==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION,VIRAL PROTEIN/DNA 23-SEP-10 3OYI . 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) . 29648.0 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 . 22 4.0 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 . 27 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 27.7 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 2 4 0 2 1 3 0 0 0 1 1 0 0 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 . 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 64 0, 0.0 4,-0.8 0, 0.0 43,-0.4 0.000 360.0 360.0 360.0-170.6 -77.2 16.1 -58.0 2 9 A D H > + 0 0 113 1,-0.2 4,-2.0 2,-0.2 0, 0.0 0.626 360.0 91.3 -57.4 -19.9 -79.5 16.6 -61.0 3 10 A A H >> S+ 0 0 71 1,-0.2 4,-0.8 2,-0.2 3,-0.8 0.930 96.0 25.0 -40.3 -77.3 -82.4 17.0 -58.6 4 11 A E H 3> S+ 0 0 82 -3,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.809 119.4 59.9 -64.1 -34.6 -82.4 20.8 -58.1 5 12 A L H 3X S+ 0 0 7 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.769 96.4 62.6 -68.6 -26.2 -80.7 21.6 -61.3 6 13 A D H XX S+ 0 0 95 -4,-2.0 4,-1.4 -3,-0.8 3,-0.7 0.990 103.6 43.7 -64.6 -62.3 -83.5 20.0 -63.4 7 14 A Q H 3X>S+ 0 0 92 -4,-0.8 5,-1.5 1,-0.3 4,-1.2 0.784 112.2 58.7 -51.8 -30.1 -86.4 22.3 -62.4 8 15 A L H 3<5S+ 0 0 7 -4,-1.0 3,-0.4 1,-0.2 -1,-0.3 0.924 100.4 53.3 -67.4 -44.3 -83.9 25.1 -62.8 9 16 A L H <<5S+ 0 0 55 -4,-1.9 -2,-0.2 -3,-0.7 -1,-0.2 0.853 106.6 52.7 -60.5 -36.2 -83.2 24.3 -66.5 10 17 A Q H <5S- 0 0 130 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.815 119.1-110.4 -70.2 -32.1 -87.0 24.5 -67.2 11 18 A G T <5S+ 0 0 64 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.420 71.1 134.9 115.5 3.0 -87.2 27.9 -65.7 12 19 A H < - 0 0 140 -5,-1.5 -1,-0.4 1,-0.1 2,-0.2 -0.636 62.2 -96.8 -82.1 143.6 -89.3 27.3 -62.5 13 20 A Y - 0 0 153 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.392 35.6-172.2 -76.0 130.8 -87.8 29.1 -59.4 14 21 A I > - 0 0 27 3,-0.4 3,-1.5 -2,-0.2 2,-0.1 -0.951 36.4-100.9-115.1 140.0 -85.5 27.4 -56.7 15 22 A K T 3 S+ 0 0 188 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.339 106.3 21.2 -61.2 126.5 -84.5 29.2 -53.5 16 23 A G T 3 S+ 0 0 37 1,-0.1 -1,-0.2 -2,-0.1 61,-0.2 -0.130 99.5 93.9 110.1 -35.5 -81.0 30.6 -53.7 17 24 A Y S < S- 0 0 7 -3,-1.5 -3,-0.4 59,-0.1 -1,-0.1 -0.833 82.4-122.5 -95.2 112.3 -80.7 30.8 -57.5 18 25 A P > - 0 0 45 0, 0.0 3,-1.1 0, 0.0 -3,-0.0 -0.314 12.5-144.7 -61.0 131.7 -81.8 34.4 -58.5 19 26 A K T 3 S+ 0 0 73 1,-0.2 -2,-0.0 3,-0.0 -6,-0.0 0.710 89.6 73.0 -72.5 -21.6 -84.7 34.2 -61.0 20 27 A Q T 3 S+ 0 0 161 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.560 87.3 76.9 -72.5 -9.5 -83.6 37.2 -63.1 21 28 A Y S < S- 0 0 48 -3,-1.1 2,-0.6 11,-0.0 13,-0.1 -0.568 82.5-117.4 -97.6 166.1 -80.7 35.2 -64.6 22 29 A T - 0 0 98 11,-0.3 11,-1.2 -2,-0.2 2,-0.5 -0.919 23.5-164.7-113.2 117.6 -80.8 32.6 -67.4 23 30 A Y E +A 32 0A 28 -2,-0.6 2,-0.2 -15,-0.3 9,-0.2 -0.846 20.1 159.8-101.9 125.9 -79.7 29.0 -66.7 24 31 A F E -A 31 0A 66 7,-1.4 7,-3.4 -2,-0.5 2,-0.4 -0.787 36.8-106.7-138.0 176.7 -79.0 26.6 -69.6 25 32 A L E +A 30 0A 106 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.879 39.2 153.6-107.6 143.6 -77.3 23.4 -70.7 26 33 A E E > +A 29 0A 90 3,-1.7 3,-2.2 -2,-0.4 -2,-0.0 -0.906 67.7 1.6-167.2 136.5 -74.2 23.3 -72.9 27 34 A D T 3 S- 0 0 136 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.552 129.3 -59.5 57.5 8.5 -71.4 20.8 -73.4 28 35 A G T 3 S+ 0 0 60 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.279 116.0 95.5 108.9 -8.3 -73.2 18.5 -70.9 29 36 A K E < S-A 26 0A 97 -3,-2.2 -3,-1.7 13,-0.0 2,-0.4 -0.809 77.5-108.0-118.1 153.5 -73.2 20.9 -67.9 30 37 A V E -A 25 0A 15 11,-0.4 11,-2.9 -2,-0.3 -5,-0.2 -0.682 45.5-177.1 -76.0 125.8 -75.6 23.4 -66.4 31 38 A K E -AB 24 40A 31 -7,-3.4 -7,-1.4 -2,-0.4 2,-0.3 -0.688 14.1-155.2-120.9 173.1 -74.3 27.0 -67.0 32 39 A V E -AB 23 39A 0 7,-1.0 7,-1.9 -2,-0.2 2,-1.1 -0.988 21.1-124.5-153.1 142.3 -75.4 30.6 -66.1 33 40 A S E + B 0 38A 58 -11,-1.2 -11,-0.3 -2,-0.3 5,-0.2 -0.751 38.7 174.2 -91.0 96.9 -74.9 34.0 -67.5 34 41 A R E > - B 0 37A 44 3,-2.3 3,-2.3 -2,-1.1 -2,-0.0 -0.756 44.8-108.8-104.0 151.0 -73.4 36.1 -64.7 35 42 A P T 3 S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.863 120.6 49.5 -48.7 -42.1 -72.2 39.7 -65.2 36 43 A E T 3 S- 0 0 137 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.648 128.7 -78.4 -70.0 -16.3 -68.5 38.6 -64.9 37 44 A G E < -B 34 0A 27 -3,-2.3 -3,-2.3 2,-0.0 2,-0.5 -0.954 65.4 -37.9 147.4-165.5 -69.0 35.9 -67.5 38 45 A V E -B 33 0A 86 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.823 56.0-174.6-100.5 129.1 -70.4 32.4 -68.0 39 46 A K E -B 32 0A 34 -7,-1.9 -7,-1.0 -2,-0.5 2,-0.3 -0.949 26.3-115.6-128.8 144.8 -69.9 29.9 -65.1 40 47 A I E -Bc 31 73A 33 32,-2.8 34,-1.7 -2,-0.4 -9,-0.2 -0.574 20.8-149.8 -75.9 129.0 -70.6 26.2 -64.6 41 48 A I - 0 0 1 -11,-2.9 -11,-0.4 -2,-0.3 34,-0.1 -0.885 18.7-155.6 -95.9 104.5 -73.1 25.4 -61.8 42 49 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.488 24.6 -97.1 -77.5 156.0 -72.1 22.1 -60.4 43 50 A P >> - 0 0 24 0, 0.0 3,-2.8 0, 0.0 4,-1.0 -0.400 34.3-113.1 -61.4 145.3 -74.5 19.8 -58.7 44 51 A Q H 3> S+ 0 0 125 -43,-0.4 4,-0.6 1,-0.3 3,-0.5 0.826 117.8 65.4 -50.7 -32.9 -74.5 20.0 -54.9 45 52 A S H 34 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.583 107.6 41.1 -66.6 -10.3 -73.1 16.4 -54.9 46 53 A D H <> S+ 0 0 61 -3,-2.8 4,-1.5 2,-0.1 -1,-0.2 0.618 91.2 86.5-108.0 -22.7 -70.0 17.8 -56.6 47 54 A R H X S+ 0 0 13 -4,-1.0 4,-2.3 -3,-0.5 5,-0.2 0.774 84.8 54.0 -58.3 -35.4 -69.4 21.1 -54.7 48 55 A Q H X S+ 0 0 121 -4,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.972 107.3 49.6 -65.5 -52.5 -67.4 19.7 -51.8 49 56 A K H > S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.833 111.9 51.8 -54.3 -35.7 -64.8 18.0 -54.0 50 57 A I H X S+ 0 0 18 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.975 108.9 46.5 -66.7 -55.0 -64.4 21.2 -55.9 51 58 A V H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.928 113.5 52.8 -54.6 -45.4 -63.9 23.4 -52.9 52 59 A L H X S+ 0 0 63 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.930 108.3 47.0 -52.9 -54.0 -61.4 20.9 -51.7 53 60 A Q H X S+ 0 0 125 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.886 114.7 48.3 -60.8 -38.8 -59.3 20.8 -54.9 54 61 A A H >< S+ 0 0 10 -4,-2.4 3,-1.5 2,-0.2 4,-0.5 0.979 113.9 44.3 -65.0 -57.0 -59.2 24.6 -55.0 55 62 A H H 3X>S+ 0 0 2 -4,-3.0 4,-1.4 1,-0.3 5,-0.9 0.897 108.9 59.6 -54.8 -42.6 -58.2 25.0 -51.4 56 63 A N H 3<5S+ 0 0 73 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.610 83.1 81.1 -64.4 -14.4 -55.6 22.2 -51.7 57 64 A L T <<5S- 0 0 123 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.1 0.978 127.7 -11.9 -58.4 -57.2 -53.6 23.9 -54.5 58 65 A A T 45S- 0 0 78 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.143 97.2-109.0-124.1 14.8 -51.7 26.2 -52.1 59 66 A H T <5 - 0 0 59 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.903 57.8-175.6 53.8 50.5 -53.8 25.6 -49.0 60 67 A T < - 0 0 34 -5,-0.9 -1,-0.1 -6,-0.3 32,-0.1 -0.302 21.7-114.9 -83.9 155.3 -55.3 29.1 -49.2 61 68 A G > - 0 0 39 -2,-0.1 4,-1.7 4,-0.1 5,-0.2 0.131 53.2 -64.4 -68.6-167.2 -57.6 31.0 -46.9 62 69 A R H >> S+ 0 0 120 2,-0.2 4,-3.3 1,-0.2 3,-0.5 0.933 126.7 30.4 -48.0 -78.0 -61.2 32.2 -47.7 63 70 A E H 3> S+ 0 0 71 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.874 119.4 52.3 -54.4 -46.8 -60.8 34.8 -50.5 64 71 A A H 3> S+ 0 0 52 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.826 115.5 44.0 -68.5 -24.4 -57.8 33.3 -52.2 65 72 A T H XX S+ 0 0 0 -4,-1.7 4,-1.6 -3,-0.5 3,-1.2 0.951 112.1 51.7 -77.9 -51.4 -59.6 30.0 -52.3 66 73 A L H 3X S+ 0 0 14 -4,-3.3 4,-2.9 1,-0.3 5,-0.3 0.895 103.2 59.2 -47.1 -47.4 -62.9 31.6 -53.4 67 74 A L H 3< S+ 0 0 108 -4,-3.1 -1,-0.3 1,-0.2 4,-0.2 0.793 104.3 50.7 -60.4 -29.6 -61.1 33.4 -56.3 68 75 A K H X< S+ 0 0 117 -3,-1.2 3,-1.2 -4,-0.6 4,-0.5 0.940 112.5 45.7 -69.5 -45.9 -59.9 30.1 -57.8 69 76 A I H >X S+ 0 0 4 -4,-1.6 4,-2.9 1,-0.3 3,-1.6 0.914 105.2 60.6 -64.1 -42.5 -63.4 28.5 -57.7 70 77 A A T 3< S+ 0 0 32 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.589 89.6 75.6 -65.3 -7.4 -65.1 31.6 -59.1 71 78 A N T <4 S+ 0 0 100 -3,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.892 119.1 5.0 -71.3 -32.7 -62.9 31.1 -62.2 72 79 A L T <4 S+ 0 0 102 -3,-1.6 -32,-2.8 -4,-0.5 2,-0.2 0.699 124.3 53.9-117.5 -34.4 -65.0 28.2 -63.5 73 80 A Y B < -c 40 0A 57 -4,-2.9 2,-0.3 -34,-0.2 -32,-0.2 -0.634 44.2-175.9-112.7 160.2 -68.0 27.9 -61.1 74 81 A W + 0 0 38 -34,-1.7 -35,-0.0 -2,-0.2 -4,-0.0 -0.945 19.6 150.0-141.2 137.5 -70.9 29.8 -59.6 75 82 A W > - 0 0 1 -2,-0.3 3,-0.6 -34,-0.1 2,-0.2 -0.959 52.6 -73.2-154.5 170.3 -73.3 28.5 -57.0 76 83 A P T 3 S- 0 0 20 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.489 109.9 -1.6 -75.6 136.2 -75.4 29.9 -54.2 77 84 A N T 3> S+ 0 0 110 -2,-0.2 4,-1.0 -61,-0.2 3,-0.2 0.933 73.4 173.4 59.5 56.4 -73.5 30.9 -51.1 78 85 A M H X> S+ 0 0 19 -3,-0.6 4,-2.1 1,-0.2 3,-0.7 0.915 72.0 56.1 -61.3 -47.1 -70.0 29.8 -52.2 79 86 A R H 3> S+ 0 0 111 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.862 98.9 63.3 -58.0 -34.1 -68.0 31.2 -49.3 80 87 A K H 3> S+ 0 0 148 1,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.915 108.7 40.7 -58.2 -41.3 -70.2 29.2 -46.9 81 88 A D H X S+ 0 0 19 -4,-1.6 3,-1.8 -3,-0.2 4,-0.5 0.925 108.9 53.1 -66.5 -47.8 -63.8 23.2 -45.7 86 93 A L H >< S+ 0 0 5 -4,-2.0 3,-1.3 1,-0.3 7,-0.2 0.896 104.8 55.9 -55.0 -45.6 -61.2 25.5 -44.1 87 94 A G T 3< S+ 0 0 26 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.545 112.7 44.8 -65.0 -7.5 -62.6 24.7 -40.6 88 95 A R T <4 S+ 0 0 152 -3,-1.8 2,-1.1 -5,-0.2 -1,-0.3 0.392 80.9 104.7-115.5 -3.1 -61.9 21.1 -41.5 89 96 A C S+ 0 0 85 -2,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.921 85.4 57.1 -49.5 -39.7 -56.3 19.8 -40.2 91 98 A Q H > S+ 0 0 124 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.866 108.9 41.4 -70.5 -38.1 -53.2 21.1 -42.0 92 99 A C H >> S+ 0 0 8 -3,-0.4 4,-2.6 1,-0.2 3,-0.6 0.922 112.2 56.8 -71.2 -40.9 -54.3 24.8 -42.1 93 100 A L H 3< S+ 0 0 12 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.834 114.2 37.1 -62.0 -33.8 -55.7 24.8 -38.6 94 101 A I H 3< S+ 0 0 29 -4,-1.9 236,-1.9 -5,-0.2 235,-0.5 0.607 124.9 38.2 -96.3 -8.3 -52.4 23.7 -37.1 95 102 A T H << S+ 0 0 77 -4,-0.7 234,-0.2 -3,-0.6 -2,-0.2 0.794 92.2 88.0-111.2 -41.2 -50.1 25.6 -39.3 96 103 A N S < S- 0 0 82 -4,-2.6 2,-0.1 -5,-0.2 233,-0.1 -0.134 75.8-115.5 -55.0 155.8 -51.6 29.0 -39.9 97 104 A A - 0 0 86 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.471 27.9-108.3 -82.6 163.6 -51.1 31.9 -37.6 98 105 A S - 0 0 42 -2,-0.1 -1,-0.1 2,-0.1 267,-0.1 -0.541 16.9-161.9 -79.2 157.3 -53.8 33.6 -35.5 99 106 A N + 0 0 113 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 -0.019 66.6 88.4-128.6 26.7 -55.0 37.1 -36.5 100 107 A K S S- 0 0 98 264,-0.0 207,-0.2 208,-0.0 2,-0.1 -0.996 71.2-135.0-125.7 127.6 -56.6 37.8 -33.1 101 108 A A E -d 307 0B 45 205,-2.0 207,-2.1 -2,-0.4 -2,-0.1 -0.413 27.8 -97.0 -76.4 151.2 -54.6 39.3 -30.2 102 109 A S E -d 308 0B 32 205,-0.2 202,-0.4 1,-0.1 207,-0.1 -0.275 48.3 -98.7 -53.6 149.1 -54.7 38.2 -26.6 103 110 A G - 0 0 4 205,-0.8 -1,-0.1 239,-0.3 206,-0.0 -0.229 61.3 -65.8 -65.1 168.2 -57.1 40.1 -24.3 104 111 A P - 0 0 43 0, 0.0 -1,-0.2 0, 0.0 199,-0.1 -0.316 61.0 -99.3 -67.2 139.8 -55.5 42.9 -22.1 105 112 A I - 0 0 76 -3,-0.1 2,-0.3 1,-0.1 198,-0.0 -0.091 29.4-124.9 -52.6 144.1 -53.0 41.8 -19.4 106 113 A L - 0 0 77 194,-0.1 -1,-0.1 193,-0.0 193,-0.1 -0.669 10.6-147.3 -82.4 147.7 -54.0 41.6 -15.7 107 114 A R - 0 0 116 -2,-0.3 193,-0.1 191,-0.1 3,-0.1 -0.815 22.2-145.5-112.7 89.0 -52.0 43.5 -13.2 108 115 A P - 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.085 27.4 -93.2 -50.0 148.0 -52.0 41.3 -10.0 109 116 A D - 0 0 140 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.328 44.9-104.2 -60.7 143.8 -52.1 43.0 -6.6 110 117 A R - 0 0 58 1,-0.1 32,-0.1 -3,-0.1 -1,-0.1 -0.504 46.8 -94.3 -64.6 136.2 -48.7 43.6 -5.0 111 118 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.197 33.8-133.5 -43.2 146.1 -48.1 41.1 -2.3 112 119 A Q S S+ 0 0 161 1,-0.1 -2,-0.1 -3,-0.1 180,-0.0 0.879 79.0 27.0 -78.3 -36.5 -49.1 42.8 1.0 113 120 A K S > S- 0 0 84 410,-0.0 3,-2.3 1,-0.0 4,-0.4 -0.927 88.7 -94.5-127.0 148.2 -46.1 41.9 3.1 114 121 A P T 3 S+ 0 0 0 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.304 115.0 23.9 -48.9 140.9 -42.4 41.2 2.6 115 122 A F T 3 S+ 0 0 2 2,-0.3 58,-2.8 57,-0.1 59,-0.3 0.461 89.2 109.4 72.6 5.1 -42.0 37.4 2.4 116 123 A D S < S+ 0 0 25 -3,-2.3 58,-1.7 1,-0.3 2,-0.3 0.879 92.7 8.5 -69.5 -40.3 -45.7 36.9 1.2 117 124 A K E -e 174 0C 53 -4,-0.4 24,-3.4 56,-0.2 2,-0.5 -0.973 63.4-165.0-146.8 128.4 -44.3 35.9 -2.2 118 125 A F E -eF 175 140C 1 56,-2.4 58,-3.7 -2,-0.3 2,-0.5 -0.938 9.4-155.0-105.1 136.3 -40.9 35.3 -3.7 119 126 A F E -eF 176 139C 24 20,-2.4 20,-3.2 -2,-0.5 2,-0.3 -0.930 21.2-177.0-100.5 131.1 -40.3 35.2 -7.4 120 127 A I E + F 0 138C 0 56,-2.3 58,-0.3 -2,-0.5 2,-0.3 -0.937 12.0 147.0-129.7 155.7 -37.3 33.1 -8.3 121 128 A D E - 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