==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 26-APR-07 2POH . COMPND 2 MOLECULE: HEAD COMPLETION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA PHAGE P22-PBI; . AUTHOR A.S.OLIA,G.CINGOLANI . 1398 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1023 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 2.6 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 . 6 0.4 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 . 1 0.1 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 . 55 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 764 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 0 0 0 1 0 0 0 1 0 0 0 0 1 0 1 0 0 0 1 0 0 0 2 0 6 RESIDUES PER ALPHA HELIX . 10 3 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 0 PARALLEL BRIDGES PER LADDER . 4 1 5 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 . 2 4 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 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 1 A X 0 0 175 0, 0.0 60,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 127.8 45.3 35.0 135.4 2 2 A A - 0 0 2 58,-0.2 55,-0.1 1,-0.1 56,-0.0 -0.178 360.0-126.0 -53.6 119.8 48.7 36.0 136.5 3 3 A D > - 0 0 83 1,-0.2 3,-0.9 520,-0.1 4,-0.5 -0.618 10.6-146.9 -82.4 121.9 48.7 36.9 140.2 4 4 A P G > S+ 0 0 84 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.708 91.0 65.1 -57.9 -25.9 50.2 40.4 140.7 5 5 A S G > S+ 0 0 50 1,-0.2 3,-2.7 2,-0.2 48,-0.1 0.905 86.6 68.7 -70.5 -38.2 51.7 39.6 144.1 6 6 A L G < S+ 0 0 7 -3,-0.9 -1,-0.2 1,-0.3 51,-0.2 0.804 102.9 47.4 -43.4 -37.2 54.2 37.0 142.7 7 7 A N G < S+ 0 0 63 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.567 93.3 91.8 -86.8 -9.5 55.9 39.9 141.1 8 8 A N S < S- 0 0 116 -3,-2.7 2,-0.3 -4,-0.3 45,-0.0 -0.783 75.9-139.3 -88.8 118.1 55.8 42.0 144.3 9 9 A P - 0 0 71 0, 0.0 2,-1.0 0, 0.0 -2,-0.1 -0.569 23.9 -97.8 -89.3 138.1 59.1 41.3 146.2 10 10 A V - 0 0 23 -2,-0.3 2,-0.6 36,-0.2 40,-0.1 -0.314 37.5-135.8 -57.8 94.2 59.3 40.8 150.0 11 11 A V - 0 0 120 -2,-1.0 2,-2.0 1,-0.1 -1,-0.1 -0.332 16.4-138.2 -50.2 98.6 60.3 44.3 151.2 12 12 A I - 0 0 64 -2,-0.6 2,-2.1 1,-0.1 -1,-0.1 -0.463 14.0-158.2 -73.2 84.9 62.9 43.3 153.7 13 13 A Q + 0 0 148 -2,-2.0 2,-0.2 492,-0.1 496,-0.2 -0.463 59.6 79.8 -64.1 78.8 62.1 45.7 156.5 14 14 A A S S- 0 0 26 -2,-2.1 488,-0.1 494,-0.1 3,-0.1 -0.623 72.4-121.5 174.4 125.4 65.5 45.7 158.3 15 15 A T - 0 0 125 -2,-0.2 490,-0.0 1,-0.1 -2,-0.0 0.121 47.7 -71.9 -64.5-178.2 68.9 47.4 157.7 16 16 A R - 0 0 145 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.145 41.8-124.6 -62.6-170.7 72.2 45.6 157.1 17 17 A L + 0 0 5 -3,-0.1 4,-0.3 19,-0.0 -1,-0.1 0.841 34.1 169.6-100.7 -76.3 74.0 43.9 160.0 18 18 A D > - 0 0 95 1,-0.1 3,-2.0 2,-0.1 4,-0.2 0.959 45.3-110.7 51.8 110.2 77.6 45.1 160.5 19 19 A A G > S+ 0 0 58 1,-0.3 3,-3.7 2,-0.2 -1,-0.1 0.532 103.4 80.9 -32.7 -38.1 79.4 44.0 163.7 20 20 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.1 4,-0.2 0.764 93.3 51.2 -49.5 -30.3 79.5 47.3 165.5 21 21 A I G < S+ 0 0 24 -3,-2.0 475,-0.9 -4,-0.3 -1,-0.3 0.565 92.1 105.1 -81.4 -10.8 75.9 46.7 166.6 22 22 A L S < S- 0 0 9 -3,-3.7 2,-1.1 -4,-0.2 10,-0.0 -0.438 83.5-109.2 -80.7 142.4 76.8 43.3 168.0 23 23 A P >> - 0 0 4 0, 0.0 4,-1.2 0, 0.0 3,-0.8 -0.543 41.9-155.8 -75.5 100.9 77.2 42.7 171.7 24 24 A R T 34 S+ 0 0 184 -2,-1.1 4,-0.1 1,-0.2 -4,-0.0 -0.572 70.4 17.1 -85.6 142.7 80.9 42.2 172.1 25 25 A N T 34 S+ 0 0 163 2,-0.4 -1,-0.2 -2,-0.2 3,-0.1 0.387 118.5 70.1 78.8 1.4 82.5 40.3 174.9 26 26 A V T <4 S+ 0 0 40 -3,-0.8 2,-0.3 1,-0.1 -2,-0.2 0.700 87.7 65.8-109.6 -34.8 79.1 38.7 175.5 27 27 A F S < S- 0 0 10 -4,-1.2 -2,-0.4 1,-0.1 -1,-0.1 -0.709 86.0-111.6 -95.6 139.9 78.8 36.5 172.4 28 28 A S > - 0 0 44 227,-0.5 4,-2.2 -2,-0.3 -1,-0.1 -0.164 28.3-114.7 -57.2 162.1 81.0 33.5 171.6 29 29 A K H > S+ 0 0 141 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.940 119.7 50.0 -61.4 -49.6 83.4 33.8 168.7 30 30 A S H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.873 110.2 48.7 -58.9 -40.1 81.4 31.1 166.9 31 31 A Y H > S+ 0 0 10 224,-0.4 4,-3.8 1,-0.2 5,-0.3 0.949 104.9 61.9 -65.7 -40.7 78.2 32.9 167.6 32 32 A L H X S+ 0 0 26 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.827 112.4 35.3 -44.7 -42.4 79.8 36.1 166.3 33 33 A L H X S+ 0 0 121 -4,-1.4 4,-4.1 2,-0.2 3,-0.3 0.892 114.2 55.9 -88.4 -38.2 80.3 34.5 162.9 34 34 A Y H X S+ 0 0 20 -4,-2.5 4,-3.4 1,-0.3 5,-0.3 0.931 105.9 52.9 -56.1 -45.4 77.1 32.5 162.9 35 35 A V H < S+ 0 0 10 -4,-3.8 -1,-0.3 -5,-0.2 4,-0.2 0.805 115.6 42.2 -61.8 -26.8 75.3 35.8 163.5 36 36 A I H >X S+ 0 0 62 -4,-0.5 3,-1.3 -3,-0.3 4,-1.3 0.944 114.6 47.0 -81.3 -55.5 77.1 37.1 160.4 37 37 A A H 3X S+ 0 0 5 -4,-4.1 4,-1.1 1,-0.3 210,-0.3 0.882 111.2 52.5 -52.8 -42.4 76.8 34.0 158.2 38 38 A Q H 3X S+ 0 0 6 -4,-3.4 4,-1.1 -5,-0.3 -1,-0.3 0.758 103.8 66.5 -64.8 -21.0 73.1 33.8 159.1 39 39 A G H <> S+ 0 0 3 -3,-1.3 4,-0.7 -5,-0.3 3,-0.4 0.937 105.5 32.8 -63.7 -63.3 73.1 37.5 158.0 40 40 A T H X S+ 0 0 76 -4,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.671 113.0 67.5 -72.8 -16.3 73.8 37.2 154.3 41 41 A D H X S+ 0 0 6 -4,-1.1 4,-1.5 -5,-0.3 -1,-0.2 0.822 98.2 49.2 -70.9 -36.1 71.9 33.9 154.3 42 42 A V H X S+ 0 0 10 -4,-1.1 4,-0.8 -3,-0.4 -1,-0.2 0.715 113.9 47.7 -77.2 -24.4 68.6 35.7 155.1 43 43 A G H X S+ 0 0 23 -4,-0.7 4,-3.0 2,-0.2 -2,-0.2 0.922 110.6 49.0 -77.8 -50.1 69.4 38.1 152.2 44 44 A A H X S+ 0 0 38 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.845 112.5 49.2 -60.5 -34.3 70.3 35.4 149.7 45 45 A I H X S+ 0 0 3 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.828 110.7 50.3 -74.1 -32.6 67.2 33.5 150.5 46 46 A A H X S+ 0 0 4 -4,-0.8 4,-3.4 2,-0.2 5,-0.2 0.983 113.5 45.1 -64.0 -55.7 65.1 36.6 150.1 47 47 A G H X S+ 0 0 23 -4,-3.0 4,-1.7 1,-0.2 5,-0.2 0.944 115.4 47.8 -48.7 -56.8 66.6 37.3 146.8 48 48 A K H X S+ 0 0 13 -4,-2.8 4,-1.6 1,-0.2 3,-0.3 0.908 114.7 45.2 -55.3 -46.4 66.2 33.7 145.8 49 49 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.885 110.8 54.2 -66.1 -36.6 62.6 33.6 146.9 50 50 A N H X S+ 0 0 32 -4,-3.4 4,-0.8 1,-0.2 -1,-0.2 0.775 111.4 44.7 -66.9 -28.9 61.8 36.9 145.3 51 51 A E H X S+ 0 0 96 -4,-1.7 4,-3.0 -3,-0.3 -1,-0.2 0.713 106.8 59.7 -88.2 -24.7 63.1 35.7 141.9 52 52 A A H X S+ 0 0 2 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.856 108.6 44.2 -65.2 -42.0 61.3 32.4 142.3 53 53 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.886 111.0 59.1 -68.2 -34.5 58.1 34.4 142.5 54 54 A Q H >X S+ 0 0 92 -4,-0.8 4,-1.7 -5,-0.2 3,-0.5 0.984 106.1 43.4 -54.3 -63.0 59.6 36.3 139.6 55 55 A G H 3X S+ 0 0 2 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.836 115.0 50.2 -55.7 -33.9 59.9 33.3 137.2 56 56 A A H 3X S+ 0 0 0 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.844 106.6 53.5 -77.0 -32.0 56.5 32.0 138.2 57 57 A Y H X S+ 0 0 65 -4,-2.0 4,-1.9 2,-0.2 3,-0.8 0.959 113.1 43.2 -55.1 -53.8 51.9 36.0 132.1 62 62 A K H 3X S+ 0 0 56 -4,-2.4 4,-2.9 1,-0.3 5,-0.3 0.901 108.5 60.0 -55.4 -43.0 52.8 33.8 129.1 63 63 A N H 3X S+ 0 0 2 -4,-1.2 4,-0.8 -5,-0.3 -1,-0.3 0.839 106.1 47.7 -55.9 -31.4 50.2 31.3 130.3 64 64 A D H X S+ 0 0 36 -4,-2.4 4,-1.8 1,-0.2 3,-1.2 0.951 111.1 49.1 -69.9 -47.3 24.0 16.1 89.7 98 98 A I H 3X S+ 0 0 17 -4,-1.8 4,-1.8 1,-0.3 -1,-0.2 0.807 109.1 54.3 -62.9 -29.2 26.7 16.2 87.1 99 99 A T H 3X S+ 0 0 83 -4,-2.1 4,-1.0 2,-0.2 -1,-0.3 0.726 109.5 49.7 -65.2 -23.6 26.5 12.3 87.1 100 100 A A H X S+ 0 0 6 -4,-1.9 3,-2.4 1,-0.2 4,-0.7 0.949 109.3 47.0 -49.1 -62.3 9.1 8.7 34.7 137 137 A Q H 3< S+ 0 0 74 -4,-1.7 3,-0.3 1,-0.3 -1,-0.2 0.797 111.1 55.9 -55.1 -28.6 8.2 12.2 33.6 138 138 A A T 3< S+ 0 0 70 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.262 118.4 27.5 -89.9 14.3 10.8 11.8 30.8 139 139 A D T <4 S+ 0 0 15 -3,-2.4 238,-3.2 238,-0.1 239,-0.4 0.339 90.9 101.8-159.9 17.2 9.3 8.7 29.3 140 140 A Y B < -A 376 0A 33 -4,-0.7 236,-0.1 -3,-0.3 469,-0.1 -0.755 65.8-124.3-110.6 159.1 5.5 8.4 29.8 141 141 A V - 0 0 7 467,-0.9 468,-0.2 234,-0.6 467,-0.1 0.888 35.0-167.9 -74.7 -51.9 2.7 9.1 27.4 142 142 A S - 0 0 6 466,-0.4 466,-0.2 467,-0.1 465,-0.1 0.730 24.1-131.7 64.7 119.3 0.5 11.6 29.3 143 143 A K S S+ 0 0 54 476,-0.1 477,-1.5 1,-0.1 2,-0.4 0.998 96.5 56.2 -60.6 -71.1 -3.0 12.5 28.1 144 144 A T S S+ 0 0 100 475,-0.2 2,-0.2 476,-0.1 -1,-0.1 -0.586 73.8 108.8 -70.6 121.0 -2.5 16.2 28.3 145 145 A A - 0 0 33 -2,-0.4 4,-0.1 4,-0.0 475,-0.0 -0.421 49.3-156.8 166.2 110.1 0.5 17.2 26.2 146 146 A T + 0 0 121 -2,-0.2 2,-0.4 475,-0.1 3,-0.1 0.767 68.9 85.7 -82.5 -24.7 0.0 19.0 22.9 147 147 A T S S- 0 0 118 474,-0.1 474,-0.1 1,-0.1 473,-0.0 -0.665 93.2 -99.5 -80.9 132.0 3.2 18.1 21.1 148 148 A S - 0 0 51 -2,-0.4 2,-0.5 473,-0.1 475,-0.2 -0.087 34.7-145.6 -48.1 136.5 3.0 14.7 19.3 149 149 A Q E -b 623 0B 14 473,-2.8 475,-2.0 -4,-0.1 2,-0.3 -0.941 5.0-155.7-118.1 116.7 4.5 11.8 21.1 150 150 A S E -b 624 0B 55 -2,-0.5 475,-0.2 473,-0.2 476,-0.1 -0.690 6.5-151.0 -87.7 138.9 6.2 8.9 19.3 151 151 A L - 0 0 4 473,-3.6 474,-0.2 -2,-0.3 -1,-0.1 0.771 13.2-142.9 -89.7 -26.8 6.3 5.6 21.1 152 152 A A S S+ 0 0 46 1,-0.2 473,-0.1 472,-0.2 226,-0.1 0.382 79.1 66.2 76.2 -2.8 9.5 4.0 19.7 153 153 A S S S- 0 0 0 223,-0.1 473,-2.3 224,-0.1 -1,-0.2 -0.881 94.9 -88.4-135.0 166.4 7.5 0.7 19.8 154 154 A P - 0 0 24 0, 0.0 229,-2.0 0, 0.0 475,-0.2 -0.483 45.9-135.9 -68.7 154.9 4.6 -1.0 18.1 155 155 A L - 0 0 2 473,-2.0 2,-0.2 227,-0.2 229,-0.1 -0.471 17.0-167.7-104.7 176.2 1.2 -0.4 19.7 156 156 A N - 0 0 37 -2,-0.2 229,-3.3 473,-0.2 2,-0.3 -0.800 8.7-176.9-168.1 124.1 -1.8 -2.5 20.6 157 157 A V B -e 631 0C 0 473,-2.2 475,-1.8 -2,-0.2 476,-0.3 -0.809 25.7-123.4-128.2 167.1 -5.3 -1.2 21.6 158 158 A T S S- 0 0 64 229,-2.5 3,-0.1 -2,-0.3 228,-0.1 0.901 87.5 -8.8 -99.8 -34.9 -8.4 -3.1 22.7 159 159 A T S S- 0 0 89 1,-0.4 2,-0.3 228,-0.1 12,-0.3 0.573 117.8 -39.0-125.7 -19.0 -11.5 -2.3 20.6 160 160 A S - 0 0 12 10,-0.1 229,-1.8 227,-0.1 -1,-0.4 -0.995 47.2 -98.1-179.6 177.3 -10.3 0.6 18.4 161 161 A Y E -Gh 169 389D 4 8,-1.6 7,-3.6 -2,-0.3 8,-1.5 -0.952 35.1-165.1-116.6 136.4 -8.5 3.8 17.6 162 162 A S E -Gh 167 390D 21 227,-2.3 229,-2.5 -2,-0.4 2,-0.4 -0.877 9.1-158.1-122.5 152.5 -10.3 7.2 17.7 163 163 A V E > S-Gh 166 391D 14 3,-3.2 3,-1.5 -2,-0.3 229,-0.2 -0.992 77.7 -14.6-132.3 130.1 -9.5 10.6 16.4 164 164 A G T 3 S- 0 0 70 227,-2.5 228,-0.1 -2,-0.4 3,-0.1 0.731 134.5 -45.8 53.5 20.2 -11.0 13.9 17.7 165 165 A G T 3 S+ 0 0 54 226,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.536 118.2 102.2 101.7 9.3 -13.7 11.7 19.3 166 166 A K E < S-G 163 0D 103 -3,-1.5 -3,-3.2 298,-0.0 -1,-0.2 -0.991 72.8-112.6-133.1 135.4 -14.6 9.4 16.5 167 167 A K E +G 162 0D 74 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.292 35.8 166.9 -56.9 134.0 -13.6 5.7 15.8 168 168 A V E + 0 0 1 -7,-3.6 2,-0.3 1,-0.4 297,-0.2 0.628 61.6 28.4-122.9 -19.8 -11.3 5.4 12.8 169 169 A V E +G 161 0D 3 -8,-1.5 -8,-1.6 295,-0.2 -1,-0.4 -0.996 59.9 168.0-148.0 145.0 -10.0 1.8 13.0 170 170 A G - 0 0 1 1,-0.3 -10,-0.1 -2,-0.3 293,-0.1 -0.454 51.6 -42.1-135.1-161.0 -11.3 -1.5 14.4 171 171 A A S S- 0 0 64 -12,-0.3 2,-0.5 -2,-0.2 -1,-0.3 -0.283 83.7 -83.0 -64.0 165.3 -10.6 -5.2 14.4 172 172 A R - 0 0 62 459,-0.3 60,-0.2 1,-0.1 -1,-0.1 -0.600 43.6-110.7 -82.2 129.1 -9.7 -6.2 10.9 173 173 A Q B -i 232 0E 43 58,-1.3 60,-1.2 -2,-0.5 3,-0.2 -0.251 45.4-147.1 -44.8 122.7 -12.7 -6.9 8.6 174 174 A T + 0 0 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37,-0.2 30,-0.2 36,-0.1 -0.971 18.9-157.5-140.5 158.8 -0.5 -1.2 -10.7 185 185 A K + 0 0 64 -2,-0.3 460,-1.6 458,-0.2 3,-0.1 -0.378 48.3 120.4-135.2 54.1 -0.8 2.4 -9.4 186 186 A G S S- 0 0 17 1,-0.3 459,-0.3 458,-0.2 -2,-0.0 -0.012 72.8 -23.4 -92.5-153.2 0.3 4.7 -12.2 187 187 A V + 0 0 121 457,-0.1 2,-0.3 -2,-0.1 -1,-0.3 -0.148 63.3 166.4 -59.7 142.0 -1.7 7.4 -14.0 188 188 A F + 0 0 14 458,-0.4 460,-2.8 -3,-0.1 2,-0.3 -0.938 5.7 167.7-155.8 134.2 -5.5 7.1 -13.9 189 189 A D - 0 0 77 -2,-0.3 2,-4.0 458,-0.2 460,-0.2 -0.988 51.8 -79.7-151.6 163.3 -8.1 9.7 -14.8 190 190 A A - 0 0 18 458,-0.3 459,-0.1 -2,-0.3 491,-0.1 -0.171 66.6-162.3 -54.1 40.7 -11.8 10.5 -15.5 191 191 A D - 0 0 55 -2,-4.0 2,-0.6 1,-0.1 3,-0.2 0.327 30.5-118.5 -8.1 142.8 -11.3 9.2 -19.0 192 192 A L + 0 0 140 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.514 50.9 157.3 -90.6 58.4 -13.6 9.9 -22.0 193 193 A T + 0 0 3 -2,-0.6 -1,-0.2 484,-0.1 15,-0.1 0.788 57.7 74.2 -50.9 -30.9 -14.3 6.2 -22.2 194 194 A F + 0 0 54 -3,-0.2 14,-0.1 483,-0.1 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