 -0.212 60.2 -67.1 -62.1 163.0 -56.7 39.8 -24.5 104 111 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 -0.168 60.3-100.5 -60.1 144.9 -55.1 42.5 -22.3 105 112 A I - 0 0 74 197,-0.1 2,-0.3 -3,-0.1 238,-0.0 -0.178 29.2-120.8 -63.9 153.4 -52.6 41.4 -19.6 106 113 A L - 0 0 73 194,-0.1 -1,-0.1 193,-0.0 193,-0.1 -0.695 9.8-149.1 -86.4 146.2 -53.5 41.2 -15.9 107 114 A R - 0 0 116 -2,-0.3 193,-0.1 191,-0.1 3,-0.1 -0.809 24.7-148.6-112.6 85.8 -51.6 43.2 -13.4 108 115 A P - 0 0 97 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.184 27.8 -90.1 -57.0 144.4 -51.8 40.9 -10.3 109 116 A D - 0 0 139 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.277 43.4-107.8 -51.2 138.7 -51.9 42.5 -6.9 110 117 A R - 0 0 63 1,-0.1 32,-0.1 -3,-0.1 -1,-0.1 -0.498 47.6 -92.9 -65.7 134.2 -48.5 43.2 -5.3 111 118 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.202 33.2-129.5 -46.8 140.4 -48.0 40.7 -2.4 112 119 A Q S S+ 0 0 160 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.887 81.4 23.0 -68.2 -37.3 -49.1 42.3 0.8 113 120 A K S > S- 0 0 72 413,-0.0 3,-2.1 1,-0.0 4,-0.5 -0.917 87.2 -93.3-131.1 151.7 -46.0 41.6 2.8 114 121 A P T 3 S+ 0 0 0 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.392 115.0 25.3 -52.0 139.1 -42.3 40.9 2.4 115 122 A F T 3 S+ 0 0 2 2,-0.2 58,-2.4 57,-0.1 59,-0.3 0.313 89.5 107.0 79.2 -2.7 -41.9 37.0 2.4 116 123 A D S < S+ 0 0 26 -3,-2.1 58,-2.1 1,-0.3 2,-0.4 0.952 93.5 7.1 -64.0 -46.8 -45.5 36.4 1.1 117 124 A K E -e 174 0C 56 -4,-0.5 24,-3.0 56,-0.2 2,-0.4 -0.974 63.2-165.5-144.3 124.0 -44.1 35.4 -2.3 118 125 A F E -eF 175 140C 1 56,-2.7 58,-3.6 -2,-0.4 2,-0.5 -0.844 10.8-152.5 -97.8 144.0 -40.6 34.9 -3.7 119 126 A F E -eF 176 139C 22 20,-2.6 20,-2.9 -2,-0.4 2,-0.3 -0.982 20.7-172.7-110.7 125.8 -40.0 34.7 -7.5 120 127 A I E + F 0 138C 0 56,-2.3 58,-0.4 -2,-0.5 2,-0.3 -0.889 13.5 147.6-122.9 157.8 -37.0 32.6 -8.4 121 128 A D E - 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0 0 136 -2,-0.6 7,-0.2 21,-0.3 5,-0.1 -0.315 21.9-133.8 -60.7 135.5 -40.5 37.1 21.9 512 258 B S - 0 0 11 5,-0.9 -1,-0.1 1,-0.2 5,-0.0 -0.800 4.3-153.0 -90.6 127.2 -38.5 39.7 23.9 513 259 B P S S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.964 94.7 42.3 -59.5 -49.8 -39.8 40.4 27.4 514 260 B V S S+ 0 0 112 2,-0.1 2,-0.1 3,-0.0 -2,-0.0 0.993 120.1 36.8 -61.7 -78.8 -38.5 44.0 27.5 515 261 B L S S- 0 0 62 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 -0.422 92.8-127.5 -61.9 151.4 -39.5 45.2 24.0 516 262 B K S S+ 0 0 57 -5,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.016 79.0 70.4 -97.9 35.9 -42.8 43.6 23.3 517 263 B Y S S- 0 0 88 -7,-0.1 -5,-0.9 -113,-0.0 -2,-0.1 -0.946 78.8-108.9-144.3 158.4 -41.7 42.1 19.9 518 264 B T > - 0 0 15 -2,-0.3 4,-2.1 -7,-0.2 5,-0.2 -0.535 38.7-111.1 -79.0 157.6 -39.5 39.5 18.3 519 265 B P H > S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.912 119.9 58.4 -53.2 -44.8 -36.4 40.6 16.3 520 266 B H H > S+ 0 0 2 -12,-2.7 4,-2.7 1,-0.2 5,-0.5 0.955 106.8 46.2 -47.5 -56.9 -38.2 39.5 13.1 521 267 B Q H > S+ 0 0 42 -13,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.883 114.5 47.3 -58.3 -40.2 -41.0 42.0 13.8 522 268 B L H < S+ 0 0 8 -4,-2.1 -1,-0.2 -118,-0.2 -2,-0.2 0.833 115.6 44.7 -71.2 -32.5 -38.7 44.8 14.7 523 269 B L H < S+ 0 0 1 -4,-2.6 -2,-0.2 -3,-0.2 -1,-0.2 0.902 131.2 19.0 -76.4 -43.7 -36.5 44.3 11.7 524 270 B F H < S- 0 0 1 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.625 92.0-127.5-106.4 -19.8 -39.2 43.8 9.1 525 271 B G S < S+ 0 0 8 -4,-2.3 2,-0.3 -5,-0.5 -4,-0.2 0.783 76.4 86.6 73.9 29.1 -42.4 45.3 10.7 526 272 B I S S- 0 0 18 -6,-0.3 -1,-0.3 -5,-0.1 -2,-0.2 -0.956 82.6 -96.5-146.3 167.3 -44.5 42.2 10.1 527 273 B D - 0 0 107 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.436 47.6-118.7 -77.8 163.3 -45.4 38.9 11.7 528 274 B S - 0 0 18 -2,-0.1 -1,-0.1 1,-0.1 -358,-0.0 -0.594 6.9-126.3-105.5 165.5 -43.4 36.0 10.4 529 275 B N S S+ 0 0 53 -358,-0.4 -1,-0.1 1,-0.2 -359,-0.0 0.466 107.3 51.8 -87.5 -1.7 -44.5 32.8 8.7 530 276 B T S S+ 0 0 29 -359,-0.1 -1,-0.2 -25,-0.1 2,-0.2 -0.659 70.9 176.4-131.7 77.9 -42.6 30.8 11.3 531 277 B P - 0 0 99 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.539 28.2-137.7 -74.3 147.7 -43.8 31.9 14.8 532 278 B F + 0 0 80 -23,-0.9 -21,-0.3 -2,-0.2 -2,-0.0 -0.762 28.0 175.6-111.8 86.1 -42.1 29.9 17.5 533 279 B A + 0 0 96 -2,-0.9 2,-1.1 1,-0.2 -1,-0.2 0.715 60.7 74.9 -68.1 -25.0 -45.1 29.4 19.7 534 280 B N - 0 0 129 -3,-0.1 2,-1.8 1,-0.0 -1,-0.2 -0.747 66.4-160.9 -94.6 91.1 -43.3 27.1 22.1 535 281 B Q - 0 0 105 -2,-1.1 -2,-0.1 1,-0.1 -25,-0.0 -0.565 39.2-154.6 -64.5 88.3 -41.0 29.2 24.3 536 282 B D - 0 0 122 -2,-1.8 -1,-0.1 2,-0.0 0, 0.0 0.300 20.8 -91.2 -76.5-169.9 -39.1 26.0 25.1 537 283 B T - 0 0 75 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.945 32.0-176.1 -65.6 -57.2 -36.8 24.6 27.8 538 284 B L + 0 0 41 1,-0.2 2,-0.3 -54,-0.1 -1,-0.1 0.143 58.3 103.0 68.3 -17.9 -33.3 25.5 26.6 539 285 B D S S- 0 0 98 1,-0.1 -1,-0.2 -52,-0.0 2,-0.2 -0.716 83.0-105.4 -91.5 145.2 -32.2 23.5 29.7 540 286 B L - 0 0 62 -2,-0.3 -1,-0.1 -3,-0.1 -53,-0.0 -0.489 29.9-127.4 -76.6 133.9 -30.9 20.0 29.2 541 287 B T > - 0 0 58 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.201 33.5 -97.1 -68.4 167.7 -33.0 17.0 30.1 542 288 B R H > S+ 0 0 219 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.917 124.3 51.8 -51.6 -49.6 -31.8 14.2 32.4 543 289 B E H > S+ 0 0 152 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 110.3 46.7 -54.9 -47.6 -30.8 12.1 29.4 544 290 B E H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.862 106.6 55.9 -69.6 -40.9 -28.7 14.8 27.7 545 291 B E H X S+ 0 0 114 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.933 111.3 47.4 -55.1 -45.1 -26.8 15.9 30.8 546 292 B L H X S+ 0 0 68 -4,-1.8 4,-0.9 -5,-0.2 -2,-0.2 0.928 117.6 40.0 -60.0 -48.2 -25.8 12.3 31.0 547 293 B S H X S+ 0 0 59 -4,-2.0 4,-1.3 2,-0.2 -56,-0.3 0.529 112.8 53.3 -88.7 -7.0 -24.8 12.0 27.4 548 294 B L H X S+ 0 0 31 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.677 108.1 52.7 -87.7 -26.6 -23.2 15.4 27.1 549 295 B L H < S+ 0 0 64 -4,-1.6 -2,-0.2 -5,-0.4 -3,-0.1 0.792 108.9 51.5 -69.8 -29.7 -21.1 14.3 30.1 550 296 B Q H >< S+ 0 0 61 -4,-0.9 3,-0.6 1,-0.1 -2,-0.2 0.937 108.5 48.7 -69.2 -49.8 -20.3 11.3 27.9 551 297 B E H 3< S+ 0 0 76 -4,-1.3 2,-1.7 1,-0.3 -2,-0.2 0.916 104.3 60.5 -55.8 -47.2 -19.2 13.4 25.0 552 298 B I T 3< 0 0 93 -4,-2.0 -1,-0.3 -5,-0.0 -2,-0.1 -0.223 360.0 360.0 -77.0 48.1 -17.0 15.5 27.3 553 299 B R < 0 0 119 -2,-1.7 -3,-0.0 -3,-0.6 -4,-0.0 -0.965 360.0 360.0-147.2 360.0 -15.0 12.3 28.2