==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 08-OCT-12 4BDY . COMPND 2 MOLECULE: 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) . 29478.0 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 . 23 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 11.6 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 . 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 . 26 4.7 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 . 153 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 3 1 3 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 2 1 2 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 . 2 3 0 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 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 52 0, 0.0 4,-1.6 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0-134.4 -76.9 16.9 -58.2 2 9 A D H > + 0 0 122 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.808 360.0 64.7 -62.0 -40.5 -79.2 16.3 -61.3 3 10 A A H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.954 109.1 38.8 -46.7 -61.2 -82.6 16.8 -59.5 4 11 A E H > S+ 0 0 70 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.916 116.8 48.2 -57.0 -52.9 -81.8 20.5 -58.7 5 12 A L H X S+ 0 0 5 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.682 106.2 60.8 -71.4 -18.4 -80.1 21.4 -62.0 6 13 A D H >X S+ 0 0 81 -4,-2.0 4,-1.4 -3,-0.4 3,-1.0 0.996 102.8 47.8 -62.6 -67.3 -83.0 19.7 -64.0 7 14 A Q H 3<>S+ 0 0 95 -4,-1.6 5,-1.8 1,-0.3 -2,-0.2 0.707 111.2 57.1 -45.3 -26.7 -85.7 22.1 -62.6 8 15 A L H ><5S+ 0 0 8 -4,-0.9 3,-1.3 3,-0.2 -1,-0.3 0.918 98.0 53.9 -77.5 -47.4 -83.4 24.9 -63.4 9 16 A L H <<5S+ 0 0 62 -4,-1.5 2,-0.2 -3,-1.0 -2,-0.2 0.853 104.8 58.3 -60.0 -34.7 -82.8 24.3 -67.1 10 17 A Q T 3<5S- 0 0 122 -4,-1.4 -1,-0.3 1,-0.1 -2,-0.1 -0.156 122.5-104.1 -87.4 37.2 -86.6 24.3 -67.6 11 18 A G T < 5S+ 0 0 71 -3,-1.3 2,-0.2 -2,-0.2 -3,-0.2 0.452 73.6 138.5 57.3 9.3 -86.9 27.9 -66.1 12 19 A H < - 0 0 113 -5,-1.8 2,-0.4 1,-0.1 -1,-0.2 -0.566 56.5-106.6 -80.7 150.9 -88.3 27.0 -62.6 13 20 A Y - 0 0 154 -2,-0.2 2,-0.4 3,-0.0 -1,-0.1 -0.630 30.4-170.7 -81.9 125.5 -86.9 28.9 -59.6 14 21 A I > - 0 0 29 -2,-0.4 3,-2.3 3,-0.4 -10,-0.0 -0.961 36.5-104.5-109.9 133.3 -84.6 27.1 -57.0 15 22 A K T 3 S+ 0 0 186 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.264 109.1 26.4 -51.2 129.7 -83.7 28.9 -53.8 16 23 A G T 3 S+ 0 0 36 1,-0.1 -1,-0.3 59,-0.0 61,-0.1 -0.023 99.0 93.8 103.8 -30.0 -80.2 30.3 -54.1 17 24 A Y S < S- 0 0 6 -3,-2.3 -3,-0.4 59,-0.1 -1,-0.1 -0.881 79.7-128.4 -98.2 109.1 -80.2 30.6 -57.9 18 25 A P > - 0 0 44 0, 0.0 3,-1.0 0, 0.0 -3,-0.0 -0.354 10.5-141.1 -61.1 134.6 -81.2 34.2 -58.8 19 26 A K T 3 S+ 0 0 78 1,-0.2 -2,-0.0 3,-0.0 -8,-0.0 0.756 89.3 74.0 -69.3 -27.4 -84.0 34.1 -61.4 20 27 A Q T 3 S+ 0 0 165 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.482 86.9 71.9 -72.7 -5.7 -82.8 37.1 -63.5 21 28 A Y S < S- 0 0 47 -3,-1.0 2,-0.5 2,-0.0 13,-0.1 -0.723 82.1-122.0-103.3 160.3 -79.9 35.1 -65.1 22 29 A T - 0 0 111 11,-0.3 11,-1.1 -2,-0.3 2,-0.7 -0.916 15.7-156.0-114.7 136.8 -80.4 32.4 -67.7 23 30 A Y + 0 0 26 -2,-0.5 9,-0.2 -15,-0.2 -12,-0.2 -0.749 20.1 174.2-114.9 83.1 -79.1 28.9 -67.2 24 31 A F - 0 0 71 -2,-0.7 7,-2.7 6,-0.1 2,-0.3 -0.087 28.2-117.7 -81.8 179.2 -78.4 26.9 -70.4 25 32 A L E +A 30 0A 105 5,-0.2 2,-0.2 -16,-0.1 5,-0.2 -0.867 37.9 157.5-110.9 153.9 -76.9 23.5 -71.2 26 33 A E E > +A 29 0A 91 3,-0.9 3,-2.3 -2,-0.3 -2,-0.0 -0.827 62.1 2.5-178.2 132.5 -73.7 23.1 -73.2 27 34 A D T 3 S- 0 0 141 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.731 128.2 -59.2 53.3 26.7 -71.0 20.4 -73.7 28 35 A G T 3 S+ 0 0 68 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.565 118.3 106.1 83.9 12.5 -72.9 18.2 -71.2 29 36 A K E < S-A 26 0A 101 -3,-2.3 -3,-0.9 13,-0.0 -1,-0.2 -0.976 72.1-119.3-132.7 132.2 -72.7 20.8 -68.5 30 37 A V E -A 25 0A 16 -2,-0.4 11,-2.3 11,-0.3 2,-0.3 -0.438 41.2-176.7 -62.9 137.3 -75.1 23.3 -66.9 31 38 A K E -B 40 0B 25 -7,-2.7 2,-0.3 9,-0.2 9,-0.2 -0.886 18.9-158.0-137.2 167.8 -73.9 26.9 -67.3 32 39 A V E -B 39 0B 0 7,-1.6 7,-2.4 -2,-0.3 2,-0.9 -0.994 19.9-131.3-147.8 142.3 -74.9 30.4 -66.4 33 40 A S E +B 38 0B 62 -11,-1.1 -11,-0.3 -2,-0.3 5,-0.2 -0.855 36.6 176.2-100.1 102.4 -74.0 33.8 -67.9 34 41 A R E > -B 37 0B 45 3,-2.4 3,-2.0 -2,-0.9 -2,-0.0 -0.678 46.0-101.0-105.8 160.1 -72.9 36.0 -65.1 35 42 A P T 3 S+ 0 0 97 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.844 124.7 48.4 -51.1 -36.8 -71.5 39.5 -65.3 36 43 A E T 3 S- 0 0 123 1,-0.3 2,-0.3 3,-0.0 -3,-0.0 0.691 128.8 -85.1 -74.5 -17.2 -67.9 38.3 -65.0 37 44 A G E < -B 34 0B 25 -3,-2.0 -3,-2.4 2,-0.0 2,-0.4 -0.907 64.4 -32.0 141.5-170.5 -68.6 35.8 -67.7 38 45 A V E -B 33 0B 81 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.707 57.9-175.3 -87.9 126.5 -70.0 32.3 -68.3 39 46 A K E -B 32 0B 28 -7,-2.4 -7,-1.6 -2,-0.4 2,-0.3 -0.930 26.2-117.3-125.0 149.4 -69.4 29.8 -65.5 40 47 A I E -Bc 31 73B 32 32,-2.5 34,-1.8 -2,-0.3 -9,-0.2 -0.628 20.4-147.0 -79.3 137.5 -70.1 26.1 -65.1 41 48 A I - 0 0 2 -11,-2.3 -11,-0.3 -2,-0.3 34,-0.1 -0.901 19.7-152.2-102.1 103.9 -72.5 25.2 -62.4 42 49 A P - 0 0 5 0, 0.0 5,-0.1 0, 0.0 2,-0.0 -0.424 23.9 -97.8 -74.2 152.8 -71.4 21.9 -61.0 43 50 A P >> - 0 0 34 0, 0.0 3,-2.3 0, 0.0 4,-0.6 -0.360 36.0-114.5 -55.5 144.8 -73.8 19.4 -59.5 44 51 A Q H >> S+ 0 0 98 1,-0.3 3,-1.1 -43,-0.2 4,-0.6 0.836 115.0 64.6 -53.9 -35.9 -73.8 19.6 -55.7 45 52 A S H 34 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.513 105.8 46.9 -65.5 -4.6 -72.3 16.1 -55.4 46 53 A D H <> S+ 0 0 76 -3,-2.3 4,-1.9 2,-0.1 -1,-0.2 0.557 89.6 84.2-111.0 -16.5 -69.2 17.5 -57.1 47 54 A R H S+ 0 0 135 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.936 111.5 47.3 -63.1 -47.8 -64.2 17.8 -54.7 50 57 A I H X S+ 0 0 15 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.951 111.9 48.3 -56.8 -53.7 -63.8 21.1 -56.6 51 58 A V H X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.901 113.2 50.5 -54.4 -40.4 -63.3 23.2 -53.4 52 59 A L H X S+ 0 0 64 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.870 109.3 48.1 -71.0 -38.4 -60.8 20.6 -52.2 53 60 A Q H X S+ 0 0 102 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.912 114.3 47.5 -69.4 -40.5 -58.7 20.6 -55.5 54 61 A A H >X S+ 0 0 11 -4,-2.7 3,-1.3 -5,-0.2 4,-0.5 0.975 114.2 46.6 -61.8 -51.6 -58.7 24.4 -55.5 55 62 A H H >X>S+ 0 0 2 -4,-3.0 4,-1.4 1,-0.3 5,-1.1 0.900 108.9 56.0 -56.9 -42.4 -57.7 24.6 -51.9 56 63 A N H 3<5S+ 0 0 75 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.575 83.0 83.5 -71.4 -12.2 -55.0 21.9 -52.3 57 64 A L H <<5S- 0 0 123 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.1 0.952 128.4 -15.9 -56.6 -48.0 -53.1 23.7 -55.0 58 65 A A H <<5S- 0 0 77 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.142 94.6-105.6-141.5 14.9 -51.2 25.8 -52.5 59 66 A H T <5 - 0 0 60 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.933 58.9-177.3 52.9 51.4 -53.4 25.3 -49.3 60 67 A T < - 0 0 34 -5,-1.1 -1,-0.1 -6,-0.3 32,-0.1 -0.268 20.7-120.7 -77.9 162.2 -54.8 28.7 -49.7 61 68 A G > - 0 0 34 -2,-0.0 4,-1.7 4,-0.0 5,-0.3 0.123 51.7 -59.6 -87.2-152.4 -57.2 30.5 -47.3 62 69 A R H > S+ 0 0 128 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.960 127.6 31.7 -67.4 -68.4 -60.6 31.9 -48.1 63 70 A E H > S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.885 118.7 52.1 -56.6 -46.6 -60.2 34.5 -50.8 64 71 A A H > S+ 0 0 51 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.842 114.3 44.5 -67.3 -30.2 -57.2 32.9 -52.6 65 72 A T H >X S+ 0 0 0 -4,-1.7 4,-2.0 -3,-0.2 3,-0.5 0.926 112.8 51.4 -71.7 -49.2 -59.1 29.6 -52.8 66 73 A L H 3X S+ 0 0 15 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.910 104.5 57.2 -54.7 -44.3 -62.3 31.3 -53.9 67 74 A L H 3X S+ 0 0 110 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.837 107.0 48.9 -62.2 -32.0 -60.5 33.2 -56.7 68 75 A K H XX S+ 0 0 116 -4,-0.8 3,-1.4 -3,-0.5 4,-0.5 0.973 113.2 45.9 -65.1 -54.7 -59.3 30.0 -58.2 69 76 A I H >X S+ 0 0 6 -4,-2.0 4,-3.0 1,-0.3 3,-1.5 0.898 105.9 59.6 -56.8 -44.3 -62.7 28.4 -58.1 70 77 A A H 3< S+ 0 0 33 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.661 89.9 73.5 -63.0 -18.5 -64.5 31.5 -59.6 71 78 A N H << S+ 0 0 105 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.900 119.9 10.1 -59.4 -41.4 -62.3 31.2 -62.7 72 79 A L H << S+ 0 0 101 -3,-1.5 -32,-2.5 -4,-0.5 2,-0.2 0.761 124.5 46.0-106.6 -38.7 -64.3 28.2 -63.8 73 80 A Y B < -c 40 0B 54 -4,-3.0 2,-0.3 -34,-0.2 -32,-0.2 -0.690 43.7-173.3-118.3 160.8 -67.4 27.8 -61.6 74 81 A W + 0 0 35 -34,-1.8 -35,-0.0 -2,-0.2 -4,-0.0 -0.966 20.8 146.5-139.0 145.4 -70.3 29.6 -60.0 75 82 A W > - 0 0 2 -2,-0.3 3,-0.7 -34,-0.1 2,-0.2 -0.940 54.5 -65.3-162.1 170.1 -72.8 28.3 -57.5 76 83 A P T 3 S- 0 0 21 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.473 110.3 -6.9 -69.4 129.9 -74.8 29.6 -54.5 77 84 A N T 3> S+ 0 0 122 -2,-0.2 4,-1.1 -61,-0.1 3,-0.4 0.913 70.6 174.9 59.1 54.5 -72.8 30.6 -51.4 78 85 A M H X> S+ 0 0 18 -3,-0.7 4,-2.2 1,-0.2 3,-0.8 0.905 74.1 58.0 -54.7 -47.1 -69.4 29.4 -52.6 79 86 A R H 3> S+ 0 0 116 1,-0.3 4,-3.6 2,-0.2 5,-0.3 0.862 98.1 62.1 -59.2 -32.6 -67.5 30.8 -49.6 80 87 A K H 3> S+ 0 0 165 -3,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.913 109.3 41.6 -58.9 -38.9 -69.7 28.7 -47.3 81 88 A D H X S+ 0 0 18 -4,-1.6 3,-1.5 -3,-0.4 4,-0.8 0.878 109.2 56.5 -71.7 -40.7 -63.2 22.8 -46.1 86 93 A L H >< S+ 0 0 6 -4,-2.3 3,-0.8 1,-0.3 -2,-0.2 0.883 104.3 55.1 -57.3 -40.7 -60.7 25.2 -44.5 87 94 A G T 3< S+ 0 0 25 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.572 112.9 43.2 -69.4 -11.9 -62.1 24.2 -41.1 88 95 A R T <4 S+ 0 0 157 -3,-1.5 2,-1.2 -4,-0.2 -1,-0.2 0.387 81.6 106.1-112.3 -2.9 -61.4 20.6 -42.0 89 96 A C S+ 0 0 95 -2,-1.2 4,-2.1 1,-0.2 5,-0.2 0.939 85.2 54.5 -53.5 -45.9 -55.8 19.5 -40.6 91 98 A Q H > S+ 0 0 128 1,-0.2 4,-1.1 2,-0.2 5,-0.3 0.859 110.8 44.2 -61.2 -38.8 -52.6 20.7 -42.4 92 99 A C H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.936 110.9 54.4 -71.4 -39.6 -53.9 24.3 -42.6 93 100 A L H < S+ 0 0 10 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.869 115.8 36.8 -64.4 -35.6 -55.2 24.3 -39.0 94 101 A I H < S+ 0 0 34 -4,-2.1 236,-1.7 -5,-0.2 235,-0.5 0.621 122.3 41.6 -96.7 -13.2 -51.9 23.3 -37.5 95 102 A T H < S+ 0 0 79 -4,-1.1 234,-0.2 -3,-0.3 -2,-0.2 0.794 92.3 89.4 -99.8 -36.6 -49.5 25.2 -39.8 96 103 A N S < S- 0 0 82 -4,-2.4 2,-0.1 -5,-0.3 233,-0.1 -0.216 75.2-117.6 -63.8 155.8 -51.1 28.6 -40.3 97 104 A A - 0 0 84 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.439 28.2-110.1 -83.5 162.7 -50.5 31.5 -38.0 98 105 A S - 0 0 43 -2,-0.1 -1,-0.1 1,-0.1 267,-0.1 -0.575 17.1-163.4 -80.9 156.9 -53.1 33.2 -35.9 99 106 A N + 0 0 114 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.162 65.4 89.1-126.9 20.8 -54.3 36.6 -36.7 100 107 A K S S- 0 0 93 264,-0.1 207,-0.2 208,-0.0 2,-0.1 -0.959 70.5-137.0-112.3 130.9 -56.0 37.2 -33.4 101 108 A A E -d 307 0C 46 205,-2.5 207,-1.9 -2,-0.4 -2,-0.1 -0.482 27.5 -97.6 -79.8 156.1 -54.0 38.8 -30.5 102 109 A S E -d 308 0C 33 205,-0.2 202,-0.4 -2,-0.1 207,-0.1 -0.338 48.2 -97.6 -60.8 150.4 -54.2 37.6 -26.8 103 110 A G - 0 0 2 205,-0.9 -1,-0.1 239,-0.2 200,-0.0 -0.305 61.5 -66.8 -66.2 164.6 -56.5 39.7 -24.6 104 111 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 -0.078 61.5 -97.3 -59.3 146.8 -54.7 42.3 -22.5 105 112 A I - 0 0 79 -3,-0.1 2,-0.3 1,-0.1 238,-0.0 -0.237 30.5-123.3 -63.5 148.4 -52.3 41.2 -19.7 106 113 A L - 0 0 71 194,-0.1 -1,-0.1 193,-0.0 193,-0.1 -0.650 9.5-147.8 -79.3 145.6 -53.3 40.9 -16.0 107 114 A R - 0 0 115 -2,-0.3 193,-0.1 191,-0.1 3,-0.1 -0.793 22.4-146.7-109.7 85.8 -51.4 42.9 -13.4 108 115 A P - 0 0 104 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.176 30.2 -91.1 -52.5 148.0 -51.6 40.5 -10.3 109 116 A D - 0 0 139 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.276 44.1-101.5 -57.0 141.4 -51.7 42.4 -7.0 110 117 A R - 0 0 59 -3,-0.1 32,-0.1 185,-0.1 -1,-0.1 -0.442 48.4 -99.0 -59.0 131.8 -48.4 43.1 -5.2 111 118 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.304 33.9-128.0 -50.7 141.7 -48.0 40.4 -2.5 112 119 A Q S S+ 0 0 160 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.862 79.8 23.6 -71.1 -33.9 -49.1 42.2 0.7 113 120 A K S > S- 0 0 75 413,-0.0 3,-2.0 1,-0.0 4,-0.4 -0.918 87.6 -92.3-131.5 155.0 -46.0 41.4 2.9 114 121 A P T 3 S+ 0 0 0 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.382 115.1 24.2 -58.5 145.4 -42.3 40.6 2.5 115 122 A F T 3 S+ 0 0 2 2,-0.2 58,-2.3 57,-0.1 59,-0.4 0.280 90.3 108.0 75.3 -4.3 -41.9 36.8 2.5 116 123 A D S < S+ 0 0 27 -3,-2.0 58,-1.3 1,-0.3 2,-0.3 0.897 92.9 7.7 -61.8 -40.7 -45.5 36.2 1.2 117 124 A K E -e 174 0D 50 -4,-0.4 24,-3.2 56,-0.2 2,-0.4 -0.929 63.2-164.2-152.5 118.7 -44.1 35.3 -2.2 118 125 A F E -eF 175 140D 1 56,-3.2 58,-3.8 -2,-0.3 2,-0.5 -0.848 9.0-155.1 -94.9 138.5 -40.7 34.6 -3.7 119 126 A F E -eF 176 139D 22 20,-3.0 20,-3.3 -2,-0.4 2,-0.3 -0.962 20.3-175.1-105.4 127.5 -40.0 34.5 -7.4 120 127 A I E + F 0 138D 0 56,-2.4 58,-0.5 -2,-0.5 2,-0.3 -0.915 11.6 148.8-124.9 156.0 -37.0 32.5 -8.3 121 128 A D E - 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