==== 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 3OYH . 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) . 29404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 62.1 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 . 4 0.7 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 . 28 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 2 0 3 1 2 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 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,-1.7 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0-102.1 -77.2 17.7 -57.3 2 9 A D H > + 0 0 120 2,-0.2 4,-1.0 1,-0.1 5,-0.1 0.792 360.0 51.1 -74.2 -31.7 -78.5 16.3 -60.7 3 10 A A H > S+ 0 0 69 2,-0.2 4,-1.9 3,-0.1 3,-0.3 0.955 110.8 47.0 -65.6 -54.9 -82.1 16.7 -59.5 4 11 A E H > S+ 0 0 66 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.907 113.2 48.3 -52.4 -50.6 -81.6 20.4 -58.4 5 12 A L H X S+ 0 0 7 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.754 107.1 57.6 -67.9 -27.1 -79.9 21.4 -61.6 6 13 A D H X S+ 0 0 95 -4,-1.0 4,-1.8 -3,-0.3 3,-0.5 0.994 104.4 48.8 -65.2 -62.2 -82.6 19.7 -63.7 7 14 A Q H <>S+ 0 0 97 -4,-1.9 5,-1.9 1,-0.3 -1,-0.2 0.776 112.3 54.0 -44.9 -31.7 -85.5 21.7 -62.3 8 15 A L H ><5S+ 0 0 7 -4,-1.1 3,-1.7 -5,-0.2 -1,-0.3 0.928 102.8 51.9 -74.0 -48.2 -83.3 24.7 -62.9 9 16 A L H 3<5S+ 0 0 58 -4,-1.9 -2,-0.2 -3,-0.5 -1,-0.2 0.902 103.7 59.0 -56.1 -44.0 -82.6 24.1 -66.6 10 17 A Q T 3<5S- 0 0 121 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.1 0.099 126.4-100.4 -77.3 23.7 -86.4 23.8 -67.3 11 18 A G T < 5S+ 0 0 69 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.431 76.0 137.1 79.2 4.1 -86.8 27.3 -66.0 12 19 A H < - 0 0 109 -5,-1.9 2,-0.5 1,-0.1 -1,-0.2 -0.355 55.7-108.1 -75.8 162.2 -88.1 26.7 -62.4 13 20 A Y - 0 0 152 -2,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.824 29.9-171.6 -95.2 128.1 -86.8 28.7 -59.4 14 21 A I > - 0 0 25 -2,-0.5 3,-2.2 3,-0.4 -10,-0.0 -0.976 37.3-101.5-116.3 130.5 -84.5 27.0 -56.8 15 22 A K T 3 S+ 0 0 190 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.232 108.3 23.2 -51.5 125.7 -83.7 28.8 -53.5 16 23 A G T 3 S+ 0 0 33 1,-0.1 -1,-0.2 59,-0.0 61,-0.1 0.004 97.8 93.8 105.6 -28.9 -80.2 30.3 -53.9 17 24 A Y S < S- 0 0 6 -3,-2.2 -3,-0.4 59,-0.1 -1,-0.1 -0.881 81.3-126.9 -97.8 105.9 -79.9 30.4 -57.6 18 25 A P > - 0 0 43 0, 0.0 3,-0.8 0, 0.0 -3,-0.0 -0.196 10.7-135.4 -58.5 142.1 -81.0 34.0 -58.5 19 26 A K T 3 S+ 0 0 80 1,-0.2 -2,-0.0 3,-0.0 -8,-0.0 0.777 89.6 72.5 -73.0 -29.6 -83.8 34.1 -61.1 20 27 A Q T 3 S+ 0 0 159 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.366 83.3 80.5 -75.4 4.3 -82.5 36.9 -63.4 21 28 A Y S < S- 0 0 49 -3,-0.8 2,-0.6 -4,-0.0 13,-0.1 -0.881 80.9-118.8-113.3 144.9 -79.7 34.9 -65.0 22 29 A T - 0 0 108 -2,-0.4 11,-1.2 11,-0.3 2,-0.7 -0.727 23.0-161.7 -88.8 121.2 -80.0 32.4 -67.8 23 30 A Y E +A 32 0A 28 -2,-0.6 9,-0.2 -15,-0.2 -12,-0.2 -0.851 23.1 164.5-100.0 103.0 -79.0 28.9 -66.9 24 31 A F E -A 31 0A 62 -2,-0.7 7,-2.1 7,-0.5 2,-0.3 -0.274 33.3-112.4-106.8-169.2 -78.3 26.7 -69.9 25 32 A L E +A 30 0A 105 5,-0.2 2,-0.2 -2,-0.1 5,-0.2 -0.921 36.2 156.1-123.2 153.8 -76.5 23.4 -71.0 26 33 A E E > +A 29 0A 94 3,-1.2 3,-1.8 -2,-0.3 -2,-0.0 -0.864 66.4 5.6-178.2 136.0 -73.4 23.0 -73.1 27 34 A D T 3 S- 0 0 137 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.738 130.3 -59.8 48.4 26.0 -70.7 20.3 -73.5 28 35 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.729 116.5 102.8 80.4 25.0 -72.8 18.2 -71.1 29 36 A K E < S-A 26 0A 101 -3,-1.8 -3,-1.2 13,-0.0 2,-0.5 -0.990 74.9-110.3-142.7 145.5 -72.6 20.6 -68.2 30 37 A V E -A 25 0A 17 11,-0.4 11,-3.0 -2,-0.3 -5,-0.2 -0.630 43.9-179.5 -76.9 121.9 -74.9 23.2 -66.6 31 38 A K E -AB 24 40A 27 -7,-2.1 -7,-0.5 -2,-0.5 2,-0.3 -0.653 14.4-158.6-118.0 173.7 -73.7 26.8 -67.2 32 39 A V E -AB 23 39A 1 7,-1.1 7,-1.9 -9,-0.2 2,-1.1 -0.985 20.6-128.0-154.6 144.0 -74.7 30.3 -66.3 33 40 A S E + B 0 38A 56 -11,-1.2 -11,-0.3 -2,-0.3 5,-0.2 -0.752 37.1 172.9 -96.6 91.4 -74.0 33.8 -67.7 34 41 A R E > - B 0 37A 45 3,-2.6 3,-1.5 -2,-1.1 -2,-0.0 -0.639 48.5-103.1 -94.8 155.8 -72.8 35.9 -64.8 35 42 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.910 124.2 52.6 -39.0 -54.1 -71.5 39.5 -65.1 36 43 A E T 3 S- 0 0 125 1,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.774 126.6 -87.9 -54.9 -31.7 -67.9 38.2 -64.7 37 44 A G E < -B 34 0A 25 -3,-1.5 -3,-2.6 -5,-0.0 2,-0.6 -0.986 63.7 -32.5 152.6-157.4 -68.5 35.7 -67.5 38 45 A V E -B 33 0A 79 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.874 58.2-179.1-103.9 119.2 -69.8 32.1 -68.1 39 46 A K E -B 32 0A 32 -7,-1.9 -7,-1.1 -2,-0.6 2,-0.2 -0.924 28.3-115.6-121.9 145.2 -69.2 29.7 -65.2 40 47 A I E -Bc 31 73A 35 32,-2.4 34,-1.9 -2,-0.4 -9,-0.2 -0.536 19.6-146.4 -72.2 135.1 -70.0 26.0 -64.8 41 48 A I - 0 0 2 -11,-3.0 -11,-0.4 -2,-0.2 34,-0.1 -0.877 20.7-152.5-102.4 100.0 -72.4 25.2 -62.0 42 49 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.364 24.8 -96.4 -71.0 152.0 -71.2 21.9 -60.7 43 50 A P >> - 0 0 26 0, 0.0 3,-3.6 0, 0.0 4,-0.7 -0.482 36.2-113.4 -62.9 134.2 -73.7 19.4 -59.1 44 51 A Q H >> S+ 0 0 108 1,-0.3 3,-0.8 2,-0.2 4,-0.7 0.756 116.3 65.3 -39.2 -35.7 -73.7 19.7 -55.2 45 52 A S H 34 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.507 105.7 43.8 -70.7 -4.6 -72.2 16.2 -55.1 46 53 A D H <> S+ 0 0 73 -3,-3.6 4,-1.8 2,-0.1 -1,-0.2 0.536 91.6 84.4-109.9 -16.3 -69.0 17.5 -56.8 47 54 A R H S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.854 111.6 48.3 -60.3 -39.6 -64.1 17.8 -54.3 50 57 A I H X S+ 0 0 17 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.953 110.6 49.5 -66.7 -51.4 -63.7 21.0 -56.3 51 58 A V H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.895 112.9 49.7 -55.3 -39.8 -63.2 23.1 -53.2 52 59 A L H X S+ 0 0 63 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.886 108.6 49.9 -70.9 -39.0 -60.6 20.6 -52.0 53 60 A Q H X S+ 0 0 106 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.916 114.0 46.8 -64.9 -42.2 -58.7 20.5 -55.3 54 61 A A H >X S+ 0 0 10 -4,-2.5 3,-1.6 1,-0.2 4,-0.5 0.982 114.4 46.6 -60.4 -57.3 -58.5 24.3 -55.3 55 62 A H H >X>S+ 0 0 1 -4,-2.8 4,-1.5 1,-0.3 5,-1.0 0.879 107.6 57.3 -54.1 -43.2 -57.5 24.5 -51.7 56 63 A N H 3<5S+ 0 0 69 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.644 83.3 82.2 -69.8 -13.6 -54.8 21.8 -52.0 57 64 A L H <<5S- 0 0 122 -3,-1.6 -1,-0.2 -4,-0.7 -2,-0.1 0.969 128.3 -13.2 -56.4 -55.9 -52.9 23.5 -54.8 58 65 A A H <<5S- 0 0 77 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.134 96.1-107.0-128.0 19.4 -51.0 25.7 -52.3 59 66 A H T <5 - 0 0 61 -4,-1.5 -3,-0.2 -5,-0.2 -4,-0.1 0.916 58.2-174.9 52.1 49.4 -53.2 25.1 -49.2 60 67 A T < - 0 0 36 -5,-1.0 -1,-0.1 -6,-0.3 32,-0.1 -0.316 20.2-120.7 -78.6 155.6 -54.6 28.6 -49.5 61 68 A G > - 0 0 36 -2,-0.1 4,-1.9 4,-0.1 5,-0.3 0.128 53.0 -60.1 -78.6-160.8 -57.0 30.4 -47.1 62 69 A R H > S+ 0 0 129 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.933 127.3 30.9 -54.9 -75.3 -60.5 31.8 -47.9 63 70 A E H > S+ 0 0 70 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.855 118.6 52.6 -52.9 -46.3 -60.1 34.4 -50.7 64 71 A A H > S+ 0 0 53 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.855 113.9 45.4 -67.2 -31.4 -57.1 32.8 -52.4 65 72 A T H >X S+ 0 0 0 -4,-1.9 4,-1.9 -3,-0.4 3,-0.7 0.936 111.8 51.5 -70.6 -48.1 -59.0 29.5 -52.6 66 73 A L H 3X S+ 0 0 16 -4,-2.8 4,-3.4 -5,-0.3 5,-0.3 0.933 104.3 57.0 -53.6 -47.7 -62.2 31.2 -53.8 67 74 A L H 3X S+ 0 0 110 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.798 106.5 49.9 -59.0 -30.5 -60.4 33.1 -56.6 68 75 A K H XX S+ 0 0 120 -4,-0.8 3,-1.0 -3,-0.7 4,-0.5 0.970 114.3 43.7 -68.8 -51.8 -59.2 29.8 -58.0 69 76 A I H >X S+ 0 0 5 -4,-1.9 4,-2.9 1,-0.3 3,-2.0 0.933 106.8 60.2 -57.5 -48.0 -62.6 28.2 -57.9 70 77 A A H 3< S+ 0 0 32 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.724 90.5 72.5 -57.5 -23.7 -64.3 31.4 -59.3 71 78 A N H << S+ 0 0 103 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.862 120.0 9.9 -57.7 -37.6 -62.2 31.0 -62.4 72 79 A L H << S+ 0 0 99 -3,-2.0 -32,-2.4 -4,-0.5 2,-0.2 0.703 123.9 46.8-112.2 -33.0 -64.2 28.0 -63.6 73 80 A Y B < -c 40 0A 54 -4,-2.9 2,-0.3 -34,-0.2 -32,-0.2 -0.638 43.0-174.6-118.7 167.6 -67.3 27.7 -61.4 74 81 A W + 0 0 33 -34,-1.9 -4,-0.0 -2,-0.2 -35,-0.0 -0.938 19.0 146.2-148.4 144.0 -70.2 29.4 -59.7 75 82 A W - 0 0 1 -2,-0.3 3,-0.5 -34,-0.1 2,-0.3 -0.922 55.5 -65.3-156.5 179.3 -72.7 28.2 -57.2 76 83 A P S S- 0 0 19 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.595 110.8 -5.1 -76.7 132.6 -74.7 29.6 -54.3 77 84 A N S > S+ 0 0 109 -2,-0.3 4,-1.0 -61,-0.1 3,-0.2 0.953 71.9 174.6 59.1 62.4 -72.6 30.6 -51.2 78 85 A M H > S+ 0 0 18 -3,-0.5 4,-2.2 1,-0.2 3,-0.5 0.917 72.8 58.2 -67.9 -43.7 -69.2 29.4 -52.4 79 86 A R H > S+ 0 0 113 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.818 98.4 62.4 -60.8 -28.1 -67.2 30.8 -49.5 80 87 A K H > S+ 0 0 157 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.941 108.0 41.5 -62.3 -44.5 -69.4 28.7 -47.1 81 88 A D H X S+ 0 0 51 -4,-1.0 4,-1.5 -3,-0.5 -2,-0.2 0.851 114.7 53.1 -68.8 -35.1 -68.2 25.5 -48.7 82 89 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 3,-0.3 0.953 110.9 45.7 -62.7 -49.7 -64.6 26.9 -48.8 83 90 A V H X S+ 0 0 44 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.906 105.5 60.7 -62.6 -40.7 -64.7 27.7 -45.1 84 91 A K H X S+ 0 0 109 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.915 109.6 44.2 -49.6 -44.3 -66.1 24.3 -44.3 85 92 A Q H >X S+ 0 0 17 -4,-1.5 3,-1.1 -3,-0.3 4,-0.6 0.881 106.9 55.8 -71.1 -42.3 -63.0 22.9 -45.9 86 93 A L H >< S+ 0 0 3 -4,-2.0 3,-1.0 1,-0.3 -1,-0.2 0.888 105.3 55.5 -57.9 -40.2 -60.5 25.2 -44.3 87 94 A G H 3< S+ 0 0 21 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.686 111.3 44.3 -64.2 -22.1 -61.9 24.1 -40.9 88 95 A R H << S+ 0 0 154 -3,-1.1 2,-1.2 -4,-0.5 -1,-0.2 0.375 82.4 107.1-104.5 0.3 -61.2 20.5 -41.8 89 96 A C S+ 0 0 88 -2,-1.2 4,-2.0 1,-0.2 3,-0.3 0.968 86.0 51.1 -47.3 -55.0 -55.5 19.3 -40.5 91 98 A Q H > S+ 0 0 122 1,-0.3 4,-1.2 2,-0.2 5,-0.2 0.829 110.2 47.0 -57.3 -44.3 -52.4 20.7 -42.2 92 99 A C H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.916 111.8 51.9 -61.9 -40.8 -53.7 24.3 -42.5 93 100 A L H < S+ 0 0 12 -4,-2.4 -2,-0.2 -3,-0.3 -1,-0.2 0.822 115.9 37.7 -72.0 -32.5 -54.9 24.3 -38.9 94 101 A I H < S+ 0 0 28 -4,-2.0 236,-1.8 -5,-0.2 235,-0.4 0.620 122.9 42.3 -94.8 -10.5 -51.7 23.2 -37.4 95 102 A T H < S+ 0 0 79 -4,-1.2 234,-0.3 -5,-0.3 -2,-0.2 0.838 91.8 87.0-101.9 -40.0 -49.4 25.1 -39.7 96 103 A N S < S- 0 0 80 -4,-2.5 2,-0.1 -5,-0.2 233,-0.0 -0.180 75.2-118.0 -60.4 151.1 -50.9 28.6 -40.2 97 104 A A - 0 0 85 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.349 30.4-107.1 -74.4 166.9 -50.2 31.4 -37.8 98 105 A S - 0 0 44 -2,-0.1 -1,-0.1 1,-0.1 267,-0.1 -0.550 18.3-162.6 -83.8 159.0 -52.9 33.1 -35.7 99 106 A N + 0 0 112 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.055 67.5 84.1-130.4 27.7 -54.1 36.5 -36.7 100 107 A K S S- 0 0 92 264,-0.1 207,-0.2 208,-0.0 2,-0.2 -0.997 70.4-140.1-124.6 127.7 -55.8 37.2 -33.3 101 108 A A E -d 307 0B 50 205,-2.0 207,-1.8 -2,-0.4 -2,-0.1 -0.509 26.6 -93.3 -87.2 157.1 -53.8 38.6 -30.4 102 109 A S E -d 308 0B 31 205,-0.2 202,-0.4 -2,-0.2 207,-0.1 -0.195 46.2 -99.5 -54.3 150.8 -54.1 37.6 -26.7 103 110 A G - 0 0 4 205,-0.8 -1,-0.1 239,-0.3 206,-0.0 -0.244 62.1 -63.1 -68.2 169.0 -56.3 39.7 -24.4 104 111 A P - 0 0 39 0, 0.0 -1,-0.2 0, 0.0 199,-0.1 -0.223 61.4-102.1 -63.5 138.8 -54.7 42.3 -22.2 105 112 A I - 0 0 81 -3,-0.1 2,-0.3 1,-0.1 238,-0.0 -0.159 31.9-119.1 -57.0 147.4 -52.2 41.1 -19.6 106 113 A L - 0 0 70 194,-0.1 -1,-0.1 193,-0.0 193,-0.1 -0.638 10.9-148.6 -82.9 145.9 -53.2 40.8 -15.9 107 114 A R - 0 0 115 -2,-0.3 193,-0.1 191,-0.1 3,-0.1 -0.783 23.7-146.0-112.0 86.1 -51.3 42.9 -13.4 108 115 A P - 0 0 101 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.050 28.2 -92.2 -47.2 148.7 -51.5 40.6 -10.3 109 116 A D - 0 0 143 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.399 46.5-103.1 -61.5 140.1 -51.8 42.3 -6.9 110 117 A R - 0 0 60 1,-0.1 32,-0.1 -3,-0.1 -1,-0.1 -0.467 46.3 -96.2 -60.8 131.1 -48.4 42.9 -5.2 111 118 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.216 34.3-131.7 -43.5 141.1 -47.8 40.4 -2.4 112 119 A Q S S+ 0 0 160 -3,-0.1 -2,-0.1 1,-0.1 3,-0.0 0.821 77.4 26.7 -76.5 -32.0 -48.9 42.0 0.8 113 120 A K S > S- 0 0 71 413,-0.0 3,-2.0 179,-0.0 4,-0.5 -0.925 87.6 -93.2-129.7 153.1 -45.9 41.3 2.9 114 121 A P T 3 S+ 0 0 1 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.411 116.5 22.3 -52.3 138.7 -42.2 40.6 2.6 115 122 A F T 3 S+ 0 0 1 2,-0.2 58,-2.3 57,-0.1 59,-0.4 0.345 90.1 109.7 79.1 -2.5 -41.8 36.8 2.5 116 123 A D S < S+ 0 0 25 -3,-2.0 58,-1.5 1,-0.3 2,-0.4 0.941 91.4 9.5 -62.3 -47.6 -45.3 36.3 1.3 117 124 A K E -e 174 0C 53 -4,-0.5 24,-3.1 56,-0.2 2,-0.4 -0.975 63.1-163.5-141.9 124.3 -44.0 35.3 -2.2 118 125 A F E -eF 175 140C 0 56,-3.1 58,-4.3 -2,-0.4 2,-0.5 -0.844 7.9-157.0 -94.5 142.1 -40.6 34.6 -3.6 119 126 A F E -eF 176 139C 23 20,-2.5 20,-3.1 -2,-0.4 2,-0.3 -0.984 19.3-176.6-110.8 129.6 -40.0 34.5 -7.3 120 127 A I E +eF 177 138C 0 56,-2.4 58,-0.5 -2,-0.5 2,-0.3 -0.928 11.5 150.8-128.5 154.2 -36.9 32.5 -8.3 121 128 A D E - 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