==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-JUL-08 3DT5 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN AF_0924; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR J.OSIPIUK,E.EVDOKIMOVA,M.KUDRITSKA,A.SAVCHENKO,A.M.EDWARDS, . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 45.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 0 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 77 A R > 0 0 194 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 91.6 33.4 10.1 12.5 2 78 A L H > + 0 0 65 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.867 360.0 59.9 -58.1 -37.9 32.8 12.4 15.5 3 79 A K H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 99.8 52.8 -59.1 -48.2 33.9 15.3 13.1 4 80 A A H > S+ 0 0 39 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.930 114.3 42.2 -56.6 -45.8 31.1 14.7 10.5 5 81 A I H X S+ 0 0 22 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.915 111.7 54.8 -71.2 -38.0 28.4 14.8 13.2 6 82 A E H X S+ 0 0 46 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.875 105.4 54.8 -59.1 -40.1 30.1 17.8 15.0 7 83 A D H X S+ 0 0 32 -4,-2.5 4,-2.4 2,-0.2 5,-0.4 0.873 105.7 51.5 -63.5 -39.8 30.0 19.7 11.6 8 84 A R H X>S+ 0 0 58 -4,-1.4 5,-2.0 2,-0.2 4,-1.5 0.947 115.8 41.4 -60.7 -51.2 26.2 19.2 11.3 9 85 A L H <>S+ 0 0 14 -4,-2.0 5,-2.9 3,-0.2 -2,-0.2 0.932 122.6 38.8 -59.4 -48.6 25.7 20.6 14.9 10 86 A E H <5S+ 0 0 115 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.790 124.3 34.8 -79.8 -29.2 28.2 23.4 14.6 11 87 A K H <5S+ 0 0 93 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.2 0.606 135.1 10.2-102.7 -14.9 27.5 24.6 11.0 12 88 A F T X5S+ 0 0 0 -4,-1.5 4,-2.1 -5,-0.4 5,-0.3 0.638 123.2 39.5-126.8 -66.8 23.8 23.9 10.7 13 89 A Y H > S+ 0 0 35 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.910 116.0 46.1 -61.3 -38.2 23.5 28.5 14.2 16 92 A L H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.924 113.2 49.5 -71.5 -41.6 20.0 28.2 12.8 17 93 A I H >X S+ 0 0 12 -4,-2.6 3,-0.8 -5,-0.3 4,-0.5 0.941 112.9 48.1 -55.7 -51.9 18.5 27.5 16.3 18 94 A K H >X S+ 0 0 116 -4,-2.7 4,-2.8 1,-0.2 3,-1.1 0.889 103.9 60.2 -55.4 -44.2 20.4 30.6 17.7 19 95 A A H 3< S+ 0 0 13 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.791 115.7 34.5 -55.0 -31.0 19.2 32.8 14.8 20 96 A F H << S+ 0 0 0 -4,-1.1 95,-3.3 -3,-0.8 -1,-0.2 0.350 131.5 27.8-107.3 5.6 15.6 32.1 15.9 21 97 A S H << S+ 0 0 25 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.2 0.532 101.6 72.4-140.9 -18.4 16.0 31.9 19.7 22 98 A S S < S- 0 0 30 -4,-2.8 -1,-0.1 -5,-0.2 93,-0.1 -0.729 77.4-122.1-105.4 155.5 19.0 34.0 20.9 23 99 A Y S S+ 0 0 182 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.629 73.7 118.6 -72.4 -10.1 19.0 37.8 21.1 24 100 A V + 0 0 105 -6,-0.1 2,-0.3 5,-0.0 -2,-0.1 -0.310 34.2 157.5 -57.8 129.7 22.1 38.0 18.8 25 101 A Y + 0 0 101 -2,-0.1 2,-0.3 4,-0.0 -2,-0.0 -0.949 10.0 169.8-159.9 135.6 21.3 39.9 15.6 26 102 A T > - 0 0 56 -2,-0.3 3,-1.3 0, 0.0 4,-0.4 -0.837 54.2 -91.9-139.1 174.2 23.6 41.8 13.2 27 103 A A T 3 S+ 0 0 82 -2,-0.3 4,-0.2 1,-0.2 3,-0.0 0.541 127.4 52.2 -65.9 -7.7 23.3 43.4 9.7 28 104 A Q T 3> S+ 0 0 109 2,-0.1 4,-2.6 1,-0.1 -1,-0.2 0.504 81.8 92.1-105.2 -7.4 24.5 39.9 8.4 29 105 A T H <> S+ 0 0 5 -3,-1.3 4,-2.5 1,-0.2 5,-0.2 0.887 84.3 49.5 -60.5 -45.7 21.9 37.7 10.3 30 106 A E H > S+ 0 0 25 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.924 114.5 46.8 -60.9 -40.9 19.3 37.6 7.6 31 107 A D H > S+ 0 0 73 2,-0.2 4,-2.7 -4,-0.2 -2,-0.2 0.882 109.8 53.8 -68.2 -36.1 21.9 36.7 5.0 32 108 A E H X S+ 0 0 106 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.909 109.7 47.6 -62.2 -41.3 23.4 34.1 7.4 33 109 A I H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.933 110.7 51.7 -62.6 -47.4 19.9 32.5 7.7 34 110 A E H X S+ 0 0 34 -4,-2.5 4,-0.5 1,-0.2 5,-0.3 0.919 111.3 48.8 -53.7 -44.3 19.5 32.6 3.9 35 111 A T H >X>S+ 0 0 56 -4,-2.7 5,-1.3 1,-0.2 3,-1.0 0.919 110.0 50.4 -61.6 -45.9 22.9 30.8 3.6 36 112 A I H 3<5S+ 0 0 7 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.907 111.7 47.4 -57.7 -43.0 22.0 28.2 6.1 37 113 A I H 3<5S+ 0 0 0 -4,-2.4 -1,-0.2 3,-0.1 -2,-0.2 0.484 128.7 22.8 -87.9 2.5 18.7 27.3 4.4 38 114 A T H X<5S+ 0 0 69 -3,-1.0 3,-1.4 -4,-0.5 4,-0.3 0.571 131.1 31.6-119.7 -74.8 20.3 27.1 1.0 39 115 A C T 3<5S+ 0 0 81 -4,-0.7 3,-0.2 -5,-0.3 -3,-0.2 0.660 125.3 44.2 -62.1 -25.9 24.0 26.5 1.1 40 116 A R T > - 0 0 15 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.349 31.4-110.4 -74.1 157.3 18.0 15.5 7.9 46 122 A N H > S+ 0 0 125 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.855 116.0 59.0 -63.2 -31.6 15.5 14.6 5.2 47 123 A N H > S+ 0 0 112 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.940 109.9 42.6 -63.0 -49.4 12.5 15.2 7.6 48 124 A L H >> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 3,-1.5 0.907 107.3 59.9 -62.8 -41.6 13.5 18.8 8.1 49 125 A L H 3< S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.828 96.9 63.7 -58.4 -32.7 14.3 19.4 4.4 50 126 A R H 3< S+ 0 0 210 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.815 120.1 20.1 -55.5 -34.0 10.6 18.5 3.7 51 127 A V H << S+ 0 0 40 -3,-1.5 -2,-0.2 -4,-0.6 32,-0.2 0.530 91.3 113.1-117.1 -11.3 9.4 21.5 5.6 52 128 A L < - 0 0 5 -4,-2.3 28,-0.1 -5,-0.1 27,-0.0 -0.521 68.6-121.8 -73.4 122.6 12.4 23.9 5.8 53 129 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.219 7.7-144.3 -60.9 155.5 11.5 27.1 3.7 54 130 A X S S+ 0 0 91 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.616 81.8 43.1 -88.9 -21.8 13.9 28.0 0.8 55 131 A H + 0 0 116 1,-0.1 -1,-0.1 -17,-0.0 -21,-0.0 -0.941 48.8 147.7-132.4 147.7 13.6 31.8 1.3 56 132 A F >> + 0 0 0 -2,-0.3 3,-2.4 -26,-0.1 4,-0.7 0.539 53.8 80.7-145.3 -45.8 13.6 34.0 4.4 57 133 A K G >4 S+ 0 0 55 1,-0.3 3,-0.5 -27,-0.2 -26,-0.1 0.785 101.1 39.6 -44.9 -50.1 15.1 37.5 3.9 58 134 A F G 34 S+ 0 0 181 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.312 108.1 64.3 -91.4 12.7 12.1 39.2 2.3 59 135 A K G <4 S+ 0 0 65 -3,-2.4 13,-1.8 1,-0.2 14,-0.5 0.553 109.0 15.7-105.9 -12.6 9.5 37.5 4.5 60 136 A A E << -A 71 0A 0 -4,-0.7 2,-0.3 -3,-0.5 11,-0.2 -0.969 54.0-170.1-159.0 163.0 10.5 39.0 7.9 61 137 A D E -A 70 0A 60 9,-1.5 9,-3.2 -2,-0.3 2,-0.5 -0.969 29.6-120.1-150.9 154.2 12.5 41.8 9.7 62 138 A K - 0 0 29 -2,-0.3 2,-0.3 7,-0.2 7,-0.1 -0.915 45.5-176.4 -94.7 125.4 13.5 42.7 13.2 63 139 A I > + 0 0 76 -2,-0.5 3,-2.1 5,-0.5 5,-0.2 -0.883 49.2 11.9-126.1 149.3 11.9 46.1 13.8 64 140 A A T 3 S- 0 0 106 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.616 124.1 -62.9 68.0 16.9 12.0 48.7 16.7 65 141 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 2,-0.0 0.450 96.0 148.5 84.4 1.1 14.9 47.1 18.5 66 142 A S < - 0 0 47 -3,-2.1 -1,-0.3 1,-0.1 4,-0.1 -0.318 51.6-142.5 -66.4 148.6 12.8 43.9 19.1 67 143 A A S S+ 0 0 24 -5,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.505 75.5 100.5 -79.6 -7.8 14.5 40.5 19.3 68 144 A N S S- 0 0 69 -5,-0.2 2,-0.6 48,-0.1 -5,-0.5 -0.606 75.2-129.8 -85.5 143.3 11.4 39.1 17.5 69 145 A W E - b 0 116A 0 46,-3.0 48,-2.0 -2,-0.3 2,-0.6 -0.798 25.0-147.0 -80.8 122.3 11.4 38.3 13.8 70 146 A T E -Ab 61 117A 44 -9,-3.2 -9,-1.5 -2,-0.6 2,-0.4 -0.866 9.9-155.6 -95.6 119.1 8.2 40.0 12.5 71 147 A F E -A 60 0A 2 46,-2.9 -11,-0.2 -2,-0.6 3,-0.1 -0.758 9.0-154.9 -91.6 141.0 6.7 38.1 9.6 72 148 A Y S S+ 0 0 140 -13,-1.8 2,-0.5 -2,-0.4 -1,-0.1 0.790 81.2 49.7 -84.3 -30.8 4.5 40.0 7.1 73 149 A A S >> S- 0 0 21 -14,-0.5 4,-1.8 1,-0.1 3,-0.8 -0.950 73.2-143.2-113.5 130.4 2.4 37.0 6.0 74 150 A K H 3> S+ 0 0 119 -2,-0.5 4,-2.4 1,-0.2 5,-0.1 0.857 101.6 60.3 -53.8 -39.5 0.8 34.7 8.5 75 151 A E H 3> S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.801 104.2 48.4 -60.2 -37.3 1.5 31.7 6.2 76 152 A D H <> S+ 0 0 28 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.894 110.1 51.8 -72.0 -40.3 5.3 32.3 6.4 77 153 A F H X S+ 0 0 29 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.925 111.9 47.4 -56.8 -45.6 5.1 32.6 10.2 78 154 A E H X S+ 0 0 81 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.902 110.6 50.8 -66.9 -41.7 3.2 29.3 10.3 79 155 A Q H X S+ 0 0 102 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.919 114.4 45.1 -58.7 -46.8 5.8 27.6 7.9 80 156 A W H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.887 109.9 53.1 -69.0 -39.2 8.7 28.8 10.0 81 157 A K H X S+ 0 0 94 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.949 112.7 45.4 -60.2 -45.6 7.0 27.8 13.3 82 158 A E H X S+ 0 0 112 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.918 115.1 47.4 -59.8 -46.0 6.5 24.2 11.9 83 159 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 -32,-0.2 -2,-0.2 0.892 108.9 53.2 -67.7 -40.5 10.0 24.0 10.5 84 160 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.888 108.1 51.5 -61.3 -38.5 11.7 25.3 13.8 85 161 A D H X S+ 0 0 40 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.914 112.6 45.5 -65.0 -42.9 9.8 22.6 15.7 86 162 A V H X S+ 0 0 40 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.908 110.7 54.1 -62.7 -44.8 11.1 20.0 13.3 87 163 A L H X S+ 0 0 1 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.910 108.8 49.1 -53.1 -45.1 14.6 21.5 13.5 88 164 A W H X S+ 0 0 13 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.950 110.5 49.3 -64.4 -48.1 14.5 21.2 17.3 89 165 A E H X S+ 0 0 116 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.940 114.0 46.2 -56.8 -45.8 13.4 17.6 17.2 90 166 A E H X S+ 0 0 18 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.920 109.7 55.4 -61.2 -45.4 16.2 16.7 14.7 91 167 A F H X S+ 0 0 18 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.917 106.6 49.0 -53.2 -50.4 18.8 18.6 16.7 92 168 A L H X S+ 0 0 23 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.869 112.2 49.5 -62.5 -34.8 18.0 16.6 19.9 93 169 A E H X S+ 0 0 100 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.927 110.8 48.7 -69.7 -42.1 18.4 13.4 17.9 94 170 A V H X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.929 110.8 51.5 -64.5 -39.8 21.7 14.5 16.4 95 171 A L H X S+ 0 0 15 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.947 110.5 48.5 -56.9 -48.5 22.9 15.4 19.9 96 172 A K H X S+ 0 0 95 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.913 111.9 49.9 -57.2 -44.2 21.8 11.9 21.1 97 173 A E H X S+ 0 0 76 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.860 107.7 53.6 -62.6 -38.6 23.7 10.3 18.1 98 174 A Y H X S+ 0 0 50 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.927 112.9 42.8 -60.8 -46.6 26.8 12.4 18.9 99 175 A Y H X S+ 0 0 43 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.824 110.4 56.1 -71.6 -32.8 26.8 11.1 22.5 100 176 A T H < S+ 0 0 116 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.909 116.3 38.2 -60.1 -43.7 26.0 7.5 21.4 101 177 A L H < S+ 0 0 95 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.902 120.4 43.9 -74.9 -45.1 29.1 7.7 19.2 102 178 A S H < S- 0 0 33 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.712 98.5-137.0 -75.5 -23.0 31.3 9.7 21.7 103 179 A G < + 0 0 60 -4,-2.1 -3,-0.1 1,-0.2 -4,-0.1 0.530 58.9 127.5 79.4 8.9 30.2 7.5 24.6 104 180 A T - 0 0 75 -5,-0.3 2,-0.3 -6,-0.2 -1,-0.2 -0.253 65.0 -75.0 -93.2 179.7 29.8 10.5 26.9 105 181 A E - 0 0 168 -3,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.591 43.5-117.6 -88.0 139.4 26.9 11.7 29.1 106 182 A I + 0 0 93 -2,-0.3 2,-0.5 1,-0.0 -1,-0.1 -0.526 28.1 176.1 -77.7 121.9 23.8 13.3 27.7 107 183 A S - 0 0 93 -2,-0.4 -1,-0.0 -12,-0.1 -2,-0.0 -0.864 17.5-165.2-118.2 93.5 22.9 16.9 28.7 108 184 A L - 0 0 64 -2,-0.5 -16,-0.0 1,-0.0 -2,-0.0 -0.727 15.8-131.8 -84.8 121.1 19.8 17.6 26.6 109 185 A P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.230 21.6-105.4 -69.6 156.1 19.0 21.3 26.5 110 186 A E - 0 0 175 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.520 43.3 -98.6 -77.3 148.8 15.5 22.7 27.2 111 187 A K - 0 0 91 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.524 41.2-135.8 -70.9 132.1 13.5 23.9 24.1 112 188 A P - 0 0 39 0, 0.0 2,-0.4 0, 0.0 -90,-0.1 -0.376 20.7 -99.7 -83.2 167.5 13.7 27.6 23.7 113 189 A D - 0 0 139 -92,-0.2 2,-0.3 -2,-0.1 0, 0.0 -0.680 41.0-120.1 -73.9 134.2 10.9 30.0 22.8 114 190 A W - 0 0 35 -2,-0.4 2,-1.6 1,-0.1 -93,-0.2 -0.623 14.6-135.6 -77.2 132.9 11.1 30.9 19.1 115 191 A L + 0 0 18 -95,-3.3 -46,-3.0 -2,-0.3 2,-0.3 -0.503 63.9 119.5 -89.6 65.9 11.5 34.7 18.6 116 192 A I E +b 69 0A 23 -2,-1.6 2,-0.3 -48,-0.2 -46,-0.2 -0.957 30.0 155.9-133.0 150.3 8.9 34.9 15.8 117 193 A G E -b 70 0A 23 -48,-2.0 -46,-2.9 -2,-0.3 -2,-0.0 -0.978 24.8-176.9-160.0 163.4 5.6 36.8 15.4 118 194 A Y 0 0 69 -2,-0.3 -1,-0.1 -48,-0.2 -44,-0.1 0.452 360.0 360.0-138.6 -15.5 3.2 38.2 13.0 119 195 A K 0 0 215 -45,-0.1 -1,-0.1 0, 0.0 -47,-0.1 -0.738 360.0 360.0-112.2 360.0 0.4 40.0 14.9