==== 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 4E7K . COMPND 2 MOLECULE: PRO-POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN SPUMARETROVIRUS; . AUTHOR G.N.MAERTENS,P.CHEREPANOV . 529 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 6 1.1 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 . 1 0.2 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 . 24 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 1 3 0 0 4 2 1 2 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 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 . 5 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 9 A D 0 0 88 0, 0.0 4,-0.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 43.5 -79.6 16.8 -62.8 2 10 A A + 0 0 91 2,-0.1 3,-0.4 1,-0.1 4,-0.3 0.999 360.0 1.7 -70.8 -73.5 -82.0 16.3 -59.8 3 11 A E S > S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 3,-0.1 0.456 117.6 84.7 -93.0 -6.2 -83.7 19.7 -59.3 4 12 A L H > S+ 0 0 5 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.737 83.7 60.4 -65.4 -23.5 -81.8 21.0 -62.4 5 13 A D H > S+ 0 0 86 -4,-0.4 4,-1.2 -3,-0.4 -1,-0.2 0.897 101.9 51.7 -69.0 -41.6 -84.6 19.5 -64.4 6 14 A Q H >4>S+ 0 0 75 -4,-0.3 5,-1.6 1,-0.2 3,-0.8 0.943 108.0 50.2 -60.7 -48.4 -87.1 21.7 -62.7 7 15 A L H ><5S+ 0 0 17 -4,-1.6 3,-0.9 1,-0.3 15,-0.2 0.822 107.0 54.9 -61.5 -34.4 -85.2 24.9 -63.4 8 16 A L H 3<5S+ 0 0 67 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.773 104.1 55.7 -68.5 -27.6 -84.9 23.9 -67.1 9 17 A Q T <<5S- 0 0 127 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.513 123.4-108.6 -81.3 -7.0 -88.7 23.6 -67.1 10 18 A G T < 5S+ 0 0 31 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.341 71.9 141.5 96.2 -5.5 -88.9 27.2 -65.9 11 19 A H < - 0 0 102 -5,-1.6 2,-0.4 1,-0.1 -1,-0.3 -0.155 54.8-105.9 -61.2 163.0 -90.0 26.4 -62.3 12 20 A Y - 0 0 150 3,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.809 29.2-168.6 -99.4 134.2 -88.6 28.4 -59.4 13 21 A I > - 0 0 25 -2,-0.4 3,-1.7 3,-0.4 -10,-0.0 -0.974 35.1-106.0-122.8 121.8 -86.0 27.0 -57.0 14 22 A K T 3 S+ 0 0 192 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.160 104.2 22.0 -51.3 112.8 -85.2 29.0 -53.8 15 23 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.2 59,-0.0 61,-0.1 -0.275 97.7 91.5 128.7 -46.4 -81.8 30.7 -54.3 16 24 A Y S < S- 0 0 10 -3,-1.7 -3,-0.4 59,-0.1 -1,-0.2 -0.738 78.0-124.2 -85.5 121.6 -81.4 30.8 -58.0 17 25 A P > - 0 0 47 0, 0.0 3,-0.6 0, 0.0 -1,-0.0 -0.331 7.9-140.6 -73.2 150.2 -82.7 34.1 -59.4 18 26 A K T 3 S+ 0 0 132 1,-0.2 -2,-0.0 -2,-0.1 -6,-0.0 0.509 86.1 77.4 -91.9 -10.8 -85.3 34.1 -62.2 19 27 A Q T 3 S+ 0 0 163 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.395 84.4 80.5 -84.0 5.9 -84.2 37.0 -64.4 20 28 A Y S < S- 0 0 59 -3,-0.6 2,-0.6 13,-0.0 13,-0.1 -0.893 79.9-127.0-113.8 141.0 -81.5 34.8 -65.9 21 29 A T - 0 0 108 -2,-0.4 11,-1.2 11,-0.3 2,-0.4 -0.790 22.8-164.5 -92.9 120.5 -82.0 32.2 -68.6 22 30 A Y E +A 31 0A 32 -2,-0.6 9,-0.2 -15,-0.2 2,-0.2 -0.869 18.2 163.6-105.1 132.5 -80.7 28.7 -67.8 23 31 A F E -A 30 0A 67 7,-1.0 7,-1.0 -2,-0.4 2,-0.4 -0.513 33.6-105.0-132.5-164.3 -80.2 26.1 -70.6 24 32 A L E +A 29 0A 107 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.998 37.0 155.3-136.8 132.6 -78.6 22.8 -71.7 25 33 A E E > +A 28 0A 87 3,-2.3 3,-1.8 -2,-0.4 -2,-0.0 -0.964 66.9 1.9-160.2 134.0 -75.7 22.4 -74.0 26 34 A D T 3 S- 0 0 129 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.736 127.3 -61.6 56.3 25.8 -73.0 19.6 -74.5 27 35 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.150 116.9 102.1 93.1 -18.3 -74.8 17.6 -71.8 28 36 A K E < S-A 25 0A 126 -3,-1.8 -3,-2.3 13,-0.0 2,-0.6 -0.739 72.0-121.3-106.7 149.4 -74.3 20.2 -69.0 29 37 A V E +A 24 0A 16 -2,-0.3 11,-3.5 11,-0.3 -5,-0.2 -0.780 39.6 177.9 -91.9 117.6 -76.6 22.8 -67.5 30 38 A K E -AB 23 39A 39 -7,-1.0 -7,-1.0 -2,-0.6 2,-0.3 -0.471 19.3-144.8-112.7 178.6 -75.3 26.3 -67.9 31 39 A V E -AB 22 38A 0 7,-2.0 7,-2.4 -9,-0.2 2,-0.9 -0.991 17.6-127.0-146.7 143.6 -76.4 29.9 -67.1 32 40 A S E + B 0 37A 57 -11,-1.2 -11,-0.3 -2,-0.3 5,-0.2 -0.803 40.2 169.6 -94.3 105.6 -75.9 33.2 -68.9 33 41 A R E > - B 0 36A 44 3,-2.0 3,-1.2 -2,-0.9 -2,-0.0 -0.816 48.7-102.1-117.9 154.1 -74.4 35.7 -66.4 34 42 A P T 3 S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.836 122.4 49.6 -35.1 -51.0 -72.8 39.2 -66.8 35 43 A E T 3 S- 0 0 130 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.854 128.4 -83.2 -63.2 -35.3 -69.3 37.8 -66.6 36 44 A G E < -B 33 0A 29 -3,-1.2 -3,-2.0 -5,-0.1 2,-0.4 -0.957 66.8 -35.3 156.0-166.4 -70.0 35.1 -69.2 37 45 A V E -B 32 0A 78 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.740 57.2-170.1 -94.0 134.3 -71.6 31.7 -69.4 38 46 A K E -B 31 0A 34 -7,-2.4 -7,-2.0 -2,-0.4 2,-0.3 -0.881 21.1-118.4-126.9 148.5 -71.1 29.3 -66.4 39 47 A I E -Bc 30 72A 40 32,-2.2 34,-2.1 -2,-0.3 -9,-0.3 -0.615 15.9-151.9 -83.5 141.5 -71.8 25.7 -65.7 40 48 A I - 0 0 2 -11,-3.5 -11,-0.3 -2,-0.3 34,-0.1 -0.801 17.1-161.4-113.6 91.0 -74.2 24.7 -62.9 41 49 A P - 0 0 7 0, 0.0 5,-0.1 0, 0.0 -13,-0.0 -0.383 27.8 -96.2 -72.2 147.9 -73.1 21.3 -61.6 42 50 A P >> - 0 0 32 0, 0.0 3,-1.3 0, 0.0 4,-0.9 -0.181 36.7-107.5 -54.0 151.6 -75.5 19.1 -59.6 43 51 A Q H 3> S+ 0 0 117 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.787 118.4 61.8 -56.7 -31.2 -75.3 19.3 -55.8 44 52 A S H 34 S+ 0 0 102 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.831 106.7 44.6 -63.1 -33.9 -73.7 15.8 -55.7 45 53 A D H <> S+ 0 0 79 -3,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.652 94.9 82.6 -82.2 -18.9 -70.7 17.0 -57.8 46 54 A R H X S+ 0 0 10 -4,-0.9 4,-1.7 -3,-0.4 -1,-0.2 0.807 85.7 50.5 -66.4 -38.5 -70.2 20.2 -55.8 47 55 A Q H X S+ 0 0 128 -4,-0.6 4,-1.5 -3,-0.2 -1,-0.2 0.917 110.4 51.9 -64.0 -42.3 -68.2 19.0 -52.8 48 56 A K H > S+ 0 0 142 -4,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.894 108.3 51.3 -60.8 -42.0 -65.7 17.3 -55.2 49 57 A I H X S+ 0 0 16 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.890 107.3 51.0 -64.7 -43.2 -65.2 20.5 -57.2 50 58 A V H X S+ 0 0 0 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.827 111.6 49.5 -66.1 -30.5 -64.4 22.7 -54.2 51 59 A L H X S+ 0 0 73 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.779 107.2 54.0 -77.8 -28.1 -61.9 20.2 -53.1 52 60 A Q H < S+ 0 0 107 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.836 112.2 44.3 -74.5 -29.4 -60.2 20.0 -56.5 53 61 A A H < S+ 0 0 12 -4,-1.5 4,-0.3 2,-0.2 6,-0.3 0.713 114.1 49.0 -89.4 -23.2 -59.8 23.7 -56.6 54 62 A H H >X>S+ 0 0 3 -4,-1.1 4,-2.5 1,-0.2 3,-1.4 0.936 103.5 59.3 -77.0 -50.0 -58.5 24.0 -53.0 55 63 A N T 3<5S+ 0 0 68 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.496 84.7 83.0 -61.8 -2.9 -56.0 21.2 -53.3 56 64 A L T 345S- 0 0 116 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.957 127.9 -19.4 -62.6 -49.6 -54.3 23.2 -56.2 57 65 A A T <45S- 0 0 74 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.1 0.197 91.1-103.9-141.6 10.0 -52.3 25.3 -53.6 58 66 A H T <5 - 0 0 57 -4,-2.5 -3,-0.2 1,-0.1 -4,-0.1 0.876 60.3-177.2 58.0 41.2 -54.3 24.9 -50.4 59 67 A T < - 0 0 30 -5,-0.9 -1,-0.1 -6,-0.3 32,-0.1 -0.229 18.4-122.3 -69.1 152.7 -55.7 28.3 -51.0 60 68 A G > - 0 0 33 -3,-0.1 4,-2.4 4,-0.1 5,-0.3 0.086 48.3 -58.9 -83.5-159.1 -58.0 30.0 -48.6 61 69 A R H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.909 129.8 33.0 -52.2 -63.0 -61.5 31.5 -49.0 62 70 A E H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.871 117.8 51.3 -68.5 -40.3 -61.0 34.1 -51.7 63 71 A A H > S+ 0 0 50 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.882 112.9 47.8 -68.6 -34.2 -58.3 32.4 -53.7 64 72 A T H >X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 3,-0.6 0.959 109.0 52.0 -66.9 -51.3 -60.3 29.2 -53.9 65 73 A L H 3X S+ 0 0 16 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.856 106.2 54.6 -54.7 -40.7 -63.6 30.9 -54.9 66 74 A L H 3X S+ 0 0 106 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.844 105.9 52.8 -65.5 -35.5 -61.9 32.7 -57.8 67 75 A K H X< S+ 0 0 110 -4,-1.1 3,-1.8 -3,-0.6 4,-0.4 0.998 113.2 41.7 -57.7 -65.7 -60.5 29.4 -59.2 68 76 A I H >X S+ 0 0 6 -4,-1.7 4,-2.9 1,-0.3 3,-1.1 0.783 105.7 67.6 -51.3 -33.3 -64.0 27.7 -59.2 69 77 A A H 3< S+ 0 0 32 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.793 85.8 68.9 -61.6 -30.2 -65.5 31.0 -60.5 70 78 A N T << S+ 0 0 108 -3,-1.8 -1,-0.2 -4,-0.8 -2,-0.2 0.811 121.8 11.4 -59.7 -30.4 -63.7 30.6 -63.9 71 79 A L T <4 S+ 0 0 105 -3,-1.1 -32,-2.2 -4,-0.4 -2,-0.2 0.764 121.4 48.7-115.7 -40.4 -65.8 27.6 -64.8 72 80 A Y B < -c 39 0A 56 -4,-2.9 2,-0.3 -34,-0.2 -32,-0.2 -0.569 45.5-171.4-111.7 163.9 -68.8 27.3 -62.4 73 81 A W + 0 0 41 -34,-2.1 -4,-0.0 -2,-0.2 -35,-0.0 -0.935 19.8 140.5-149.4 138.0 -71.6 29.1 -60.7 74 82 A W > - 0 0 3 -2,-0.3 3,-0.6 -34,-0.1 2,-0.2 -0.973 54.4 -67.9-161.6 169.5 -74.2 28.2 -57.9 75 83 A P T 3 S- 0 0 28 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.454 109.4 -5.7 -73.5 136.5 -75.9 29.8 -54.9 76 84 A N T 3> S+ 0 0 125 -2,-0.2 4,-0.8 -61,-0.1 3,-0.2 0.961 71.3 172.7 47.1 64.5 -73.7 30.6 -51.8 77 85 A M H X> S+ 0 0 21 -3,-0.6 4,-1.3 1,-0.2 3,-0.7 0.872 74.6 58.6 -64.2 -39.4 -70.5 29.0 -53.2 78 86 A R H 3> S+ 0 0 112 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.811 94.8 64.2 -63.2 -31.5 -68.5 30.4 -50.3 79 87 A K H 3> S+ 0 0 56 1,-0.2 4,-0.8 -3,-0.2 -1,-0.3 0.899 108.6 41.7 -56.4 -39.3 -70.7 28.5 -47.9 80 88 A D H X S+ 0 0 25 -4,-1.2 4,-1.9 -3,-0.3 3,-1.3 0.868 111.7 57.3 -72.4 -35.4 -64.1 22.3 -46.8 85 93 A L H 3< S+ 0 0 11 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.730 101.4 57.4 -68.2 -23.8 -61.6 24.6 -45.2 86 94 A G T 3< S+ 0 0 27 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.636 116.8 34.0 -78.3 -13.8 -63.0 23.8 -41.7 87 95 A R T <4 S+ 0 0 183 -3,-1.3 2,-0.9 -4,-0.3 -2,-0.2 0.585 83.9 105.5-118.5 -20.3 -62.3 20.1 -42.3 88 96 A C X - 0 0 17 -4,-1.9 4,-1.6 1,-0.2 3,-0.3 -0.560 57.5-159.3 -69.7 104.4 -59.1 20.1 -44.4 89 97 A Q H > S+ 0 0 99 -2,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.843 81.5 56.2 -60.4 -39.6 -56.7 19.0 -41.7 90 98 A Q H > S+ 0 0 116 1,-0.2 4,-1.0 2,-0.2 5,-0.3 0.904 107.6 47.2 -63.0 -45.6 -53.4 20.3 -43.3 91 99 A C H >> S+ 0 0 9 -3,-0.3 4,-2.4 1,-0.2 3,-0.7 0.930 109.8 53.3 -60.2 -45.3 -54.6 23.9 -43.7 92 100 A L H 3< S+ 0 0 16 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.768 114.8 41.3 -62.2 -27.9 -55.9 24.1 -40.1 93 101 A I H 3< S+ 0 0 35 -4,-1.3 236,-1.5 -3,-0.3 -1,-0.2 0.537 122.2 35.9-102.6 -7.5 -52.6 23.0 -38.7 94 102 A T H << S+ 0 0 62 -4,-1.0 234,-0.2 -3,-0.7 -2,-0.2 0.721 92.5 96.0-110.0 -36.4 -50.1 24.9 -41.0 95 103 A N S < S- 0 0 83 -4,-2.4 2,-0.2 -5,-0.3 233,-0.0 -0.105 72.2-120.6 -55.4 149.5 -51.9 28.2 -41.6 96 104 A A - 0 0 80 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.536 26.5-110.1 -89.5 161.4 -51.1 31.3 -39.4 97 105 A S - 0 0 43 -2,-0.2 -1,-0.1 1,-0.1 267,-0.0 -0.584 16.0-163.4 -92.1 154.7 -53.6 33.1 -37.3 98 106 A N + 0 0 109 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.089 63.4 93.4-120.8 19.4 -54.9 36.6 -38.0 99 107 A K - 0 0 91 264,-0.1 207,-0.2 208,-0.0 208,-0.1 -0.954 67.5-134.7-119.5 133.1 -56.3 37.3 -34.6 100 108 A A E -d 306 0B 39 205,-2.6 207,-1.4 -2,-0.4 2,-0.2 -0.359 25.9-103.6 -81.9 161.4 -54.5 39.1 -31.8 101 109 A S E -d 307 0B 41 205,-0.2 202,-0.3 1,-0.1 207,-0.1 -0.567 45.1 -94.3 -81.2 152.6 -54.4 38.0 -28.1 102 110 A G - 0 0 4 205,-0.8 2,-0.1 -2,-0.2 -1,-0.1 -0.142 58.0 -77.0 -59.0 162.7 -56.5 39.8 -25.6 103 111 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 -0.406 56.2 -95.2 -74.3 138.7 -54.8 42.6 -23.7 104 112 A I - 0 0 83 -2,-0.1 2,-0.4 -3,-0.1 238,-0.0 0.001 27.8-131.9 -50.8 144.7 -52.4 41.8 -20.7 105 113 A L - 0 0 73 194,-0.1 -1,-0.1 193,-0.0 193,-0.1 -0.818 10.1-146.7 -91.6 139.6 -53.5 41.7 -17.1 106 114 A R - 0 0 113 -2,-0.4 193,-0.1 191,-0.1 3,-0.1 -0.881 22.3-138.3-105.2 100.1 -51.3 43.6 -14.7 107 115 A P - 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.211 28.6 -95.5 -56.7 144.6 -51.4 41.5 -11.4 108 116 A D - 0 0 140 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.338 47.5-102.5 -60.3 142.6 -51.7 43.5 -8.2 109 117 A R - 0 0 66 1,-0.1 -1,-0.1 -3,-0.1 32,-0.1 -0.355 43.6 -93.9 -61.0 142.0 -48.3 44.0 -6.6 110 118 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.404 37.2-137.5 -57.2 142.6 -47.6 41.7 -3.6 111 119 A Q S S+ 0 0 160 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.912 75.5 24.7 -77.6 -46.9 -48.6 43.7 -0.4 112 120 A K S > S- 0 0 81 1,-0.0 3,-1.5 180,-0.0 4,-0.3 -0.913 92.6 -92.0-120.1 146.8 -45.9 43.1 2.1 113 121 A P T 3 S+ 0 0 2 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.233 110.9 29.1 -49.5 142.9 -42.2 42.1 1.6 114 122 A F T 3 S+ 0 0 6 2,-0.3 58,-2.0 57,-0.1 3,-0.2 0.506 86.4 107.5 76.7 9.2 -41.6 38.4 1.6 115 123 A D S < S+ 0 0 32 -3,-1.5 58,-2.9 1,-0.3 2,-0.4 0.942 88.3 17.9 -73.8 -50.1 -45.1 37.4 0.2 116 124 A K E -e 173 0C 59 -4,-0.3 24,-2.8 56,-0.2 2,-0.5 -0.977 62.4-165.3-130.7 127.7 -43.8 36.4 -3.2 117 125 A F E -eF 174 139C 2 56,-2.9 58,-3.7 -2,-0.4 2,-0.5 -0.917 10.0-157.8-101.4 132.5 -40.3 35.6 -4.4 118 126 A F E -eF 175 138C 20 20,-3.5 20,-3.0 -2,-0.5 2,-0.3 -0.948 17.7-175.8-108.5 124.4 -39.7 35.5 -8.2 119 127 A I E + F 0 137C 0 56,-2.6 58,-0.3 -2,-0.5 2,-0.3 -0.831 12.7 151.1-122.5 162.3 -36.7 33.4 -9.4 120 128 A D E - 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