==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 22-MAY-13 4KVF . COMPND 2 MOLECULE: RHAMNOSE ABC TRANSPORTER, PERIPLASMIC RHAMNOSE-BI . SOURCE 2 ORGANISM_SCIENTIFIC: KRIBBELLA FLAVIDA; . AUTHOR K.TAN,C.HATZOS-SKINTGES,M.ENDRES,A.JOACHIMIAK,MIDWEST CENTER . 314 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 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 . 2 0.6 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 . 1 0.3 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 . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 0 0 0 0 0 2 1 0 1 0 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 5 0 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 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 50 A A 0 0 137 0, 0.0 2,-0.2 0, 0.0 271,-0.1 0.000 360.0 360.0 360.0 38.9 2.7 14.7 4.7 2 51 A A - 0 0 34 1,-0.1 269,-0.2 269,-0.0 270,-0.1 -0.476 360.0-154.5 -68.0 137.5 4.3 16.6 7.5 3 52 A D > - 0 0 87 267,-2.4 3,-2.2 -2,-0.2 269,-0.1 -0.868 9.0-173.3-116.5 95.0 5.5 20.1 6.5 4 53 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 267,-0.1 0.745 85.2 56.9 -61.4 -23.1 8.3 21.1 8.9 5 54 A N T 3 S+ 0 0 147 -3,-0.1 266,-0.1 2,-0.1 -3,-0.0 0.392 77.8 116.5 -90.9 2.8 8.3 24.5 7.4 6 55 A A S < S- 0 0 14 -3,-2.2 2,-0.2 264,-0.1 263,-0.1 -0.525 71.7-115.0 -69.1 135.5 4.7 25.2 8.2 7 56 A P - 0 0 107 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.481 27.2-106.8 -73.2 141.3 4.3 28.1 10.7 8 57 A L - 0 0 50 -2,-0.2 2,-0.2 1,-0.1 258,-0.1 -0.511 43.2-120.0 -62.7 127.9 2.8 27.4 14.1 9 58 A K - 0 0 100 256,-0.4 3,-0.4 -2,-0.2 2,-0.2 -0.480 20.0-134.6 -72.7 142.1 -0.7 28.9 14.0 10 59 A E S S+ 0 0 147 1,-0.2 32,-0.2 -2,-0.2 31,-0.2 -0.530 81.8 36.0 -86.5 161.8 -1.7 31.6 16.5 11 60 A G S S+ 0 0 37 30,-1.8 31,-0.2 29,-0.4 2,-0.2 0.632 73.8 163.5 74.4 15.1 -4.9 31.6 18.4 12 61 A L - 0 0 7 -3,-0.4 31,-3.2 28,-0.3 2,-0.8 -0.472 37.1-133.7 -67.3 133.2 -5.1 27.9 19.0 13 62 A K E -a 43 0A 74 29,-0.2 57,-2.4 -2,-0.2 58,-1.9 -0.806 29.7-178.2 -89.4 110.6 -7.5 26.8 21.7 14 63 A I E -ab 44 71A 0 29,-2.7 31,-1.8 -2,-0.8 2,-0.4 -0.952 4.0-168.8-118.8 118.7 -5.6 24.3 23.8 15 64 A A E -ab 45 72A 0 56,-2.5 58,-3.0 -2,-0.5 2,-0.4 -0.870 9.0-147.6-114.0 143.1 -7.3 22.6 26.7 16 65 A Y E -ab 46 73A 0 29,-2.8 31,-2.5 -2,-0.4 58,-0.2 -0.908 12.3-177.9-112.4 133.4 -5.8 20.4 29.5 17 66 A L E - b 0 74A 0 56,-3.1 58,-2.5 -2,-0.4 31,-0.2 -0.809 14.0-177.5-129.6 88.2 -7.6 17.5 31.2 18 67 A P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 82,-0.0 -0.172 42.9-101.3 -74.3 175.9 -5.4 16.1 33.9 19 68 A K S S+ 0 0 76 1,-0.3 2,-0.3 29,-0.1 58,-0.1 0.907 105.2 5.2 -65.0 -43.5 -6.4 13.0 36.0 20 69 A Q S S- 0 0 84 28,-0.1 3,-0.3 3,-0.1 -1,-0.3 -0.981 73.2-134.7-144.8 132.3 -7.4 15.3 39.0 21 70 A L S S+ 0 0 27 28,-2.5 30,-0.3 -2,-0.3 27,-0.0 -0.406 77.6 33.2 -74.0 156.7 -7.6 19.1 39.4 22 71 A N S S+ 0 0 104 1,-0.2 -1,-0.2 28,-0.1 29,-0.1 0.878 75.8 116.3 67.7 49.0 -6.2 20.9 42.4 23 72 A N S > S- 0 0 49 -3,-0.3 4,-2.6 1,-0.1 -1,-0.2 -0.967 70.9-114.5-133.6 152.5 -3.1 19.1 43.7 24 73 A P H > S+ 0 0 94 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.861 113.3 49.5 -56.8 -42.9 0.4 20.7 43.7 25 74 A Y H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 3,-0.1 0.947 114.0 44.8 -59.3 -51.8 1.9 18.3 41.2 26 75 A T H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.883 109.5 56.6 -63.0 -39.0 -0.9 18.7 38.7 27 76 A D H X S+ 0 0 74 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.904 109.6 44.9 -57.9 -44.1 -0.9 22.5 39.1 28 77 A V H X S+ 0 0 41 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.882 113.5 53.8 -66.4 -37.6 2.7 22.7 38.2 29 78 A E H >X S+ 0 0 4 -4,-2.0 4,-0.9 1,-0.2 3,-0.7 0.962 115.0 34.7 -63.3 -58.2 2.1 20.3 35.3 30 79 A V H 3X S+ 0 0 4 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.767 109.9 67.4 -71.7 -22.5 -0.8 22.1 33.6 31 80 A G H 3X S+ 0 0 28 -4,-1.5 4,-1.4 -5,-0.4 -1,-0.2 0.796 96.5 54.7 -64.6 -31.2 0.9 25.4 34.5 32 81 A G H S+ 0 0 1 -4,-2.7 5,-2.9 1,-0.2 -1,-0.2 0.916 108.8 49.9 -61.7 -40.8 0.2 28.3 25.2 38 87 A G H ><5S+ 0 0 52 -4,-1.9 3,-1.2 -5,-0.2 -1,-0.2 0.871 106.7 56.8 -64.2 -36.2 0.9 32.0 26.0 39 88 A E H 3<5S+ 0 0 97 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.886 110.4 42.0 -63.0 -39.0 4.1 31.8 24.1 40 89 A I T 3<5S- 0 0 19 -4,-1.8 -29,-0.4 -3,-0.1 -28,-0.3 0.208 116.4-114.9 -94.9 14.6 2.4 30.7 20.9 41 90 A K T < 5 + 0 0 87 -3,-1.2 -30,-1.8 -31,-0.2 -3,-0.2 0.813 69.6 138.7 58.5 36.6 -0.4 33.2 21.5 42 91 A G < - 0 0 19 -5,-2.9 2,-0.5 -31,-0.2 -29,-0.2 -0.179 57.8 -99.6 -94.1-170.8 -3.0 30.5 21.9 43 92 A E E -a 13 0A 104 -31,-3.2 -29,-2.7 -2,-0.1 2,-0.4 -0.980 32.9-147.8-118.3 124.8 -5.9 30.3 24.4 44 93 A Y E +a 14 0A 60 -2,-0.5 2,-0.4 -31,-0.2 -29,-0.2 -0.723 16.9 178.3 -97.0 135.8 -5.5 28.0 27.5 45 94 A K E -a 15 0A 72 -31,-1.8 -29,-2.8 -2,-0.4 2,-0.4 -0.997 10.4-163.1-133.6 141.2 -8.3 26.1 29.2 46 95 A L E +a 16 0A 62 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.992 19.0 160.4-122.9 126.1 -8.2 23.8 32.2 47 96 A V + 0 0 19 -31,-2.5 -2,-0.0 -2,-0.4 13,-0.0 -0.915 11.0 118.2-133.7 165.2 -11.0 21.4 33.0 48 97 A G - 0 0 10 -2,-0.3 -29,-0.1 -31,-0.2 -28,-0.1 -0.755 55.4 -73.0 153.1 164.1 -11.3 18.2 35.1 49 98 A P - 0 0 10 0, 0.0 -28,-2.5 0, 0.0 2,-0.2 -0.367 45.2-135.1 -73.7 155.8 -12.8 16.3 38.0 50 99 A N > - 0 0 69 -30,-0.2 3,-2.1 -2,-0.1 5,-0.1 -0.570 35.3 -81.8-104.9 179.5 -11.8 17.1 41.5 51 100 A D T 3 S+ 0 0 127 -30,-0.3 2,-0.2 1,-0.3 -29,-0.0 0.876 130.4 34.7 -41.2 -55.9 -10.9 15.0 44.5 52 101 A A T 3 S+ 0 0 106 2,-0.0 2,-0.4 -3,-0.0 -1,-0.3 -0.336 94.1 113.4-103.8 49.7 -14.6 14.3 45.4 53 102 A S < - 0 0 46 -3,-2.1 0, 0.0 -2,-0.2 0, 0.0 -0.894 44.8-169.3-107.6 149.1 -15.9 14.3 41.9 54 103 A A + 0 0 108 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.136 46.8 128.1-117.7 13.7 -17.3 11.0 40.5 55 104 A S - 0 0 64 -5,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.484 59.1-121.3 -71.9 141.3 -17.6 12.5 37.0 56 105 A S > - 0 0 64 -2,-0.2 4,-1.0 1,-0.1 3,-0.5 -0.421 14.6-121.6 -77.0 155.1 -15.9 10.5 34.2 57 106 A Q H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.822 111.7 67.3 -63.3 -28.9 -13.2 11.9 32.0 58 107 A V H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.901 94.3 55.8 -58.6 -40.0 -15.5 11.2 29.0 59 108 A S H > S+ 0 0 46 -3,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.904 110.7 45.5 -60.9 -39.9 -17.9 13.9 30.3 60 109 A Y H X S+ 0 0 47 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.903 110.9 51.3 -70.3 -41.9 -15.0 16.4 30.2 61 110 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.917 109.5 51.6 -60.7 -42.3 -13.8 15.3 26.8 62 111 A N H X S+ 0 0 75 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.875 108.6 51.5 -62.8 -38.5 -17.3 15.7 25.4 63 112 A T H X S+ 0 0 65 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.932 108.1 51.0 -62.2 -46.1 -17.5 19.2 26.8 64 113 A L H <>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 4,-0.3 0.866 108.6 52.9 -62.7 -36.1 -14.2 20.1 25.2 65 114 A I H ><5S+ 0 0 23 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.949 109.0 47.7 -60.7 -50.7 -15.4 18.9 21.8 66 115 A Q H 3<5S+ 0 0 159 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.798 108.2 56.0 -62.8 -28.2 -18.6 21.0 22.0 67 116 A Q T 3<5S- 0 0 78 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.496 111.8-125.9 -81.6 -3.9 -16.5 24.0 23.0 68 117 A Q T < 5 - 0 0 146 -3,-1.6 -3,-0.2 -4,-0.3 -55,-0.2 0.903 37.3-177.0 60.5 48.3 -14.5 23.4 19.8 69 118 A Q < - 0 0 11 -5,-1.7 -55,-0.2 1,-0.1 3,-0.1 -0.370 24.5-143.8 -63.0 153.2 -11.0 23.2 21.2 70 119 A D S S+ 0 0 42 -57,-2.4 25,-2.6 1,-0.3 2,-0.4 0.769 85.1 23.2 -89.5 -32.0 -8.2 22.8 18.6 71 120 A V E -bc 14 95A 0 -58,-1.9 -56,-2.5 23,-0.2 2,-0.5 -1.000 64.6-159.0-137.6 131.9 -6.1 20.6 20.8 72 121 A I E -bc 15 96A 0 23,-2.9 25,-2.6 -2,-0.4 2,-0.6 -0.973 6.8-166.1-110.6 121.5 -7.1 18.3 23.8 73 122 A V E +bc 16 97A 0 -58,-3.0 -56,-3.1 -2,-0.5 2,-0.4 -0.936 21.8 173.0-107.3 114.5 -4.3 17.4 26.1 74 123 A V E -bc 17 98A 0 23,-2.2 25,-1.7 -2,-0.6 2,-0.9 -0.959 37.7-147.9-135.1 137.7 -5.4 14.6 28.4 75 124 A A - 0 0 1 -58,-2.5 2,-0.3 -2,-0.4 27,-0.2 -0.876 35.6-140.6 -99.2 102.1 -4.0 12.2 31.0 76 125 A A - 0 0 3 25,-1.6 -57,-0.1 -2,-0.9 4,-0.0 -0.466 18.2-165.7 -72.4 123.8 -6.1 9.1 30.4 77 126 A N S S+ 0 0 89 -2,-0.3 -1,-0.2 1,-0.2 25,-0.1 0.850 87.4 24.5 -72.3 -34.5 -7.2 7.2 33.5 78 127 A D S > S- 0 0 79 23,-0.1 4,-0.7 1,-0.1 -1,-0.2 -0.998 77.1-139.5-129.9 134.0 -8.2 4.2 31.4 79 128 A P T 4 S+ 0 0 57 0, 0.0 25,-2.5 0, 0.0 -1,-0.1 0.797 98.1 28.6 -65.7 -26.7 -6.6 3.6 27.9 80 129 A N T >4 S+ 0 0 101 23,-0.2 3,-1.5 2,-0.1 23,-0.1 0.764 101.4 71.6-108.5 -27.3 -9.9 2.6 26.2 81 130 A A T 34 S+ 0 0 57 1,-0.3 4,-0.3 2,-0.1 -1,-0.1 0.790 102.7 49.0 -62.0 -28.6 -12.9 4.2 27.9 82 131 A V T 3X S+ 0 0 2 -4,-0.7 4,-2.8 1,-0.2 -1,-0.3 0.534 87.3 92.3 -86.9 -8.2 -11.8 7.6 26.4 83 132 A a H <> S+ 0 0 14 -3,-1.5 4,-2.9 1,-0.2 5,-0.3 0.895 80.8 49.9 -58.6 -50.5 -11.4 6.2 22.9 84 133 A P H > S+ 0 0 96 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.938 118.0 39.3 -57.3 -47.6 -14.9 6.8 21.4 85 134 A S H > S+ 0 0 9 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.903 115.5 51.7 -70.8 -41.3 -15.0 10.5 22.5 86 135 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.907 112.0 46.8 -60.0 -40.6 -11.3 11.1 21.7 87 136 A N H X S+ 0 0 56 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.817 108.3 55.6 -73.2 -27.8 -11.8 9.7 18.2 88 137 A Q H X S+ 0 0 126 -4,-1.6 4,-1.0 -5,-0.3 -1,-0.2 0.907 108.5 49.4 -64.0 -41.3 -15.0 11.8 17.8 89 138 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 3,-1.0 0.946 110.0 49.7 -61.5 -47.7 -12.7 14.8 18.6 90 139 A R H ><5S+ 0 0 70 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.856 104.7 57.6 -63.4 -34.7 -10.2 13.7 16.0 91 140 A K H 3<5S+ 0 0 112 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.778 103.7 54.6 -60.9 -28.1 -12.9 13.3 13.4 92 141 A A T <<5S- 0 0 64 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.227 126.7-105.9 -89.4 12.0 -13.7 17.0 14.1 93 142 A D T < 5S+ 0 0 84 -3,-1.8 2,-0.5 1,-0.3 -3,-0.2 0.649 74.1 143.8 69.2 21.4 -10.0 17.8 13.4 94 143 A I < - 0 0 6 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.3 -0.765 49.0-130.1 -84.2 131.0 -9.2 18.3 17.0 95 144 A K E -c 71 0A 44 -25,-2.6 -23,-2.9 -2,-0.5 2,-0.5 -0.677 18.1-151.3 -83.5 138.8 -5.7 17.1 17.8 96 145 A V E +c 72 0A 0 -2,-0.3 13,-2.4 -25,-0.2 14,-1.4 -0.939 15.7 178.4-118.3 119.3 -5.4 14.8 20.8 97 146 A V E -cd 73 110A 0 -25,-2.6 -23,-2.2 -2,-0.5 14,-0.2 -0.974 13.2-156.0-118.4 118.2 -2.2 14.6 22.8 98 147 A T E -cd 74 111A 0 12,-2.6 14,-3.2 -2,-0.5 2,-0.3 -0.544 12.5-171.8 -86.6 160.3 -2.1 12.3 25.8 99 148 A F E + d 0 112A 0 -25,-1.7 2,-2.9 2,-0.6 -23,-0.2 -0.991 57.3 1.2-151.2 152.9 0.3 12.9 28.7 100 149 A D S S+ 0 0 39 12,-1.4 2,-0.4 -2,-0.3 14,-0.1 -0.355 132.4 32.4 70.4 -65.5 1.4 11.1 31.9 101 150 A S S S- 0 0 33 -2,-2.9 -25,-1.6 -27,-0.1 -2,-0.6 -0.990 88.4-136.1-124.4 131.9 -0.8 8.1 31.1 102 151 A D - 0 0 31 -2,-0.4 2,-0.2 -27,-0.2 3,-0.1 -0.396 3.7-137.4 -89.6 158.5 -1.5 7.1 27.5 103 152 A A - 0 0 3 1,-0.2 -23,-0.2 -2,-0.1 5,-0.1 -0.522 54.5 -61.4 -96.5 173.7 -4.7 6.1 25.7 104 153 A A > - 0 0 20 -25,-2.5 3,-2.2 -2,-0.2 -1,-0.2 -0.301 57.6-112.2 -54.0 144.5 -4.9 3.2 23.2 105 154 A K G > S+ 0 0 127 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.757 114.5 56.8 -58.0 -27.5 -2.6 4.0 20.4 106 155 A T G 3 S+ 0 0 108 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.256 99.1 61.4 -87.7 11.3 -5.4 4.5 17.9 107 156 A a G < S+ 0 0 2 -3,-2.2 2,-0.3 1,-0.1 -1,-0.2 0.192 102.2 42.6-125.4 10.6 -7.2 7.1 20.0 108 157 A R < - 0 0 8 -3,-0.7 -11,-0.2 -4,-0.1 3,-0.1 -0.990 64.2-136.6-152.3 158.6 -4.6 9.9 20.1 109 158 A D S S- 0 0 24 -13,-2.4 2,-0.3 -2,-0.3 -12,-0.2 0.828 87.4 -1.7 -84.3 -32.6 -2.2 11.7 17.7 110 159 A A E -d 97 0A 0 -14,-1.4 -12,-2.6 2,-0.0 2,-0.4 -0.987 58.2-143.3-155.5 157.0 0.8 11.8 20.2 111 160 A F E -de 98 295A 12 183,-2.4 185,-3.4 -2,-0.3 2,-0.8 -0.990 12.3-145.5-126.4 123.8 1.7 10.8 23.7 112 161 A I E -de 99 296A 0 -14,-3.2 -12,-1.4 -2,-0.4 2,-0.5 -0.808 18.3-167.5 -90.9 111.4 4.0 12.9 25.9 113 162 A N E - e 0 297A 25 183,-2.5 185,-3.0 -2,-0.8 186,-0.4 -0.882 15.2-152.2-101.9 121.2 6.0 10.5 28.1 114 163 A Q S S- 0 0 15 -2,-0.5 185,-0.4 1,-0.3 2,-0.3 0.828 78.8 -17.0 -65.8 -30.8 7.9 12.1 30.9 115 164 A A S S- 0 0 4 183,-0.1 -1,-0.3 136,-0.1 2,-0.0 -0.888 72.6-112.3-170.3 142.6 10.5 9.4 30.9 116 165 A T > - 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