==== 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 3OYB . COMPND 2 MOLECULE: PFV INTEGRASE; . 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) . 29430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.3 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 . 3 0.5 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 . 27 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 27.2 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 1 3 0 2 4 0 1 1 3 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 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 36 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-117.0 -78.0 17.9 -57.2 2 9 A D H > + 0 0 115 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.808 360.0 57.2 -59.7 -30.0 -79.1 16.5 -60.7 3 10 A A H >> S+ 0 0 67 2,-0.2 4,-1.5 3,-0.1 3,-1.0 0.997 109.5 39.2 -55.9 -70.0 -82.5 16.8 -59.1 4 11 A E H 3> S+ 0 0 57 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.880 114.3 54.4 -49.1 -49.3 -82.3 20.6 -58.3 5 12 A L H 3X S+ 0 0 11 -4,-2.8 4,-1.4 2,-0.2 -1,-0.3 0.736 104.0 56.3 -64.3 -26.0 -80.5 21.4 -61.6 6 13 A D H XX S+ 0 0 99 -3,-1.0 4,-1.7 -4,-1.0 3,-0.9 0.990 107.4 46.0 -66.8 -61.3 -83.3 19.7 -63.6 7 14 A Q H 3<>S+ 0 0 89 -4,-1.5 5,-1.6 1,-0.3 -2,-0.2 0.854 112.5 54.4 -46.2 -41.7 -86.1 21.9 -62.1 8 15 A L H ><5S+ 0 0 9 -4,-1.9 3,-0.8 -5,-0.2 -1,-0.3 0.858 103.9 53.4 -63.1 -40.0 -83.9 24.9 -62.7 9 16 A L H <<5S+ 0 0 57 -4,-1.4 2,-0.5 -3,-0.9 -1,-0.2 0.873 102.5 57.8 -67.0 -38.9 -83.4 24.1 -66.4 10 17 A Q T 3<5S- 0 0 124 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.1 -0.198 124.2 -99.6 -86.9 42.5 -87.2 23.9 -67.1 11 18 A G T < 5S+ 0 0 73 -3,-0.8 -3,-0.2 -2,-0.5 -2,-0.1 0.333 76.8 140.5 63.9 -4.0 -87.6 27.5 -65.8 12 19 A H < - 0 0 110 -5,-1.6 2,-0.6 -6,-0.2 -1,-0.2 -0.270 54.8-113.4 -60.6 155.1 -88.9 26.6 -62.3 13 20 A Y - 0 0 153 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.869 30.9-173.8 -99.2 121.9 -87.7 28.7 -59.4 14 21 A I > - 0 0 24 -2,-0.6 3,-1.8 3,-0.3 2,-0.1 -0.909 35.9 -99.0-110.6 139.3 -85.3 27.1 -56.7 15 22 A K T 3 S+ 0 0 182 -2,-0.4 -1,-0.0 1,-0.2 -2,-0.0 -0.332 106.9 23.1 -64.8 129.6 -84.3 29.1 -53.6 16 23 A G T 3 S+ 0 0 35 -2,-0.1 -1,-0.2 1,-0.1 61,-0.1 0.209 98.9 98.1 100.0 -13.1 -80.9 30.7 -53.7 17 24 A Y S < S- 0 0 6 -3,-1.8 -3,-0.3 59,-0.1 -1,-0.1 -0.872 80.3-127.9-107.6 98.4 -80.8 30.8 -57.6 18 25 A P > - 0 0 45 0, 0.0 3,-1.3 0, 0.0 -3,-0.0 -0.180 10.2-142.4 -52.7 128.4 -81.9 34.3 -58.5 19 26 A K T 3 S+ 0 0 79 1,-0.2 -4,-0.0 3,-0.0 -8,-0.0 0.748 89.7 75.2 -65.2 -25.2 -84.8 34.0 -61.1 20 27 A Q T 3 S+ 0 0 165 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.511 82.6 79.6 -69.8 -7.3 -83.6 37.0 -63.2 21 28 A Y S < S- 0 0 50 -3,-1.3 2,-0.7 -4,-0.0 13,-0.1 -0.791 81.9-119.1-104.0 147.9 -80.7 35.1 -64.8 22 29 A T - 0 0 104 -2,-0.3 11,-0.9 11,-0.2 2,-0.6 -0.751 25.6-162.2 -89.0 115.5 -80.9 32.6 -67.7 23 30 A Y E +A 32 0A 32 -2,-0.7 9,-0.2 -15,-0.2 -12,-0.2 -0.855 20.5 168.7 -97.0 118.5 -79.8 29.1 -66.8 24 31 A F E -A 31 0A 63 7,-2.1 7,-3.1 -2,-0.6 2,-0.4 -0.682 33.0-111.4-126.3 175.6 -78.9 26.8 -69.8 25 32 A L E +A 30 0A 107 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.887 37.6 154.9-108.2 143.1 -77.3 23.5 -70.9 26 33 A E E > -A 29 0A 90 3,-1.4 3,-1.9 -2,-0.4 -2,-0.0 -0.912 69.1 -0.0-166.0 136.9 -74.1 23.3 -72.9 27 34 A D T 3 S- 0 0 133 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.721 129.2 -61.0 49.5 24.7 -71.5 20.5 -73.2 28 35 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.783 115.9 110.0 76.3 29.6 -73.6 18.5 -70.8 29 36 A K E < S-A 26 0A 95 -3,-1.9 -3,-1.4 13,-0.0 2,-0.4 -0.999 71.9-117.5-141.2 134.0 -73.3 21.1 -68.0 30 37 A V E -A 25 0A 16 11,-0.4 11,-3.1 -2,-0.4 2,-0.3 -0.595 40.9-176.6 -70.8 125.8 -75.7 23.6 -66.4 31 38 A K E -AB 24 40A 28 -7,-3.1 -7,-2.1 -2,-0.4 2,-0.3 -0.857 14.3-157.9-123.7 158.0 -74.4 27.1 -67.1 32 39 A V E -AB 23 39A 0 7,-2.3 7,-1.9 -2,-0.3 2,-1.0 -0.973 21.0-125.3-135.0 151.1 -75.5 30.6 -66.0 33 40 A S E + B 0 38A 58 -11,-0.9 -11,-0.2 -2,-0.3 5,-0.2 -0.751 37.5 179.1-100.8 91.7 -74.9 34.1 -67.5 34 41 A R E > - B 0 37A 35 3,-2.0 3,-2.6 -2,-1.0 -2,-0.0 -0.561 44.0-107.8 -94.8 153.5 -73.5 36.2 -64.8 35 42 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.871 123.3 49.6 -41.5 -43.7 -72.4 39.9 -65.0 36 43 A E T 3 S- 0 0 127 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.597 128.8 -83.6 -73.9 -12.7 -68.7 38.7 -64.8 37 44 A G E < -B 34 0A 28 -3,-2.6 -3,-2.0 2,-0.0 2,-0.5 -0.873 66.5 -33.7 136.0-170.3 -69.3 36.1 -67.6 38 45 A V E -B 33 0A 77 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.755 58.2-176.2 -92.6 125.2 -70.6 32.6 -68.0 39 46 A K E -B 32 0A 32 -7,-1.9 -7,-2.3 -2,-0.5 2,-0.4 -0.857 25.1-116.1-120.0 154.2 -70.0 30.2 -65.2 40 47 A I E -Bc 31 73A 33 32,-2.8 34,-2.3 -2,-0.3 -9,-0.3 -0.698 17.6-146.1 -86.1 136.4 -70.7 26.5 -64.6 41 48 A I - 0 0 2 -11,-3.1 -11,-0.4 -2,-0.4 34,-0.1 -0.897 18.3-155.9 -98.3 104.8 -73.2 25.4 -61.9 42 49 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.501 27.0 -98.4 -72.5 150.7 -71.9 22.2 -60.6 43 50 A P >> - 0 0 22 0, 0.0 3,-3.4 0, 0.0 4,-0.9 -0.448 36.3-109.0 -63.4 141.8 -74.4 19.8 -58.9 44 51 A Q H >> S+ 0 0 111 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.786 118.6 61.8 -38.4 -40.4 -74.4 20.0 -55.0 45 52 A S H 34 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.571 106.3 46.3 -70.3 -10.8 -72.8 16.5 -54.9 46 53 A D H <> S+ 0 0 79 -3,-3.4 4,-1.4 2,-0.1 3,-0.5 0.663 91.8 83.0 -96.3 -24.8 -69.8 17.9 -56.8 47 54 A R H S+ 0 0 140 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.803 110.2 51.6 -67.3 -32.7 -64.6 18.3 -54.1 50 57 A I H X S+ 0 0 18 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.954 110.2 47.7 -68.3 -49.7 -64.4 21.5 -56.1 51 58 A V H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.915 112.5 50.6 -57.1 -44.0 -63.8 23.6 -53.0 52 59 A L H X S+ 0 0 67 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.887 110.0 48.5 -63.7 -42.1 -61.2 21.1 -51.8 53 60 A Q H X S+ 0 0 116 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.913 113.9 46.9 -64.3 -44.5 -59.3 21.1 -55.1 54 61 A A H >< S+ 0 0 10 -4,-2.6 3,-1.2 1,-0.2 4,-0.5 0.978 114.9 46.8 -60.2 -54.3 -59.3 24.9 -55.1 55 62 A H H >X>S+ 0 0 1 -4,-3.3 4,-1.6 1,-0.2 5,-1.0 0.865 107.4 56.4 -54.5 -43.2 -58.2 25.1 -51.5 56 63 A N H 3<5S+ 0 0 70 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.626 81.6 85.0 -74.4 -12.0 -55.4 22.5 -51.8 57 64 A L T <<5S- 0 0 122 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.1 0.947 127.7 -15.9 -51.5 -50.1 -53.5 24.3 -54.6 58 65 A A T <45S- 0 0 77 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.181 94.7-103.4-139.8 16.1 -51.8 26.4 -52.0 59 66 A H T <5 - 0 0 66 -4,-1.6 -3,-0.2 -5,-0.2 2,-0.1 0.944 60.2-178.0 53.8 52.6 -53.9 25.9 -48.8 60 67 A T < - 0 0 34 -5,-1.0 -1,-0.1 -6,-0.2 32,-0.1 -0.405 20.6-122.2 -81.6 153.2 -55.4 29.3 -49.3 61 68 A G > - 0 0 35 -2,-0.1 4,-1.7 4,-0.1 5,-0.3 0.167 51.1 -59.3 -78.3-155.5 -57.9 31.1 -47.0 62 69 A R H > S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.918 126.7 34.4 -61.2 -59.6 -61.3 32.4 -47.8 63 70 A E H > S+ 0 0 70 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.869 118.5 48.6 -72.3 -40.6 -60.9 35.0 -50.5 64 71 A A H > S+ 0 0 50 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.799 114.2 47.5 -72.1 -28.2 -58.0 33.4 -52.4 65 72 A T H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.949 113.0 50.0 -71.6 -47.4 -59.8 30.0 -52.5 66 73 A L H X S+ 0 0 15 -4,-2.6 4,-3.1 -5,-0.3 5,-0.3 0.909 105.5 55.6 -55.6 -47.5 -62.9 31.8 -53.6 67 74 A L H X S+ 0 0 113 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.903 107.1 50.0 -58.1 -41.3 -61.2 33.7 -56.4 68 75 A K H >< S+ 0 0 123 -4,-1.2 3,-0.9 -3,-0.2 4,-0.4 0.955 113.7 45.7 -58.7 -48.3 -59.9 30.4 -57.9 69 76 A I H >X S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.3 3,-2.0 0.937 105.2 58.9 -62.8 -47.7 -63.4 28.9 -57.8 70 77 A A H 3< S+ 0 0 35 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.706 90.2 75.7 -58.1 -19.5 -65.2 31.9 -59.2 71 78 A N T << S+ 0 0 105 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.887 118.9 7.3 -55.5 -38.6 -63.0 31.5 -62.3 72 79 A L T <4 S+ 0 0 104 -3,-2.0 -32,-2.8 -4,-0.4 2,-0.2 0.699 123.8 50.9-114.1 -32.8 -65.0 28.5 -63.5 73 80 A Y B < -c 40 0A 58 -4,-2.7 2,-0.3 -34,-0.3 -32,-0.2 -0.680 43.6-173.2-120.2 159.8 -68.0 28.1 -61.3 74 81 A W + 0 0 39 -34,-2.3 -4,-0.0 -2,-0.2 -35,-0.0 -0.963 19.4 147.7-140.9 141.4 -71.0 29.7 -59.7 75 82 A W > - 0 0 1 -2,-0.3 3,-0.6 -34,-0.1 2,-0.1 -0.950 55.3 -72.7-154.8 165.2 -73.5 28.4 -57.1 76 83 A P T 3 S- 0 0 19 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.431 110.4 -2.7 -62.4 135.2 -75.5 30.0 -54.2 77 84 A N T 3> S+ 0 0 102 -61,-0.1 4,-1.2 3,-0.1 3,-0.3 0.892 70.5 171.9 57.7 54.2 -73.4 30.9 -51.2 78 85 A M H X> S+ 0 0 17 -3,-0.6 4,-2.2 1,-0.2 3,-0.5 0.912 73.6 58.2 -62.0 -41.6 -70.0 29.7 -52.3 79 86 A R H 3> S+ 0 0 115 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.863 99.7 58.3 -60.1 -34.5 -68.1 31.3 -49.4 80 87 A K H 3> S+ 0 0 147 -3,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.906 110.7 43.3 -60.8 -37.5 -70.3 29.3 -46.9 81 88 A D H < S+ 0 0 17 -4,-1.4 3,-1.2 -3,-0.4 4,-0.4 0.881 108.9 56.4 -69.5 -37.5 -63.7 23.3 -45.8 86 93 A L H >< S+ 0 0 4 -4,-1.9 3,-1.4 1,-0.3 7,-0.2 0.922 104.6 54.1 -60.1 -43.3 -61.3 25.8 -44.1 87 94 A G T 3< S+ 0 0 21 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.637 111.7 46.4 -61.7 -16.7 -62.7 24.7 -40.7 88 95 A R T < S+ 0 0 160 -3,-1.2 2,-0.9 -4,-0.4 -1,-0.2 0.333 83.1 103.2-108.6 2.8 -62.0 21.1 -41.6 89 96 A C <> - 0 0 14 -3,-1.4 4,-2.5 -4,-0.4 5,-0.2 -0.779 50.2-169.0 -91.6 106.4 -58.4 21.5 -43.0 90 97 A Q H > S+ 0 0 86 -2,-0.9 4,-2.0 1,-0.2 5,-0.2 0.917 85.1 53.3 -61.6 -41.9 -56.1 20.2 -40.2 91 98 A Q H > S+ 0 0 120 1,-0.2 4,-1.2 2,-0.2 5,-0.3 0.920 110.9 45.2 -65.2 -44.4 -53.0 21.5 -41.9 92 99 A C H >> S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 3,-0.6 0.953 112.3 52.1 -60.0 -46.3 -54.4 25.0 -42.2 93 100 A L H 3< S+ 0 0 12 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.829 116.4 37.7 -62.8 -34.7 -55.7 25.1 -38.7 94 101 A I H 3< S+ 0 0 27 -4,-2.0 236,-1.9 -5,-0.2 235,-0.4 0.585 123.6 39.9 -94.6 -11.4 -52.4 24.1 -37.0 95 102 A T H << S+ 0 0 78 -4,-1.2 234,-0.2 -3,-0.6 -2,-0.2 0.787 92.4 89.3-106.5 -40.1 -50.1 26.0 -39.4 96 103 A N S < S- 0 0 79 -4,-2.6 2,-0.2 -5,-0.3 233,-0.1 -0.119 76.3-114.9 -61.3 157.7 -51.8 29.4 -40.0 97 104 A A - 0 0 85 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.513 27.9-108.2 -86.3 160.4 -51.2 32.3 -37.7 98 105 A S - 0 0 43 -2,-0.2 -1,-0.1 1,-0.1 267,-0.0 -0.535 18.8-165.1 -77.2 154.4 -53.8 34.0 -35.5 99 106 A N + 0 0 110 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 -0.002 63.1 89.8-126.4 28.2 -55.1 37.4 -36.4 100 107 A K - 0 0 101 264,-0.1 207,-0.2 208,-0.0 2,-0.2 -0.990 68.0-137.5-126.9 131.6 -56.8 38.1 -33.1 101 108 A A E -d 307 0B 41 205,-2.0 207,-1.9 -2,-0.4 2,-0.1 -0.505 25.2-106.6 -82.9 153.2 -55.1 39.8 -30.1 102 109 A S E -d 308 0B 31 205,-0.2 202,-0.4 -2,-0.2 207,-0.1 -0.365 44.1 -92.9 -65.1 157.7 -55.4 38.7 -26.5 103 110 A G - 0 0 7 205,-0.6 -1,-0.1 239,-0.3 200,-0.0 -0.266 61.9 -70.5 -63.6 161.7 -57.5 40.7 -24.1 104 111 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 -0.203 61.7 -94.6 -60.0 145.7 -55.6 43.4 -22.1 105 112 A I - 0 0 74 -3,-0.1 2,-0.3 1,-0.1 198,-0.0 -0.064 32.0-119.5 -60.9 155.4 -53.3 42.2 -19.3 106 113 A L - 0 0 75 194,-0.1 -1,-0.1 193,-0.1 193,-0.1 -0.736 12.4-149.5 -89.7 147.3 -54.2 41.9 -15.7 107 114 A R - 0 0 112 -2,-0.3 193,-0.1 191,-0.1 3,-0.1 -0.804 23.1-149.6-113.7 86.7 -52.4 43.9 -13.1 108 115 A P - 0 0 100 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.132 27.5 -89.7 -57.1 152.6 -52.5 41.7 -10.1 109 116 A D - 0 0 142 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.342 44.3-106.6 -61.2 140.9 -52.5 43.3 -6.6 110 117 A R - 0 0 60 1,-0.1 32,-0.1 -3,-0.1 -1,-0.1 -0.489 47.5 -95.3 -61.1 134.1 -49.2 43.9 -5.1 111 118 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.277 34.4-130.1 -48.7 142.3 -48.7 41.4 -2.3 112 119 A Q S S+ 0 0 156 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.830 79.6 25.5 -69.9 -34.0 -49.7 43.1 0.9 113 120 A K S > S- 0 0 72 413,-0.0 3,-2.0 0, 0.0 4,-0.5 -0.933 87.2 -93.4-132.1 151.8 -46.6 42.3 3.0 114 121 A P T 3 S+ 0 0 1 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.368 115.5 23.5 -52.3 141.5 -42.9 41.5 2.6 115 122 A F T 3 S+ 0 0 2 2,-0.2 58,-2.2 57,-0.1 59,-0.3 0.341 90.0 108.6 76.3 -3.9 -42.6 37.7 2.5 116 123 A D S < S+ 0 0 26 -3,-2.0 58,-1.8 1,-0.3 2,-0.4 0.958 92.4 6.3 -60.8 -48.8 -46.2 37.2 1.3 117 124 A K E -e 174 0C 53 -4,-0.5 24,-3.0 56,-0.2 2,-0.4 -0.977 63.6-161.3-144.1 125.1 -44.9 36.1 -2.1 118 125 A F E -eF 175 140C 1 56,-2.8 58,-4.3 -2,-0.4 2,-0.5 -0.870 8.8-153.5 -99.8 139.1 -41.5 35.5 -3.6 119 126 A F E -eF 176 139C 21 20,-3.2 20,-2.9 -2,-0.4 2,-0.3 -0.948 20.7-175.9-107.4 128.4 -40.9 35.4 -7.4 120 127 A I E +eF 177 138C 0 56,-2.5 58,-0.6 -2,-0.5 2,-0.3 -0.907 11.8 150.4-129.1 154.3 -38.0 33.3 -8.5 121 128 A D E - 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