==== 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 3OYG . 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) . 29669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 61.1 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 . 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 . 21 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 27.4 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+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 2 0 1 0 0 2 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 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 40 0, 0.0 4,-2.0 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0-132.0 -77.6 17.4 -57.4 2 9 A D H > + 0 0 118 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.727 360.0 64.0 -63.3 -24.4 -79.1 16.5 -60.9 3 10 A A H >> S+ 0 0 70 2,-0.2 4,-1.5 1,-0.1 3,-0.7 0.995 106.8 38.3 -57.8 -66.8 -82.5 16.7 -59.2 4 11 A E H 3> S+ 0 0 58 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.876 116.3 52.8 -49.9 -47.6 -82.2 20.4 -58.3 5 12 A L H 3X S+ 0 0 11 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.742 103.4 56.5 -69.0 -27.3 -80.5 21.3 -61.6 6 13 A D H XX S+ 0 0 96 -4,-1.4 4,-1.5 -3,-0.7 3,-0.6 0.982 106.1 49.4 -66.5 -56.3 -83.2 19.7 -63.8 7 14 A Q H 3<>S+ 0 0 95 -4,-1.5 5,-1.3 1,-0.3 -2,-0.2 0.828 110.3 54.5 -48.1 -37.6 -86.0 21.8 -62.2 8 15 A L H ><5S+ 0 0 8 -4,-1.4 3,-1.2 1,-0.2 -1,-0.3 0.888 102.3 54.3 -66.8 -43.7 -83.8 24.8 -62.9 9 16 A L H <<5S+ 0 0 57 -4,-1.6 -1,-0.2 -3,-0.6 -2,-0.2 0.887 101.2 58.8 -61.2 -42.1 -83.3 24.1 -66.6 10 17 A Q T 3<5S- 0 0 125 -4,-1.5 -1,-0.3 1,-0.1 -2,-0.1 0.029 123.8-100.3 -81.2 29.0 -87.1 24.0 -67.4 11 18 A G T < 5S+ 0 0 72 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.301 76.6 138.6 76.8 -7.3 -87.5 27.5 -66.0 12 19 A H < - 0 0 110 -5,-1.3 2,-0.4 1,-0.1 -1,-0.2 -0.224 54.9-109.3 -61.7 158.2 -88.9 26.7 -62.5 13 20 A Y - 0 0 151 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.808 30.4-172.8 -96.9 132.7 -87.6 28.7 -59.5 14 21 A I > - 0 0 25 3,-0.5 3,-2.0 -2,-0.4 2,-0.1 -0.975 35.5-101.2-121.6 137.7 -85.3 27.3 -56.8 15 22 A K T 3 S+ 0 0 183 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.347 108.0 21.6 -61.0 125.5 -84.3 29.1 -53.6 16 23 A G T 3 S+ 0 0 34 -2,-0.1 -1,-0.2 1,-0.1 61,-0.1 0.075 100.4 95.3 106.0 -22.0 -80.9 30.6 -53.8 17 24 A Y S < S- 0 0 7 -3,-2.0 -3,-0.5 59,-0.1 -1,-0.1 -0.864 80.1-128.7-103.4 98.8 -80.8 30.7 -57.6 18 25 A P > - 0 0 43 0, 0.0 3,-1.0 0, 0.0 -3,-0.0 -0.183 8.7-142.5 -51.6 132.4 -81.9 34.2 -58.7 19 26 A K T 3 S+ 0 0 79 1,-0.2 4,-0.1 3,-0.0 -2,-0.0 0.725 89.5 74.4 -71.4 -24.0 -84.7 34.0 -61.3 20 27 A Q T 3 S+ 0 0 166 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.557 83.6 78.7 -70.2 -10.4 -83.5 37.0 -63.4 21 28 A Y S < S- 0 0 47 -3,-1.0 2,-0.6 -4,-0.0 13,-0.1 -0.809 83.2-121.6-100.4 143.4 -80.6 35.1 -64.9 22 29 A T - 0 0 107 -2,-0.4 11,-1.0 11,-0.3 2,-0.4 -0.738 24.3-159.9 -87.3 119.7 -81.0 32.6 -67.8 23 30 A Y E +A 32 0A 31 -2,-0.6 2,-0.3 -15,-0.2 9,-0.2 -0.845 20.3 168.1 -97.8 130.0 -79.7 29.1 -66.9 24 31 A F E -A 31 0A 64 7,-2.0 7,-3.4 -2,-0.4 2,-0.3 -0.851 33.9-110.5-137.7 170.6 -78.9 26.7 -69.8 25 32 A L E +A 30 0A 107 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.818 39.2 153.3-101.1 146.5 -77.3 23.5 -71.0 26 33 A E E > +A 29 0A 88 3,-1.1 3,-2.1 -2,-0.3 -2,-0.0 -0.880 68.2 2.1-170.0 136.6 -74.1 23.3 -73.0 27 34 A D T 3 S- 0 0 132 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.724 129.0 -61.0 50.4 26.1 -71.3 20.7 -73.4 28 35 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.744 116.5 106.6 76.6 25.7 -73.4 18.5 -71.0 29 36 A K E < S-A 26 0A 98 -3,-2.1 -3,-1.1 13,-0.0 2,-0.4 -0.999 74.1-115.6-141.7 135.2 -73.2 21.0 -68.1 30 37 A V E -A 25 0A 16 11,-0.4 11,-3.1 -2,-0.4 2,-0.2 -0.580 42.4-177.3 -69.5 120.7 -75.6 23.5 -66.5 31 38 A K E -AB 24 40A 28 -7,-3.4 -7,-2.0 -2,-0.4 2,-0.3 -0.737 13.9-157.4-116.9 164.7 -74.3 27.0 -67.2 32 39 A V E -AB 23 39A 0 7,-1.9 7,-1.6 -2,-0.2 2,-0.8 -0.986 20.1-124.7-141.4 151.6 -75.5 30.5 -66.2 33 40 A S E + B 0 38A 57 -11,-1.0 -11,-0.3 -2,-0.3 5,-0.2 -0.823 37.5 176.1-101.8 100.0 -74.9 34.0 -67.6 34 41 A R E > - B 0 37A 38 3,-2.4 3,-2.6 -2,-0.8 -2,-0.0 -0.677 45.9-108.4-105.1 154.7 -73.5 36.3 -64.9 35 42 A P T 3 S+ 0 0 104 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.894 123.2 51.1 -44.4 -42.6 -72.3 39.9 -65.1 36 43 A E T 3 S- 0 0 121 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.558 128.1 -88.1 -72.9 -9.4 -68.7 38.6 -64.8 37 44 A G E < -B 34 0A 29 -3,-2.6 -3,-2.4 2,-0.0 2,-0.6 -0.872 65.5 -32.3 131.0-165.9 -69.3 36.1 -67.6 38 45 A V E -B 33 0A 76 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.815 57.4-175.7 -98.6 121.8 -70.6 32.5 -68.0 39 46 A K E -B 32 0A 32 -7,-1.6 -7,-1.9 -2,-0.6 2,-0.4 -0.817 25.9-116.6-113.8 153.8 -69.9 30.1 -65.2 40 47 A I E -Bc 31 73A 31 32,-2.9 34,-2.2 -2,-0.3 -9,-0.2 -0.728 19.3-146.8 -83.7 134.7 -70.6 26.4 -64.8 41 48 A I - 0 0 2 -11,-3.1 -11,-0.4 -2,-0.4 34,-0.1 -0.905 18.2-155.6 -98.1 107.0 -73.1 25.5 -62.0 42 49 A P - 0 0 4 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.488 26.1 -97.5 -76.5 153.2 -71.9 22.1 -60.7 43 50 A P >> - 0 0 21 0, 0.0 3,-2.7 0, 0.0 4,-0.8 -0.403 36.9-109.6 -62.0 147.4 -74.4 19.8 -59.0 44 51 A Q H >> S+ 0 0 114 1,-0.3 3,-0.6 2,-0.2 4,-0.6 0.786 117.8 64.0 -47.9 -34.4 -74.4 20.0 -55.2 45 52 A S H 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.511 105.2 46.7 -73.1 -4.0 -72.8 16.5 -55.0 46 53 A D H <> S+ 0 0 73 -3,-2.7 4,-1.5 2,-0.1 3,-0.3 0.645 90.6 82.5-102.3 -24.6 -69.7 17.9 -56.8 47 54 A R H S+ 0 0 135 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.824 111.6 50.3 -63.5 -33.6 -64.7 18.2 -54.1 50 57 A I H X S+ 0 0 16 -4,-1.5 4,-2.6 -3,-0.2 -1,-0.2 0.949 109.5 48.7 -68.4 -50.6 -64.3 21.4 -56.1 51 58 A V H X S+ 0 0 1 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.901 111.5 51.8 -57.7 -41.4 -63.7 23.6 -53.1 52 59 A L H X S+ 0 0 64 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.907 108.8 49.2 -63.3 -43.2 -61.2 21.1 -51.8 53 60 A Q H X S+ 0 0 114 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.917 113.4 46.9 -63.0 -44.5 -59.3 21.2 -55.2 54 61 A A H >X S+ 0 0 10 -4,-2.6 3,-1.0 1,-0.2 4,-0.5 0.962 115.2 45.9 -59.2 -51.6 -59.3 24.9 -55.2 55 62 A H H >X>S+ 0 0 1 -4,-3.1 4,-1.7 1,-0.2 5,-1.0 0.876 107.5 57.6 -60.3 -40.3 -58.1 25.1 -51.6 56 63 A N H 3<5S+ 0 0 74 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.600 81.5 83.5 -75.3 -11.8 -55.4 22.5 -51.9 57 64 A L H <<5S- 0 0 125 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.1 0.963 128.4 -16.1 -54.9 -51.6 -53.5 24.2 -54.7 58 65 A A H <<5S- 0 0 75 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.182 94.5-103.5-138.7 19.0 -51.7 26.3 -52.1 59 66 A H T <5 - 0 0 63 -4,-1.7 -3,-0.2 -5,-0.2 2,-0.1 0.952 59.7-177.8 54.8 53.0 -53.8 25.9 -48.9 60 67 A T < - 0 0 36 -5,-1.0 -1,-0.1 -6,-0.2 32,-0.1 -0.420 20.5-121.6 -82.5 153.6 -55.3 29.3 -49.4 61 68 A G > - 0 0 33 -2,-0.1 4,-1.6 4,-0.0 5,-0.3 0.199 51.2 -59.0 -78.7-155.1 -57.8 31.0 -47.1 62 69 A R H > S+ 0 0 129 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.939 127.2 32.5 -63.7 -60.2 -61.3 32.3 -47.8 63 70 A E H > S+ 0 0 69 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.892 118.2 51.0 -71.0 -42.4 -60.9 34.9 -50.6 64 71 A A H > S+ 0 0 49 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.822 114.4 45.8 -65.6 -29.7 -57.9 33.4 -52.4 65 72 A T H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 3,-0.4 0.939 112.8 50.0 -76.0 -47.5 -59.7 30.1 -52.6 66 73 A L H X S+ 0 0 14 -4,-2.6 4,-3.1 -5,-0.3 5,-0.3 0.922 104.9 57.6 -55.3 -47.1 -62.9 31.7 -53.7 67 74 A L H X S+ 0 0 112 -4,-3.1 4,-0.8 1,-0.2 -1,-0.2 0.863 106.6 50.3 -56.5 -35.3 -61.2 33.6 -56.4 68 75 A K H >< S+ 0 0 117 -4,-1.0 3,-1.2 -3,-0.4 4,-0.5 0.978 113.0 44.0 -64.0 -52.6 -60.0 30.4 -57.9 69 76 A I H >X S+ 0 0 5 -4,-2.0 4,-3.0 1,-0.3 3,-1.9 0.928 106.3 60.7 -59.8 -46.9 -63.4 28.8 -57.9 70 77 A A H 3< S+ 0 0 36 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.724 89.6 73.7 -55.2 -23.5 -65.1 31.9 -59.3 71 78 A N T << S+ 0 0 104 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.895 121.0 5.7 -54.2 -40.5 -62.9 31.5 -62.3 72 79 A L T <4 S+ 0 0 101 -3,-1.9 -32,-2.9 -4,-0.5 2,-0.2 0.706 123.0 53.2-113.6 -35.1 -65.0 28.6 -63.6 73 80 A Y B < -c 40 0A 57 -4,-3.0 2,-0.3 -34,-0.3 -32,-0.2 -0.670 44.0-174.5-116.0 158.2 -67.9 28.1 -61.3 74 81 A W + 0 0 35 -34,-2.2 -4,-0.0 -2,-0.2 -3,-0.0 -0.967 18.5 146.7-140.0 143.6 -70.9 29.7 -59.7 75 82 A W > - 0 0 1 -2,-0.3 3,-0.7 -34,-0.1 2,-0.0 -0.937 54.9 -72.3-157.5 165.4 -73.4 28.4 -57.2 76 83 A P T 3 S- 0 0 17 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.398 110.5 -0.8 -62.3 137.0 -75.5 30.0 -54.3 77 84 A N T 3> S+ 0 0 104 -61,-0.1 4,-1.2 1,-0.1 3,-0.5 0.878 71.8 172.5 57.6 51.4 -73.4 30.9 -51.2 78 85 A M H <> S+ 0 0 17 -3,-0.7 4,-2.0 1,-0.2 3,-0.3 0.890 72.0 58.1 -60.1 -41.4 -70.0 29.8 -52.4 79 86 A R H > S+ 0 0 113 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.860 98.1 60.2 -61.5 -33.3 -68.1 31.2 -49.4 80 87 A K H > S+ 0 0 149 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.937 109.5 43.9 -58.7 -41.1 -70.2 29.1 -46.9 81 88 A D H X S+ 0 0 51 -4,-1.2 4,-1.5 -3,-0.3 -1,-0.2 0.829 113.4 51.3 -71.2 -32.9 -68.8 26.1 -48.7 82 89 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 3,-0.4 0.972 112.3 45.3 -64.5 -54.1 -65.4 27.5 -48.8 83 90 A V H X S+ 0 0 43 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.867 106.4 60.9 -59.1 -38.9 -65.4 28.3 -45.0 84 91 A K H < S+ 0 0 113 -4,-2.4 4,-0.3 -5,-0.3 -1,-0.2 0.931 109.0 43.1 -51.8 -46.6 -66.8 24.9 -44.3 85 92 A Q H >< S+ 0 0 16 -4,-1.5 3,-1.4 -3,-0.4 4,-0.2 0.883 108.5 56.6 -72.3 -37.3 -63.7 23.3 -45.8 86 93 A L H >< S+ 0 0 6 -4,-2.0 3,-1.8 1,-0.3 7,-0.2 0.927 103.3 55.6 -58.7 -45.7 -61.2 25.7 -44.2 87 94 A G T 3< S+ 0 0 23 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.583 111.2 46.3 -61.2 -11.1 -62.6 24.7 -40.8 88 95 A R T < S+ 0 0 159 -3,-1.4 2,-1.0 -4,-0.3 -1,-0.3 0.269 81.6 105.3-114.7 4.8 -61.8 21.1 -41.6 89 96 A C <> - 0 0 14 -3,-1.8 4,-2.5 -4,-0.2 5,-0.2 -0.790 49.2-169.8 -91.2 104.9 -58.3 21.5 -43.0 90 97 A Q H > S+ 0 0 85 -2,-1.0 4,-2.1 1,-0.2 5,-0.2 0.946 85.1 53.0 -60.0 -46.4 -56.1 20.1 -40.3 91 98 A Q H > S+ 0 0 122 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.879 111.5 44.1 -59.1 -44.2 -53.0 21.4 -42.0 92 99 A C H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.918 112.3 53.0 -64.8 -42.1 -54.3 25.0 -42.3 93 100 A L H < S+ 0 0 12 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.854 115.9 37.9 -64.5 -36.4 -55.7 25.0 -38.7 94 101 A I H < S+ 0 0 26 -4,-2.1 236,-1.9 -5,-0.2 235,-0.3 0.577 123.8 40.0 -92.5 -11.2 -52.4 24.0 -37.1 95 102 A T H < S+ 0 0 77 -4,-1.0 234,-0.2 -3,-0.4 -2,-0.2 0.775 92.0 89.0-106.0 -38.9 -50.0 26.0 -39.4 96 103 A N S < S- 0 0 77 -4,-2.5 2,-0.2 -5,-0.2 233,-0.1 -0.133 76.1-115.1 -62.4 159.3 -51.7 29.4 -40.1 97 104 A A - 0 0 84 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.494 28.5-107.2 -88.2 162.8 -51.1 32.3 -37.8 98 105 A S - 0 0 42 -2,-0.2 -1,-0.1 1,-0.1 267,-0.0 -0.575 19.7-164.8 -80.9 154.8 -53.7 33.9 -35.6 99 106 A N + 0 0 114 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.026 63.9 86.7-126.5 27.1 -55.0 37.2 -36.5 100 107 A K - 0 0 97 264,-0.1 207,-0.2 208,-0.0 2,-0.2 -0.992 69.8-135.5-125.9 134.4 -56.7 38.0 -33.2 101 108 A A E -d 307 0B 43 205,-2.1 207,-1.8 -2,-0.4 -2,-0.1 -0.541 26.4-102.8 -84.6 151.6 -54.9 39.7 -30.2 102 109 A S E -d 308 0B 31 205,-0.2 202,-0.4 -2,-0.2 207,-0.1 -0.253 45.3 -93.0 -58.8 156.6 -55.2 38.6 -26.6 103 110 A G - 0 0 5 205,-0.7 -1,-0.1 239,-0.3 257,-0.0 -0.332 61.8 -71.4 -67.6 160.7 -57.3 40.6 -24.2 104 111 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 -0.192 61.7 -96.1 -60.0 144.0 -55.6 43.3 -22.2 105 112 A I - 0 0 75 1,-0.1 2,-0.3 -3,-0.1 238,-0.0 -0.032 30.8-118.5 -62.0 158.2 -53.2 42.1 -19.4 106 113 A L - 0 0 74 194,-0.1 -1,-0.1 237,-0.0 193,-0.1 -0.734 11.0-150.4 -90.2 146.6 -54.1 41.8 -15.7 107 114 A R - 0 0 112 -2,-0.3 193,-0.1 191,-0.1 3,-0.1 -0.791 24.2-148.6-112.4 86.8 -52.2 43.8 -13.2 108 115 A P - 0 0 104 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.156 28.6 -89.9 -55.3 145.2 -52.4 41.5 -10.1 109 116 A D - 0 0 139 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.308 44.8-108.2 -54.1 135.3 -52.6 43.2 -6.7 110 117 A R - 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G 0 151C 49 17,-3.3 17,-2.7 -9,-0.2 2,-0.4 -0.823 59.0-142.9-127.5 163.9 -26.1 30.7 -13.6 135 142 A V E -FG 123 150C 2 -12,-2.4 -12,-2.0 -2,-0.3 2,-0.6 -0.999 10.6-146.9-126.8 127.4 -27.7 33.2 -11.2 136 143 A L E -FG 122 149C 0 13,-3.7 13,-2.1 -2,-0.4 2,-0.5 -0.867 20.2-162.7 -86.7 123.9 -30.7 32.3 -9.0 137 144 A V E -FG 121 148C 0 -16,-2.9 -16,-1.5 -2,-0.6 2,-0.5 -0.951 8.7-174.1-115.3 123.4 -32.7 35.5 -8.6 138 145 A V E -FG 120 147C 0 9,-2.2 9,-2.8 -2,-0.5 2,-0.5 -0.980 4.3-172.6-121.2 123.9 -35.3 35.8 -5.8 139 146 A V E -FG 119 146C 0 -20,-3.1 -20,-2.8 -2,-0.5 2,-0.4 -0.963 21.7-133.5-124.4 122.8 -37.5 38.8 -5.7 140 147 A D E > -F 118 0C 0 5,-2.7 4,-2.6 -2,-0.5 -22,-0.2 -0.597 18.1-142.1 -71.9 129.9 -39.9 39.7 -2.9 141 148 A G T 4 S+ 0 0 0 -24,-3.2 -1,-0.1 -2,-0.4 -23,-0.1 0.830 93.3 41.9 -66.0 -36.9 -43.2 40.6 -4.4 142 149 A M T 4 S+ 0 0 0 -29,-0.3 -1,-0.2 -25,-0.3 -24,-0.1 0.926 128.5 25.2 -78.7 -42.6 -44.2 43.4 -2.1 143 150 A T T 4 S- 0 0 4 2,-0.1 118,-0.2 -30,-0.1 -2,-0.2 0.751 87.4-132.5 -95.5 -27.6 -40.8 45.1 -1.7 144 151 A G < + 0 0 11 -4,-2.6 -3,-0.1 1,-0.3 115,-0.1 0.400 52.0 156.7 79.1 -1.1 -39.0 44.2 -4.9 145 152 A F - 0 0 0 113,-0.3 -5,-2.7 -5,-0.2 2,-0.4 -0.350 28.3-150.0 -58.5 137.9 -36.1 43.4 -2.6 146 153 A T E -G 139 0C 2 97,-0.2 2,-0.4 -7,-0.2 -7,-0.2 -0.890 20.1-162.2-126.8 141.1 -33.8 41.0 -4.3 147 154 A W E -G 138 0C 7 -9,-2.8 -9,-2.2 -2,-0.4 2,-0.4 -0.964 12.9-158.9-117.2 138.0 -31.4 38.1 -3.5 148 155 A L E +G 137 0C 11 -2,-0.4 -11,-0.2 -11,-0.2 95,-0.0 -0.947 10.8 177.9-120.9 135.4 -28.8 36.8 -5.9 149 156 A Y E -G 136 0C 33 -13,-2.1 -13,-3.7 -2,-0.4 2,-0.3 -0.987 21.7-138.9-136.4 124.2 -27.0 33.4 -5.8 150 157 A P E -G 135 0C 34 0, 0.0 2,-0.3 0, 0.0 -15,-0.3 -0.620 28.5-177.8 -77.9 136.4 -24.5 32.2 -8.3 151 158 A T E -G 134 0C 5 -17,-2.7 -17,-3.3 -2,-0.3 -18,-2.3 -0.954 37.6-137.1-134.4 159.4 -24.9 28.6 -9.4 152 159 A K S S+ 0 0 134 -2,-0.3 -1,-0.1 -20,-0.3 -17,-0.1 0.698 93.8 9.9 -80.3 -22.7 -23.1 26.0 -11.6 153 160 A A S S- 0 0 40 2,-0.1 2,-2.4 -19,-0.1 -1,-0.2 -0.992 77.6-108.4-154.5 151.7 -26.5 24.8 -12.9 154 161 A P S S+ 0 0 53 0, 0.0 28,-0.5 0, 0.0 2,-0.2 -0.341 73.2 146.5 -78.4 61.8 -30.2 25.7 -12.9 155 162 A S > - 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