==== 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 TRANSPORT PROTEIN 08-APR-02 1LDA . COMPND 2 MOLECULE: GLYCEROL UPTAKE FACILITATOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.NOLLERT,L.J.W.MIERCKE,J.O'CONNELL,R.M.STROUD . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.9 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 3 0 0 0 0 0 2 0 0 1 0 1 0 0 0 0 0 1 1 2 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A T >> 0 0 142 0, 0.0 4,-1.3 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 117.9 29.5 71.9 179.1 2 7 A L H 3> + 0 0 62 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.760 360.0 56.7 -49.0 -32.6 27.2 71.3 176.2 3 8 A K H 3> S+ 0 0 162 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.886 107.1 48.0 -69.4 -38.2 28.8 74.2 174.2 4 9 A G H <> S+ 0 0 23 -3,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.720 110.8 52.5 -72.9 -21.3 32.2 72.5 174.5 5 10 A Q H X S+ 0 0 33 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.840 107.1 50.5 -81.8 -37.5 30.7 69.2 173.4 6 11 A C H X S+ 0 0 22 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.833 110.0 52.0 -69.5 -31.9 29.1 70.7 170.3 7 12 A I H X S+ 0 0 88 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.949 109.9 47.8 -67.8 -47.3 32.5 72.2 169.4 8 13 A A H X S+ 0 0 9 -4,-1.5 4,-3.7 1,-0.2 5,-0.2 0.923 111.8 50.0 -58.4 -46.7 34.3 68.9 169.8 9 14 A E H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.858 110.6 51.2 -60.4 -35.0 31.6 67.2 167.7 10 15 A F H X S+ 0 0 70 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.907 116.2 39.6 -68.7 -43.7 32.1 69.9 165.1 11 16 A L H X S+ 0 0 92 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.879 116.3 51.3 -73.9 -38.9 35.8 69.4 165.0 12 17 A G H X S+ 0 0 0 -4,-3.7 4,-2.9 -5,-0.2 -2,-0.2 0.976 113.0 42.5 -63.5 -54.7 35.6 65.7 165.2 13 18 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.878 117.2 49.1 -60.4 -36.8 33.2 65.2 162.4 14 19 A G H X S+ 0 0 12 -4,-1.4 4,-2.7 -5,-0.3 -1,-0.2 0.939 110.3 49.0 -68.4 -45.3 35.0 67.7 160.3 15 20 A L H X S+ 0 0 47 -4,-2.9 4,-1.8 1,-0.2 5,-0.2 0.942 110.5 53.1 -57.4 -47.7 38.4 66.1 161.0 16 21 A L H X S+ 0 0 6 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.928 113.0 41.9 -51.1 -55.2 36.8 62.8 160.0 17 22 A I H X>S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.7 0.811 104.9 67.0 -65.6 -31.6 35.5 64.2 156.6 18 23 A F H X5S+ 0 0 70 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.956 109.8 35.2 -54.1 -53.0 38.8 66.1 156.0 19 24 A F H X5S+ 0 0 74 -4,-1.8 4,-2.7 3,-0.2 5,-0.3 0.931 120.8 48.3 -68.5 -47.5 40.7 62.8 155.7 20 25 A G H X5S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.976 119.1 35.2 -58.3 -60.2 37.9 60.9 154.0 21 26 A V H X5S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.822 117.3 59.3 -65.0 -28.5 36.9 63.5 151.3 22 27 A G H XS+ 0 0 0 -4,-1.5 4,-2.7 -3,-0.3 5,-0.5 0.825 108.4 51.8 -75.1 -33.6 39.7 63.8 146.0 26 31 A A H X5S+ 0 0 11 -4,-1.5 6,-2.8 3,-0.2 4,-0.5 0.818 112.2 47.2 -69.6 -33.3 43.3 62.8 145.5 27 32 A L H <5S+ 0 0 61 -4,-1.2 4,-0.3 4,-0.2 -2,-0.2 0.905 121.0 35.7 -72.8 -45.3 42.0 59.6 143.9 28 33 A K H <5S+ 0 0 52 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.934 136.6 13.0 -77.6 -50.6 39.5 61.3 141.7 29 34 A V H <5S+ 0 0 12 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.1 0.394 125.6 52.9-111.3 1.5 41.1 64.6 140.6 30 35 A A S < - 0 0 29 -2,-0.3 4,-2.1 1,-0.1 5,-0.3 -0.463 40.6 -95.2-100.7 178.1 42.6 50.6 146.1 36 41 A Q H > S+ 0 0 82 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.840 127.3 46.0 -60.9 -34.1 39.2 49.7 147.7 37 42 A W H > S+ 0 0 119 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.851 109.5 53.5 -77.7 -36.7 41.1 48.8 150.9 38 43 A E H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.953 110.4 46.0 -62.8 -50.8 43.3 51.8 150.9 39 44 A I H X S+ 0 0 18 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.897 115.9 48.6 -58.1 -41.0 40.4 54.3 150.7 40 45 A S H X S+ 0 0 0 -4,-1.3 4,-2.8 -5,-0.3 -2,-0.2 0.912 110.9 47.6 -66.0 -45.3 38.6 52.2 153.4 41 46 A V H X S+ 0 0 29 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.852 111.4 51.8 -67.8 -32.5 41.6 52.1 155.8 42 47 A I H X S+ 0 0 48 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.895 111.4 46.7 -70.5 -38.4 42.1 55.9 155.3 43 48 A W H X S+ 0 0 13 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.943 114.2 49.1 -66.7 -45.7 38.5 56.5 156.2 44 49 A G H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.930 113.0 44.4 -58.2 -51.5 38.7 54.2 159.1 45 50 A L H X S+ 0 0 68 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.766 109.1 58.6 -66.9 -26.1 41.9 55.7 160.6 46 51 A G H X S+ 0 0 3 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.921 108.7 44.0 -68.5 -40.8 40.5 59.2 160.0 47 52 A V H X S+ 0 0 18 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.881 108.9 58.8 -68.1 -37.7 37.5 58.4 162.2 48 53 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.872 109.6 43.2 -58.2 -40.7 39.9 56.8 164.7 49 54 A M H X S+ 0 0 96 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.852 108.9 57.9 -71.7 -39.3 41.8 60.1 165.0 50 55 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.832 109.3 47.1 -59.9 -34.0 38.5 62.0 165.1 51 56 A I H X S+ 0 0 20 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.942 107.4 52.6 -73.5 -52.7 37.6 59.9 168.2 52 57 A Y H < S+ 0 0 107 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.825 112.5 49.3 -53.8 -29.4 40.9 60.2 170.0 53 58 A L H < S+ 0 0 105 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.871 126.1 20.7 -79.0 -39.3 40.5 64.0 169.7 54 59 A T H >X>S+ 0 0 2 -4,-1.3 3,-1.4 -3,-0.2 4,-1.1 0.526 96.6 90.4-110.6 -9.0 36.9 64.4 170.9 55 60 A A H 3X5S+ 0 0 39 -4,-3.3 4,-1.0 4,-0.3 -3,-0.1 0.934 85.3 56.0 -54.8 -48.9 36.2 61.3 172.9 56 61 A G H 345S+ 0 0 81 -4,-0.3 -1,-0.3 -5,-0.3 -2,-0.1 0.653 120.5 29.1 -59.1 -17.5 37.3 62.9 176.2 57 62 A V H <45S+ 0 0 82 -3,-1.4 -2,-0.2 -52,-0.1 -52,-0.1 0.800 135.4 14.2-105.7 -76.1 34.9 65.8 175.8 58 63 A S H <5S- 0 0 5 -4,-1.1 -3,-0.2 -54,-0.2 3,-0.2 0.544 100.1-108.7 -81.4 -9.6 31.7 65.0 173.8 59 64 A G << - 0 0 49 -5,-1.1 -4,-0.3 -4,-1.0 -3,-0.1 0.364 53.3 -99.5 93.4 -4.6 32.1 61.2 174.0 60 65 A A + 0 0 13 -6,-0.8 -1,-0.2 -55,-0.1 -5,-0.1 0.939 64.9 158.1 53.3 63.7 32.9 61.4 170.3 61 66 A H + 0 0 20 -3,-0.2 5,-0.1 -7,-0.1 -2,-0.1 0.969 7.4 169.2 -73.3 -56.6 29.6 60.4 168.6 62 67 A L + 0 0 4 1,-0.1 139,-0.1 -12,-0.1 -1,-0.1 0.729 55.0 80.7 52.4 23.6 30.6 62.2 165.3 63 68 A N > - 0 0 10 1,-0.1 4,-2.7 137,-0.1 5,-0.2 -0.841 68.1-151.2-161.7 116.7 27.5 60.4 163.8 64 69 A P H > S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.925 103.3 53.4 -54.0 -47.3 23.8 61.4 164.0 65 70 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.893 111.7 46.1 -55.7 -41.9 22.8 57.7 163.7 66 71 A V H > S+ 0 0 13 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.920 110.3 52.6 -66.3 -45.1 25.1 56.9 166.7 67 72 A T H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.924 111.9 45.9 -57.1 -48.6 23.8 59.8 168.8 68 73 A I H X S+ 0 0 27 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.928 112.8 50.0 -60.8 -48.5 20.2 58.8 168.3 69 74 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.3 5,-0.3 0.915 110.8 48.8 -59.1 -44.2 21.0 55.1 169.1 70 75 A L H X S+ 0 0 34 -4,-2.9 4,-2.6 1,-0.2 6,-1.7 0.841 109.7 54.5 -64.5 -32.0 22.9 56.1 172.3 71 76 A W H < S+ 0 0 98 -4,-1.7 4,-0.3 -5,-0.3 -2,-0.2 0.940 115.2 37.5 -66.1 -45.6 19.9 58.2 173.2 72 77 A L H < S+ 0 0 77 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.632 137.6 16.2 -81.9 -15.1 17.5 55.3 172.9 73 78 A F H < S+ 0 0 56 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.505 124.3 47.8-136.2 -7.7 19.8 52.6 174.3 74 79 A A S < S- 0 0 43 -4,-2.6 -3,-0.2 -5,-0.3 -4,-0.1 0.136 104.3-109.0-122.5 19.3 22.7 54.2 176.2 75 80 A C + 0 0 130 -4,-0.3 2,-0.5 1,-0.2 -4,-0.2 0.861 54.5 173.3 57.6 38.9 20.8 56.7 178.3 76 81 A F - 0 0 32 -6,-1.7 -1,-0.2 -9,-0.1 5,-0.1 -0.705 42.6-103.0 -83.6 122.4 22.1 59.7 176.3 77 82 A D > - 0 0 44 -2,-0.5 3,-0.9 1,-0.2 4,-0.3 -0.140 25.0-149.8 -44.7 121.0 20.5 62.9 177.4 78 83 A K G >> S+ 0 0 141 1,-0.2 3,-1.2 2,-0.2 4,-0.6 0.754 92.6 69.5 -69.7 -22.6 18.0 63.8 174.7 79 84 A R G 34 S+ 0 0 187 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.837 101.2 48.0 -63.3 -29.3 18.5 67.5 175.3 80 85 A K G <> S+ 0 0 52 -3,-0.9 4,-1.9 1,-0.1 -1,-0.3 0.497 90.8 88.3 -88.3 -4.9 21.9 67.1 173.8 81 86 A V H <> S+ 0 0 17 -3,-1.2 4,-2.1 -4,-0.3 5,-0.2 0.982 92.4 34.9 -58.5 -66.0 20.5 65.1 170.8 82 87 A I H X S+ 0 0 121 -4,-0.6 4,-2.9 1,-0.2 5,-0.3 0.915 114.5 56.9 -59.2 -45.4 19.7 67.9 168.3 83 88 A P H > S+ 0 0 38 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.933 109.7 47.5 -51.5 -46.8 22.7 70.2 169.4 84 89 A F H >X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 3,-0.6 0.967 112.4 47.7 -56.8 -58.1 25.1 67.3 168.6 85 90 A I H 3X S+ 0 0 41 -4,-2.1 4,-2.8 1,-0.3 5,-0.3 0.896 110.0 51.6 -53.0 -46.2 23.5 66.6 165.2 86 91 A V H 3X S+ 0 0 88 -4,-2.9 4,-1.2 1,-0.2 -1,-0.3 0.847 114.5 45.0 -62.0 -31.3 23.5 70.2 164.1 87 92 A S H < S+ 0 0 46 -4,-2.0 3,-0.6 1,-0.2 4,-0.3 0.913 109.8 43.6 -62.4 -45.3 39.4 74.8 148.8 102 107 A L H 3< S+ 0 0 114 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.770 122.4 39.3 -72.3 -27.0 42.7 73.1 148.9 103 108 A Y T 3X S+ 0 0 59 -4,-1.5 4,-1.7 -5,-0.2 3,-0.4 0.281 81.5 119.4-104.8 7.3 41.8 71.0 145.8 104 109 A Y H X> S+ 0 0 111 -3,-0.6 4,-1.6 -4,-0.5 3,-0.6 0.861 75.6 43.3 -34.4 -65.0 40.1 73.9 144.0 105 110 A N H 3> S+ 0 0 107 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.845 109.3 57.0 -57.3 -41.2 42.4 73.9 140.9 106 111 A L H 3> S+ 0 0 64 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.840 105.4 51.8 -62.2 -34.9 42.5 70.2 140.5 107 112 A F H S+ 0 0 14 -4,-2.2 5,-3.7 1,-0.2 -1,-0.2 0.821 113.9 46.2 -60.5 -34.2 36.6 68.7 134.4 112 117 A Q H ><5S+ 0 0 155 -4,-1.6 3,-1.2 3,-0.2 -1,-0.2 0.901 111.1 52.2 -75.7 -41.7 38.2 70.7 131.5 113 118 A T H 3<5S+ 0 0 92 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.888 120.8 32.1 -60.2 -44.0 40.6 67.9 130.6 114 119 A H T 3<5S- 0 0 103 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 -0.034 111.0-116.5-104.7 28.2 37.9 65.3 130.4 115 120 A H T < 5 + 0 0 171 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.875 52.9 168.4 34.4 65.7 35.2 67.7 129.2 116 121 A I < - 0 0 36 -5,-3.7 2,-0.9 -6,-0.1 -1,-0.2 -0.936 29.9-146.8-111.3 119.7 33.0 67.3 132.3 117 122 A V > - 0 0 103 -2,-0.5 3,-2.5 -5,-0.0 6,-0.3 -0.738 22.2-131.9 -85.7 104.0 30.0 69.7 132.8 118 123 A R T 3 S+ 0 0 40 -2,-0.9 3,-0.1 1,-0.3 97,-0.0 -0.389 93.9 31.8 -59.2 122.8 29.7 70.1 136.5 119 124 A G T 3 S+ 0 0 29 1,-0.5 98,-0.4 -2,-0.2 -1,-0.3 0.070 95.8 109.1 117.1 -21.7 26.0 69.7 137.3 120 125 A S S X S- 0 0 26 -3,-2.5 3,-1.1 1,-0.1 -1,-0.5 -0.222 86.4-101.3 -78.4 173.5 25.3 67.2 134.6 121 126 A V G > S+ 0 0 87 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.874 122.0 57.8 -64.5 -36.1 24.6 63.5 135.2 122 127 A E G > S+ 0 0 141 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.595 95.9 65.6 -71.1 -9.9 28.1 62.6 134.2 123 128 A S G <> S+ 0 0 0 -3,-1.1 4,-1.6 -6,-0.3 3,-0.5 0.507 72.4 90.6 -90.2 -3.9 29.5 64.9 136.9 124 129 A V H <> S+ 0 0 18 -3,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.802 78.4 66.2 -61.4 -27.1 28.1 62.7 139.7 125 130 A D H <4 S+ 0 0 94 -3,-0.5 3,-0.5 1,-0.2 -1,-0.2 0.948 106.1 38.0 -59.9 -50.5 31.4 60.8 139.6 126 131 A L H >4 S+ 0 0 3 -3,-0.5 3,-1.3 -4,-0.2 -1,-0.2 0.768 110.6 61.7 -71.7 -24.8 33.3 63.9 140.9 127 132 A A H >X S+ 0 0 0 -4,-1.6 3,-1.9 1,-0.3 4,-1.4 0.757 88.4 72.7 -68.2 -26.3 30.4 64.7 143.2 128 133 A G T 3< S+ 0 0 18 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.563 77.0 81.2 -63.5 -7.7 31.2 61.3 144.7 129 134 A T T <4 S+ 0 0 1 -3,-1.3 -1,-0.3 1,-0.1 -105,-0.2 0.764 104.4 27.2 -69.6 -26.6 34.2 63.1 146.2 130 135 A F T <4 S+ 0 0 0 -3,-1.9 2,-0.2 1,-0.2 76,-0.2 0.806 128.0 14.2-104.5 -42.1 32.0 64.5 148.9 131 136 A S S < S- 0 0 1 -4,-1.4 2,-0.2 74,-0.2 -1,-0.2 -0.760 80.0 -89.2-130.9 177.9 29.1 62.2 149.5 132 137 A T - 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