==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION/INHIBITOR/DNA 18-MAY-11 3S3O . 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) . 29724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 63.4 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 . 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 . 25 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 12.3 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 . 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 1 2 1 1 0 1 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 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 54 0, 0.0 4,-1.0 0, 0.0 43,-0.4 0.000 360.0 360.0 360.0-162.8 -77.3 16.4 -57.4 2 9 A D H > + 0 0 120 1,-0.2 4,-1.0 2,-0.2 0, 0.0 0.591 360.0 76.5 -69.4 -15.4 -79.2 16.5 -60.8 3 10 A A H >> S+ 0 0 73 2,-0.2 3,-1.3 1,-0.2 4,-1.1 0.993 99.2 37.4 -57.7 -68.2 -82.6 16.8 -59.0 4 11 A E H 3> S+ 0 0 72 1,-0.3 4,-1.1 -3,-0.2 -2,-0.2 0.874 115.2 55.6 -51.3 -45.5 -82.3 20.5 -58.0 5 12 A L H 3X S+ 0 0 6 -4,-1.0 4,-1.2 1,-0.2 -1,-0.3 0.687 100.1 61.6 -67.2 -20.1 -80.6 21.5 -61.2 6 13 A D H XX S+ 0 0 89 -3,-1.3 4,-1.4 -4,-1.0 3,-0.9 0.980 101.6 47.6 -70.7 -56.8 -83.4 20.0 -63.4 7 14 A Q H 3<>S+ 0 0 95 -4,-1.1 5,-2.0 1,-0.3 -1,-0.2 0.808 110.1 58.2 -51.0 -32.8 -86.2 22.3 -62.1 8 15 A L H ><5S+ 0 0 6 -4,-1.1 3,-1.4 1,-0.2 -1,-0.3 0.890 100.5 54.0 -64.8 -42.8 -83.8 25.1 -62.7 9 16 A L H <<5S+ 0 0 59 -4,-1.2 -2,-0.2 -3,-0.9 -1,-0.2 0.869 104.1 53.8 -64.3 -38.9 -83.4 24.2 -66.4 10 17 A Q T 3<5S- 0 0 124 -4,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.235 124.0-100.5 -84.8 14.0 -87.1 24.3 -67.2 11 18 A G T < 5S+ 0 0 68 -3,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.548 76.2 137.4 84.3 10.5 -87.3 27.9 -65.7 12 19 A H < - 0 0 124 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.3 -0.517 54.9-107.2 -83.1 158.9 -88.8 27.1 -62.3 13 20 A Y - 0 0 152 -2,-0.2 2,-0.4 3,-0.0 -5,-0.1 -0.767 29.5-174.4 -97.2 126.7 -87.4 28.8 -59.1 14 21 A I > - 0 0 28 -2,-0.5 3,-1.4 3,-0.4 2,-0.0 -0.942 39.6 -98.7-112.2 139.6 -85.2 27.2 -56.4 15 22 A K T 3 S+ 0 0 182 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.315 108.3 23.4 -57.0 130.4 -84.3 29.1 -53.3 16 23 A G T 3 S+ 0 0 39 1,-0.1 -1,-0.2 59,-0.0 61,-0.2 -0.215 98.2 94.1 107.8 -41.2 -80.8 30.6 -53.6 17 24 A Y S < S- 0 0 8 -3,-1.4 -3,-0.4 59,-0.1 -1,-0.1 -0.775 79.5-129.1 -89.5 106.2 -80.6 30.7 -57.4 18 25 A P > - 0 0 44 0, 0.0 3,-0.7 0, 0.0 -3,-0.0 -0.271 8.8-139.7 -63.2 140.0 -81.7 34.3 -58.3 19 26 A K T 3 S+ 0 0 78 1,-0.2 -2,-0.0 3,-0.0 -8,-0.0 0.755 87.9 76.9 -76.2 -26.9 -84.5 34.3 -61.0 20 27 A Q T 3 S+ 0 0 163 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.248 84.4 83.4 -70.9 15.2 -83.3 37.2 -63.2 21 28 A Y S < S- 0 0 49 -3,-0.7 2,-0.7 -4,-0.1 13,-0.1 -0.935 80.9-116.7-123.9 146.4 -80.5 35.1 -64.7 22 29 A T - 0 0 104 -2,-0.4 11,-1.2 11,-0.3 2,-0.4 -0.701 28.2-167.7 -86.9 113.7 -80.5 32.6 -67.7 23 30 A Y E +A 32 0A 32 -2,-0.7 2,-0.3 -15,-0.2 9,-0.2 -0.858 19.7 157.1 -99.4 131.5 -79.7 29.0 -66.7 24 31 A F E -A 31 0A 66 7,-1.6 7,-3.4 -2,-0.4 2,-0.3 -0.897 39.5-106.0-147.5 170.5 -78.9 26.4 -69.5 25 32 A L E +A 30 0A 110 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.821 40.7 151.8-100.5 145.2 -77.3 23.2 -70.6 26 33 A E E > +A 29 0A 91 3,-1.4 3,-1.9 -2,-0.3 -2,-0.0 -0.854 67.5 4.0-171.4 135.3 -74.1 23.1 -72.8 27 34 A D T 3 S- 0 0 136 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.692 129.0 -62.1 55.6 21.3 -71.3 20.5 -73.2 28 35 A G T 3 S+ 0 0 65 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.628 116.2 102.3 84.1 17.7 -73.3 18.3 -70.8 29 36 A K E < S-A 26 0A 108 -3,-1.9 -3,-1.4 13,-0.0 2,-0.4 -0.962 75.7-110.9-136.0 145.5 -73.1 20.8 -67.9 30 37 A V E +A 25 0A 18 11,-0.4 11,-2.8 -2,-0.3 -5,-0.2 -0.651 44.8 179.7 -76.9 126.8 -75.5 23.3 -66.2 31 38 A K E -AB 24 40A 29 -7,-3.4 -7,-1.6 -2,-0.4 2,-0.3 -0.680 16.7-161.4-123.2 175.1 -74.3 26.8 -66.9 32 39 A V E -AB 23 39A 0 7,-1.2 7,-2.0 -9,-0.2 2,-0.9 -0.970 22.4-125.3-157.8 145.6 -75.4 30.4 -66.1 33 40 A S E + B 0 38A 55 -11,-1.2 -11,-0.3 -2,-0.3 5,-0.2 -0.806 36.4 176.2-100.5 97.4 -74.6 33.9 -67.5 34 41 A R E > - B 0 37A 43 3,-2.6 3,-1.4 -2,-0.9 -2,-0.0 -0.680 45.7-102.2-101.1 154.6 -73.4 36.1 -64.6 35 42 A P T 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.849 123.3 45.9 -42.2 -46.5 -72.2 39.6 -65.0 36 43 A E T 3 S- 0 0 135 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.760 128.3 -71.9 -70.5 -28.9 -68.5 38.6 -64.8 37 44 A G E < -B 34 0A 24 -3,-1.4 -3,-2.6 2,-0.0 2,-0.6 -0.988 64.2 -42.9 164.3-167.2 -69.0 35.6 -67.2 38 45 A V E -B 33 0A 77 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.829 56.4-173.9 -94.5 122.2 -70.4 32.2 -67.9 39 46 A K E -B 32 0A 32 -7,-2.0 -7,-1.2 -2,-0.6 2,-0.4 -0.873 24.8-118.2-118.9 150.5 -69.9 29.8 -65.0 40 47 A I E -Bc 31 73A 29 32,-2.8 34,-1.9 -2,-0.3 -9,-0.2 -0.695 18.5-149.7 -82.3 130.9 -70.6 26.2 -64.4 41 48 A I - 0 0 1 -11,-2.8 -11,-0.4 -2,-0.4 34,-0.1 -0.904 18.6-155.9 -96.5 105.6 -73.1 25.3 -61.7 42 49 A P - 0 0 5 0, 0.0 5,-0.1 0, 0.0 2,-0.0 -0.493 26.6 -94.4 -77.5 155.2 -72.0 21.9 -60.4 43 50 A P >> - 0 0 23 0, 0.0 3,-2.7 0, 0.0 4,-1.0 -0.373 36.4-111.2 -59.5 145.8 -74.5 19.6 -58.7 44 51 A Q H 3> S+ 0 0 106 -43,-0.4 4,-0.6 1,-0.3 3,-0.4 0.813 118.3 62.8 -47.2 -36.5 -74.5 19.9 -54.9 45 52 A S H 34 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.609 106.5 45.0 -67.9 -13.6 -73.0 16.4 -54.7 46 53 A D H <> S+ 0 0 78 -3,-2.7 4,-1.4 2,-0.1 3,-0.4 0.689 91.7 82.6 -99.3 -24.3 -69.9 17.7 -56.5 47 54 A R H >X S+ 0 0 10 -4,-1.0 4,-2.5 -3,-0.4 3,-0.5 0.881 84.6 53.8 -56.9 -54.2 -69.3 21.0 -54.6 48 55 A Q H 3X S+ 0 0 129 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.878 109.1 51.6 -46.9 -46.0 -67.4 19.8 -51.6 49 56 A K H 3> S+ 0 0 135 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.863 110.2 49.2 -60.5 -40.8 -64.8 18.0 -53.9 50 57 A I H X S+ 0 0 10 -4,-2.7 3,-1.2 1,-0.2 4,-0.5 0.947 114.5 47.4 -65.9 -49.0 -59.2 24.5 -54.9 55 62 A H H >X>S+ 0 0 1 -4,-3.3 4,-1.6 1,-0.2 5,-0.9 0.904 108.5 57.0 -55.6 -43.1 -58.2 24.8 -51.2 56 63 A N H 3<5S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.537 82.9 81.5 -74.4 -7.8 -55.6 22.1 -51.6 57 64 A L H <<5S- 0 0 124 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.1 0.961 128.8 -12.8 -61.3 -47.7 -53.6 23.8 -54.3 58 65 A A H <<5S- 0 0 75 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.206 93.5-109.5-137.3 15.6 -51.8 26.0 -51.8 59 66 A H T <5 + 0 0 63 -4,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.906 59.1 177.3 52.0 49.0 -54.0 25.5 -48.7 60 67 A T < - 0 0 39 -5,-0.9 -1,-0.1 -6,-0.3 32,-0.1 -0.319 23.7-117.4 -84.1 159.2 -55.3 29.0 -49.0 61 68 A G > - 0 0 34 -2,-0.1 4,-2.2 4,-0.1 5,-0.3 0.077 51.0 -57.8 -85.8-158.8 -57.8 30.8 -46.8 62 69 A R H > S+ 0 0 131 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.905 126.7 31.4 -56.3 -69.0 -61.2 32.2 -47.6 63 70 A E H > S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.895 119.7 51.1 -58.9 -46.1 -60.8 34.8 -50.4 64 71 A A H > S+ 0 0 51 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.839 115.0 44.5 -65.2 -31.2 -57.8 33.2 -52.1 65 72 A T H >X S+ 0 0 0 -4,-2.2 4,-1.9 -3,-0.3 3,-0.7 0.929 112.1 51.8 -74.6 -47.7 -59.7 29.8 -52.3 66 73 A L H 3X S+ 0 0 15 -4,-3.0 4,-3.3 -5,-0.3 5,-0.2 0.914 103.9 58.7 -53.0 -45.2 -62.9 31.5 -53.4 67 74 A L H 3< S+ 0 0 111 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.793 105.9 48.7 -61.4 -30.8 -61.1 33.3 -56.3 68 75 A K H XX S+ 0 0 117 -4,-0.8 3,-1.3 -3,-0.7 4,-0.5 0.966 113.9 45.1 -68.7 -52.6 -59.9 30.0 -57.8 69 76 A I H >X S+ 0 0 4 -4,-1.9 4,-2.9 1,-0.3 3,-2.0 0.937 107.5 58.8 -55.9 -49.0 -63.4 28.4 -57.6 70 77 A A H 3< S+ 0 0 33 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.659 91.3 72.0 -60.2 -17.3 -65.1 31.6 -59.0 71 78 A N H <4 S+ 0 0 107 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.858 120.5 10.0 -64.1 -34.3 -62.9 31.2 -62.1 72 79 A L H << S+ 0 0 103 -3,-2.0 -32,-2.8 -4,-0.5 2,-0.3 0.680 124.4 47.5-114.8 -30.2 -64.9 28.2 -63.3 73 80 A Y B < -c 40 0A 51 -4,-2.9 2,-0.3 -34,-0.2 -32,-0.2 -0.723 43.2-173.2-121.9 161.5 -68.0 27.9 -61.1 74 81 A W + 0 0 36 -34,-1.9 -4,-0.0 -2,-0.3 -35,-0.0 -0.956 19.4 150.1-142.4 139.9 -70.9 29.6 -59.5 75 82 A W > - 0 0 1 -2,-0.3 3,-0.7 -34,-0.1 2,-0.2 -0.933 53.5 -76.4-151.3 168.8 -73.3 28.3 -56.9 76 83 A P T 3 S+ 0 0 19 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.504 109.9 2.6 -72.0 140.1 -75.3 29.9 -54.1 77 84 A N T >> S+ 0 0 112 -2,-0.2 4,-1.0 -61,-0.2 3,-0.5 0.892 73.0 170.3 60.4 48.8 -73.4 30.8 -51.0 78 85 A M H X> S+ 0 0 17 -3,-0.7 4,-1.6 1,-0.2 3,-0.7 0.913 71.0 56.9 -57.2 -48.0 -70.0 29.6 -52.2 79 86 A R H 3> S+ 0 0 110 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.823 99.1 61.7 -57.0 -30.3 -68.0 31.1 -49.2 80 87 A K H <> S+ 0 0 152 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.906 107.3 43.4 -65.3 -37.8 -70.1 29.0 -46.8 81 88 A D H X S+ 0 0 18 -4,-1.3 3,-1.3 -3,-0.4 4,-0.7 0.891 109.0 55.8 -69.9 -39.3 -63.6 23.1 -45.6 86 93 A L H >< S+ 0 0 4 -4,-2.2 3,-1.0 1,-0.3 7,-0.2 0.915 106.1 51.8 -58.6 -44.0 -61.2 25.6 -43.9 87 94 A G T 3< S+ 0 0 22 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.568 113.7 45.6 -68.0 -11.1 -62.6 24.6 -40.5 88 95 A R T <4 S+ 0 0 154 -3,-1.3 2,-1.1 -4,-0.4 -1,-0.2 0.365 82.9 102.9-111.1 -0.8 -62.0 20.9 -41.4 89 96 A C S+ 0 0 79 -2,-1.1 4,-2.0 1,-0.2 5,-0.2 0.930 84.3 55.2 -59.9 -39.9 -56.4 19.8 -40.0 91 98 A Q H > S+ 0 0 116 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.883 110.2 44.5 -60.5 -41.5 -53.2 21.0 -41.8 92 99 A C H > S+ 0 0 8 -3,-0.2 4,-2.6 1,-0.2 3,-0.4 0.933 111.6 53.6 -67.1 -43.5 -54.4 24.6 -42.0 93 100 A L H < S+ 0 0 11 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.830 114.7 38.7 -64.9 -34.8 -55.7 24.7 -38.5 94 101 A I H < S+ 0 0 30 -4,-2.0 236,-2.0 -5,-0.2 235,-0.6 0.642 123.1 40.0 -92.0 -14.5 -52.4 23.6 -36.9 95 102 A T H < S+ 0 0 78 -4,-1.1 -2,-0.2 -3,-0.4 234,-0.2 0.825 92.5 88.7-100.8 -42.1 -50.0 25.6 -39.2 96 103 A N S < S- 0 0 79 -4,-2.6 2,-0.2 -5,-0.2 233,-0.1 -0.031 75.0-114.8 -61.1 161.8 -51.7 29.0 -39.8 97 104 A A - 0 0 87 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.592 26.8-111.4 -92.1 158.5 -51.1 31.9 -37.5 98 105 A S - 0 0 40 -2,-0.2 -1,-0.1 1,-0.1 267,-0.0 -0.556 17.2-165.0 -77.2 151.7 -53.7 33.6 -35.4 99 106 A N + 0 0 118 -2,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.037 64.2 91.4-123.6 26.3 -54.9 37.0 -36.2 100 107 A K - 0 0 100 264,-0.1 207,-0.2 208,-0.0 2,-0.1 -0.979 69.7-137.0-116.4 128.9 -56.6 37.7 -32.9 101 108 A A E -d 307 0B 43 205,-2.1 207,-2.3 -2,-0.5 -2,-0.1 -0.478 25.4-100.2 -76.8 151.1 -54.7 39.3 -30.1 102 109 A S E -d 308 0B 32 205,-0.2 202,-0.4 -2,-0.1 207,-0.1 -0.326 46.4 -97.1 -54.2 147.6 -54.8 38.2 -26.4 103 110 A G - 0 0 4 205,-0.8 -1,-0.1 239,-0.3 206,-0.0 -0.310 62.1 -68.4 -64.3 160.8 -57.1 40.2 -24.1 104 111 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 -0.123 61.6 -95.2 -62.8 147.4 -55.3 42.9 -22.1 105 112 A I - 0 0 75 -3,-0.1 2,-0.3 1,-0.1 238,-0.0 -0.154 31.4-122.3 -64.0 150.8 -52.8 41.9 -19.3 106 113 A L - 0 0 71 194,-0.1 -1,-0.1 193,-0.0 193,-0.1 -0.685 9.9-151.0 -84.2 145.0 -53.8 41.6 -15.7 107 114 A R - 0 0 112 -2,-0.3 193,-0.1 191,-0.1 3,-0.1 -0.798 22.3-149.9-111.6 87.7 -51.8 43.6 -13.1 108 115 A P - 0 0 105 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.219 29.4 -89.6 -58.4 145.8 -52.1 41.3 -10.0 109 116 A D - 0 0 137 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.204 44.9-104.4 -53.2 139.1 -52.1 43.1 -6.6 110 117 A R - 0 0 61 1,-0.1 32,-0.1 -3,-0.1 -1,-0.1 -0.485 48.9 -94.9 -60.4 133.3 -48.7 43.6 -5.1 111 118 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.182 33.7-128.6 -46.9 144.1 -48.2 41.1 -2.3 112 119 A Q S S+ 0 0 163 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.844 80.2 27.8 -73.4 -31.0 -49.2 42.7 1.0 113 120 A K S > S- 0 0 77 413,-0.0 3,-2.3 0, 0.0 4,-0.5 -0.929 86.4 -96.2-132.1 149.3 -46.1 41.9 3.0 114 121 A P T 3 S+ 0 0 2 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.423 116.3 24.6 -56.0 142.0 -42.5 41.3 2.6 115 122 A F T 3 S+ 0 0 2 2,-0.2 58,-2.3 57,-0.1 59,-0.3 0.366 90.0 108.4 75.8 -0.4 -42.1 37.5 2.5 116 123 A D S < S+ 0 0 25 -3,-2.3 58,-1.5 1,-0.3 2,-0.3 0.917 92.2 8.6 -63.8 -43.1 -45.6 36.9 1.3 117 124 A K E -e 174 0C 52 -4,-0.5 24,-3.6 56,-0.2 2,-0.4 -0.964 62.5-164.0-148.1 122.1 -44.3 35.9 -2.1 118 125 A F E -eF 175 140C 0 56,-2.8 58,-3.6 -2,-0.3 2,-0.5 -0.856 10.3-154.6 -96.1 139.6 -40.9 35.2 -3.6 119 126 A F E -eF 176 139C 22 20,-2.9 20,-3.1 -2,-0.4 2,-0.3 -0.983 19.5-173.4-110.0 125.4 -40.4 35.2 -7.3 120 127 A I E +eF 177 138C 0 56,-2.5 58,-0.5 -2,-0.5 2,-0.3 -0.926 13.7 148.2-123.8 153.3 -37.5 33.1 -8.4 121 128 A D E - 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