==== 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 3OYM . 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) . 29518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 62.9 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 . 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 . 29 5.3 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 . 155 28.1 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 0 3 0 1 5 0 3 0 3 0 0 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 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 43 0, 0.0 4,-1.2 0, 0.0 43,-0.3 0.000 360.0 360.0 360.0 95.3 -77.1 17.4 -58.0 2 9 A D H > + 0 0 116 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.739 360.0 62.9 -76.4 -26.6 -78.1 17.1 -61.7 3 10 A A H > S+ 0 0 66 2,-0.2 4,-1.5 1,-0.2 3,-0.2 0.917 104.3 46.7 -61.9 -45.6 -81.8 17.1 -60.7 4 11 A E H > S+ 0 0 58 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.912 113.7 47.8 -60.6 -46.0 -81.3 20.6 -59.2 5 12 A L H X S+ 0 0 2 -4,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.663 104.5 64.7 -69.6 -18.5 -79.4 21.8 -62.4 6 13 A D H X S+ 0 0 80 -4,-1.1 4,-1.4 2,-0.2 3,-0.3 0.957 100.9 46.0 -68.8 -52.5 -82.2 20.2 -64.5 7 14 A Q H <>S+ 0 0 82 -4,-1.5 5,-2.2 1,-0.2 -2,-0.2 0.856 110.3 56.8 -57.7 -37.1 -85.0 22.5 -63.3 8 15 A L H ><5S+ 0 0 9 -4,-1.2 3,-1.3 1,-0.2 15,-0.3 0.870 102.9 53.2 -62.3 -42.4 -82.6 25.4 -63.8 9 16 A L H 3<5S+ 0 0 59 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.855 106.9 51.6 -64.4 -38.0 -82.1 24.5 -67.5 10 17 A Q T 3<5S- 0 0 108 -4,-1.4 -1,-0.3 1,-0.0 -2,-0.2 0.116 124.6-101.4 -89.2 20.1 -85.8 24.5 -68.2 11 18 A G T < 5S+ 0 0 41 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.395 74.1 138.9 85.5 0.3 -86.2 28.0 -66.7 12 19 A H < - 0 0 102 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.2 -0.329 55.4-102.6 -76.9 161.1 -87.7 27.1 -63.2 13 20 A Y - 0 0 146 -2,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.720 33.3-178.6 -91.4 127.5 -86.5 28.9 -60.0 14 21 A I > - 0 0 23 -2,-0.5 3,-1.9 3,-0.3 2,-0.1 -0.992 37.5-106.2-120.3 132.7 -84.2 27.3 -57.6 15 22 A K T 3 S+ 0 0 179 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.319 105.0 27.9 -57.9 130.0 -83.2 29.3 -54.4 16 23 A G T 3 S+ 0 0 38 1,-0.1 -1,-0.2 -2,-0.1 61,-0.2 0.069 96.0 99.4 105.1 -21.4 -79.7 30.7 -54.5 17 24 A Y S < S- 0 0 5 -3,-1.9 -3,-0.3 59,-0.1 -1,-0.1 -0.849 80.4-125.1-100.8 103.7 -79.6 31.0 -58.3 18 25 A P > - 0 0 44 0, 0.0 3,-1.0 0, 0.0 -3,-0.0 -0.233 14.6-143.9 -52.5 129.0 -80.3 34.6 -59.2 19 26 A K T 3 S+ 0 0 126 1,-0.3 -4,-0.0 3,-0.0 -2,-0.0 0.671 88.4 75.5 -73.2 -18.2 -83.3 34.4 -61.6 20 27 A Q T 3 S+ 0 0 162 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.323 84.1 83.7 -77.0 7.1 -82.0 37.3 -63.8 21 28 A Y S < S- 0 0 47 -3,-1.0 2,-0.7 -4,-0.1 13,-0.1 -0.841 78.7-120.4-114.6 152.2 -79.4 35.1 -65.5 22 29 A T - 0 0 106 11,-0.3 11,-1.0 -2,-0.3 2,-0.8 -0.820 22.3-162.8 -94.4 115.2 -79.5 32.7 -68.4 23 30 A Y E +A 32 0A 26 -2,-0.7 9,-0.2 -15,-0.3 -12,-0.2 -0.808 21.5 171.5-100.7 95.6 -78.4 29.2 -67.5 24 31 A F E -A 31 0A 68 7,-0.9 7,-3.1 -2,-0.8 2,-0.4 -0.464 30.1-119.6-103.5 170.4 -77.6 27.2 -70.6 25 32 A L E +A 30 0A 104 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.902 34.8 160.1-110.4 141.7 -76.0 23.8 -71.5 26 33 A E E > +A 29 0A 86 3,-2.3 3,-2.1 -2,-0.4 -2,-0.0 -0.920 67.2 0.2-162.2 132.4 -72.8 23.4 -73.5 27 34 A D T 3 S- 0 0 127 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.783 128.3 -60.9 55.1 31.4 -70.4 20.5 -73.9 28 35 A G T 3 S+ 0 0 67 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.620 116.8 114.5 72.9 13.2 -72.6 18.6 -71.5 29 36 A K E < -A 26 0A 100 -3,-2.1 -3,-2.3 13,-0.0 2,-0.4 -0.932 69.3-124.7-116.7 137.7 -71.9 21.2 -68.8 30 37 A V E -A 25 0A 13 11,-0.5 11,-2.4 -2,-0.4 2,-0.3 -0.668 39.9-177.2 -73.7 131.9 -74.4 23.6 -67.2 31 38 A K E -AB 24 40A 24 -7,-3.1 -7,-0.9 -2,-0.4 2,-0.4 -0.905 19.3-156.5-130.8 158.4 -73.1 27.2 -67.7 32 39 A V E -AB 23 39A 0 7,-2.5 7,-2.8 -2,-0.3 2,-0.9 -0.989 19.1-133.0-132.8 145.5 -74.0 30.7 -66.7 33 40 A S E + B 0 38A 59 -11,-1.0 -11,-0.3 -2,-0.4 5,-0.2 -0.853 36.7 179.1 -96.8 99.3 -73.1 34.0 -68.3 34 41 A R E > - B 0 37A 45 3,-1.9 3,-2.8 -2,-0.9 -2,-0.0 -0.626 45.2 -98.7-101.4 161.8 -72.0 36.1 -65.4 35 42 A P T 3 S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.785 125.4 49.2 -50.0 -32.3 -70.8 39.8 -65.6 36 43 A E T 3 S- 0 0 126 1,-0.3 2,-0.2 0, 0.0 -3,-0.0 0.574 127.9 -81.4 -81.0 -13.6 -67.2 38.5 -65.5 37 44 A G E < -B 34 0A 30 -3,-2.8 -3,-1.9 2,-0.0 -1,-0.3 -0.801 68.4 -32.3 133.0-180.0 -67.7 36.0 -68.2 38 45 A V E -B 33 0A 77 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.570 57.8-173.7 -79.4 130.8 -69.1 32.5 -68.7 39 46 A K E -B 32 0A 31 -7,-2.8 -7,-2.5 -2,-0.3 2,-0.4 -0.933 24.4-119.9-125.4 150.0 -68.7 30.0 -65.8 40 47 A I E -Bc 31 73A 37 32,-2.5 34,-2.3 -2,-0.3 -9,-0.2 -0.705 18.1-150.5 -81.7 132.4 -69.4 26.3 -65.3 41 48 A I - 0 0 2 -11,-2.4 -11,-0.5 -2,-0.4 34,-0.1 -0.928 18.4-155.0-100.0 108.2 -71.9 25.5 -62.6 42 49 A P - 0 0 4 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.477 25.5 -95.3 -79.3 156.3 -70.9 22.0 -61.3 43 50 A P >> - 0 0 20 0, 0.0 3,-2.6 0, 0.0 4,-0.8 -0.395 38.2-106.0 -65.1 150.7 -73.4 19.7 -59.6 44 51 A Q H >> S+ 0 0 96 -43,-0.3 3,-1.5 1,-0.3 4,-0.5 0.853 119.7 58.0 -37.4 -50.4 -73.6 19.8 -55.8 45 52 A S H 34 S+ 0 0 96 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.573 104.9 50.8 -67.9 -11.8 -71.8 16.4 -55.6 46 53 A D H <> S+ 0 0 78 -3,-2.6 4,-1.7 2,-0.1 -1,-0.3 0.630 91.0 80.9 -92.2 -18.5 -68.7 17.8 -57.5 47 54 A R H S+ 0 0 139 -3,-0.2 4,-2.3 -4,-0.2 -2,-0.2 0.894 109.8 49.7 -66.0 -41.9 -63.8 17.9 -54.7 50 57 A I H X S+ 0 0 16 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.926 111.8 47.8 -64.3 -45.1 -63.3 21.2 -56.7 51 58 A V H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.939 111.8 50.8 -59.3 -49.9 -62.7 23.2 -53.5 52 59 A L H X S+ 0 0 71 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.899 110.7 48.8 -54.2 -46.0 -60.3 20.6 -52.2 53 60 A Q H X S+ 0 0 107 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.920 113.7 44.7 -66.1 -45.3 -58.3 20.7 -55.5 54 61 A A H >< S+ 0 0 11 -4,-2.5 3,-0.8 1,-0.2 4,-0.5 0.949 116.3 47.5 -62.8 -47.2 -58.1 24.5 -55.6 55 62 A H H >X>S+ 0 0 2 -4,-3.0 4,-1.6 1,-0.2 5,-1.0 0.895 107.3 56.5 -59.2 -45.2 -57.1 24.7 -51.9 56 63 A N H 3<5S+ 0 0 71 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.644 84.3 82.4 -66.9 -17.0 -54.5 22.0 -52.1 57 64 A L T <<5S- 0 0 124 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.1 0.938 127.8 -13.0 -53.4 -49.8 -52.4 23.7 -54.9 58 65 A A T <45S- 0 0 76 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.213 94.5-108.9-135.9 15.2 -50.7 25.9 -52.3 59 66 A H T <5 - 0 0 57 -4,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.942 59.0-178.1 51.1 55.9 -52.8 25.3 -49.2 60 67 A T < - 0 0 37 -5,-1.0 -1,-0.1 -6,-0.2 32,-0.1 -0.385 23.5-112.1 -87.3 156.9 -54.2 28.8 -49.5 61 68 A G > - 0 0 40 -2,-0.1 4,-2.1 4,-0.1 5,-0.2 0.143 51.6 -68.6 -71.3-165.8 -56.6 30.8 -47.3 62 69 A R H > S+ 0 0 131 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.927 126.2 36.1 -57.2 -63.6 -60.1 31.9 -48.1 63 70 A E H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 117.9 50.2 -64.9 -43.8 -59.7 34.6 -50.8 64 71 A A H > S+ 0 0 49 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.876 113.6 46.9 -63.1 -38.4 -56.7 33.0 -52.5 65 72 A T H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 3,-0.4 0.947 112.6 50.2 -66.2 -47.9 -58.6 29.7 -52.8 66 73 A L H X S+ 0 0 13 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.869 103.9 57.8 -57.0 -44.6 -61.7 31.4 -54.0 67 74 A L H X S+ 0 0 119 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.857 107.4 49.1 -58.6 -36.9 -59.9 33.4 -56.8 68 75 A K H >< S+ 0 0 120 -4,-1.1 3,-1.4 -3,-0.4 4,-0.5 0.977 112.8 45.5 -63.4 -55.0 -58.6 30.1 -58.3 69 76 A I H >X S+ 0 0 5 -4,-1.9 4,-2.8 1,-0.3 3,-1.7 0.885 106.6 59.2 -55.4 -43.2 -62.1 28.4 -58.3 70 77 A A H 3< S+ 0 0 32 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.639 88.2 75.1 -70.1 -14.9 -63.8 31.5 -59.7 71 78 A N T << S+ 0 0 112 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.868 119.7 9.1 -57.7 -35.8 -61.6 31.3 -62.8 72 79 A L T <4 S+ 0 0 102 -3,-1.7 -32,-2.5 -4,-0.5 2,-0.3 0.755 123.2 49.4-112.6 -38.1 -63.7 28.3 -64.0 73 80 A Y B < -c 40 0A 53 -4,-2.8 2,-0.3 -34,-0.2 -32,-0.2 -0.698 44.3-171.8-120.0 156.0 -66.7 27.9 -61.8 74 81 A W + 0 0 36 -34,-2.3 -35,-0.0 -2,-0.3 -4,-0.0 -0.983 20.2 146.1-139.6 139.6 -69.7 29.6 -60.3 75 82 A W > - 0 0 1 -2,-0.3 3,-0.7 -34,-0.1 2,-0.2 -0.943 54.5 -68.5-154.6 173.6 -72.2 28.3 -57.8 76 83 A P T 3 S- 0 0 22 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.497 110.2 -5.8 -72.6 136.3 -74.3 29.8 -54.9 77 84 A N T >> S+ 0 0 101 -2,-0.2 4,-1.0 -61,-0.2 3,-0.8 0.887 71.6 174.3 55.5 50.3 -72.3 30.8 -51.8 78 85 A M H <> S+ 0 0 18 -3,-0.7 4,-2.1 1,-0.2 3,-0.5 0.871 73.6 58.4 -56.7 -40.3 -68.9 29.5 -52.9 79 86 A R H 3> S+ 0 0 113 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.846 97.6 61.6 -61.9 -31.6 -67.0 31.0 -49.9 80 87 A K H <> S+ 0 0 146 -3,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.911 108.7 42.8 -59.3 -41.1 -69.2 29.0 -47.5 81 88 A D H X S+ 0 0 34 -4,-1.0 4,-1.7 -3,-0.5 -2,-0.2 0.865 112.4 53.8 -71.6 -37.9 -67.8 25.8 -49.1 82 89 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.955 110.3 46.2 -58.5 -50.6 -64.3 27.2 -49.1 83 90 A V H X S+ 0 0 44 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.884 106.6 59.4 -64.1 -38.8 -64.4 28.0 -45.4 84 91 A K H < S+ 0 0 113 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.917 110.5 41.8 -53.7 -46.8 -65.9 24.5 -44.7 85 92 A Q H >X S+ 0 0 22 -4,-1.7 3,-1.0 2,-0.2 4,-0.9 0.866 110.7 55.6 -73.4 -33.9 -62.8 22.8 -46.2 86 93 A L H >< S+ 0 0 6 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.893 106.5 52.7 -60.9 -37.7 -60.3 25.3 -44.6 87 94 A G T 3< S+ 0 0 23 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.610 113.7 43.9 -70.8 -13.5 -61.9 24.3 -41.2 88 95 A R T <4 S+ 0 0 167 -3,-1.0 2,-1.0 -4,-0.3 -1,-0.2 0.448 83.7 102.7-110.8 -5.9 -61.2 20.6 -42.1 89 96 A C S+ 0 0 96 -2,-1.0 4,-2.4 1,-0.2 5,-0.2 0.877 81.5 59.2 -63.4 -41.4 -55.5 19.6 -40.7 91 98 A Q H > S+ 0 0 130 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.897 110.9 41.2 -54.9 -46.9 -52.3 20.6 -42.4 92 99 A C H >> S+ 0 0 9 2,-0.2 4,-2.8 -3,-0.2 3,-0.5 0.913 111.8 55.6 -67.8 -46.6 -53.3 24.2 -42.5 93 100 A L H 3< S+ 0 0 19 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.897 114.7 38.5 -53.6 -43.8 -54.8 24.2 -39.0 94 101 A I H 3< S+ 0 0 25 -4,-2.4 236,-1.9 -5,-0.1 235,-0.4 0.613 123.9 39.6 -86.2 -11.8 -51.6 23.0 -37.4 95 102 A T H << S+ 0 0 79 -4,-0.8 234,-0.2 -3,-0.5 -2,-0.2 0.791 92.4 88.7-105.0 -38.9 -49.2 25.0 -39.6 96 103 A N S < S- 0 0 82 -4,-2.8 2,-0.2 -5,-0.2 233,-0.0 -0.237 75.0-116.8 -66.7 153.4 -50.8 28.5 -40.1 97 104 A A - 0 0 86 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.535 28.9-108.5 -84.7 153.5 -50.2 31.4 -37.6 98 105 A S - 0 0 43 -2,-0.2 -1,-0.1 1,-0.1 267,-0.1 -0.492 18.6-163.8 -73.7 149.4 -52.9 32.9 -35.6 99 106 A N + 0 0 116 -2,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.128 65.3 89.1-117.0 18.6 -54.1 36.4 -36.4 100 107 A K S S- 0 0 94 264,-0.1 207,-0.2 208,-0.0 2,-0.2 -0.964 71.5-134.9-114.2 130.5 -55.9 37.1 -33.1 101 108 A A E -d 307 0B 44 205,-2.1 207,-2.1 -2,-0.5 -2,-0.1 -0.512 26.8-101.2 -76.6 148.3 -54.0 38.6 -30.2 102 109 A S E -d 308 0B 33 205,-0.2 202,-0.3 -2,-0.2 207,-0.1 -0.325 46.7 -95.8 -55.1 148.5 -54.3 37.3 -26.6 103 110 A G - 0 0 2 205,-1.1 -1,-0.1 239,-0.2 206,-0.1 -0.192 61.1 -68.0 -63.8 164.2 -56.5 39.2 -24.2 104 111 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 -0.197 59.4 -97.7 -68.8 146.3 -54.9 41.8 -22.0 105 112 A I - 0 0 72 197,-0.1 2,-0.2 -3,-0.1 238,-0.0 -0.123 30.0-122.7 -60.3 151.9 -52.5 40.8 -19.2 106 113 A L - 0 0 72 194,-0.1 -1,-0.1 193,-0.0 193,-0.1 -0.617 10.0-150.6 -83.6 150.4 -53.5 40.4 -15.5 107 114 A R - 0 0 109 -2,-0.2 193,-0.1 191,-0.1 3,-0.1 -0.824 21.7-150.1-118.4 90.5 -51.6 42.4 -12.9 108 115 A P - 0 0 106 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.251 28.8 -91.5 -60.4 145.5 -51.9 40.1 -9.8 109 116 A D - 0 0 136 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.268 44.7-104.8 -54.2 139.3 -51.9 41.9 -6.3 110 117 A R - 0 0 63 1,-0.1 32,-0.1 -3,-0.1 -1,-0.1 -0.417 49.8 -93.5 -55.2 137.7 -48.5 42.3 -4.7 111 118 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.290 35.8-124.3 -53.7 145.7 -48.2 39.7 -1.9 112 119 A Q S S+ 0 0 164 -3,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.896 81.1 18.3 -63.9 -42.6 -49.3 41.3 1.4 113 120 A K S > S- 0 0 77 1,-0.0 3,-2.0 413,-0.0 4,-0.4 -0.902 88.1 -87.7-132.1 154.9 -46.2 40.7 3.5 114 121 A P T 3 S+ 0 0 0 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.329 116.0 24.0 -55.1 145.1 -42.5 39.9 3.1 115 122 A F T 3 S+ 0 0 0 2,-0.2 58,-2.2 57,-0.1 59,-0.3 0.355 89.0 109.2 72.2 -0.9 -42.0 36.1 3.0 116 123 A D S < S+ 0 0 25 -3,-2.0 58,-1.3 1,-0.3 2,-0.3 0.926 92.4 6.4 -62.1 -43.5 -45.6 35.5 1.7 117 124 A K E -e 174 0C 53 -4,-0.4 24,-3.1 56,-0.2 2,-0.4 -0.945 62.3-164.7-150.5 122.6 -44.2 34.5 -1.7 118 125 A F E -eF 175 140C 0 56,-2.7 58,-3.8 -2,-0.3 2,-0.5 -0.851 10.8-152.7 -96.9 137.0 -40.8 34.0 -3.2 119 126 A F E -eF 176 139C 23 20,-2.6 20,-3.0 -2,-0.4 2,-0.3 -0.969 20.4-170.1-103.7 128.9 -40.2 33.8 -6.9 120 127 A I E + F 0 138C 0 56,-2.3 58,-0.5 -2,-0.5 2,-0.3 -0.909 14.9 146.8-124.3 148.6 -37.2 31.7 -7.8 121 128 A D E - 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