==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION/DNA 15-DEC-09 3L2V . COMPND 2 MOLECULE: INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN SPUMARETROVIRUS; . AUTHOR S.HARE,S.S.GUPTA,P.CHEREPANOV . 528 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 7 1.3 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 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 3 0 3 0 0 5 0 3 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 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 0 1 3 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 0 102 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-134.2 -79.8 16.0 -61.4 2 11 A E T 3 + 0 0 67 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.592 360.0 72.8 -79.4 -14.4 -81.6 19.0 -59.8 3 12 A L T 3> S+ 0 0 10 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.681 77.4 81.5 -71.1 -20.6 -80.1 21.3 -62.5 4 13 A D H X> S+ 0 0 86 -3,-0.6 4,-0.7 1,-0.2 3,-0.7 0.946 87.8 51.7 -47.5 -57.2 -82.5 19.7 -65.0 5 14 A Q H >4>S+ 0 0 98 -3,-0.4 5,-1.5 -4,-0.3 3,-0.8 0.813 103.4 60.0 -49.5 -39.9 -85.4 22.0 -63.9 6 15 A L H >45S+ 0 0 11 -4,-0.5 3,-2.0 -3,-0.4 -1,-0.2 0.855 97.1 55.0 -65.8 -43.9 -83.3 25.2 -64.3 7 16 A L H <<5S+ 0 0 65 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.727 104.3 60.0 -59.5 -21.7 -82.6 24.8 -68.0 8 17 A Q T <<5S- 0 0 124 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.298 123.5-103.3 -94.3 6.3 -86.3 24.6 -68.4 9 18 A G T < 5S+ 0 0 71 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.437 76.3 134.1 90.7 2.3 -86.9 28.1 -67.0 10 19 A H < - 0 0 122 -5,-1.5 -1,-0.3 1,-0.1 -2,-0.1 -0.643 54.5-111.5 -89.9 144.2 -88.1 27.0 -63.5 11 20 A Y - 0 0 165 -2,-0.3 2,-0.3 6,-0.0 4,-0.1 -0.332 28.2-171.4 -78.8 150.6 -86.7 28.8 -60.3 12 21 A I - 0 0 39 3,-0.5 5,-0.1 2,-0.3 -9,-0.0 -0.990 41.5 -86.4-137.0 146.4 -84.5 27.3 -57.6 13 22 A K S S+ 0 0 83 -2,-0.3 2,-0.4 3,-0.1 0, 0.0 -0.305 113.2 0.5 -51.7 126.5 -83.3 28.7 -54.2 14 23 A G S S+ 0 0 35 1,-0.1 -2,-0.3 59,-0.0 59,-0.0 -0.782 96.7 104.0 81.1-137.4 -80.2 30.7 -55.1 15 24 A Y S S- 0 0 14 -2,-0.4 -3,-0.5 1,-0.2 2,-0.1 0.786 71.2-141.8 31.0 66.9 -79.8 30.5 -58.9 16 25 A P > - 0 0 51 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 -0.345 7.1-128.7 -68.2 129.5 -81.1 34.0 -59.6 17 26 A K T 3 S+ 0 0 69 1,-0.2 3,-0.1 -2,-0.1 -7,-0.0 -0.220 83.4 71.1 -66.9 164.5 -83.3 34.4 -62.8 18 27 A Q T 3 S+ 0 0 169 1,-0.5 2,-0.4 0, 0.0 -1,-0.2 -0.091 82.7 89.6 107.2 -27.4 -82.4 37.1 -65.4 19 28 A Y S < S- 0 0 49 -3,-0.7 2,-0.5 -4,-0.0 -1,-0.5 -0.822 83.9-122.3 -92.0 140.3 -79.3 35.2 -66.5 20 29 A T - 0 0 108 -2,-0.4 11,-1.5 11,-0.2 2,-0.7 -0.744 21.4-153.9 -85.3 126.5 -79.9 32.7 -69.3 21 30 A Y E +A 30 0A 28 -2,-0.5 9,-0.2 -15,-0.2 2,-0.2 -0.892 25.0 169.8-103.2 110.2 -78.8 29.2 -68.3 22 31 A F E -A 29 0A 68 7,-1.2 7,-1.9 -2,-0.7 2,-0.4 -0.536 30.1-113.6-117.8-178.6 -77.8 27.1 -71.3 23 32 A L E +A 28 0A 104 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.963 30.7 164.3-121.6 133.5 -76.2 23.8 -72.2 24 33 A E E > S-A 27 0A 96 3,-2.1 3,-1.0 -2,-0.4 -2,-0.0 -0.930 71.9 -7.5-150.2 123.7 -72.8 23.2 -74.0 25 34 A D T 3 S- 0 0 137 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.817 125.6 -60.2 61.6 34.6 -70.8 20.0 -74.2 26 35 A G T 3 S+ 0 0 70 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.734 115.0 114.1 64.7 24.0 -73.1 18.3 -71.7 27 36 A K E < S-A 24 0A 100 -3,-1.0 -3,-2.1 13,-0.0 2,-0.9 -0.924 72.6-118.0-120.3 150.1 -72.3 20.9 -69.1 28 37 A V E -A 23 0A 20 11,-0.5 11,-2.8 -2,-0.3 -5,-0.2 -0.769 40.2-173.0 -92.5 105.0 -74.7 23.5 -67.6 29 38 A K E -AB 22 38A 31 -7,-1.9 -7,-1.2 -2,-0.9 2,-0.3 -0.559 9.5-158.2 -98.6 160.8 -73.3 26.9 -68.5 30 39 A V E -AB 21 37A 1 7,-2.6 7,-2.2 -9,-0.2 2,-0.6 -0.989 16.2-133.5-143.4 132.7 -74.3 30.4 -67.4 31 40 A S E + B 0 36A 52 -11,-1.5 5,-0.2 -2,-0.3 -11,-0.2 -0.732 39.0 168.6 -80.9 119.9 -73.9 33.9 -68.8 32 41 A R E > - B 0 35A 61 3,-1.8 3,-1.4 -2,-0.6 -2,-0.0 -0.917 51.1-105.6-131.5 156.6 -72.7 36.3 -66.0 33 42 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.930 125.2 49.6 -39.8 -55.9 -71.4 39.9 -65.7 34 43 A E T 3 S- 0 0 87 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.754 129.6 -90.6 -56.4 -25.2 -67.9 38.3 -64.9 35 44 A G E < -B 32 0A 26 -3,-1.4 -3,-1.8 2,-0.0 2,-0.7 -0.918 61.4 -36.5 139.9-168.9 -68.3 36.1 -68.1 36 45 A V E +B 31 0A 76 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.814 63.3 179.9 -97.1 112.6 -69.7 32.7 -69.0 37 46 A K E -B 30 0A 30 -7,-2.2 -7,-2.6 -2,-0.7 2,-0.3 -0.715 26.9-115.1-113.4 159.7 -69.1 30.1 -66.3 38 47 A I E -Bc 29 71A 32 32,-2.3 34,-2.3 -2,-0.2 -9,-0.2 -0.681 19.9-146.2 -89.4 142.2 -69.8 26.4 -65.8 39 48 A I - 0 0 2 -11,-2.8 -11,-0.5 -2,-0.3 34,-0.1 -0.914 15.4-148.0-112.7 108.0 -72.1 25.2 -63.0 40 49 A P - 0 0 6 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.391 25.6-101.6 -69.2 146.2 -71.1 21.8 -61.5 41 50 A P >> - 0 0 44 0, 0.0 3,-3.0 0, 0.0 4,-0.8 -0.462 40.5-105.2 -61.8 137.8 -73.8 19.4 -60.2 42 51 A Q H >> S+ 0 0 117 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.779 118.9 58.1 -29.6 -49.0 -74.0 19.5 -56.4 43 52 A S H 34 S+ 0 0 106 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.680 105.9 48.7 -68.5 -18.6 -72.1 16.2 -56.0 44 53 A D H <> S+ 0 0 55 -3,-3.0 4,-1.5 1,-0.1 -1,-0.3 0.665 91.0 82.4 -88.4 -18.9 -69.0 17.4 -57.9 45 54 A R H S+ 0 0 119 -4,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.797 111.1 49.7 -52.3 -35.4 -64.3 17.6 -55.3 48 57 A I H X S+ 0 0 18 -4,-1.5 4,-2.3 2,-0.2 3,-0.2 0.975 109.9 47.0 -68.7 -58.5 -63.8 20.9 -57.2 49 58 A V H X S+ 0 0 1 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.858 112.8 51.5 -51.0 -43.1 -63.1 23.1 -54.2 50 59 A L H X S+ 0 0 69 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.901 108.0 50.9 -63.6 -44.2 -60.6 20.6 -52.8 51 60 A Q H < S+ 0 0 123 -4,-1.4 4,-0.3 -5,-0.2 -2,-0.2 0.937 113.8 45.0 -60.6 -48.8 -58.7 20.3 -56.1 52 61 A A H >< S+ 0 0 13 -4,-2.3 3,-1.8 1,-0.2 4,-0.5 0.973 115.6 46.7 -58.1 -56.9 -58.4 24.1 -56.3 53 62 A H H >X>S+ 0 0 3 -4,-3.1 4,-2.4 1,-0.3 3,-1.1 0.919 104.2 61.1 -52.6 -49.1 -57.4 24.4 -52.6 54 63 A N T 3<5S+ 0 0 79 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.492 84.8 80.7 -63.9 -2.2 -54.9 21.6 -52.8 55 64 A L T <45S- 0 0 125 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.971 127.5 -14.7 -66.9 -51.9 -52.8 23.5 -55.4 56 65 A A T <45S- 0 0 72 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.1 0.193 92.4-109.3-135.1 13.4 -51.1 25.7 -52.8 57 66 A H T <5 - 0 0 55 -4,-2.4 -3,-0.2 -5,-0.2 -4,-0.1 0.955 58.3-176.9 56.4 51.7 -53.3 25.1 -49.7 58 67 A T < - 0 0 37 -5,-0.9 -1,-0.1 -6,-0.2 32,-0.1 -0.382 21.4-113.5 -86.1 157.3 -54.6 28.6 -50.1 59 68 A G > - 0 0 37 -2,-0.1 4,-2.3 4,-0.1 5,-0.3 0.156 49.9 -68.7 -73.7-165.6 -57.1 30.5 -47.9 60 69 A R H > S+ 0 0 130 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.965 128.8 35.2 -53.3 -65.4 -60.6 31.7 -48.6 61 70 A E H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.938 117.7 50.9 -64.3 -49.3 -59.9 34.4 -51.2 62 71 A A H > S+ 0 0 52 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.907 114.7 44.8 -52.6 -45.6 -57.0 32.8 -52.9 63 72 A T H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-1.2 0.962 112.0 50.2 -64.2 -51.8 -59.0 29.5 -53.4 64 73 A L H 3X S+ 0 0 15 -4,-2.6 4,-3.4 -5,-0.3 -1,-0.2 0.864 103.7 61.2 -54.8 -39.8 -62.2 31.2 -54.6 65 74 A L H 3X S+ 0 0 109 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.3 0.761 104.8 47.2 -62.4 -30.8 -60.2 33.2 -57.1 66 75 A K H XX S+ 0 0 123 -3,-1.2 3,-1.3 -4,-0.9 4,-0.7 0.958 114.0 46.5 -70.0 -54.5 -59.1 30.0 -58.9 67 76 A I H >X S+ 0 0 5 -4,-1.8 4,-2.8 1,-0.3 3,-0.8 0.890 102.7 65.0 -56.8 -42.1 -62.5 28.5 -58.9 68 77 A A H 3< S+ 0 0 35 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.826 92.3 65.6 -49.2 -37.2 -64.1 31.8 -60.2 69 78 A N H << S+ 0 0 100 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.920 120.9 13.0 -51.4 -52.1 -62.1 31.3 -63.4 70 79 A L H << S+ 0 0 98 -3,-0.8 -32,-2.3 -4,-0.7 2,-0.2 0.854 122.4 40.9 -96.2 -42.8 -63.9 28.2 -64.5 71 80 A Y B < -c 38 0A 54 -4,-2.8 2,-0.3 -34,-0.2 -32,-0.2 -0.599 45.2-171.0-116.7 166.4 -67.0 27.8 -62.4 72 81 A W + 0 0 35 -34,-2.3 -4,-0.0 -2,-0.2 -3,-0.0 -0.952 17.6 148.3-147.2 140.2 -70.0 29.5 -60.6 73 82 A W > - 0 0 1 -2,-0.3 3,-0.9 -34,-0.1 2,-0.3 -0.940 53.2 -73.7-152.1 175.9 -72.6 28.3 -58.2 74 83 A P T 3 S+ 0 0 24 0, 0.0 -2,-0.0 0, 0.0 -61,-0.0 -0.560 111.2 4.7 -78.5 139.5 -74.6 29.9 -55.3 75 84 A N T 3> S+ 0 0 130 -2,-0.3 4,-1.3 3,-0.1 3,-0.2 0.831 74.0 172.6 63.0 38.9 -72.7 30.6 -52.1 76 85 A M H <> S+ 0 0 21 -3,-0.9 4,-1.9 1,-0.2 3,-0.4 0.866 73.0 50.5 -40.9 -53.5 -69.3 29.6 -53.4 77 86 A R H > S+ 0 0 111 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.940 98.8 63.7 -60.0 -48.3 -67.4 30.8 -50.4 78 87 A K H > S+ 0 0 63 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.877 109.4 43.6 -40.4 -47.9 -69.6 29.0 -47.8 79 88 A D H X S+ 0 0 51 -4,-1.3 4,-1.3 -3,-0.4 -1,-0.3 0.892 112.0 51.7 -63.3 -46.8 -68.4 25.8 -49.5 80 89 A V H >X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.2 3,-0.8 0.946 110.2 48.9 -56.2 -49.6 -64.8 26.9 -49.7 81 90 A V H 3X S+ 0 0 45 -4,-3.1 4,-1.3 1,-0.3 -1,-0.2 0.836 103.3 61.6 -61.8 -34.1 -64.8 27.8 -46.0 82 91 A K H 3< S+ 0 0 43 -4,-1.5 4,-0.4 -5,-0.4 -1,-0.3 0.864 109.1 43.9 -58.8 -35.5 -66.3 24.4 -45.2 83 92 A Q H XX S+ 0 0 18 -4,-1.3 3,-1.9 -3,-0.8 4,-1.1 0.917 104.3 59.6 -75.7 -46.6 -63.1 22.9 -46.7 84 93 A L H 3< S+ 0 0 12 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.768 104.0 55.6 -55.0 -24.7 -60.6 25.2 -45.0 85 94 A G T 3< S+ 0 0 27 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.734 110.6 43.7 -77.2 -24.7 -62.0 23.9 -41.8 86 95 A R T <4 S+ 0 0 182 -3,-1.9 2,-1.4 -4,-0.4 -2,-0.2 0.440 80.1 107.1-102.9 -5.6 -61.3 20.3 -42.7 87 96 A C X - 0 0 13 -4,-1.1 4,-1.9 1,-0.2 3,-0.1 -0.640 50.9-167.7 -77.6 95.6 -57.8 20.6 -44.2 88 97 A Q H > S+ 0 0 107 -2,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.867 84.3 55.1 -50.5 -37.9 -55.8 19.0 -41.4 89 98 A Q H > S+ 0 0 117 1,-0.2 4,-0.9 2,-0.2 3,-0.5 0.939 106.1 45.4 -63.2 -56.3 -52.7 20.4 -43.0 90 99 A C H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.841 109.8 57.9 -57.1 -35.2 -53.6 24.1 -43.2 91 100 A L H < S+ 0 0 11 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.849 111.2 38.5 -68.0 -35.8 -54.9 24.1 -39.6 92 101 A I H < S+ 0 0 34 -4,-1.3 236,-2.0 -3,-0.5 -1,-0.2 0.532 123.8 38.7 -95.3 -4.9 -51.6 22.9 -38.0 93 102 A T H < S+ 0 0 66 -4,-0.9 234,-0.3 -3,-0.4 -2,-0.2 0.787 91.8 86.1-113.4 -41.3 -49.2 24.9 -40.2 94 103 A N S < S- 0 0 86 -4,-2.0 2,-0.1 -5,-0.2 0, 0.0 -0.262 74.4-124.5 -59.8 148.6 -50.8 28.4 -40.8 95 104 A A - 0 0 84 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.459 29.3 -94.8 -91.7 170.3 -50.2 31.1 -38.2 96 105 A S - 0 0 46 -2,-0.1 -1,-0.1 1,-0.1 267,-0.0 -0.471 17.4-162.9 -81.0 152.1 -52.8 33.1 -36.4 97 106 A N S S+ 0 0 110 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.100 70.8 87.0-114.9 21.2 -54.1 36.5 -37.4 98 107 A K S S- 0 0 98 264,-0.1 207,-0.2 208,-0.0 2,-0.1 -0.979 70.2-140.7-123.5 121.2 -55.7 37.1 -33.9 99 108 A A E -d 305 0B 47 205,-1.8 207,-1.1 -2,-0.4 -2,-0.1 -0.465 28.2-107.3 -77.3 152.2 -53.7 38.6 -31.1 100 109 A S E -d 306 0B 36 205,-0.2 202,-0.3 1,-0.1 207,-0.1 -0.285 47.4 -83.2 -73.6 165.4 -54.2 37.2 -27.6 101 110 A G - 0 0 7 205,-0.8 -1,-0.1 239,-0.2 206,-0.1 -0.024 60.9 -67.8 -66.7 173.4 -56.1 39.3 -25.0 102 111 A P - 0 0 43 0, 0.0 -1,-0.2 0, 0.0 199,-0.1 -0.328 60.9-106.2 -58.2 141.4 -54.7 42.1 -22.9 103 112 A I - 0 0 71 -3,-0.1 2,-0.3 1,-0.1 238,-0.0 -0.086 30.6-118.9 -62.4 167.8 -52.2 40.9 -20.2 104 113 A L - 0 0 72 194,-0.1 -1,-0.1 237,-0.0 193,-0.1 -0.859 8.8-148.6-108.7 148.1 -53.1 40.7 -16.5 105 114 A R - 0 0 115 -2,-0.3 193,-0.1 191,-0.1 -2,-0.0 -0.690 20.6-152.5-116.8 81.3 -51.3 42.6 -13.8 106 115 A P - 0 0 100 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.002 29.1 -94.7 -51.0 157.4 -51.6 40.4 -10.7 107 116 A D - 0 0 136 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.374 41.0 -95.8 -79.5 153.1 -51.5 42.2 -7.3 108 117 A R - 0 0 63 1,-0.1 32,-0.1 185,-0.1 -1,-0.1 -0.428 47.7-100.8 -60.8 136.4 -48.3 42.8 -5.3 109 118 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.228 32.7-131.1 -48.8 152.3 -47.9 40.2 -2.6 110 119 A Q S S+ 0 0 155 1,-0.1 -2,-0.1 -3,-0.1 3,-0.0 0.899 80.5 25.8 -84.4 -42.4 -49.0 41.8 0.6 111 120 A K S > S- 0 0 75 412,-0.0 3,-1.8 1,-0.0 4,-0.4 -0.856 90.3 -96.7-120.5 150.8 -46.1 41.0 2.9 112 121 A P T 3 S+ 0 0 1 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.445 114.8 27.3 -59.7 147.2 -42.4 40.3 2.3 113 122 A F T 3 S+ 0 0 1 2,-0.3 58,-2.2 57,-0.1 59,-0.3 0.497 87.2 112.2 70.9 5.7 -41.9 36.5 2.1 114 123 A D S < S+ 0 0 26 -3,-1.8 58,-0.8 1,-0.3 2,-0.3 0.877 92.1 4.1 -66.4 -38.4 -45.5 36.0 1.0 115 124 A K E -e 172 0C 48 -4,-0.4 24,-2.6 56,-0.2 25,-0.4 -0.944 63.6-160.8-155.9 126.4 -44.0 34.9 -2.4 116 125 A F E -eF 173 138C 1 56,-3.2 58,-3.4 -2,-0.3 2,-0.4 -0.847 9.8-154.5-100.8 143.0 -40.6 34.3 -3.8 117 126 A F E -eF 174 137C 24 20,-2.3 20,-3.0 -2,-0.4 2,-0.3 -0.977 18.1-172.1-112.7 130.7 -39.9 34.2 -7.5 118 127 A I E + F 0 136C 0 56,-2.6 58,-0.5 -2,-0.4 2,-0.3 -0.887 13.4 155.6-124.7 156.9 -36.9 32.2 -8.7 119 128 A D E - 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