==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 12-SEP-12 4BAC . COMPND 2 MOLECULE: INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN SPUMARETROVIRUS; . AUTHOR Z.YIN,M.LAPKOUSKI,W.YANG,R.CRAIGIE . 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) . 319 57.8 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 . 61 11.1 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 . 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 . 35 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 26.1 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+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 2 0 1 1 3 2 2 2 1 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 . 3 1 2 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 40 0, 0.0 4,-0.3 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 -55.4 -78.5 18.1 -57.2 2 9 A D > + 0 0 120 2,-0.1 4,-1.1 41,-0.1 5,-0.1 0.684 360.0 55.0 -98.7 -25.9 -80.0 17.0 -60.5 3 10 A A H > S+ 0 0 66 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.827 106.5 50.5 -76.8 -34.6 -83.7 17.7 -59.6 4 11 A E H > S+ 0 0 76 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.840 114.2 44.0 -71.6 -35.2 -83.0 21.4 -58.7 5 12 A L H > S+ 0 0 9 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.735 109.5 56.8 -82.2 -25.2 -81.2 22.1 -61.9 6 13 A D H X S+ 0 0 100 -4,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.888 107.9 46.1 -73.2 -41.4 -83.7 20.3 -64.1 7 14 A Q H <>S+ 0 0 99 -4,-1.4 5,-1.1 1,-0.2 -1,-0.2 0.750 109.2 58.2 -71.2 -25.3 -86.7 22.4 -62.9 8 15 A L H ><5S+ 0 0 10 -4,-0.7 3,-0.8 1,-0.2 -1,-0.2 0.841 101.2 54.0 -73.2 -35.6 -84.6 25.5 -63.3 9 16 A L H 3<5S+ 0 0 55 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.812 104.5 54.0 -69.9 -32.1 -83.9 24.9 -67.1 10 17 A Q T 3<5S- 0 0 119 -4,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.397 124.2 -96.4 -89.0 2.2 -87.6 24.6 -68.0 11 18 A G T < 5S+ 0 0 49 -3,-0.8 -3,-0.2 1,-0.3 2,-0.1 0.161 79.4 133.9 110.0 -17.1 -88.6 27.9 -66.4 12 19 A H < - 0 0 117 -5,-1.1 -1,-0.3 1,-0.1 2,-0.3 -0.433 56.2-114.4 -71.8 140.8 -89.8 26.8 -62.9 13 20 A Y - 0 0 138 -2,-0.1 2,-0.4 6,-0.0 -1,-0.1 -0.544 29.3-176.5 -86.6 135.4 -88.5 28.9 -60.0 14 21 A I > - 0 0 23 3,-0.4 3,-1.2 -2,-0.3 2,-0.1 -0.996 36.6-105.0-125.5 135.5 -86.2 27.6 -57.3 15 22 A K T 3 S+ 0 0 184 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.347 105.3 32.2 -60.6 130.9 -85.1 29.8 -54.3 16 23 A G T 3 S+ 0 0 39 1,-0.2 -1,-0.2 -2,-0.1 61,-0.1 -0.350 100.6 84.8 115.2 -49.9 -81.5 31.0 -54.7 17 24 A Y S < S- 0 0 5 -3,-1.2 -3,-0.4 59,-0.1 -1,-0.2 -0.774 80.6-127.6 -87.3 123.3 -81.4 31.2 -58.5 18 25 A P - 0 0 44 0, 0.0 3,-0.5 0, 0.0 -3,-0.0 -0.454 5.7-141.5 -69.4 143.2 -82.8 34.6 -59.8 19 26 A K S S+ 0 0 155 1,-0.2 -2,-0.0 -2,-0.1 -6,-0.0 0.676 92.4 72.3 -79.3 -18.8 -85.5 34.3 -62.5 20 27 A Q S S+ 0 0 154 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.790 84.2 79.6 -68.6 -30.1 -84.2 37.2 -64.5 21 28 A Y S S- 0 0 53 -3,-0.5 2,-0.4 1,-0.1 13,-0.1 -0.466 83.6-117.6 -81.2 151.4 -81.2 35.3 -65.8 22 29 A T - 0 0 91 11,-0.4 11,-1.5 -2,-0.1 2,-0.5 -0.767 23.9-158.3 -91.2 130.1 -81.3 32.8 -68.7 23 30 A Y E +A 32 0A 29 -2,-0.4 2,-0.3 -15,-0.2 9,-0.2 -0.941 19.4 166.7-113.6 122.3 -80.4 29.2 -67.9 24 31 A F E -A 31 0A 72 7,-2.1 7,-3.2 -2,-0.5 2,-0.5 -0.936 33.7-120.1-135.7 154.7 -79.3 26.9 -70.7 25 32 A L E +A 30 0A 109 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.837 34.7 169.1 -98.0 127.1 -77.7 23.5 -71.2 26 33 A E E > -A 29 0A 89 3,-2.8 3,-1.2 -2,-0.5 -2,-0.0 -0.991 64.7 -4.3-142.2 131.0 -74.3 23.4 -73.1 27 34 A D T 3 S- 0 0 140 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.765 128.3 -58.2 60.1 29.3 -71.8 20.5 -73.5 28 35 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.672 120.8 101.6 76.0 19.0 -73.9 18.4 -71.2 29 36 A K E < S-A 26 0A 91 -3,-1.2 -3,-2.8 13,-0.0 2,-0.4 -0.997 76.3-113.0-139.1 140.0 -73.6 21.0 -68.4 30 37 A V E -A 25 0A 15 11,-0.5 11,-2.9 -2,-0.3 2,-0.3 -0.560 39.6-177.0 -76.3 126.2 -75.9 23.7 -67.0 31 38 A K E -AB 24 40A 26 -7,-3.2 -7,-2.1 -2,-0.4 2,-0.4 -0.857 14.4-150.9-124.2 157.8 -74.7 27.2 -67.7 32 39 A V E -AB 23 39A 0 7,-2.6 7,-2.1 -2,-0.3 2,-0.8 -0.990 17.9-128.1-131.7 137.7 -75.9 30.7 -66.9 33 40 A S E + B 0 38A 59 -11,-1.5 -11,-0.4 -2,-0.4 5,-0.2 -0.762 42.1 169.2 -84.0 111.3 -75.5 34.1 -68.7 34 41 A R - 0 0 44 3,-1.3 3,-0.4 -2,-0.8 -2,-0.0 -0.846 49.8-110.8-124.3 157.9 -74.1 36.5 -66.1 35 42 A P S S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.789 122.0 50.7 -54.9 -31.3 -72.6 40.1 -66.3 36 43 A E S S- 0 0 119 1,-0.3 2,-0.3 3,-0.0 -3,-0.0 0.833 126.2 -91.4 -73.4 -35.1 -69.2 38.5 -65.3 37 44 A G - 0 0 27 -3,-0.4 -3,-1.3 -5,-0.1 2,-0.6 -0.936 63.3 -28.2 150.4-171.6 -69.5 36.0 -68.1 38 45 A V E -B 33 0A 81 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.672 63.4-175.5 -78.7 115.2 -70.8 32.5 -68.9 39 46 A K E -B 32 0A 29 -7,-2.1 -7,-2.6 -2,-0.6 2,-0.4 -0.908 21.6-127.1-118.4 142.3 -70.6 30.4 -65.7 40 47 A I E -Bc 31 73A 18 32,-3.0 34,-1.7 -2,-0.4 -9,-0.3 -0.722 14.1-147.4 -90.2 129.6 -71.3 26.7 -65.2 41 48 A I - 0 0 2 -11,-2.9 -11,-0.5 -2,-0.4 34,-0.1 -0.874 18.1-157.8 -96.1 114.3 -73.7 25.7 -62.4 42 49 A P - 0 0 7 0, 0.0 5,-0.0 0, 0.0 -13,-0.0 -0.517 23.5 -96.8 -87.4 158.2 -72.7 22.3 -60.9 43 50 A P >> - 0 0 23 0, 0.0 4,-1.2 0, 0.0 3,-0.7 -0.277 37.9-104.7 -67.9 161.3 -75.0 19.9 -59.0 44 51 A Q H 3> S+ 0 0 86 1,-0.2 4,-0.7 2,-0.2 3,-0.2 0.834 119.2 53.4 -56.7 -38.8 -75.2 19.9 -55.2 45 52 A S H 34 S+ 0 0 77 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.814 110.2 46.6 -68.4 -32.4 -73.1 16.7 -54.9 46 53 A D H <> S+ 0 0 72 -3,-0.7 4,-2.2 1,-0.2 3,-0.2 0.677 96.4 74.2 -83.9 -19.5 -70.3 18.0 -57.0 47 54 A R H X S+ 0 0 8 -4,-1.2 4,-1.8 1,-0.2 5,-0.2 0.843 93.0 53.3 -63.8 -36.4 -70.2 21.4 -55.2 48 55 A Q H X S+ 0 0 112 -4,-0.7 4,-1.0 -3,-0.2 -1,-0.2 0.828 112.1 45.8 -67.1 -33.3 -68.5 19.9 -52.2 49 56 A K H > S+ 0 0 119 -4,-0.4 4,-1.9 -3,-0.2 -2,-0.2 0.867 109.7 53.0 -77.1 -39.4 -65.8 18.4 -54.4 50 57 A I H X S+ 0 0 21 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.903 108.0 49.2 -66.3 -44.1 -65.1 21.5 -56.5 51 58 A V H X S+ 0 0 3 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.879 112.0 50.5 -61.7 -38.6 -64.5 23.8 -53.4 52 59 A L H X S+ 0 0 63 -4,-1.0 4,-2.1 -5,-0.2 -2,-0.2 0.861 110.0 50.3 -65.7 -37.9 -62.1 21.1 -52.1 53 60 A Q H < S+ 0 0 122 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.880 113.0 44.5 -68.7 -40.5 -60.3 21.0 -55.4 54 61 A A H < S+ 0 0 13 -4,-2.2 4,-0.4 1,-0.2 3,-0.4 0.786 115.5 48.6 -75.4 -29.4 -59.8 24.8 -55.6 55 62 A H H >X>S+ 0 0 2 -4,-1.7 4,-2.4 -5,-0.2 3,-0.9 0.903 103.0 58.6 -76.3 -43.8 -58.8 25.1 -52.0 56 63 A N T 3<5S+ 0 0 73 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.451 88.1 80.1 -70.6 0.3 -56.2 22.4 -52.0 57 64 A L T 345S- 0 0 115 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.938 126.7 -15.9 -69.1 -49.1 -54.3 24.2 -54.7 58 65 A A T <45S- 0 0 70 -3,-0.9 -2,-0.2 -4,-0.4 -3,-0.1 0.277 90.8-113.0-139.0 5.4 -52.6 26.7 -52.4 59 66 A H T <5 + 0 0 70 -4,-2.4 2,-0.2 1,-0.1 -3,-0.2 0.987 55.7 176.8 51.9 71.6 -54.7 26.3 -49.2 60 67 A T < - 0 0 41 -5,-0.5 -1,-0.1 1,-0.2 32,-0.0 -0.536 26.3-104.0-108.5 167.9 -56.2 29.8 -49.3 61 68 A G > - 0 0 40 -2,-0.2 4,-1.4 4,-0.0 5,-0.2 0.225 52.5 -71.5 -75.6-161.0 -58.7 31.9 -47.3 62 69 A R H > S+ 0 0 128 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.939 127.6 33.6 -63.2 -53.3 -62.3 32.8 -48.1 63 70 A E H > S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.854 116.8 53.0 -76.5 -37.4 -61.8 35.3 -50.9 64 71 A A H 4 S+ 0 0 53 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.781 111.7 46.8 -71.8 -28.4 -58.8 33.8 -52.5 65 72 A T H >X S+ 0 0 0 -4,-1.4 4,-1.3 2,-0.2 3,-0.7 0.889 110.9 51.3 -76.9 -42.7 -60.5 30.4 -52.8 66 73 A L H 3X S+ 0 0 14 -4,-1.6 4,-2.9 1,-0.2 5,-0.2 0.881 101.7 60.4 -62.4 -40.9 -63.7 31.8 -54.2 67 74 A L H 3< S+ 0 0 108 -4,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.737 104.3 51.6 -62.0 -24.1 -61.9 33.8 -56.9 68 75 A K H X4 S+ 0 0 118 -3,-0.7 3,-0.5 -4,-0.4 -1,-0.2 0.854 113.9 42.2 -75.5 -39.2 -60.6 30.5 -58.3 69 76 A I H >X S+ 0 0 3 -4,-1.3 4,-2.7 1,-0.2 3,-1.3 0.795 105.2 64.8 -76.6 -29.9 -64.1 29.0 -58.4 70 77 A A T 3< S+ 0 0 33 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.602 87.3 73.2 -69.9 -11.7 -65.6 32.2 -59.8 71 78 A N T <4 S- 0 0 100 -3,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.768 124.6 -3.5 -70.2 -27.6 -63.5 31.7 -62.9 72 79 A L T <4 S+ 0 0 95 -3,-1.3 -32,-3.0 -4,-0.2 2,-0.2 0.624 120.9 60.7-131.8 -42.2 -65.8 28.8 -64.0 73 80 A Y B < +c 40 0A 61 -4,-2.7 2,-0.3 -34,-0.2 -32,-0.2 -0.662 45.7 178.5-109.2 151.8 -68.5 28.0 -61.5 74 81 A W + 0 0 38 -34,-1.7 -4,-0.0 -2,-0.2 -35,-0.0 -0.976 11.6 149.2-148.3 136.9 -71.5 29.8 -59.9 75 82 A W - 0 0 2 -2,-0.3 3,-0.3 -34,-0.1 2,-0.1 -0.973 52.9 -75.2-155.6 162.3 -74.2 28.9 -57.4 76 83 A P S S+ 0 0 28 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.407 112.9 7.3 -62.6 132.5 -76.3 30.5 -54.7 77 84 A N S > S+ 0 0 113 -61,-0.1 4,-0.5 -2,-0.1 -3,-0.0 0.991 71.6 168.9 57.2 70.2 -74.3 31.1 -51.5 78 85 A M H >> S+ 0 0 20 -3,-0.3 4,-1.4 2,-0.2 3,-0.7 0.893 73.0 53.0 -75.4 -42.7 -70.8 30.2 -52.7 79 86 A R H 3> S+ 0 0 102 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.793 101.2 60.6 -66.8 -30.6 -69.0 31.6 -49.6 80 87 A K H 3> S+ 0 0 143 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.803 108.6 44.7 -66.1 -30.0 -71.1 29.5 -47.2 81 88 A D H S+ 0 0 80 -2,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.837 83.6 58.6 -71.9 -34.5 -57.0 20.4 -40.6 91 98 A Q H 4 S+ 0 0 116 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.827 107.5 45.9 -66.4 -34.6 -53.9 21.7 -42.4 92 99 A C H >> S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 3,-0.8 0.845 108.1 55.2 -78.0 -36.3 -55.2 25.3 -42.5 93 100 A L H 3< S+ 0 0 12 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.814 111.9 42.3 -68.5 -32.2 -56.4 25.5 -38.9 94 101 A I T 3< S+ 0 0 30 -4,-1.3 236,-1.2 1,-0.1 235,-0.4 0.326 123.0 36.3-100.1 6.8 -53.1 24.5 -37.4 95 102 A T T <4 S+ 0 0 49 -3,-0.8 -2,-0.2 233,-0.2 -3,-0.1 0.670 89.9 94.0-124.6 -41.6 -50.8 26.6 -39.6 96 103 A N S < S- 0 0 84 -4,-2.1 2,-0.2 -5,-0.2 -4,-0.0 -0.261 74.1-117.3 -62.9 142.3 -52.6 29.9 -40.4 97 104 A A - 0 0 91 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.537 30.2-108.8 -80.6 146.2 -51.9 32.9 -38.2 98 105 A S - 0 0 43 -2,-0.2 -1,-0.1 1,-0.1 267,-0.0 -0.512 16.4-160.0 -77.4 139.4 -54.7 34.5 -36.1 99 106 A N + 0 0 101 -2,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.163 69.7 87.4-101.8 15.5 -56.1 37.9 -37.1 100 107 A K S S- 0 0 91 264,-0.1 207,-0.2 207,-0.0 -2,-0.1 -0.973 70.8-139.8-118.8 124.7 -57.6 38.5 -33.6 101 108 A A E -d 307 0B 50 205,-2.1 207,-1.8 -2,-0.5 -2,-0.1 -0.351 28.0 -98.4 -76.3 159.2 -55.5 40.1 -30.9 102 109 A S E -d 308 0B 37 205,-0.2 202,-0.3 1,-0.1 -1,-0.1 -0.327 46.9 -90.0 -73.1 159.9 -55.6 39.0 -27.2 103 110 A G - 0 0 6 205,-0.5 -1,-0.1 239,-0.3 3,-0.1 -0.093 61.3 -64.6 -65.4 168.5 -57.7 40.8 -24.6 104 111 A P - 0 0 50 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.286 60.8-105.0 -59.4 135.6 -56.5 43.8 -22.5 105 112 A I - 0 0 67 -3,-0.1 2,-0.2 1,-0.1 238,-0.0 -0.413 33.5-126.4 -67.3 130.1 -53.6 42.9 -20.1 106 113 A L - 0 0 78 -2,-0.2 -1,-0.1 194,-0.1 193,-0.0 -0.514 9.7-150.9 -76.2 142.5 -54.6 42.6 -16.5 107 114 A R - 0 0 110 -2,-0.2 193,-0.1 191,-0.1 3,-0.1 -0.847 20.7-150.2-113.6 91.9 -52.8 44.5 -13.8 108 115 A P - 0 0 97 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.220 28.9 -88.7 -63.7 150.6 -53.0 42.4 -10.6 109 116 A D - 0 0 126 1,-0.1 3,-0.1 188,-0.1 188,-0.1 -0.329 44.3-108.6 -63.3 134.5 -53.1 44.1 -7.2 110 117 A R - 0 0 77 1,-0.1 32,-0.1 -3,-0.1 -1,-0.1 -0.418 47.4 -90.0 -60.9 133.3 -49.7 44.7 -5.6 111 118 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.150 33.7-136.6 -45.6 138.3 -49.1 42.4 -2.6 112 119 A Q S S+ 0 0 155 -3,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.913 79.0 24.4 -71.7 -46.5 -50.3 44.1 0.6 113 120 A K S > S- 0 0 66 1,-0.1 3,-0.9 413,-0.0 4,-0.3 -0.792 90.4 -92.8-117.9 158.1 -47.4 43.2 2.9 114 121 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.390 110.3 26.9 -62.2 150.1 -43.7 42.4 2.5 115 122 A F T 3 S+ 0 0 4 2,-0.2 58,-1.7 57,-0.1 3,-0.1 0.749 90.3 109.5 63.9 27.1 -42.9 38.7 2.2 116 123 A D S < S+ 0 0 25 -3,-0.9 58,-1.3 1,-0.3 2,-0.4 0.773 84.0 21.4 -95.2 -36.6 -46.4 38.0 0.8 117 124 A K E -e 174 0C 63 -4,-0.3 24,-2.6 56,-0.2 2,-0.5 -0.989 67.4-164.5-138.3 128.2 -45.3 37.1 -2.7 118 125 A F E -eF 175 140C 2 56,-2.6 58,-3.6 -2,-0.4 2,-0.6 -0.949 4.4-159.2-117.1 123.0 -41.8 36.0 -3.9 119 126 A F E -eF 176 139C 14 20,-3.1 20,-3.0 -2,-0.5 2,-0.4 -0.892 16.2-178.7-105.1 117.1 -40.8 36.1 -7.5 120 127 A I E +eF 177 138C 1 56,-2.1 58,-0.6 -2,-0.6 2,-0.3 -0.929 11.0 146.7-122.0 140.1 -37.8 33.9 -8.4 121 128 A D E - 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