==== 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 TRANSFERASE/INHIBITOR/DNA 18-MAY-11 3S3N . COMPND 2 MOLECULE: PFV INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN SPUMARETROVIRUS; . AUTHOR S.HARE,P.CHEREPANOV . 549 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 60.8 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 . 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 . 22 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 27.5 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+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 2 0 1 1 0 1 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 8 A L > 0 0 58 0, 0.0 4,-1.1 0, 0.0 43,-0.4 0.000 360.0 360.0 360.0 164.9 -77.5 16.1 -57.8 2 9 A D H > + 0 0 121 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.630 360.0 80.3 -64.9 -18.0 -79.3 16.5 -61.2 3 10 A A H >> S+ 0 0 68 2,-0.2 3,-1.3 1,-0.2 4,-1.1 0.984 98.3 34.3 -50.2 -72.3 -82.5 16.9 -59.2 4 11 A E H 3> S+ 0 0 66 1,-0.3 4,-1.1 -3,-0.2 -2,-0.2 0.900 118.9 51.9 -47.6 -52.8 -82.0 20.6 -58.3 5 12 A L H 3X S+ 0 0 7 -4,-1.1 4,-1.1 1,-0.2 -1,-0.3 0.558 100.8 63.7 -71.5 -10.3 -80.3 21.5 -61.5 6 13 A D H XX S+ 0 0 88 -3,-1.3 4,-1.6 -4,-1.0 3,-0.7 0.969 101.4 47.2 -76.3 -56.9 -83.1 20.0 -63.6 7 14 A Q H 3<>S+ 0 0 93 -4,-1.1 5,-2.3 1,-0.3 -2,-0.2 0.827 109.1 59.6 -49.5 -36.7 -85.9 22.4 -62.5 8 15 A L H ><5S+ 0 0 5 -4,-1.1 3,-1.4 1,-0.2 -1,-0.3 0.910 102.5 49.2 -61.4 -46.5 -83.5 25.2 -63.1 9 16 A L H <<5S+ 0 0 56 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.876 106.3 55.5 -65.9 -39.7 -83.0 24.4 -66.8 10 17 A Q T 3<5S- 0 0 128 -4,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.122 124.4-103.4 -82.5 21.6 -86.8 24.2 -67.5 11 18 A G T < 5S+ 0 0 67 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.488 74.8 135.6 79.0 8.7 -87.0 27.7 -66.1 12 19 A H < - 0 0 120 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.2 -0.431 55.7-101.5 -85.1 165.5 -88.5 27.1 -62.6 13 20 A Y - 0 0 154 -2,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.752 30.9-175.6 -97.4 129.5 -87.2 28.8 -59.4 14 21 A I > - 0 0 27 -2,-0.4 3,-2.0 3,-0.4 -10,-0.0 -0.979 39.5 -99.1-119.4 134.9 -84.9 27.2 -56.7 15 22 A K T 3 S+ 0 0 182 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.232 108.6 20.1 -52.4 127.2 -84.0 29.0 -53.5 16 23 A G T 3 S+ 0 0 37 1,-0.2 -1,-0.2 59,-0.0 61,-0.2 0.005 99.0 97.9 102.0 -28.3 -80.6 30.6 -53.8 17 24 A Y S < S- 0 0 7 -3,-2.0 -3,-0.4 59,-0.1 -1,-0.2 -0.867 79.2-127.0 -92.6 111.4 -80.4 30.7 -57.6 18 25 A P > - 0 0 41 0, 0.0 3,-0.6 0, 0.0 -3,-0.0 -0.338 10.3-141.0 -62.6 140.3 -81.5 34.2 -58.6 19 26 A K T 3 S+ 0 0 83 1,-0.2 -2,-0.0 3,-0.0 -8,-0.0 0.748 88.8 72.6 -78.4 -25.9 -84.3 34.2 -61.2 20 27 A Q T 3 S+ 0 0 166 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.199 84.0 88.1 -75.4 17.6 -83.2 37.1 -63.5 21 28 A Y S < S- 0 0 53 -3,-0.6 2,-0.7 -4,-0.0 13,-0.1 -0.946 79.2-118.2-125.4 138.8 -80.3 35.0 -65.0 22 29 A T - 0 0 104 -2,-0.4 11,-1.3 11,-0.3 2,-0.5 -0.639 27.9-168.5 -83.4 113.1 -80.3 32.6 -67.9 23 30 A Y E +A 32 0A 30 -2,-0.7 2,-0.3 -15,-0.2 9,-0.2 -0.873 17.2 166.3 -98.7 125.4 -79.4 29.0 -67.0 24 31 A F E -A 31 0A 67 7,-1.2 7,-2.3 -2,-0.5 2,-0.2 -0.967 36.2-114.1-143.2 153.4 -78.6 26.6 -69.9 25 32 A L E +A 30 0A 113 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.577 41.9 152.1 -80.1 149.2 -77.1 23.2 -70.9 26 33 A E E > +A 29 0A 92 3,-0.8 3,-2.0 -2,-0.2 -2,-0.0 -0.794 66.0 2.5-177.0 132.7 -73.9 23.1 -73.0 27 34 A D T 3 S- 0 0 138 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.578 130.0 -59.6 60.6 10.9 -71.1 20.6 -73.3 28 35 A G T 3 S+ 0 0 65 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.591 116.9 105.4 93.8 16.5 -73.0 18.4 -70.8 29 36 A K E < S-A 26 0A 110 -3,-2.0 -3,-0.8 -5,-0.0 -1,-0.3 -0.985 73.2-118.1-136.1 133.9 -73.0 21.0 -68.1 30 37 A V E -A 25 0A 17 11,-0.4 11,-2.2 -2,-0.4 2,-0.2 -0.533 44.6-180.0 -64.4 131.2 -75.4 23.4 -66.5 31 38 A K E -AB 24 40A 28 -7,-2.3 -7,-1.2 9,-0.3 2,-0.3 -0.764 18.0-156.1-130.9 175.4 -74.1 27.0 -67.1 32 39 A V E -AB 23 39A 0 7,-1.2 7,-2.2 -2,-0.2 2,-1.1 -0.965 20.6-127.5-158.6 138.8 -75.1 30.6 -66.3 33 40 A S E + B 0 38A 59 -11,-1.3 -11,-0.3 -2,-0.3 5,-0.2 -0.760 38.1 174.5 -91.9 94.4 -74.4 34.0 -67.8 34 41 A R E > - B 0 37A 47 3,-2.2 3,-3.1 -2,-1.1 -2,-0.0 -0.700 46.9-100.7-101.5 154.6 -73.1 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 0.830 123.5 49.2 -39.9 -45.4 -71.7 39.7 -65.3 36 43 A E T 3 S- 0 0 130 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.561 128.3 -80.2 -75.7 -9.8 -68.1 38.5 -65.1 37 44 A G E < -B 34 0A 27 -3,-3.1 -3,-2.2 2,-0.0 2,-0.5 -0.892 66.4 -36.9 138.8-168.5 -68.7 35.8 -67.7 38 45 A V E -B 33 0A 81 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.784 56.1-174.3 -95.7 127.2 -70.2 32.3 -68.1 39 46 A K E -B 32 0A 33 -7,-2.2 -7,-1.2 -2,-0.5 2,-0.4 -0.896 25.9-115.6-121.4 151.1 -69.6 29.9 -65.2 40 47 A I E -Bc 31 73A 32 32,-2.8 34,-1.8 -2,-0.3 -9,-0.3 -0.686 18.9-147.5 -80.4 128.7 -70.4 26.2 -64.8 41 48 A I - 0 0 1 -11,-2.2 -11,-0.4 -2,-0.4 34,-0.1 -0.880 21.7-153.3 -90.0 107.8 -72.9 25.5 -62.0 42 49 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.466 25.9 -93.0 -76.9 155.6 -71.7 22.1 -60.7 43 50 A P >> - 0 0 27 0, 0.0 3,-3.3 0, 0.0 4,-0.9 -0.434 36.5-113.3 -62.1 140.4 -74.1 19.7 -59.1 44 51 A Q H >> S+ 0 0 109 -43,-0.4 4,-0.6 1,-0.3 3,-0.6 0.804 117.2 62.1 -42.6 -35.7 -74.3 20.0 -55.3 45 52 A S H 34 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.596 105.0 46.3 -70.8 -12.3 -72.7 16.5 -55.1 46 53 A D H <> S+ 0 0 79 -3,-3.3 4,-1.5 2,-0.1 -1,-0.2 0.642 91.6 84.2 -98.4 -21.1 -69.5 17.7 -56.9 47 54 A R H S+ 0 0 134 -3,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.871 111.5 48.7 -58.7 -41.1 -64.5 18.0 -54.1 50 57 A I H X S+ 0 0 17 -4,-1.5 4,-2.6 -3,-0.3 5,-0.2 0.934 110.3 49.1 -63.9 -48.9 -64.1 21.2 -56.1 51 58 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.924 113.4 49.3 -58.4 -44.9 -63.6 23.5 -53.0 52 59 A L H X S+ 0 0 63 -4,-2.5 4,-3.0 -5,-0.3 -1,-0.2 0.915 109.6 49.5 -59.6 -50.1 -61.1 21.0 -51.8 53 60 A Q H X S+ 0 0 108 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.926 113.6 46.6 -57.1 -46.7 -59.1 20.8 -55.1 54 61 A A H >X S+ 0 0 11 -4,-2.6 3,-0.9 1,-0.2 4,-0.5 0.934 114.8 47.2 -60.7 -46.1 -59.0 24.6 -55.2 55 62 A H H >X>S+ 0 0 1 -4,-2.8 4,-1.5 1,-0.2 5,-0.9 0.903 107.2 56.9 -63.7 -42.1 -57.9 24.8 -51.6 56 63 A N H 3<5S+ 0 0 73 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.600 83.3 82.5 -70.9 -10.3 -55.3 22.2 -51.9 57 64 A L H <<5S- 0 0 121 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.1 0.965 128.8 -14.3 -58.0 -51.5 -53.3 23.9 -54.7 58 65 A A H <<5S- 0 0 74 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.103 93.0-108.4-137.0 22.7 -51.6 26.0 -52.1 59 66 A H T <5 + 0 0 67 -4,-1.5 -3,-0.2 1,-0.1 2,-0.1 0.937 59.4 178.7 43.5 58.1 -53.7 25.5 -48.9 60 67 A T < - 0 0 36 -5,-0.9 -1,-0.1 -6,-0.2 32,-0.1 -0.453 23.7-114.2 -90.4 158.8 -55.0 29.1 -49.3 61 68 A G > - 0 0 36 -2,-0.1 4,-1.6 4,-0.1 5,-0.3 0.173 51.7 -61.7 -80.4-157.6 -57.5 30.9 -47.1 62 69 A R H > S+ 0 0 128 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.934 127.5 33.3 -58.1 -63.0 -61.0 32.2 -47.8 63 70 A E H > S+ 0 0 72 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.939 118.2 49.9 -64.4 -51.3 -60.5 34.7 -50.6 64 71 A A H > S+ 0 0 51 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.832 114.9 47.5 -60.3 -29.7 -57.5 33.2 -52.4 65 72 A T H >X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 3,-0.7 0.953 112.6 47.5 -74.5 -49.8 -59.5 29.9 -52.5 66 73 A L H 3X S+ 0 0 16 -4,-2.7 4,-3.3 -5,-0.3 5,-0.3 0.917 105.3 59.5 -57.9 -44.2 -62.7 31.5 -53.7 67 74 A L H 3X S+ 0 0 111 -4,-3.2 4,-0.5 1,-0.2 -1,-0.2 0.832 106.7 48.6 -56.0 -32.5 -60.8 33.5 -56.4 68 75 A K H X< S+ 0 0 117 -4,-0.9 3,-1.3 -3,-0.7 4,-0.5 0.977 114.1 44.1 -68.7 -55.7 -59.6 30.1 -57.9 69 76 A I H >X S+ 0 0 7 -4,-1.9 4,-2.8 1,-0.3 3,-1.9 0.933 106.3 60.0 -54.3 -51.5 -63.1 28.5 -57.9 70 77 A A H 3< S+ 0 0 32 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.703 90.0 74.7 -54.4 -20.6 -64.9 31.6 -59.2 71 78 A N T << S+ 0 0 105 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.887 119.7 8.1 -57.5 -40.0 -62.6 31.3 -62.3 72 79 A L T <4 S+ 0 0 106 -3,-1.9 -32,-2.8 -4,-0.5 2,-0.3 0.648 124.4 56.0-111.9 -26.9 -64.7 28.3 -63.6 73 80 A Y B < -c 40 0A 55 -4,-2.8 2,-0.3 -34,-0.2 -32,-0.2 -0.706 41.0-179.2-120.9 161.4 -67.7 28.1 -61.3 74 81 A W + 0 0 35 -34,-1.8 -35,-0.0 -2,-0.3 -4,-0.0 -0.942 19.5 146.6-144.8 137.9 -70.7 29.7 -59.7 75 82 A W > - 0 0 3 -2,-0.3 3,-0.6 -34,-0.1 2,-0.2 -0.917 55.4 -73.1-150.6 172.7 -73.1 28.3 -57.2 76 83 A P T 3 S- 0 0 18 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.519 109.2 -0.2 -71.7 140.3 -75.1 29.9 -54.4 77 84 A N T 3> S+ 0 0 107 -2,-0.2 4,-1.1 -61,-0.2 3,-0.4 0.890 72.9 172.7 57.0 50.5 -73.2 30.9 -51.2 78 85 A M H <> S+ 0 0 17 -3,-0.6 4,-1.8 1,-0.2 3,-0.3 0.870 70.7 57.9 -56.6 -45.7 -69.7 29.7 -52.4 79 86 A R H > S+ 0 0 109 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.845 98.5 61.8 -61.0 -31.9 -67.8 31.1 -49.4 80 87 A K H > S+ 0 0 149 -3,-0.4 4,-2.2 1,-0.3 -1,-0.2 0.942 107.2 44.0 -59.9 -44.7 -69.9 29.1 -47.0 81 88 A D H X S+ 0 0 49 -4,-1.1 4,-1.4 -3,-0.3 -1,-0.3 0.836 113.8 51.8 -67.1 -30.3 -68.6 25.9 -48.7 82 89 A V H >X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 3,-0.5 0.976 110.5 46.4 -68.3 -51.3 -65.1 27.4 -48.7 83 90 A V H 3X S+ 0 0 47 -4,-3.6 4,-2.5 1,-0.3 -2,-0.2 0.868 105.8 61.2 -59.3 -38.0 -65.2 28.2 -45.0 84 91 A K H 3< S+ 0 0 121 -4,-2.2 4,-0.3 -5,-0.3 -1,-0.3 0.916 110.2 40.4 -54.1 -44.7 -66.6 24.7 -44.3 85 92 A Q H XX S+ 0 0 19 -4,-1.4 3,-1.1 -3,-0.5 4,-0.6 0.846 109.5 57.9 -75.7 -35.5 -63.4 23.2 -45.7 86 93 A L H >< S+ 0 0 5 -4,-2.4 3,-1.1 1,-0.3 -2,-0.2 0.927 105.2 53.0 -58.4 -42.5 -61.0 25.7 -44.2 87 94 A G T 3< S+ 0 0 24 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.595 112.6 44.8 -66.2 -14.3 -62.4 24.6 -40.8 88 95 A R T <4 S+ 0 0 155 -3,-1.1 2,-1.2 -4,-0.3 -1,-0.2 0.305 81.4 105.7-111.7 1.1 -61.7 20.9 -41.6 89 96 A C S+ 0 0 81 -2,-1.2 4,-2.4 1,-0.2 5,-0.3 0.920 84.6 55.8 -49.0 -46.3 -56.0 19.8 -40.3 91 98 A Q H > S+ 0 0 116 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.862 110.5 41.7 -58.5 -43.7 -52.9 21.1 -42.1 92 99 A C H > S+ 0 0 9 -3,-0.4 4,-3.0 2,-0.2 3,-0.4 0.920 112.5 56.4 -69.5 -40.8 -54.1 24.7 -42.3 93 100 A L H < S+ 0 0 14 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.878 113.7 36.6 -60.7 -44.2 -55.4 24.6 -38.8 94 101 A I H < S+ 0 0 27 -4,-2.4 236,-1.9 -5,-0.2 235,-0.4 0.597 124.4 41.0 -87.1 -11.4 -52.2 23.6 -37.1 95 102 A T H < S+ 0 0 78 -4,-0.9 234,-0.2 -3,-0.4 -2,-0.2 0.799 89.3 91.4-106.0 -38.0 -49.9 25.6 -39.4 96 103 A N S < S- 0 0 78 -4,-3.0 2,-0.1 -5,-0.2 233,-0.0 -0.173 74.2-116.5 -63.5 152.6 -51.5 29.0 -40.0 97 104 A A - 0 0 86 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.392 28.7-110.2 -78.4 162.8 -50.8 32.0 -37.8 98 105 A S - 0 0 45 -2,-0.1 -1,-0.1 1,-0.1 267,-0.1 -0.667 19.3-166.9 -83.2 152.7 -53.4 33.7 -35.6 99 106 A N + 0 0 115 -2,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.134 63.9 89.8-123.8 19.3 -54.7 37.1 -36.5 100 107 A K S S- 0 0 100 264,-0.1 207,-0.2 208,-0.0 2,-0.2 -0.970 71.0-136.9-109.2 127.9 -56.5 37.7 -33.2 101 108 A A E -d 307 0B 44 205,-2.0 207,-1.8 -2,-0.5 -2,-0.1 -0.536 25.8 -99.8 -74.9 150.0 -54.5 39.3 -30.3 102 109 A S E -d 308 0B 32 205,-0.2 202,-0.4 -2,-0.2 207,-0.1 -0.305 46.2 -98.2 -53.0 145.3 -54.7 38.2 -26.7 103 110 A G - 0 0 3 205,-0.9 -1,-0.1 239,-0.3 257,-0.0 -0.241 60.5 -66.0 -63.2 163.2 -57.0 40.3 -24.4 104 111 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 -0.196 60.9 -96.4 -63.9 142.5 -55.3 42.9 -22.1 105 112 A I - 0 0 78 197,-0.1 2,-0.3 -3,-0.1 238,-0.0 -0.088 30.7-122.5 -57.1 146.0 -52.9 41.9 -19.4 106 113 A L - 0 0 72 194,-0.1 -1,-0.1 1,-0.0 193,-0.1 -0.691 11.3-154.0 -81.9 142.6 -53.9 41.5 -15.7 107 114 A R - 0 0 108 -2,-0.3 3,-0.1 191,-0.1 193,-0.1 -0.744 22.8-157.0-111.9 82.9 -52.0 43.5 -13.1 108 115 A P - 0 0 105 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.180 29.3 -82.1 -65.9 154.3 -52.5 41.3 -10.0 109 116 A D - 0 0 137 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.133 44.9-107.0 -57.3 140.9 -52.2 42.8 -6.6 110 117 A R - 0 0 63 -3,-0.1 32,-0.1 185,-0.1 -1,-0.1 -0.483 47.7 -96.2 -60.8 135.4 -48.8 43.4 -5.0 111 118 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.285 34.3-131.5 -50.9 140.0 -48.3 40.8 -2.2 112 119 A Q S S+ 0 0 165 -3,-0.1 -2,-0.1 2,-0.0 180,-0.0 0.847 79.0 31.6 -72.6 -34.7 -49.2 42.5 1.0 113 120 A K S > S- 0 0 78 411,-0.0 3,-1.6 1,-0.0 4,-0.5 -0.860 86.4 -99.8-122.0 155.4 -46.2 41.6 3.1 114 121 A P T 3 S+ 0 0 1 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.485 114.4 25.5 -62.2 146.0 -42.5 40.9 2.6 115 122 A F T 3 S+ 0 0 2 2,-0.3 58,-2.3 -2,-0.1 59,-0.4 0.335 90.7 107.6 74.7 -3.5 -42.0 37.2 2.5 116 123 A D S < S+ 0 0 28 -3,-1.6 58,-1.5 1,-0.3 2,-0.4 0.930 92.1 9.4 -62.1 -47.3 -45.6 36.6 1.4 117 124 A K E -e 174 0C 53 -4,-0.5 24,-3.4 56,-0.2 2,-0.4 -0.978 63.3-165.6-141.6 123.6 -44.3 35.6 -2.1 118 125 A F E -eF 175 140C 0 56,-2.8 58,-3.7 -2,-0.4 2,-0.5 -0.900 9.3-155.3 -98.3 138.6 -40.8 35.0 -3.6 119 126 A F E -eF 176 139C 23 20,-2.6 20,-3.1 -2,-0.4 2,-0.3 -0.954 20.4-177.9-106.5 129.8 -40.3 34.9 -7.4 120 127 A I E + F 0 138C 0 56,-2.3 58,-0.5 -2,-0.5 2,-0.3 -0.939 13.0 144.3-132.1 155.2 -37.2 32.8 -8.5 121 128 A D E - 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