==== 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 3OYF . 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) . 29432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 62.7 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 . 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 . 25 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 27.7 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 3 4 1 1 1 1 0 1 0 0 2 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 . 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 38 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-109.8 -77.1 17.7 -57.5 2 9 A D H > + 0 0 119 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.836 360.0 49.8 -69.8 -37.1 -78.7 16.4 -60.7 3 10 A A H > S+ 0 0 71 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.946 111.9 47.4 -65.1 -52.0 -82.3 16.9 -59.6 4 11 A E H > S+ 0 0 60 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.924 114.9 44.6 -53.5 -53.4 -81.7 20.5 -58.5 5 12 A L H X S+ 0 0 9 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.823 110.4 56.5 -66.9 -34.1 -79.9 21.5 -61.7 6 13 A D H X S+ 0 0 95 -4,-1.6 4,-1.5 2,-0.2 3,-0.4 0.981 107.0 47.1 -57.5 -59.9 -82.5 19.8 -63.9 7 14 A Q H <>S+ 0 0 109 -4,-2.3 5,-1.5 1,-0.3 -1,-0.2 0.721 111.0 56.5 -56.7 -23.6 -85.4 21.7 -62.4 8 15 A L H ><5S+ 0 0 7 -4,-1.0 3,-1.8 -5,-0.2 -1,-0.3 0.923 100.8 54.0 -73.8 -47.1 -83.3 24.8 -62.9 9 16 A L H 3<5S+ 0 0 52 -4,-2.0 -2,-0.2 -3,-0.4 -1,-0.1 0.862 101.6 58.7 -59.4 -39.1 -82.7 24.3 -66.6 10 17 A Q T 3<5S- 0 0 125 -4,-1.5 -1,-0.3 1,-0.1 -2,-0.1 0.169 124.6-102.4 -79.4 18.7 -86.5 24.1 -67.4 11 18 A G T < 5S+ 0 0 67 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.425 74.0 138.1 82.6 3.4 -86.8 27.6 -65.8 12 19 A H < - 0 0 115 -5,-1.5 2,-0.5 1,-0.1 -1,-0.2 -0.392 56.5-105.3 -74.9 159.0 -88.2 26.9 -62.3 13 20 A Y - 0 0 153 -2,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.768 31.5-172.3 -91.5 125.3 -86.9 28.8 -59.3 14 21 A I > - 0 0 19 -2,-0.5 3,-2.2 3,-0.4 -10,-0.0 -0.961 38.6 -97.9-113.3 134.4 -84.6 27.1 -56.8 15 22 A K T 3 S+ 0 0 187 -2,-0.4 -1,-0.0 1,-0.3 -2,-0.0 -0.216 108.1 17.4 -53.8 127.9 -83.7 29.0 -53.6 16 23 A G T 3 S+ 0 0 34 1,-0.1 -1,-0.3 59,-0.0 61,-0.1 0.379 96.9 102.6 88.8 -3.6 -80.3 30.8 -53.8 17 24 A Y S < S- 0 0 7 -3,-2.2 -3,-0.4 59,-0.1 -1,-0.1 -0.900 79.6-126.3-106.7 98.9 -80.1 30.6 -57.6 18 25 A P > - 0 0 43 0, 0.0 3,-0.9 0, 0.0 -3,-0.0 -0.129 10.7-138.9 -53.0 136.0 -81.0 34.2 -58.6 19 26 A K T 3 S+ 0 0 84 1,-0.2 -8,-0.0 3,-0.0 -2,-0.0 0.767 89.9 69.1 -69.0 -31.4 -83.9 34.3 -61.1 20 27 A Q T 3 S+ 0 0 161 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.443 85.2 80.4 -75.3 -2.9 -82.7 37.1 -63.4 21 28 A Y S < S- 0 0 52 -3,-0.9 2,-0.5 -4,-0.0 13,-0.1 -0.773 80.4-121.5-103.8 151.7 -79.7 35.1 -64.9 22 29 A T - 0 0 106 11,-0.4 11,-1.4 -2,-0.3 2,-0.5 -0.833 21.3-159.4-101.2 126.8 -80.1 32.6 -67.6 23 30 A Y E +A 32 0A 32 -2,-0.5 9,-0.2 -15,-0.2 2,-0.2 -0.888 20.4 166.5-105.1 125.2 -79.0 29.0 -67.0 24 31 A F E -A 31 0A 63 7,-1.4 7,-2.7 -2,-0.5 2,-0.4 -0.677 33.5-110.2-130.6 179.8 -78.2 26.7 -69.9 25 32 A L E +A 30 0A 111 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.917 37.9 156.5-114.1 144.1 -76.6 23.4 -71.0 26 33 A E E > -A 29 0A 91 3,-1.3 3,-1.4 -2,-0.4 -2,-0.0 -0.856 67.5 -0.1-169.5 127.6 -73.4 23.2 -73.1 27 34 A D T 3 S- 0 0 134 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.723 129.2 -58.9 59.4 24.2 -70.8 20.5 -73.5 28 35 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.654 117.5 105.8 83.0 19.1 -72.8 18.3 -71.1 29 36 A K E < S-A 26 0A 101 -3,-1.4 -3,-1.3 13,-0.0 2,-0.2 -0.989 72.7-116.8-137.8 135.6 -72.6 20.9 -68.3 30 37 A V E +A 25 0A 19 11,-0.4 11,-2.2 -2,-0.4 2,-0.3 -0.515 41.7 179.1 -67.3 131.6 -74.9 23.4 -66.7 31 38 A K E -AB 24 40A 28 -7,-2.7 -7,-1.4 9,-0.2 2,-0.3 -0.806 16.5-156.5-130.0 171.3 -73.7 27.0 -67.2 32 39 A V E -AB 23 39A 1 7,-1.4 7,-2.0 -2,-0.3 2,-1.0 -0.982 20.7-127.1-151.9 139.6 -74.8 30.6 -66.3 33 40 A S E + B 0 38A 60 -11,-1.4 -11,-0.4 -2,-0.3 5,-0.2 -0.792 39.2 172.3 -89.5 104.6 -74.1 34.0 -67.8 34 41 A R E > - B 0 37A 48 3,-2.4 3,-2.5 -2,-1.0 -2,-0.0 -0.777 48.5 -99.1-111.5 157.8 -72.8 36.1 -64.9 35 42 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.861 125.6 48.5 -44.7 -45.8 -71.4 39.6 -65.1 36 43 A E T 3 S- 0 0 122 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.706 127.7 -90.8 -66.4 -20.5 -67.8 38.3 -64.9 37 44 A G E < -B 34 0A 24 -3,-2.5 -3,-2.4 2,-0.0 2,-0.5 -0.919 64.3 -25.6 138.4-164.9 -68.7 35.8 -67.6 38 45 A V E -B 33 0A 83 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.724 57.3-177.0 -92.4 125.0 -69.9 32.2 -68.1 39 46 A K E -B 32 0A 31 -7,-2.0 -7,-1.4 -2,-0.5 2,-0.4 -0.910 27.7-115.6-122.2 150.0 -69.3 29.9 -65.2 40 47 A I E -Bc 31 73A 31 32,-2.8 34,-1.6 -2,-0.3 -9,-0.2 -0.690 19.7-149.5 -81.2 126.8 -70.0 26.2 -64.8 41 48 A I - 0 0 1 -11,-2.2 -11,-0.4 -2,-0.4 34,-0.1 -0.861 20.3-154.3 -92.6 106.3 -72.5 25.4 -62.1 42 49 A P - 0 0 5 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.429 25.9 -93.1 -77.5 158.9 -71.4 22.0 -60.8 43 50 A P >> - 0 0 25 0, 0.0 3,-2.3 0, 0.0 4,-0.5 -0.401 37.3-115.0 -60.8 147.6 -73.8 19.5 -59.2 44 51 A Q H >> S+ 0 0 112 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.795 115.2 64.4 -57.2 -30.4 -73.8 19.9 -55.4 45 52 A S H 34 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.557 104.6 47.6 -71.1 -7.2 -72.4 16.4 -55.1 46 53 A D H <> S+ 0 0 77 -3,-2.3 4,-1.5 2,-0.1 -1,-0.2 0.534 89.1 84.9-105.2 -13.5 -69.3 17.6 -56.9 47 54 A R H S+ 0 0 135 2,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.863 112.0 48.7 -61.2 -38.6 -64.1 17.8 -54.4 50 57 A I H X S+ 0 0 18 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.978 112.4 46.0 -64.7 -56.5 -63.8 21.1 -56.3 51 58 A V H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.875 114.5 50.7 -51.9 -41.6 -63.3 23.3 -53.2 52 59 A L H X S+ 0 0 61 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.896 109.6 48.3 -67.0 -41.5 -60.8 20.7 -51.9 53 60 A Q H X S+ 0 0 105 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.910 113.4 47.9 -68.7 -40.5 -58.8 20.6 -55.2 54 61 A A H >X S+ 0 0 10 -4,-2.8 3,-1.2 1,-0.2 4,-0.5 0.956 114.5 46.2 -60.2 -50.2 -58.7 24.4 -55.3 55 62 A H H >X>S+ 0 0 1 -4,-2.8 4,-1.6 1,-0.2 5,-1.0 0.900 107.6 57.4 -60.7 -43.7 -57.6 24.6 -51.6 56 63 A N H 3<5S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.565 84.0 81.5 -69.6 -10.2 -55.0 21.8 -52.0 57 64 A L H <<5S- 0 0 121 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.1 0.978 128.5 -14.2 -60.5 -51.2 -53.0 23.6 -54.7 58 65 A A H <<5S- 0 0 76 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.149 93.9-107.6-135.5 18.0 -51.2 25.7 -52.2 59 66 A H T <5 - 0 0 63 -4,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.925 59.1-179.8 48.4 52.0 -53.3 25.2 -49.0 60 67 A T < - 0 0 37 -5,-1.0 -1,-0.1 -6,-0.3 32,-0.1 -0.269 22.0-118.1 -80.4 163.2 -54.7 28.8 -49.4 61 68 A G > - 0 0 34 -2,-0.1 4,-2.2 4,-0.0 5,-0.3 0.065 51.3 -59.9 -87.8-156.7 -57.2 30.5 -47.1 62 69 A R H > S+ 0 0 130 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.943 128.7 31.3 -58.4 -66.7 -60.7 31.9 -47.8 63 70 A E H > S+ 0 0 66 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.909 118.8 51.5 -60.7 -47.1 -60.1 34.5 -50.6 64 71 A A H > S+ 0 0 52 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.881 115.2 43.6 -66.2 -35.2 -57.1 32.8 -52.3 65 72 A T H >X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 3,-0.7 0.933 113.6 51.5 -67.1 -48.6 -59.1 29.5 -52.6 66 73 A L H 3X S+ 0 0 14 -4,-2.8 4,-3.2 -5,-0.3 5,-0.3 0.943 104.2 57.2 -55.2 -47.8 -62.2 31.3 -53.6 67 74 A L H 3< S+ 0 0 110 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.770 106.5 49.6 -57.0 -31.6 -60.5 33.2 -56.4 68 75 A K H X< S+ 0 0 118 -4,-0.9 3,-1.8 -3,-0.7 4,-0.5 0.976 113.1 45.4 -66.9 -56.7 -59.3 29.9 -58.0 69 76 A I H >X S+ 0 0 5 -4,-1.9 4,-2.8 1,-0.3 3,-2.4 0.923 106.3 59.5 -52.7 -49.5 -62.7 28.3 -57.9 70 77 A A T 3< S+ 0 0 33 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.661 90.3 73.6 -58.2 -18.3 -64.4 31.5 -59.3 71 78 A N T <4 S+ 0 0 105 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.818 120.5 7.8 -62.7 -32.4 -62.2 31.2 -62.4 72 79 A L T <4 S+ 0 0 102 -3,-2.4 -32,-2.8 -4,-0.5 2,-0.2 0.676 123.9 50.2-118.9 -34.5 -64.3 28.2 -63.6 73 80 A Y B < -c 40 0A 56 -4,-2.8 2,-0.3 -34,-0.2 -32,-0.2 -0.685 44.2-172.2-116.9 161.5 -67.3 27.9 -61.3 74 81 A W + 0 0 35 -34,-1.6 -35,-0.0 -2,-0.2 -4,-0.0 -0.964 19.5 149.5-142.0 137.6 -70.2 29.6 -59.7 75 82 A W > - 0 0 2 -2,-0.3 3,-0.7 -34,-0.1 2,-0.2 -0.949 52.4 -73.1-150.9 171.6 -72.7 28.3 -57.2 76 83 A P T 3 S- 0 0 19 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.508 110.4 -3.4 -68.2 132.0 -74.8 29.7 -54.3 77 84 A N T 3> S+ 0 0 105 -2,-0.2 4,-1.0 -61,-0.1 3,-0.3 0.927 73.7 173.0 56.9 56.2 -72.8 30.7 -51.2 78 85 A M H X> S+ 0 0 18 -3,-0.7 4,-1.6 1,-0.2 3,-0.6 0.901 72.2 57.6 -60.7 -46.1 -69.4 29.5 -52.4 79 86 A R H 3> S+ 0 0 116 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.828 97.7 63.2 -60.7 -29.5 -67.4 30.9 -49.5 80 87 A K H 3> S+ 0 0 150 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.929 107.0 42.9 -60.8 -42.0 -69.6 28.9 -47.1 81 88 A D H X S+ 0 0 16 -4,-1.5 4,-1.0 -3,-0.3 3,-1.0 0.877 109.8 57.4 -69.7 -38.9 -63.0 22.8 -45.9 86 93 A L H >< S+ 0 0 6 -4,-2.2 3,-1.3 1,-0.3 7,-0.2 0.958 105.9 50.0 -56.1 -52.1 -60.6 25.3 -44.2 87 94 A G T 3< S+ 0 0 20 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.593 114.6 46.7 -61.6 -13.2 -62.0 24.3 -40.8 88 95 A R T <4 S+ 0 0 157 -3,-1.0 2,-1.3 -4,-0.4 -1,-0.3 0.493 82.3 102.5-105.9 -7.5 -61.4 20.6 -41.8 89 96 A C S+ 0 0 81 -2,-1.3 4,-1.9 1,-0.2 5,-0.2 0.893 85.2 54.0 -46.6 -46.1 -55.8 19.4 -40.4 91 98 A Q H > S+ 0 0 116 1,-0.2 4,-1.5 2,-0.2 5,-0.3 0.859 109.8 44.5 -64.0 -39.8 -52.6 20.7 -42.1 92 99 A C H > S+ 0 0 9 -3,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.925 111.3 55.3 -69.2 -39.8 -53.8 24.3 -42.4 93 100 A L H < S+ 0 0 12 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.849 116.6 34.4 -62.3 -36.6 -55.1 24.3 -38.8 94 101 A I H < S+ 0 0 27 -4,-1.9 236,-1.8 -5,-0.2 235,-0.4 0.654 123.5 42.2 -97.7 -16.2 -51.8 23.2 -37.3 95 102 A T H < S+ 0 0 82 -4,-1.5 234,-0.3 -5,-0.2 -2,-0.2 0.844 92.8 88.7 -95.5 -40.7 -49.4 25.1 -39.7 96 103 A N S < S- 0 0 80 -4,-2.5 2,-0.1 -5,-0.3 233,-0.0 -0.147 75.7-117.8 -61.0 153.8 -51.0 28.5 -40.1 97 104 A A - 0 0 85 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.406 29.5-109.2 -80.6 164.4 -50.3 31.4 -37.8 98 105 A S - 0 0 43 -2,-0.1 -1,-0.1 1,-0.1 267,-0.1 -0.592 17.4-161.6 -81.9 156.5 -53.0 33.1 -35.7 99 106 A N + 0 0 116 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.070 66.8 86.8-124.8 27.3 -54.2 36.5 -36.6 100 107 A K S S- 0 0 94 264,-0.1 207,-0.2 208,-0.0 2,-0.1 -0.991 70.4-138.1-125.0 123.3 -55.8 37.2 -33.2 101 108 A A E -d 307 0B 47 205,-1.7 207,-1.9 -2,-0.4 -2,-0.1 -0.419 28.0 -96.2 -76.3 153.8 -53.8 38.7 -30.4 102 109 A S E -d 308 0B 32 205,-0.2 202,-0.4 1,-0.1 207,-0.1 -0.304 47.3 -97.8 -56.7 148.9 -54.1 37.6 -26.7 103 110 A G - 0 0 3 205,-0.9 -1,-0.1 239,-0.3 200,-0.0 -0.275 62.0 -67.3 -64.5 163.1 -56.3 39.6 -24.4 104 111 A P - 0 0 41 0, 0.0 -1,-0.2 0, 0.0 199,-0.1 -0.155 61.4 -95.5 -62.8 146.7 -54.6 42.3 -22.3 105 112 A I - 0 0 78 197,-0.1 2,-0.3 -3,-0.1 238,-0.0 -0.137 31.8-121.7 -58.8 147.8 -52.2 41.2 -19.5 106 113 A L - 0 0 68 194,-0.1 -1,-0.1 193,-0.0 193,-0.1 -0.676 11.0-148.1 -82.2 143.5 -53.2 40.8 -15.8 107 114 A R - 0 0 112 -2,-0.3 193,-0.1 191,-0.1 3,-0.1 -0.777 23.1-148.3-108.1 85.8 -51.4 42.9 -13.2 108 115 A P - 0 0 103 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.131 28.3 -90.5 -51.5 148.0 -51.5 40.5 -10.2 109 116 A D - 0 0 141 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.333 44.0-106.7 -55.0 135.2 -51.7 42.2 -6.8 110 117 A R - 0 0 61 1,-0.1 32,-0.1 -3,-0.1 -1,-0.1 -0.461 47.9 -93.2 -57.8 133.5 -48.3 42.8 -5.2 111 118 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.265 34.8-130.9 -45.5 136.7 -47.8 40.3 -2.3 112 119 A Q S S+ 0 0 160 -3,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.857 80.3 24.5 -67.3 -35.5 -49.0 42.0 0.8 113 120 A K S > S- 0 0 75 413,-0.0 3,-1.7 1,-0.0 4,-0.5 -0.897 88.1 -93.4-130.6 156.3 -45.9 41.3 3.0 114 121 A P T 3 S+ 0 0 0 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.407 115.2 24.3 -58.9 145.7 -42.2 40.6 2.6 115 122 A F T 3 S+ 0 0 2 2,-0.2 58,-2.5 57,-0.1 59,-0.3 0.324 91.1 107.4 73.2 -2.6 -41.8 36.8 2.6 116 123 A D S < S+ 0 0 27 -3,-1.7 58,-1.6 1,-0.3 2,-0.3 0.928 91.8 8.9 -64.5 -46.9 -45.3 36.2 1.3 117 124 A K E -e 174 0C 54 -4,-0.5 24,-3.2 56,-0.2 2,-0.4 -0.957 63.4-163.9-145.1 121.5 -44.0 35.2 -2.2 118 125 A F E -eF 175 140C 1 56,-3.0 58,-3.9 -2,-0.3 2,-0.5 -0.819 8.3-155.9 -95.4 141.9 -40.6 34.6 -3.6 119 126 A F E -eF 176 139C 22 20,-2.4 20,-3.0 -2,-0.4 2,-0.3 -0.989 19.2-175.8-113.5 124.2 -39.9 34.6 -7.3 120 127 A I E +eF 177 138C 0 56,-2.4 58,-0.5 -2,-0.5 2,-0.3 -0.915 11.1 152.2-124.3 151.0 -36.9 32.5 -8.3 121 128 A D E - 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