==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION/INHIBITOR/DNA 18-MAY-11 3S3M . 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) . 29872.0 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 . 24 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 12.5 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 . 2 0.4 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-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 . 25 4.5 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 . 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 4 1 1 1 3 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 5 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 61 0, 0.0 4,-1.0 0, 0.0 43,-0.3 0.000 360.0 360.0 360.0-152.4 -76.8 15.8 -58.4 2 9 A D H > + 0 0 136 1,-0.2 4,-1.2 2,-0.1 3,-0.1 0.818 360.0 64.9 -40.7 -50.3 -79.3 15.6 -61.4 3 10 A A H >> S+ 0 0 72 1,-0.2 3,-1.8 2,-0.2 4,-1.0 0.916 101.1 40.6 -47.0 -77.3 -82.4 16.3 -59.3 4 11 A E H 34 S+ 0 0 67 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.817 118.4 47.8 -40.0 -46.9 -82.0 19.9 -58.0 5 12 A L H 3X S+ 0 0 9 -4,-1.0 4,-1.2 1,-0.2 -1,-0.3 0.630 99.6 67.2 -80.2 -16.1 -80.5 21.3 -61.2 6 13 A D H XX S+ 0 0 85 -3,-1.8 4,-1.3 -4,-1.2 3,-0.7 0.963 97.1 51.1 -70.6 -51.9 -83.2 19.8 -63.5 7 14 A Q H 3<>S+ 0 0 90 -4,-1.0 5,-1.8 1,-0.2 4,-0.5 0.746 107.6 58.9 -54.3 -25.6 -86.1 21.9 -62.3 8 15 A L H >45S+ 0 0 10 -4,-0.5 3,-0.7 3,-0.2 -1,-0.2 0.891 99.8 53.4 -72.3 -42.8 -83.8 24.9 -62.9 9 16 A L H <<5S+ 0 0 58 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.857 105.4 52.7 -63.8 -39.2 -83.3 24.2 -66.6 10 17 A Q T 3<5S- 0 0 130 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.636 124.6 -99.5 -76.0 -14.4 -87.0 24.1 -67.5 11 18 A G T < 5S+ 0 0 38 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.2 0.485 74.4 138.0 113.7 7.0 -87.5 27.5 -65.8 12 19 A H < - 0 0 118 -5,-1.8 -1,-0.3 1,-0.1 2,-0.2 -0.654 56.6-109.1 -83.0 139.0 -88.9 26.7 -62.3 13 20 A Y - 0 0 146 -2,-0.3 2,-0.4 3,-0.0 -1,-0.1 -0.486 29.8-168.6 -73.1 129.8 -87.5 28.8 -59.4 14 21 A I > - 0 0 30 3,-0.4 3,-1.8 -2,-0.2 -1,-0.0 -0.978 33.5-105.4-115.2 132.0 -85.2 27.1 -56.8 15 22 A K T 3 S+ 0 0 180 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.292 107.0 27.9 -55.4 130.7 -84.4 29.0 -53.5 16 23 A G T 3 S+ 0 0 36 1,-0.1 -1,-0.2 59,-0.0 61,-0.2 -0.221 99.6 92.4 108.6 -40.4 -80.8 30.3 -53.7 17 24 A Y S < S- 0 0 9 -3,-1.8 -3,-0.4 59,-0.1 -1,-0.1 -0.798 80.3-127.6 -91.7 109.0 -80.7 30.6 -57.5 18 25 A P > - 0 0 44 0, 0.0 3,-0.8 0, 0.0 -3,-0.0 -0.300 11.2-143.8 -60.1 137.3 -81.7 34.2 -58.5 19 26 A K T 3 S+ 0 0 137 1,-0.2 4,-0.1 3,-0.0 -2,-0.0 0.772 87.0 75.6 -78.6 -28.1 -84.5 34.1 -61.1 20 27 A Q T 3 S+ 0 0 166 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.400 84.6 86.8 -66.2 4.6 -83.4 37.1 -63.2 21 28 A Y S < S- 0 0 47 -3,-0.8 2,-0.8 -4,-0.0 13,-0.1 -0.835 81.3-117.2-112.7 148.2 -80.6 35.0 -64.8 22 29 A T - 0 0 100 11,-0.3 11,-1.0 -2,-0.3 2,-0.4 -0.712 30.4-169.9 -88.0 107.3 -80.5 32.7 -67.8 23 30 A Y E +A 32 0A 34 -2,-0.8 2,-0.2 -15,-0.2 9,-0.2 -0.812 19.8 150.2 -95.0 135.2 -79.7 29.1 -66.8 24 31 A F E -A 31 0A 64 7,-1.8 7,-3.0 -2,-0.4 2,-0.4 -0.844 41.3 -98.6-150.7-179.1 -79.0 26.5 -69.6 25 32 A L E +A 30 0A 107 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.896 38.3 154.1-111.4 146.1 -77.2 23.4 -70.9 26 33 A E E > +A 29 0A 92 3,-1.3 3,-1.8 -2,-0.4 -2,-0.0 -0.881 69.2 2.5-168.4 135.7 -74.1 23.3 -73.0 27 34 A D T 3 S- 0 0 142 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.708 129.6 -60.8 55.7 22.5 -71.4 20.6 -73.5 28 35 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.751 116.6 107.6 77.1 26.8 -73.4 18.4 -71.1 29 36 A K E < S-A 26 0A 106 -3,-1.8 -3,-1.3 13,-0.0 2,-0.3 -0.998 72.8-115.6-140.1 137.7 -73.1 20.9 -68.2 30 37 A V E +A 25 0A 20 -2,-0.3 11,-2.6 11,-0.3 -5,-0.2 -0.545 44.7 177.8 -70.2 131.0 -75.5 23.3 -66.5 31 38 A K E -AB 24 40A 32 -7,-3.0 -7,-1.8 -2,-0.3 2,-0.3 -0.748 19.1-159.8-131.0 175.1 -74.4 26.9 -67.0 32 39 A V E -AB 23 39A 1 7,-1.4 7,-2.0 -2,-0.2 2,-0.9 -0.978 22.1-126.1-157.1 149.0 -75.4 30.6 -66.3 33 40 A S E + B 0 38A 55 -11,-1.0 -11,-0.3 -2,-0.3 5,-0.2 -0.818 36.5 175.3-103.2 95.3 -74.6 34.0 -67.7 34 41 A R E > - B 0 37A 42 3,-2.5 3,-2.8 -2,-0.9 -2,-0.0 -0.650 46.9-101.6 -99.3 155.2 -73.4 36.2 -64.8 35 42 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.866 124.2 51.0 -41.6 -46.7 -72.1 39.8 -65.1 36 43 A E T 3 S- 0 0 133 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.613 127.4 -86.0 -70.0 -13.1 -68.4 38.5 -64.8 37 44 A G E < -B 34 0A 26 -3,-2.8 -3,-2.5 2,-0.0 2,-0.5 -0.935 64.8 -30.9 141.0-161.6 -69.1 35.9 -67.6 38 45 A V E -B 33 0A 80 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.820 57.1-176.7 -99.9 124.1 -70.4 32.4 -68.1 39 46 A K E -B 32 0A 32 -7,-2.0 -7,-1.4 -2,-0.5 2,-0.4 -0.839 26.1-116.6-120.5 155.8 -69.9 30.0 -65.2 40 47 A I E -Bc 31 73A 32 32,-2.8 34,-2.1 -2,-0.3 -9,-0.2 -0.735 18.1-147.5 -87.4 135.4 -70.6 26.3 -64.7 41 48 A I - 0 0 2 -11,-2.6 -11,-0.3 -2,-0.4 34,-0.1 -0.867 19.9-155.2-100.1 98.5 -73.0 25.3 -62.0 42 49 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.342 27.1 -95.3 -70.0 154.5 -71.8 22.0 -60.7 43 50 A P >> - 0 0 37 0, 0.0 3,-3.3 0, 0.0 4,-0.9 -0.461 34.8-113.9 -63.8 141.8 -74.2 19.6 -59.0 44 51 A Q H >> S+ 0 0 109 -43,-0.3 3,-0.7 1,-0.3 4,-0.6 0.823 117.0 64.3 -42.9 -38.8 -74.3 19.9 -55.2 45 52 A S H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.614 106.4 43.7 -64.8 -13.6 -72.8 16.4 -55.1 46 53 A D H <> S+ 0 0 80 -3,-3.3 4,-1.4 2,-0.1 3,-0.4 0.631 91.3 85.6-101.7 -20.8 -69.7 17.7 -56.8 47 54 A R H S+ 0 0 132 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.848 111.0 50.4 -62.3 -37.4 -64.6 18.0 -54.2 50 57 A I H X S+ 0 0 16 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.954 110.0 47.6 -66.4 -51.0 -64.2 21.3 -56.1 51 58 A V H X S+ 0 0 1 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.918 114.3 50.0 -55.9 -43.9 -63.7 23.4 -53.0 52 59 A L H X S+ 0 0 66 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.897 109.5 48.8 -61.2 -46.6 -61.2 20.9 -51.9 53 60 A Q H X S+ 0 0 103 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.913 114.8 45.9 -62.0 -43.4 -59.3 20.8 -55.2 54 61 A A H >< S+ 0 0 10 -4,-2.8 3,-1.2 1,-0.2 4,-0.5 0.952 114.2 47.6 -64.9 -49.0 -59.1 24.6 -55.2 55 62 A H H >X>S+ 0 0 2 -4,-3.1 4,-1.8 1,-0.2 5,-1.0 0.887 107.5 57.5 -57.2 -42.0 -58.1 24.9 -51.6 56 63 A N H 3<5S+ 0 0 75 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.554 81.4 83.9 -73.6 -9.9 -55.4 22.2 -52.0 57 64 A L T <<5S- 0 0 124 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.1 0.941 129.4 -18.0 -58.0 -44.5 -53.5 24.0 -54.7 58 65 A A T <45S- 0 0 76 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.170 93.7-104.0-147.3 17.0 -51.7 26.0 -52.1 59 66 A H T <5 - 0 0 64 -4,-1.8 -3,-0.2 -5,-0.2 -4,-0.1 0.950 59.6-179.1 54.1 55.8 -53.9 25.6 -48.9 60 67 A T < - 0 0 37 -5,-1.0 -1,-0.1 -6,-0.2 32,-0.1 -0.323 21.3-118.5 -86.4 163.8 -55.3 29.1 -49.3 61 68 A G > - 0 0 32 -2,-0.1 4,-1.8 4,-0.0 5,-0.3 0.091 51.6 -59.2 -87.9-155.1 -57.8 30.8 -47.0 62 69 A R H > S+ 0 0 131 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.943 127.7 31.7 -59.4 -63.6 -61.2 32.2 -47.8 63 70 A E H > S+ 0 0 69 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.903 118.6 50.6 -68.0 -46.2 -60.7 34.7 -50.5 64 71 A A H > S+ 0 0 51 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.831 114.6 46.8 -62.6 -30.9 -57.8 33.2 -52.4 65 72 A T H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 3,-0.5 0.952 112.9 48.6 -72.1 -51.1 -59.7 29.9 -52.5 66 73 A L H X S+ 0 0 17 -4,-2.9 4,-3.0 -5,-0.3 5,-0.3 0.945 105.6 58.1 -51.4 -50.7 -62.9 31.6 -53.7 67 74 A L H X S+ 0 0 113 -4,-3.2 4,-0.5 1,-0.2 -1,-0.2 0.842 107.7 47.6 -53.2 -36.7 -61.0 33.5 -56.4 68 75 A K H >< S+ 0 0 119 -4,-1.0 3,-1.1 -3,-0.5 4,-0.4 0.955 113.8 45.9 -65.7 -50.5 -59.8 30.2 -57.9 69 76 A I H >X S+ 0 0 5 -4,-2.0 4,-2.6 1,-0.3 3,-2.0 0.930 105.6 59.4 -60.6 -47.5 -63.3 28.6 -57.8 70 77 A A H 3< S+ 0 0 34 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.661 89.5 75.8 -58.0 -18.7 -65.0 31.6 -59.3 71 78 A N T << S+ 0 0 101 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.877 119.2 6.9 -58.5 -37.3 -62.8 31.3 -62.3 72 79 A L T <4 S+ 0 0 101 -3,-2.0 -32,-2.8 -4,-0.4 2,-0.3 0.657 123.8 51.4-118.4 -30.3 -64.9 28.3 -63.6 73 80 A Y B < -c 40 0A 55 -4,-2.6 2,-0.3 -34,-0.2 -32,-0.2 -0.719 43.8-172.1-120.9 160.6 -67.9 28.0 -61.3 74 81 A W + 0 0 38 -34,-2.1 -4,-0.0 -2,-0.3 -35,-0.0 -0.967 19.4 148.9-141.8 139.5 -70.8 29.6 -59.7 75 82 A W > - 0 0 2 -2,-0.3 3,-0.6 -34,-0.1 2,-0.2 -0.960 53.1 -74.4-153.2 169.6 -73.3 28.3 -57.1 76 83 A P T 3 S- 0 0 17 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.528 109.7 -2.0 -70.3 133.7 -75.3 29.8 -54.3 77 84 A N T 3> S+ 0 0 97 -2,-0.2 4,-1.0 -61,-0.2 3,-0.3 0.928 72.4 172.9 62.3 54.7 -73.4 30.7 -51.2 78 85 A M H X> S+ 0 0 18 -3,-0.6 4,-1.6 1,-0.2 3,-0.6 0.908 71.5 58.2 -61.1 -46.8 -69.9 29.6 -52.3 79 86 A R H 3> S+ 0 0 114 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.842 98.8 61.1 -58.0 -32.5 -68.0 31.1 -49.4 80 87 A K H 3> S+ 0 0 146 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.916 107.1 44.5 -61.6 -39.9 -70.1 29.0 -47.0 81 88 A D H < S+ 0 0 23 -4,-1.3 3,-1.0 -3,-0.3 4,-0.5 0.853 109.1 56.9 -72.2 -36.1 -63.7 23.1 -45.6 86 93 A L H >< S+ 0 0 5 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.919 105.1 53.8 -58.4 -42.8 -61.2 25.5 -44.0 87 94 A G T 3< S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.609 113.0 43.0 -65.3 -16.0 -62.7 24.5 -40.6 88 95 A R T < S+ 0 0 166 -3,-1.0 2,-1.0 -4,-0.4 -1,-0.2 0.329 84.9 106.9-110.1 3.9 -62.0 20.8 -41.4 89 96 A C <> - 0 0 13 -3,-1.1 4,-2.6 -4,-0.5 3,-0.3 -0.708 48.5-168.9 -93.0 101.6 -58.5 21.2 -42.9 90 97 A Q H > S+ 0 0 76 -2,-1.0 4,-2.3 1,-0.2 5,-0.3 0.923 84.3 53.6 -56.4 -46.4 -56.1 19.8 -40.3 91 98 A Q H > S+ 0 0 111 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.871 112.6 42.4 -59.2 -42.0 -53.0 21.2 -42.1 92 99 A C H > S+ 0 0 8 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.913 112.8 54.5 -69.2 -40.0 -54.3 24.8 -42.3 93 100 A L H < S+ 0 0 14 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.879 115.6 35.8 -64.5 -40.4 -55.7 24.7 -38.7 94 101 A I H < S+ 0 0 28 -4,-2.3 236,-1.6 -5,-0.2 235,-0.5 0.641 124.3 41.7 -89.1 -15.5 -52.4 23.7 -37.1 95 102 A T H < S+ 0 0 76 -4,-1.0 234,-0.2 -5,-0.3 -2,-0.2 0.853 90.5 89.2-100.3 -41.2 -50.1 25.7 -39.4 96 103 A N S < S- 0 0 80 -4,-2.5 2,-0.1 -5,-0.2 233,-0.1 -0.067 75.6-115.3 -58.4 155.4 -51.7 29.1 -40.0 97 104 A A - 0 0 87 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.486 29.3-111.4 -84.7 163.0 -51.0 32.1 -37.8 98 105 A S - 0 0 41 -2,-0.1 -1,-0.1 1,-0.1 267,-0.1 -0.640 17.5-162.9 -86.5 152.2 -53.7 33.6 -35.7 99 106 A N + 0 0 117 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.084 63.6 89.4-123.8 25.9 -55.0 37.1 -36.5 100 107 A K - 0 0 98 264,-0.1 207,-0.2 208,-0.0 2,-0.2 -0.981 69.3-135.5-118.3 131.2 -56.7 37.8 -33.1 101 108 A A E -d 307 0B 42 205,-2.3 207,-2.2 -2,-0.4 -2,-0.1 -0.539 25.4-102.3 -78.1 147.5 -54.8 39.4 -30.2 102 109 A S E -d 308 0B 31 205,-0.2 202,-0.4 -2,-0.2 207,-0.1 -0.327 45.6 -98.0 -50.1 144.0 -55.0 38.3 -26.6 103 110 A G - 0 0 5 205,-0.9 -1,-0.1 239,-0.2 200,-0.0 -0.235 61.6 -66.3 -59.5 162.9 -57.2 40.4 -24.3 104 111 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 -0.167 61.2 -96.0 -61.3 146.9 -55.4 43.1 -22.2 105 112 A I - 0 0 75 -3,-0.1 2,-0.3 1,-0.1 198,-0.0 -0.145 31.6-120.7 -62.5 150.7 -52.9 42.0 -19.4 106 113 A L - 0 0 70 194,-0.1 -1,-0.1 193,-0.1 193,-0.1 -0.689 10.2-149.8 -83.0 145.2 -53.9 41.6 -15.7 107 114 A R - 0 0 112 -2,-0.3 3,-0.1 191,-0.1 193,-0.1 -0.752 24.6-148.5-109.4 86.0 -52.0 43.7 -13.2 108 115 A P - 0 0 100 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.093 28.8 -88.1 -54.2 146.6 -52.2 41.3 -10.2 109 116 A D - 0 0 147 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.289 44.9-109.5 -53.6 135.3 -52.3 42.9 -6.7 110 117 A R - 0 0 59 -3,-0.1 32,-0.1 1,-0.1 -1,-0.1 -0.501 46.5 -95.6 -60.2 133.6 -48.9 43.6 -5.2 111 118 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.237 32.8-130.0 -54.0 144.6 -48.4 41.1 -2.3 112 119 A Q S S+ 0 0 165 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.884 79.9 27.1 -69.8 -37.1 -49.4 42.9 0.9 113 120 A K S > S- 0 0 76 1,-0.0 3,-2.1 413,-0.0 4,-0.4 -0.889 86.5 -96.1-127.2 153.0 -46.3 42.0 3.0 114 121 A P T 3 S+ 0 0 1 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.381 115.1 26.0 -55.5 146.1 -42.6 41.3 2.5 115 122 A F T 3 S+ 0 0 2 2,-0.2 58,-2.0 57,-0.1 59,-0.3 0.325 89.6 107.0 72.8 -3.0 -42.2 37.5 2.5 116 123 A D S < S+ 0 0 26 -3,-2.1 58,-1.6 1,-0.3 2,-0.3 0.920 93.0 8.3 -64.2 -43.0 -45.8 36.9 1.3 117 124 A K E -e 174 0C 51 -4,-0.4 24,-3.3 56,-0.2 2,-0.4 -0.951 62.7-164.0-147.4 120.6 -44.5 35.9 -2.2 118 125 A F E -eF 175 140C 1 56,-3.3 58,-3.9 -2,-0.3 2,-0.5 -0.807 10.2-153.2 -92.8 143.9 -41.0 35.2 -3.6 119 126 A F E -eF 176 139C 22 20,-2.5 20,-2.9 -2,-0.4 2,-0.3 -0.988 19.8-172.0-111.8 123.9 -40.4 35.1 -7.4 120 127 A I E +eF 177 138C 0 56,-2.5 58,-0.6 -2,-0.5 2,-0.3 -0.894 13.5 148.2-121.4 153.6 -37.5 33.0 -8.4 121 128 A D E - 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