==== 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/DNA 08-SEP-10 3OS0 . COMPND 2 MOLECULE: INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN SPUMARETROVIRUS; . AUTHOR G.N.MAERTENS,S.HARE,P.CHEREPANOV . 549 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 62.7 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 12.2 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 . 27 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 27.3 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 1 3 0 1 4 1 3 0 1 0 1 0 2 0 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 10 A A > 0 0 99 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -61.4 -80.5 16.5 -61.6 2 11 A E T 3 + 0 0 109 1,-0.3 4,-0.2 2,-0.2 3,-0.0 0.386 360.0 68.3 -73.9 2.7 -82.0 19.4 -59.5 3 12 A L T 3> S+ 0 0 13 2,-0.1 4,-1.3 1,-0.1 3,-0.3 0.457 76.1 81.4 -98.8 -8.6 -80.6 21.6 -62.2 4 13 A D H <> S+ 0 0 89 -3,-1.4 4,-1.8 1,-0.2 5,-0.2 0.904 83.6 61.5 -63.1 -41.3 -83.1 20.2 -64.7 5 14 A Q H >>S+ 0 0 81 -4,-0.3 5,-2.1 1,-0.2 4,-1.7 0.832 102.0 52.5 -52.8 -38.4 -85.7 22.7 -63.4 6 15 A L H 45S+ 0 0 10 -3,-0.3 15,-0.3 2,-0.2 -1,-0.2 0.931 105.6 50.6 -66.7 -50.0 -83.4 25.6 -64.4 7 16 A L H <5S+ 0 0 62 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.849 111.7 50.1 -57.3 -38.1 -82.9 24.6 -68.0 8 17 A Q H <5S- 0 0 128 -4,-1.8 -1,-0.2 14,-0.1 -2,-0.2 0.867 123.1-108.1 -66.0 -39.8 -86.7 24.2 -68.4 9 18 A G T <5S+ 0 0 39 -4,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.339 71.7 135.5 124.7 -2.1 -87.2 27.7 -66.9 10 19 A H < - 0 0 114 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.3 -0.170 52.7-110.0 -67.5 168.2 -88.6 26.8 -63.4 11 20 A Y - 0 0 148 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.828 28.3-177.0-109.5 141.1 -87.3 28.6 -60.3 12 21 A I > - 0 0 52 3,-0.4 3,-2.3 -2,-0.3 2,-0.0 -0.998 39.0 -99.2-133.9 136.4 -85.2 27.3 -57.3 13 22 A K T 3 S+ 0 0 77 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.276 110.3 29.2 -54.8 124.1 -84.2 29.3 -54.1 14 23 A G T 3 S+ 0 0 45 1,-0.1 -1,-0.3 59,-0.0 61,-0.1 -0.067 99.8 91.5 112.4 -30.2 -80.7 30.6 -54.5 15 24 A Y S < S- 0 0 27 -3,-2.3 -3,-0.4 59,-0.1 -1,-0.1 -0.887 78.5-129.0-101.8 113.9 -80.7 30.9 -58.3 16 25 A P > - 0 0 50 0, 0.0 3,-0.8 0, 0.0 -3,-0.0 -0.357 10.1-141.0 -62.3 140.5 -81.9 34.4 -59.4 17 26 A K T 3 S+ 0 0 142 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.817 91.7 70.2 -76.3 -33.4 -84.7 34.2 -62.0 18 27 A Q T 3 S+ 0 0 170 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.409 85.3 91.4 -67.9 2.5 -83.5 37.1 -64.3 19 28 A Y S < S- 0 0 54 -3,-0.8 2,-0.6 2,-0.0 13,-0.1 -0.753 75.2-129.8-100.8 148.0 -80.6 35.0 -65.4 20 29 A T - 0 0 100 11,-0.3 11,-1.3 -2,-0.3 2,-0.7 -0.879 19.3-165.3-101.5 121.1 -80.6 32.6 -68.4 21 30 A Y E +A 30 0A 26 -2,-0.6 9,-0.2 -15,-0.3 2,-0.1 -0.876 19.3 166.0-110.5 102.3 -79.4 29.1 -67.7 22 31 A F E -A 29 0A 70 7,-1.4 7,-2.4 -2,-0.7 2,-0.4 -0.262 31.7-107.5-106.9-171.2 -78.5 27.1 -70.9 23 32 A L E +A 28 0A 104 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.987 34.5 162.4-125.0 133.1 -76.7 23.9 -71.9 24 33 A E E > -A 27 0A 87 3,-2.4 3,-3.7 -2,-0.4 -2,-0.0 -0.990 66.2 -8.6-143.0 147.7 -73.4 23.5 -73.7 25 34 A D T 3 S- 0 0 142 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.722 126.9 -54.9 39.3 36.4 -70.9 20.6 -74.1 26 35 A G T 3 S+ 0 0 72 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.335 117.4 106.8 85.6 -5.1 -72.8 18.5 -71.6 27 36 A K E < S-A 24 0A 102 -3,-3.7 -3,-2.4 13,-0.0 2,-0.5 -0.802 71.8-120.6-111.5 145.4 -72.6 21.2 -68.8 28 37 A V E -A 23 0A 19 11,-0.5 11,-2.8 -2,-0.3 2,-0.3 -0.728 41.0-174.1 -80.1 128.3 -75.2 23.5 -67.3 29 38 A K E -AB 22 38A 35 -7,-2.4 -7,-1.4 -2,-0.5 2,-0.3 -0.920 16.6-156.3-130.5 151.3 -74.0 27.1 -67.8 30 39 A V E -AB 21 37A 0 7,-2.2 7,-2.0 -2,-0.3 2,-0.7 -0.951 19.8-127.1-126.2 145.5 -75.1 30.6 -66.8 31 40 A S E + B 0 36A 56 -11,-1.3 -11,-0.3 -2,-0.3 5,-0.2 -0.839 37.3 175.5 -91.6 114.8 -74.5 34.1 -68.4 32 41 A R E > - B 0 35A 66 3,-2.1 3,-2.8 -2,-0.7 -13,-0.0 -0.843 45.2-109.4-120.1 154.7 -73.1 36.4 -65.7 33 42 A P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.599 122.0 51.3 -58.8 -12.3 -71.8 40.0 -65.9 34 43 A E T 3 S- 0 0 90 1,-0.5 2,-0.2 3,-0.0 -3,-0.0 0.436 129.7 -82.1 -98.1 -2.5 -68.2 38.7 -65.3 35 44 A G E < -B 32 0A 33 -3,-2.8 -3,-2.1 2,-0.0 2,-0.5 -0.798 65.7 -40.9 129.2-175.2 -68.7 36.1 -68.2 36 45 A V E -B 31 0A 72 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.784 59.3-171.5 -91.6 129.7 -70.2 32.7 -68.7 37 46 A K E -B 30 0A 41 -7,-2.0 -7,-2.2 -2,-0.5 2,-0.4 -0.872 23.7-114.5-122.0 152.4 -69.6 30.2 -65.8 38 47 A I E -Bc 29 71A 32 32,-3.0 34,-2.2 -2,-0.3 -9,-0.2 -0.674 20.7-151.1 -81.6 133.5 -70.2 26.5 -65.3 39 48 A I - 0 0 2 -11,-2.8 -11,-0.5 -2,-0.4 34,-0.1 -0.924 15.6-156.1-102.6 111.1 -72.8 25.5 -62.7 40 49 A P - 0 0 7 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.537 25.1 -99.5 -82.0 154.5 -71.9 22.1 -61.2 41 50 A P >> - 0 0 35 0, 0.0 3,-3.5 0, 0.0 4,-0.8 -0.481 36.9-109.6 -66.6 141.5 -74.4 19.8 -59.5 42 51 A Q H >> S+ 0 0 124 1,-0.3 3,-0.7 2,-0.2 4,-0.7 0.792 118.3 63.6 -40.7 -35.9 -74.4 20.0 -55.7 43 52 A S H 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.633 106.5 43.3 -69.7 -13.0 -72.9 16.4 -55.7 44 53 A D H <> S+ 0 0 64 -3,-3.5 4,-1.3 2,-0.1 3,-0.4 0.567 94.7 79.3-104.6 -14.7 -69.8 17.7 -57.5 45 54 A R H S+ 0 0 108 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.771 109.3 55.8 -83.3 -30.9 -64.8 18.0 -54.6 48 57 A I H X S+ 0 0 19 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.924 109.4 46.4 -64.4 -44.7 -64.3 21.1 -56.7 49 58 A V H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.890 111.7 52.9 -67.1 -39.4 -63.7 23.3 -53.6 50 59 A L H X S+ 0 0 65 -4,-1.2 4,-2.4 -5,-0.2 -1,-0.2 0.903 109.7 47.5 -58.2 -46.6 -61.3 20.6 -52.4 51 60 A Q H X S+ 0 0 121 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.889 114.4 46.4 -64.5 -41.9 -59.3 20.6 -55.7 52 61 A A H >X S+ 0 0 13 -4,-2.2 3,-0.8 2,-0.2 4,-0.5 0.940 114.0 46.9 -68.0 -48.5 -59.1 24.4 -55.8 53 62 A H H >X>S+ 0 0 2 -4,-2.8 4,-1.6 1,-0.2 5,-0.9 0.925 107.4 58.3 -58.0 -46.2 -58.0 24.7 -52.1 54 63 A N H 3<5S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.653 83.8 79.4 -63.4 -20.5 -55.4 21.9 -52.4 55 64 A L H <<5S- 0 0 131 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.1 0.924 129.8 -13.1 -55.0 -47.4 -53.3 23.6 -55.2 56 65 A A H <<5S- 0 0 77 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.123 93.6-109.9-139.4 20.2 -51.7 25.9 -52.6 57 66 A H T <5 - 0 0 63 -4,-1.6 -3,-0.2 -5,-0.1 -4,-0.1 0.859 55.6-178.4 50.8 43.9 -53.9 25.4 -49.5 58 67 A T < - 0 0 36 -5,-0.9 -1,-0.1 -6,-0.3 32,-0.1 -0.295 21.2-121.9 -74.5 153.9 -55.3 29.0 -49.9 59 68 A G > - 0 0 33 4,-0.1 4,-1.7 -2,-0.0 5,-0.3 0.225 52.8 -56.3 -75.8-155.7 -57.8 30.7 -47.5 60 69 A R H > S+ 0 0 132 2,-0.2 4,-3.1 1,-0.2 3,-0.3 0.954 127.7 30.5 -58.6 -71.5 -61.2 32.1 -48.4 61 70 A E H > S+ 0 0 72 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.889 119.8 51.1 -59.5 -44.8 -60.7 34.7 -51.1 62 71 A A H > S+ 0 0 53 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.837 115.1 45.1 -67.1 -28.9 -57.7 33.1 -52.8 63 72 A T H >X S+ 0 0 0 -4,-1.7 4,-1.9 -3,-0.3 3,-0.5 0.937 112.5 50.8 -74.7 -46.1 -59.6 29.8 -52.9 64 73 A L H 3X S+ 0 0 16 -4,-3.1 4,-3.0 -5,-0.3 -2,-0.2 0.900 104.7 57.3 -57.5 -43.1 -62.8 31.5 -54.1 65 74 A L H 3X S+ 0 0 112 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.833 106.5 49.4 -60.8 -34.8 -61.0 33.3 -57.0 66 75 A K H XX S+ 0 0 117 -4,-0.9 3,-1.4 -3,-0.5 4,-0.7 0.964 113.2 44.9 -64.4 -52.7 -59.7 30.1 -58.4 67 76 A I H >X S+ 0 0 5 -4,-1.9 4,-3.0 1,-0.3 3,-1.2 0.925 107.7 59.7 -60.2 -41.2 -63.1 28.4 -58.4 68 77 A A H 3< S+ 0 0 31 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.678 88.6 74.6 -63.3 -20.3 -64.7 31.5 -59.8 69 78 A N H << S+ 0 0 102 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.935 120.3 8.2 -55.7 -46.6 -62.5 31.3 -62.9 70 79 A L H << S+ 0 0 104 -3,-1.2 -32,-3.0 -4,-0.7 2,-0.3 0.743 124.8 53.8-105.8 -30.8 -64.6 28.3 -64.2 71 80 A Y B < -c 38 0A 55 -4,-3.0 2,-0.3 -34,-0.2 -32,-0.2 -0.726 44.0-175.7-117.3 156.2 -67.7 28.1 -61.9 72 81 A W + 0 0 40 -34,-2.2 -42,-0.0 -2,-0.3 -4,-0.0 -0.981 19.1 146.3-133.8 148.6 -70.6 29.8 -60.3 73 82 A W > - 0 0 2 -2,-0.3 3,-0.9 -34,-0.1 2,-0.2 -0.937 53.4 -73.9-165.6 167.3 -73.2 28.7 -57.8 74 83 A P T 3 S- 0 0 21 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.477 111.0 -0.2 -70.6 130.9 -75.2 30.1 -54.9 75 84 A N T >> S+ 0 0 129 -2,-0.2 4,-1.3 -61,-0.1 3,-0.5 0.881 72.2 170.6 64.8 45.5 -73.2 30.8 -51.7 76 85 A M H <> S+ 0 0 16 -3,-0.9 4,-1.8 1,-0.2 3,-0.3 0.892 73.4 55.0 -51.2 -46.9 -69.9 29.6 -53.0 77 86 A R H 3> S+ 0 0 112 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.827 98.9 61.0 -63.8 -32.9 -68.0 31.0 -49.9 78 87 A K H <> S+ 0 0 62 -3,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.944 109.3 43.3 -57.9 -45.1 -70.2 29.0 -47.5 79 88 A D H X S+ 0 0 64 -4,-1.3 4,-1.6 -3,-0.3 -2,-0.2 0.867 112.9 55.1 -63.9 -37.3 -68.9 25.8 -49.2 80 89 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 3,-0.2 0.942 107.8 45.1 -64.0 -49.4 -65.4 27.2 -49.2 81 90 A V H X S+ 0 0 49 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.841 105.7 62.6 -70.9 -27.4 -65.1 27.9 -45.5 82 91 A K H < S+ 0 0 41 -4,-1.6 4,-0.5 -5,-0.3 -1,-0.2 0.935 108.2 44.0 -55.9 -45.8 -66.7 24.5 -44.8 83 92 A Q H >X S+ 0 0 14 -4,-1.6 3,-1.7 -3,-0.2 4,-0.6 0.931 110.4 53.1 -61.4 -48.7 -63.6 23.1 -46.5 84 93 A L H >< S+ 0 0 6 -4,-2.2 3,-1.1 1,-0.3 -2,-0.2 0.897 105.7 55.9 -56.6 -41.1 -61.2 25.4 -44.7 85 94 A G T 3< S+ 0 0 26 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.644 111.8 43.1 -63.9 -18.3 -62.7 24.3 -41.4 86 95 A R T <4 S+ 0 0 138 -3,-1.7 2,-1.1 -4,-0.5 -1,-0.2 0.345 82.4 106.6-112.1 2.8 -61.9 20.7 -42.3 87 96 A C S+ 0 0 89 -2,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.909 84.9 53.7 -53.1 -42.5 -56.2 19.6 -40.9 89 98 A Q H > S+ 0 0 108 1,-0.2 4,-0.8 2,-0.2 5,-0.2 0.837 108.3 46.9 -67.6 -35.2 -53.1 21.1 -42.6 90 99 A C H > S+ 0 0 9 -3,-0.4 4,-2.8 2,-0.2 3,-0.5 0.922 111.6 52.0 -69.7 -40.6 -54.3 24.7 -42.8 91 100 A L H < S+ 0 0 11 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.826 115.5 39.6 -66.5 -33.9 -55.6 24.6 -39.2 92 101 A I H < S+ 0 0 35 -4,-1.7 236,-1.6 -5,-0.2 235,-0.7 0.559 125.7 35.6 -95.2 -6.2 -52.3 23.4 -37.7 93 102 A T H < S+ 0 0 67 -4,-0.8 -2,-0.2 -3,-0.5 -3,-0.2 0.717 92.6 93.7-113.6 -37.9 -50.0 25.5 -40.0 94 103 A N S < S- 0 0 75 -4,-2.8 2,-0.1 -5,-0.2 233,-0.1 -0.250 73.4-117.9 -60.1 145.8 -51.8 28.8 -40.5 95 104 A A - 0 0 83 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.429 26.4-109.2 -77.7 157.2 -51.1 31.8 -38.3 96 105 A S - 0 0 44 -2,-0.1 -1,-0.1 1,-0.1 267,-0.1 -0.560 18.4-165.8 -76.5 148.0 -53.6 33.5 -36.1 97 106 A N + 0 0 126 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.115 66.1 90.6-119.5 22.8 -54.9 37.0 -37.0 98 107 A K S S- 0 0 100 264,-0.1 207,-0.2 208,-0.0 2,-0.1 -0.973 70.5-139.5-116.2 127.3 -56.5 37.5 -33.6 99 108 A A E -d 305 0B 45 205,-2.1 207,-1.8 -2,-0.4 -2,-0.1 -0.489 26.7 -99.2 -81.7 154.9 -54.4 39.2 -30.8 100 109 A S E -d 306 0B 31 205,-0.2 202,-0.3 -2,-0.1 207,-0.1 -0.286 47.0 -95.4 -62.3 158.3 -54.5 38.1 -27.2 101 110 A G - 0 0 8 205,-0.6 -1,-0.1 239,-0.3 206,-0.1 -0.079 59.0 -66.6 -64.1 173.2 -56.6 40.0 -24.7 102 111 A P - 0 0 45 0, 0.0 -1,-0.2 0, 0.0 199,-0.1 -0.358 62.1-102.4 -59.0 143.0 -55.1 42.8 -22.6 103 112 A I - 0 0 67 -3,-0.1 2,-0.2 1,-0.1 238,-0.0 -0.280 30.8-121.6 -64.7 149.9 -52.6 41.6 -19.9 104 113 A L - 0 0 72 194,-0.1 -1,-0.1 193,-0.0 193,-0.1 -0.552 12.6-148.8 -81.1 159.2 -53.6 41.3 -16.3 105 114 A R - 0 0 112 -2,-0.2 3,-0.1 191,-0.1 193,-0.1 -0.720 20.9-146.2-127.9 87.0 -51.7 43.3 -13.7 106 115 A P - 0 0 108 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.148 27.7 -91.8 -58.8 140.3 -51.9 41.2 -10.6 107 116 A D - 0 0 139 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.181 44.1-106.9 -42.9 130.2 -52.0 42.9 -7.2 108 117 A R - 0 0 63 -3,-0.1 -1,-0.1 1,-0.1 32,-0.1 -0.432 47.1 -94.9 -52.3 132.5 -48.6 43.6 -5.6 109 118 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.239 33.1-132.7 -47.5 146.0 -48.2 41.2 -2.7 110 119 A Q S S+ 0 0 157 -3,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.889 79.5 25.8 -76.2 -43.5 -49.3 42.9 0.6 111 120 A K S > S- 0 0 56 1,-0.1 3,-1.3 412,-0.0 4,-0.4 -0.809 89.8 -93.9-120.9 153.3 -46.4 42.1 2.8 112 121 A P T 3 S+ 0 0 1 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.366 112.5 26.0 -54.7 149.6 -42.7 41.2 2.3 113 122 A F T 3 S+ 0 0 2 2,-0.2 58,-2.5 57,-0.1 59,-0.3 0.476 89.1 110.9 69.0 3.7 -42.1 37.5 2.2 114 123 A D S < S+ 0 0 21 -3,-1.3 58,-2.3 1,-0.3 2,-0.4 0.974 90.1 6.8 -67.4 -52.9 -45.6 36.9 0.9 115 124 A K E -e 172 0C 54 -4,-0.4 24,-3.1 56,-0.2 2,-0.4 -0.987 65.2-163.8-136.4 124.8 -44.4 35.9 -2.5 116 125 A F E -eF 173 138C 0 56,-3.0 58,-3.6 -2,-0.4 2,-0.5 -0.854 9.5-152.7 -97.5 144.4 -40.9 35.3 -3.9 117 126 A F E -eF 174 137C 22 20,-3.4 20,-3.4 -2,-0.4 2,-0.3 -0.973 19.6-172.0-110.6 130.9 -40.3 35.1 -7.6 118 127 A I E + F 0 136C 0 56,-2.5 58,-0.5 -2,-0.5 2,-0.3 -0.884 13.7 152.9-126.4 157.6 -37.3 33.0 -8.6 119 128 A D E - 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