==== 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 3OYA . 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) . 29728.0 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 . 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 . 23 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.4 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 5 1 2 0 2 0 0 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 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 41 0, 0.0 4,-1.6 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0-120.7 -77.3 17.4 -57.6 2 9 A D H > + 0 0 118 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.702 360.0 60.6 -76.5 -24.9 -78.9 16.5 -61.0 3 10 A A H > S+ 0 0 70 2,-0.2 4,-1.9 3,-0.1 3,-0.4 0.990 108.8 40.8 -61.6 -63.3 -82.5 16.9 -59.6 4 11 A E H > S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.923 114.4 51.6 -48.6 -56.9 -82.1 20.6 -58.7 5 12 A L H X S+ 0 0 6 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.805 107.9 54.2 -56.9 -33.0 -80.2 21.5 -61.8 6 13 A D H >X S+ 0 0 97 -4,-1.3 4,-1.6 -3,-0.4 3,-0.6 0.984 105.9 49.1 -65.7 -59.0 -82.9 19.9 -64.0 7 14 A Q H 3<>S+ 0 0 98 -4,-1.9 5,-1.6 1,-0.3 -1,-0.2 0.818 111.9 54.1 -45.7 -35.7 -85.8 21.9 -62.5 8 15 A L H ><5S+ 0 0 7 -4,-1.7 3,-1.7 -5,-0.2 -1,-0.3 0.899 101.4 55.6 -69.2 -43.7 -83.6 24.9 -63.1 9 16 A L H <<5S+ 0 0 52 -4,-1.8 -2,-0.2 -3,-0.6 -1,-0.2 0.878 100.6 57.8 -61.1 -40.5 -83.0 24.2 -66.8 10 17 A Q T 3<5S- 0 0 123 -4,-1.6 -1,-0.3 1,-0.1 -2,-0.1 0.240 125.4-101.2 -76.9 15.3 -86.8 24.1 -67.6 11 18 A G T < 5S+ 0 0 67 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.453 76.2 138.1 83.3 4.3 -87.0 27.7 -66.2 12 19 A H < - 0 0 113 -5,-1.6 2,-0.5 1,-0.1 -1,-0.2 -0.343 55.4-103.3 -75.1 163.5 -88.5 26.9 -62.7 13 20 A Y - 0 0 152 -2,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.788 31.1-174.3 -98.1 127.3 -87.2 28.7 -59.5 14 21 A I > - 0 0 27 -2,-0.5 3,-2.1 3,-0.4 2,-0.1 -0.964 38.0-103.4-115.1 133.9 -84.8 27.2 -56.9 15 22 A K T 3 S+ 0 0 190 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.318 108.2 25.0 -56.1 122.9 -83.9 29.1 -53.7 16 23 A G T 3 S+ 0 0 36 1,-0.1 -1,-0.2 -2,-0.1 61,-0.2 -0.026 97.9 93.2 111.5 -30.3 -80.4 30.4 -54.1 17 24 A Y S < S- 0 0 7 -3,-2.1 -3,-0.4 59,-0.1 -1,-0.1 -0.875 81.1-126.0 -99.0 106.8 -80.3 30.7 -57.9 18 25 A P > - 0 0 43 0, 0.0 3,-1.0 0, 0.0 -3,-0.0 -0.254 10.6-138.2 -58.8 136.8 -81.4 34.2 -58.8 19 26 A K T 3 S+ 0 0 82 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.670 90.5 71.8 -72.8 -20.6 -84.3 34.2 -61.4 20 27 A Q T 3 S+ 0 0 163 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.398 84.3 80.8 -81.0 3.3 -83.0 37.1 -63.6 21 28 A Y S < S- 0 0 50 -3,-1.0 2,-0.6 -4,-0.0 13,-0.1 -0.822 80.7-118.2-109.5 151.9 -80.1 35.1 -65.2 22 29 A T - 0 0 109 11,-0.3 11,-1.3 -2,-0.3 2,-0.5 -0.796 25.2-164.1 -94.9 122.3 -80.4 32.6 -68.0 23 30 A Y E +A 32 0A 33 -2,-0.6 9,-0.2 -15,-0.2 2,-0.2 -0.905 20.1 162.1-105.0 122.5 -79.3 29.0 -67.2 24 31 A F E -A 31 0A 67 7,-1.5 7,-2.9 -2,-0.5 2,-0.3 -0.707 36.4-108.3-131.9 178.6 -78.6 26.6 -70.1 25 32 A L E +A 30 0A 111 5,-0.2 2,-0.2 -2,-0.2 5,-0.2 -0.877 38.8 155.1-108.1 146.4 -77.0 23.4 -71.2 26 33 A E E > +A 29 0A 91 3,-1.3 3,-1.4 -2,-0.3 -2,-0.0 -0.827 67.8 2.2-172.9 128.4 -73.8 23.2 -73.4 27 34 A D T 3 S- 0 0 135 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.721 128.7 -61.8 58.5 22.6 -71.0 20.6 -73.8 28 35 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.631 116.2 101.4 83.5 16.2 -73.0 18.4 -71.4 29 36 A K E < S-A 26 0A 106 -3,-1.4 -3,-1.3 13,-0.0 2,-0.5 -0.975 75.5-111.0-135.2 145.6 -72.8 20.8 -68.5 30 37 A V E -A 25 0A 18 11,-0.4 11,-3.2 -2,-0.3 -5,-0.2 -0.636 42.8-178.6 -78.0 123.2 -75.2 23.3 -66.9 31 38 A K E -AB 24 40A 26 -7,-2.9 -7,-1.5 -2,-0.5 2,-0.3 -0.708 15.4-158.5-119.1 167.6 -74.0 26.9 -67.4 32 39 A V E -AB 23 39A 0 7,-1.7 7,-2.1 -2,-0.2 2,-0.9 -0.992 20.4-127.7-145.1 147.9 -75.1 30.4 -66.5 33 40 A S E + B 0 38A 57 -11,-1.3 -11,-0.3 -2,-0.3 5,-0.2 -0.799 36.7 174.8 -99.7 95.3 -74.4 33.9 -67.9 34 41 A R E > - B 0 37A 48 3,-2.3 3,-1.9 -2,-0.9 -2,-0.0 -0.603 47.6 -99.8 -98.0 159.2 -73.2 36.1 -65.1 35 42 A P T 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.854 124.5 49.3 -44.8 -40.6 -71.9 39.7 -65.4 36 43 A E T 3 S- 0 0 128 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.691 126.7 -82.5 -73.7 -20.0 -68.3 38.5 -65.2 37 44 A G E < -B 34 0A 26 -3,-1.9 -3,-2.3 2,-0.0 2,-0.5 -0.945 65.4 -33.6 146.0-168.3 -68.8 35.8 -67.9 38 45 A V E -B 33 0A 79 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.770 57.4-176.0 -92.9 125.6 -70.2 32.3 -68.4 39 46 A K E -B 32 0A 33 -7,-2.1 -7,-1.7 -2,-0.5 2,-0.4 -0.905 26.7-116.4-122.0 149.9 -69.5 29.9 -65.5 40 47 A I E -Bc 31 73A 30 32,-2.8 34,-2.1 -2,-0.3 -9,-0.2 -0.674 19.4-148.5 -80.2 133.6 -70.2 26.2 -65.1 41 48 A I - 0 0 1 -11,-3.2 -11,-0.4 -2,-0.4 34,-0.1 -0.858 19.9-152.8 -99.5 98.7 -72.7 25.4 -62.3 42 49 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.342 24.8 -97.2 -69.2 153.0 -71.5 22.0 -61.0 43 50 A P >> - 0 0 27 0, 0.0 3,-2.7 0, 0.0 4,-0.6 -0.438 35.7-114.2 -60.5 141.4 -74.0 19.6 -59.4 44 51 A Q H >> S+ 0 0 114 1,-0.3 3,-0.8 -43,-0.2 4,-0.6 0.784 115.1 66.2 -50.9 -31.2 -74.0 19.9 -55.6 45 52 A S H 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.512 105.5 44.6 -70.4 -3.5 -72.6 16.3 -55.4 46 53 A D H <> S+ 0 0 75 -3,-2.7 4,-1.5 2,-0.1 -1,-0.2 0.536 90.2 84.9-110.4 -16.9 -69.4 17.6 -57.1 47 54 A R H S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.831 110.7 50.0 -57.0 -38.0 -64.4 17.9 -54.5 50 57 A I H X S+ 0 0 15 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.961 111.4 46.6 -66.1 -52.2 -64.0 21.2 -56.4 51 58 A V H X S+ 0 0 1 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.906 113.1 51.7 -56.3 -42.7 -63.4 23.3 -53.3 52 59 A L H X S+ 0 0 64 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.897 110.0 47.8 -62.4 -41.3 -61.0 20.7 -52.2 53 60 A Q H X S+ 0 0 108 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.913 114.0 46.2 -67.7 -43.9 -59.0 20.8 -55.5 54 61 A A H >< S+ 0 0 10 -4,-2.8 3,-1.3 1,-0.2 4,-0.5 0.977 114.7 47.5 -62.7 -53.0 -58.8 24.5 -55.5 55 62 A H H >X>S+ 0 0 2 -4,-3.1 4,-1.9 1,-0.2 5,-0.9 0.894 107.2 57.3 -55.0 -43.2 -57.8 24.7 -51.9 56 63 A N H 3<5S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.633 83.4 81.7 -70.5 -13.1 -55.1 22.0 -52.2 57 64 A L T <<5S- 0 0 126 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.1 0.944 128.8 -15.1 -57.0 -49.4 -53.1 23.7 -55.0 58 65 A A T <45S- 0 0 77 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.193 94.8-106.6-137.8 14.0 -51.4 25.9 -52.4 59 66 A H T <5 - 0 0 60 -4,-1.9 -3,-0.2 -5,-0.2 -4,-0.1 0.941 58.0-175.9 55.7 52.7 -53.5 25.4 -49.3 60 67 A T < - 0 0 37 -5,-0.9 -1,-0.1 -6,-0.3 32,-0.1 -0.302 20.9-119.5 -81.2 159.2 -55.0 28.9 -49.6 61 68 A G > - 0 0 35 -2,-0.1 4,-1.8 4,-0.0 5,-0.3 0.082 52.8 -61.5 -81.8-159.0 -57.4 30.7 -47.3 62 69 A R H > S+ 0 0 126 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.932 127.3 32.4 -59.4 -66.6 -60.8 32.0 -48.1 63 70 A E H > S+ 0 0 70 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.912 118.0 52.6 -61.7 -47.3 -60.4 34.6 -50.9 64 71 A A H > S+ 0 0 52 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.851 114.7 44.3 -61.2 -32.2 -57.4 33.0 -52.6 65 72 A T H >X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 3,-0.8 0.952 112.6 50.8 -74.6 -50.0 -59.4 29.7 -52.8 66 73 A L H 3X S+ 0 0 15 -4,-3.0 4,-3.1 -5,-0.3 5,-0.2 0.931 104.7 57.7 -49.7 -51.0 -62.6 31.4 -53.9 67 74 A L H 3X S+ 0 0 112 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.779 106.2 49.5 -56.4 -32.1 -60.8 33.3 -56.7 68 75 A K H X< S+ 0 0 119 -3,-0.8 3,-1.3 -4,-0.8 4,-0.5 0.959 112.8 45.5 -68.4 -52.1 -59.6 30.1 -58.3 69 76 A I H >X S+ 0 0 6 -4,-1.9 4,-3.0 1,-0.3 3,-2.0 0.923 106.2 60.7 -58.0 -44.8 -63.0 28.4 -58.2 70 77 A A H 3< S+ 0 0 33 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.697 89.4 72.7 -59.2 -21.4 -64.6 31.5 -59.6 71 78 A N T << S+ 0 0 105 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.852 120.5 9.5 -59.3 -35.7 -62.5 31.2 -62.7 72 79 A L T <4 S+ 0 0 98 -3,-2.0 -32,-2.8 -4,-0.5 2,-0.2 0.722 123.2 48.1-113.1 -38.3 -64.5 28.2 -63.9 73 80 A Y B < -c 40 0A 55 -4,-3.0 2,-0.3 -34,-0.2 -32,-0.2 -0.642 43.7-171.4-117.1 163.6 -67.6 27.9 -61.6 74 81 A W + 0 0 35 -34,-2.1 -4,-0.0 -2,-0.2 -35,-0.0 -0.971 20.1 146.0-141.6 143.3 -70.5 29.6 -60.0 75 82 A W > - 0 0 2 -2,-0.3 3,-0.8 -34,-0.1 2,-0.2 -0.947 53.5 -67.8-158.4 172.5 -73.0 28.3 -57.4 76 83 A P T 3 S- 0 0 19 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.457 110.1 -6.3 -66.5 133.5 -75.0 29.8 -54.5 77 84 A N T >> S+ 0 0 107 -2,-0.2 4,-0.9 -61,-0.2 3,-0.9 0.868 73.5 175.3 56.8 47.9 -73.0 30.8 -51.4 78 85 A M H X> S+ 0 0 17 -3,-0.8 4,-2.0 1,-0.2 3,-0.8 0.873 71.5 59.2 -51.9 -45.8 -69.7 29.6 -52.6 79 86 A R H 3> S+ 0 0 112 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.834 96.3 62.6 -61.3 -30.9 -67.7 30.9 -49.7 80 87 A K H <> S+ 0 0 150 -3,-0.9 4,-1.9 1,-0.2 -1,-0.3 0.908 107.6 43.6 -59.6 -39.3 -69.7 28.9 -47.2 81 88 A D H X S+ 0 0 20 -4,-1.7 3,-1.1 -3,-0.4 4,-0.5 0.880 109.1 55.6 -73.2 -38.9 -63.3 23.0 -46.1 86 93 A L H >< S+ 0 0 6 -4,-2.2 3,-1.1 1,-0.3 7,-0.2 0.907 106.3 53.4 -58.7 -41.4 -60.8 25.4 -44.5 87 94 A G T 3< S+ 0 0 21 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.637 112.0 45.9 -67.3 -16.0 -62.2 24.4 -41.1 88 95 A R T <4 S+ 0 0 158 -3,-1.1 2,-1.1 -4,-0.4 -1,-0.2 0.334 82.0 107.5-107.5 2.3 -61.6 20.8 -42.0 89 96 A C S+ 0 0 87 -2,-1.1 4,-2.0 1,-0.2 5,-0.2 0.952 86.3 53.1 -48.4 -51.4 -55.8 19.5 -40.7 91 98 A Q H > S+ 0 0 123 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.860 111.3 43.1 -59.2 -44.8 -52.8 20.9 -42.4 92 99 A C H >> S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 3,-0.5 0.946 111.6 55.2 -65.7 -44.1 -53.9 24.5 -42.6 93 100 A L H 3< S+ 0 0 12 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.832 115.4 36.6 -61.1 -35.2 -55.2 24.5 -39.1 94 101 A I H 3< S+ 0 0 29 -4,-2.0 236,-2.0 -5,-0.2 235,-0.5 0.585 122.6 42.1 -97.5 -10.2 -52.0 23.4 -37.5 95 102 A T H << S+ 0 0 78 -4,-1.1 234,-0.2 -3,-0.5 -2,-0.2 0.802 92.2 87.9-101.7 -38.4 -49.6 25.3 -39.8 96 103 A N S < S- 0 0 82 -4,-2.7 2,-0.1 -5,-0.2 233,-0.1 -0.182 75.7-116.5 -63.2 154.6 -51.2 28.8 -40.3 97 104 A A - 0 0 85 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.443 30.1-110.1 -78.6 161.2 -50.5 31.7 -38.0 98 105 A S - 0 0 39 -2,-0.1 -1,-0.1 1,-0.1 267,-0.1 -0.571 18.2-161.8 -79.1 156.5 -53.3 33.2 -35.9 99 106 A N + 0 0 114 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.109 66.5 86.3-126.8 21.3 -54.5 36.7 -36.8 100 107 A K S S- 0 0 97 264,-0.1 207,-0.2 208,-0.0 2,-0.1 -0.989 71.7-137.2-117.0 128.0 -56.2 37.4 -33.5 101 108 A A E -d 307 0B 46 205,-1.7 207,-1.8 -2,-0.4 -2,-0.1 -0.396 26.3 -94.1 -78.7 157.8 -54.1 38.9 -30.6 102 109 A S E -d 308 0B 30 205,-0.2 202,-0.4 1,-0.1 -1,-0.1 -0.239 46.7 -95.1 -57.7 154.7 -54.3 37.9 -27.0 103 110 A G - 0 0 5 205,-0.7 -1,-0.1 239,-0.2 206,-0.1 -0.306 60.2 -71.7 -69.2 163.0 -56.5 39.8 -24.5 104 111 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 -0.226 60.7 -98.5 -61.4 143.5 -54.9 42.6 -22.5 105 112 A I - 0 0 81 197,-0.1 2,-0.3 -3,-0.1 238,-0.0 -0.114 30.7-120.6 -60.1 153.4 -52.5 41.4 -19.7 106 113 A L - 0 0 71 194,-0.1 -1,-0.1 193,-0.0 193,-0.1 -0.697 9.3-149.8 -89.5 146.3 -53.4 41.1 -16.0 107 114 A R - 0 0 115 -2,-0.3 3,-0.1 191,-0.1 193,-0.1 -0.733 23.4-149.1-112.6 83.5 -51.6 43.1 -13.4 108 115 A P - 0 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.094 29.4 -88.7 -52.2 149.9 -51.8 40.8 -10.3 109 116 A D - 0 0 138 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.242 44.6-104.7 -55.7 142.5 -51.9 42.5 -6.9 110 117 A R - 0 0 63 -3,-0.1 32,-0.1 1,-0.1 -1,-0.1 -0.510 47.1 -96.7 -66.1 134.2 -48.6 43.2 -5.2 111 118 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.303 33.0-131.5 -48.9 138.1 -48.0 40.7 -2.4 112 119 A Q S S+ 0 0 159 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.867 78.8 26.9 -67.5 -36.0 -49.2 42.3 0.8 113 120 A K S > S- 0 0 74 413,-0.0 3,-2.0 30,-0.0 4,-0.5 -0.900 87.0 -94.8-129.8 151.0 -46.1 41.5 2.9 114 121 A P T 3 S+ 0 0 1 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.436 115.9 22.9 -55.2 141.0 -42.4 40.8 2.6 115 122 A F T 3 S+ 0 0 2 2,-0.2 58,-2.5 57,-0.1 59,-0.4 0.269 90.0 108.3 77.2 -4.7 -42.1 37.0 2.5 116 123 A D S < S+ 0 0 26 -3,-2.0 58,-1.2 1,-0.2 2,-0.3 0.896 92.5 8.4 -59.9 -43.4 -45.6 36.5 1.3 117 124 A K E -e 174 0C 53 -4,-0.5 24,-3.1 56,-0.2 2,-0.4 -0.932 61.7-165.0-148.3 122.0 -44.2 35.5 -2.2 118 125 A F E -eF 175 140C 0 56,-2.9 58,-4.1 -2,-0.3 2,-0.5 -0.826 9.7-155.4 -95.4 144.8 -40.8 34.8 -3.6 119 126 A F E -eF 176 139C 23 20,-2.1 20,-2.9 -2,-0.4 2,-0.3 -0.984 18.9-174.0-113.4 126.2 -40.2 34.7 -7.4 120 127 A I E + F 0 138C 0 56,-2.5 58,-0.5 -2,-0.5 2,-0.3 -0.915 12.6 150.7-123.5 152.9 -37.2 32.7 -8.4 121 128 A D E - 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