==== 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 3OYE . 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) . 29656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 62.0 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 . 66 12.0 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 . 1 0.2 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 . 23 4.2 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 . 154 27.9 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 3 1 2 1 3 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 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 3 1 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 42 0, 0.0 4,-1.9 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0-113.2 -77.8 17.6 -56.9 2 9 A D H > + 0 0 119 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.803 360.0 60.1 -63.5 -32.1 -79.0 16.4 -60.4 3 10 A A H >> S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 3,-0.9 0.988 107.2 42.3 -54.8 -63.6 -82.6 16.8 -59.0 4 11 A E H 3> S+ 0 0 56 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.860 114.0 51.7 -51.9 -45.6 -82.1 20.5 -58.3 5 12 A L H 3X S+ 0 0 9 -4,-1.9 4,-1.2 2,-0.2 -1,-0.3 0.707 105.9 54.5 -72.3 -22.4 -80.4 21.3 -61.5 6 13 A D H XX S+ 0 0 96 -4,-1.3 4,-1.4 -3,-0.9 3,-0.7 0.972 108.6 47.3 -72.7 -55.4 -83.1 19.6 -63.6 7 14 A Q H 3<>S+ 0 0 92 -4,-1.8 5,-1.4 1,-0.2 3,-0.2 0.889 111.0 55.0 -46.4 -46.0 -85.9 21.7 -62.1 8 15 A L H ><5S+ 0 0 7 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.844 101.9 55.5 -59.1 -40.6 -83.7 24.8 -62.7 9 16 A L H <<5S+ 0 0 57 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.874 100.6 57.8 -65.4 -39.9 -83.2 24.1 -66.4 10 17 A Q T 3<5S- 0 0 129 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.1 -0.000 124.2-100.6 -82.7 30.3 -86.9 24.0 -67.2 11 18 A G T < 5S+ 0 0 68 -3,-1.1 -3,-0.2 12,-0.2 -2,-0.1 0.417 75.8 141.6 70.5 0.9 -87.3 27.6 -65.8 12 19 A H < - 0 0 117 -5,-1.4 2,-0.5 1,-0.1 -1,-0.2 -0.127 54.5-107.6 -56.6 166.3 -88.7 26.6 -62.3 13 20 A Y - 0 0 151 3,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.921 32.3-174.8-107.7 125.7 -87.5 28.6 -59.3 14 21 A I > - 0 0 22 -2,-0.5 3,-2.2 3,-0.4 2,-0.1 -0.950 36.0-103.1-114.3 136.0 -85.1 27.2 -56.7 15 22 A K T 3 S+ 0 0 181 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.325 108.0 24.1 -60.4 130.5 -84.1 29.1 -53.5 16 23 A G T 3 S+ 0 0 35 1,-0.1 -1,-0.3 -2,-0.1 61,-0.1 0.157 99.9 97.6 98.1 -17.1 -80.7 30.6 -53.7 17 24 A Y S < S- 0 0 7 -3,-2.2 -3,-0.4 59,-0.1 -1,-0.1 -0.860 77.5-133.4-105.0 98.7 -80.8 30.7 -57.5 18 25 A P > - 0 0 46 0, 0.0 3,-1.1 0, 0.0 -3,-0.0 -0.268 7.4-144.1 -57.1 130.4 -81.8 34.2 -58.5 19 26 A K T 3 S+ 0 0 78 1,-0.2 4,-0.1 3,-0.0 -2,-0.0 0.664 87.3 77.6 -71.1 -19.0 -84.5 34.0 -61.2 20 27 A Q T 3 S+ 0 0 160 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.509 83.1 76.9 -73.5 -5.5 -83.4 37.0 -63.1 21 28 A Y S < S- 0 0 51 -3,-1.1 2,-0.7 -4,-0.0 13,-0.1 -0.846 83.9-119.8-107.1 145.1 -80.5 35.1 -64.8 22 29 A T - 0 0 110 -2,-0.3 11,-1.0 11,-0.3 2,-0.4 -0.742 26.2-161.8 -89.7 113.0 -80.8 32.7 -67.7 23 30 A Y E +A 32 0A 31 -2,-0.7 2,-0.3 -15,-0.2 9,-0.2 -0.800 19.6 169.7 -93.8 128.8 -79.6 29.1 -66.8 24 31 A F E -A 31 0A 64 7,-2.6 7,-3.5 -2,-0.4 2,-0.4 -0.846 33.8-109.1-138.8 167.8 -78.8 26.8 -69.7 25 32 A L E +A 30 0A 112 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.820 39.3 153.6 -99.1 141.2 -77.2 23.5 -70.9 26 33 A E E > -A 29 0A 90 3,-1.3 3,-1.8 -2,-0.4 -2,-0.0 -0.898 69.7 -1.3-165.0 132.5 -74.0 23.3 -72.9 27 34 A D T 3 S- 0 0 132 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.662 127.9 -61.9 57.1 17.7 -71.4 20.5 -73.2 28 35 A G T 3 S+ 0 0 64 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.750 116.4 110.2 79.4 26.2 -73.5 18.5 -70.7 29 36 A K E < S-A 26 0A 100 -3,-1.8 -3,-1.3 13,-0.0 2,-0.4 -0.998 71.8-119.3-138.1 132.8 -73.0 21.1 -68.0 30 37 A V E -A 25 0A 17 11,-0.4 11,-3.1 -2,-0.4 2,-0.3 -0.589 39.8-175.6 -71.9 125.5 -75.4 23.6 -66.4 31 38 A K E -AB 24 40A 29 -7,-3.5 -7,-2.6 -2,-0.4 2,-0.3 -0.865 16.3-157.7-123.3 156.1 -74.3 27.2 -67.0 32 39 A V E -AB 23 39A 0 7,-2.2 7,-2.2 -2,-0.3 2,-1.0 -0.987 21.2-127.7-130.9 147.1 -75.4 30.6 -66.0 33 40 A S E - B 0 38A 59 -11,-1.0 -11,-0.3 -2,-0.3 5,-0.2 -0.774 38.0-179.2 -96.2 96.3 -74.7 34.0 -67.6 34 41 A R E > - B 0 37A 39 3,-2.0 3,-3.2 -2,-1.0 -2,-0.0 -0.636 43.8-107.8-101.9 153.9 -73.3 36.2 -64.9 35 42 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.823 124.8 49.9 -47.0 -33.3 -72.2 39.9 -65.0 36 43 A E T 3 S- 0 0 128 1,-0.3 2,-0.3 3,-0.0 -3,-0.0 0.632 129.4 -87.1 -75.9 -16.4 -68.6 38.5 -64.7 37 44 A G E < -B 34 0A 28 -3,-3.2 -3,-2.0 2,-0.0 2,-0.5 -0.840 65.6 -33.2 131.5-173.4 -69.2 36.0 -67.5 38 45 A V E -B 33 0A 76 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.689 59.3-176.6 -89.0 127.3 -70.5 32.5 -68.0 39 46 A K E -B 32 0A 34 -7,-2.2 -7,-2.2 -2,-0.5 2,-0.3 -0.922 25.9-114.0-124.9 150.8 -69.8 30.1 -65.1 40 47 A I E -Bc 31 73A 33 32,-2.5 34,-2.1 -2,-0.3 -9,-0.2 -0.626 18.1-146.5 -80.7 134.7 -70.5 26.4 -64.6 41 48 A I - 0 0 2 -11,-3.1 -11,-0.4 -2,-0.3 34,-0.1 -0.870 19.2-155.4 -98.9 100.2 -73.0 25.4 -61.9 42 49 A P - 0 0 5 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.446 27.0 -97.2 -71.2 149.9 -71.7 22.1 -60.5 43 50 A P >> - 0 0 23 0, 0.0 3,-3.0 0, 0.0 4,-0.8 -0.402 35.4-111.3 -60.7 142.3 -74.2 19.7 -58.9 44 51 A Q H >> S+ 0 0 110 1,-0.3 3,-0.9 2,-0.2 4,-0.6 0.814 118.1 61.4 -41.4 -39.9 -74.3 20.0 -55.1 45 52 A S H 34 S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.478 106.6 47.7 -72.9 -0.4 -72.7 16.5 -54.8 46 53 A D H <> S+ 0 0 76 -3,-3.0 4,-1.2 2,-0.1 3,-0.3 0.596 90.9 82.0-107.0 -22.5 -69.7 17.9 -56.7 47 54 A R H S+ 0 0 132 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.803 109.4 50.2 -68.6 -30.9 -64.6 18.2 -54.1 50 57 A I H X S+ 0 0 19 -4,-1.2 4,-2.9 -3,-0.3 -2,-0.2 0.953 109.6 49.7 -71.5 -48.4 -64.2 21.5 -56.0 51 58 A V H X S+ 0 0 1 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.897 111.1 51.0 -55.6 -42.3 -63.6 23.6 -52.9 52 59 A L H X S+ 0 0 65 -4,-2.0 4,-3.3 2,-0.2 -1,-0.2 0.915 110.6 46.1 -66.3 -44.9 -61.0 21.1 -51.7 53 60 A Q H X S+ 0 0 111 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.934 114.9 48.8 -62.0 -47.6 -59.1 21.1 -55.0 54 61 A A H >< S+ 0 0 11 -4,-2.9 3,-1.0 1,-0.2 4,-0.4 0.975 115.5 43.7 -51.8 -58.8 -59.2 24.8 -55.1 55 62 A H H >X>S+ 0 0 1 -4,-3.3 4,-1.8 1,-0.2 5,-1.1 0.883 108.4 57.9 -56.3 -45.1 -58.1 25.1 -51.5 56 63 A N H 3<5S+ 0 0 71 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.694 81.7 83.3 -66.5 -20.8 -55.3 22.5 -51.7 57 64 A L T <<5S- 0 0 124 -4,-1.1 -1,-0.2 -3,-1.0 -2,-0.1 0.906 128.0 -14.0 -47.4 -49.6 -53.4 24.2 -54.5 58 65 A A T <45S- 0 0 74 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.213 94.5-106.1-136.4 11.2 -51.7 26.4 -51.9 59 66 A H T <5 - 0 0 64 -4,-1.8 -3,-0.2 -5,-0.2 -4,-0.1 0.947 58.8-176.5 55.3 52.1 -53.8 25.9 -48.8 60 67 A T < - 0 0 35 -5,-1.1 -1,-0.1 -6,-0.2 32,-0.1 -0.368 20.6-120.2 -81.8 158.1 -55.3 29.3 -49.2 61 68 A G > - 0 0 35 -2,-0.1 4,-1.6 4,-0.0 5,-0.3 0.161 51.2 -62.4 -80.2-156.8 -57.7 31.1 -46.9 62 69 A R H > S+ 0 0 126 2,-0.2 4,-2.7 1,-0.2 3,-0.2 0.953 126.5 35.0 -60.5 -65.2 -61.2 32.3 -47.7 63 70 A E H > S+ 0 0 72 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.902 117.7 49.4 -63.5 -45.3 -60.7 35.0 -50.4 64 71 A A H > S+ 0 0 51 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.833 114.4 47.1 -66.0 -29.1 -57.8 33.4 -52.3 65 72 A T H X S+ 0 0 0 -4,-1.6 4,-2.0 -3,-0.2 3,-0.4 0.937 111.8 50.5 -74.3 -46.2 -59.7 30.1 -52.4 66 73 A L H X S+ 0 0 12 -4,-2.7 4,-3.1 -5,-0.3 5,-0.2 0.913 105.1 56.8 -56.7 -43.8 -62.8 31.7 -53.5 67 74 A L H X S+ 0 0 112 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.854 106.5 49.5 -62.7 -35.6 -61.1 33.6 -56.3 68 75 A K H >< S+ 0 0 120 -4,-1.1 3,-1.2 -3,-0.4 4,-0.5 0.945 113.1 46.1 -63.2 -47.2 -59.8 30.4 -57.8 69 76 A I H >X S+ 0 0 4 -4,-2.0 4,-3.1 1,-0.3 3,-1.7 0.913 105.3 60.8 -64.4 -40.6 -63.2 28.8 -57.8 70 77 A A H 3< S+ 0 0 35 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.674 89.7 72.4 -64.2 -16.7 -64.9 31.9 -59.2 71 78 A N T << S+ 0 0 104 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.876 120.0 9.9 -62.8 -36.3 -62.8 31.5 -62.3 72 79 A L T <4 S+ 0 0 104 -3,-1.7 -32,-2.5 -4,-0.5 2,-0.2 0.698 122.7 52.3-113.0 -31.8 -64.8 28.5 -63.5 73 80 A Y B < -c 40 0A 59 -4,-3.1 2,-0.3 -34,-0.2 -32,-0.2 -0.641 42.1-175.4-118.8 161.5 -67.8 28.2 -61.2 74 81 A W + 0 0 35 -34,-2.1 -4,-0.0 -2,-0.2 -42,-0.0 -0.948 20.0 145.4-141.4 145.0 -70.8 29.8 -59.7 75 82 A W > - 0 0 1 -2,-0.3 3,-0.6 -34,-0.1 2,-0.1 -0.927 55.7 -72.7-160.7 166.5 -73.3 28.4 -57.2 76 83 A P T 3 S- 0 0 17 0, 0.0 -59,-0.1 0, 0.0 -2,-0.0 -0.466 109.2 -1.6 -70.5 136.1 -75.3 30.0 -54.3 77 84 A N T 3> S+ 0 0 102 -2,-0.1 4,-1.1 -61,-0.1 5,-0.1 0.932 71.4 171.0 57.5 59.3 -73.3 30.9 -51.2 78 85 A M H X> S+ 0 0 17 -3,-0.6 4,-2.1 1,-0.2 3,-0.7 0.933 71.8 57.7 -65.3 -46.4 -69.9 29.7 -52.2 79 86 A R H 3> S+ 0 0 114 1,-0.3 4,-3.7 2,-0.2 5,-0.3 0.861 99.7 60.2 -55.1 -36.0 -68.0 31.2 -49.3 80 87 A K H 3> S+ 0 0 149 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.927 110.1 41.7 -56.6 -42.6 -70.1 29.2 -46.9 81 88 A D H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 3,-0.6 0.976 111.3 44.2 -66.7 -55.6 -65.3 27.6 -48.7 83 90 A V H 3X S+ 0 0 45 -4,-3.7 4,-2.3 1,-0.2 -2,-0.2 0.860 105.8 63.4 -56.9 -39.7 -65.3 28.3 -45.0 84 91 A K H 3< S+ 0 0 117 -4,-2.0 4,-0.4 -5,-0.3 -1,-0.2 0.926 108.4 41.6 -50.5 -46.7 -66.8 24.9 -44.3 85 92 A Q H X< S+ 0 0 18 -4,-1.3 3,-1.2 -3,-0.6 4,-0.4 0.873 108.4 57.8 -74.1 -36.4 -63.6 23.3 -45.7 86 93 A L H >< S+ 0 0 6 -4,-1.9 3,-1.2 1,-0.3 -1,-0.2 0.894 103.7 54.5 -60.9 -39.3 -61.2 25.7 -44.1 87 94 A G T 3< S+ 0 0 20 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.639 110.7 47.6 -65.9 -15.9 -62.6 24.7 -40.7 88 95 A R T < S+ 0 0 162 -3,-1.2 2,-1.0 -4,-0.4 -1,-0.2 0.367 82.0 104.4-106.1 1.4 -61.9 21.1 -41.6 89 96 A C <> - 0 0 13 -3,-1.2 4,-2.6 -4,-0.4 5,-0.2 -0.750 49.5-168.9 -91.1 102.2 -58.3 21.4 -42.9 90 97 A Q H > S+ 0 0 84 -2,-1.0 4,-1.9 1,-0.2 5,-0.2 0.913 85.8 53.0 -54.2 -44.1 -56.1 20.1 -40.1 91 98 A Q H > S+ 0 0 121 1,-0.2 4,-1.3 2,-0.2 5,-0.3 0.933 110.0 44.1 -63.8 -51.8 -53.0 21.4 -41.9 92 99 A C H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.930 112.6 54.3 -55.2 -44.2 -54.3 25.0 -42.2 93 100 A L H < S+ 0 0 12 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.840 114.6 37.5 -64.4 -34.1 -55.6 25.0 -38.7 94 101 A I H < S+ 0 0 27 -4,-1.9 236,-2.1 -5,-0.2 235,-0.4 0.581 123.0 40.3 -96.9 -9.9 -52.3 24.0 -37.0 95 102 A T H < S+ 0 0 79 -4,-1.3 234,-0.2 -3,-0.5 -2,-0.2 0.792 92.0 90.6-103.3 -40.7 -49.9 26.0 -39.3 96 103 A N S < S- 0 0 80 -4,-2.4 2,-0.2 -5,-0.3 233,-0.1 -0.079 75.7-114.8 -60.1 158.1 -51.6 29.3 -39.9 97 104 A A - 0 0 86 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.537 28.7-109.1 -86.5 158.4 -51.0 32.3 -37.6 98 105 A S - 0 0 42 -2,-0.2 -1,-0.1 1,-0.1 267,-0.1 -0.510 19.3-164.1 -74.7 154.5 -53.7 33.9 -35.5 99 106 A N + 0 0 109 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.068 63.2 85.2-128.1 28.5 -55.1 37.2 -36.3 100 107 A K - 0 0 99 264,-0.0 207,-0.2 208,-0.0 2,-0.2 -0.994 69.6-136.1-126.2 135.2 -56.8 38.1 -33.1 101 108 A A E -d 307 0B 43 205,-1.6 207,-1.7 -2,-0.4 -2,-0.1 -0.528 27.5-101.2 -84.9 155.9 -54.9 39.7 -30.1 102 109 A S E -d 308 0B 28 205,-0.2 202,-0.5 -2,-0.2 207,-0.1 -0.260 44.5 -92.6 -64.6 158.5 -55.3 38.6 -26.5 103 110 A G - 0 0 7 205,-0.6 -1,-0.1 239,-0.3 200,-0.0 -0.277 64.0 -70.9 -63.4 163.1 -57.4 40.6 -24.1 104 111 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 199,-0.1 -0.272 61.3 -95.8 -65.1 143.7 -55.6 43.3 -22.1 105 112 A I - 0 0 73 -3,-0.1 2,-0.3 1,-0.1 238,-0.0 0.008 32.0-120.7 -56.8 157.6 -53.2 42.1 -19.4 106 113 A L - 0 0 73 194,-0.1 -1,-0.1 193,-0.0 193,-0.1 -0.742 10.1-150.2 -93.6 149.8 -54.1 41.8 -15.7 107 114 A R - 0 0 115 -2,-0.3 193,-0.1 191,-0.1 3,-0.1 -0.825 24.1-147.5-117.6 88.0 -52.2 43.8 -13.1 108 115 A P - 0 0 102 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.118 29.5 -86.9 -55.6 149.5 -52.5 41.5 -10.1 109 116 A D - 0 0 141 1,-0.1 3,-0.1 188,-0.1 188,-0.0 -0.312 47.0-107.4 -58.0 136.1 -52.6 43.1 -6.6 110 117 A R - 0 0 60 -3,-0.1 32,-0.1 1,-0.1 -1,-0.1 -0.505 47.3 -95.7 -61.8 129.3 -49.1 43.7 -5.1 111 118 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.232 34.3-131.5 -47.8 137.7 -48.6 41.2 -2.4 112 119 A Q S S+ 0 0 162 -3,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.822 78.7 30.2 -67.4 -37.7 -49.6 42.9 0.8 113 120 A K S > S- 0 0 75 413,-0.0 3,-1.7 1,-0.0 4,-0.5 -0.890 87.2 -97.3-122.4 152.5 -46.6 42.0 3.0 114 121 A P T 3 S+ 0 0 0 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.446 115.0 25.0 -54.6 141.5 -42.9 41.3 2.6 115 122 A F T 3 S+ 0 0 2 2,-0.2 58,-2.3 57,-0.1 59,-0.3 0.285 89.2 107.0 78.1 -5.4 -42.6 37.5 2.5 116 123 A D S < S+ 0 0 27 -3,-1.7 58,-2.3 1,-0.2 2,-0.4 0.958 92.2 11.0 -59.9 -50.2 -46.1 36.9 1.2 117 124 A K E -e 174 0C 54 -4,-0.5 24,-3.1 56,-0.2 2,-0.5 -0.975 62.2-163.6-139.6 125.7 -44.8 36.0 -2.2 118 125 A F E -eF 175 140C 1 56,-2.7 58,-4.5 -2,-0.4 2,-0.5 -0.898 8.8-156.2-100.0 136.5 -41.5 35.3 -3.7 119 126 A F E -eF 176 139C 21 20,-3.0 20,-3.0 -2,-0.5 2,-0.3 -0.932 20.8-177.3-102.8 132.7 -40.9 35.3 -7.4 120 127 A I E +eF 177 138C 0 56,-2.4 58,-0.5 -2,-0.5 2,-0.3 -0.961 12.3 148.9-134.9 154.5 -37.9 33.2 -8.6 121 128 A D E - 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