==== 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 1LDF . 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) . 11622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 78.0 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.1 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 0 0 0 0 1 0 0 1 0 0 0 0 0 0 1 1 0 2 0 0 0 0 1 0 1 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 0 141 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 144.2 29.9 72.3 179.9 2 7 A L H > + 0 0 63 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.870 360.0 55.3 -59.7 -39.5 27.5 71.7 176.9 3 8 A K H > S+ 0 0 165 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.881 109.0 47.9 -61.7 -39.2 29.1 74.6 175.0 4 9 A G H > S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.876 111.3 50.4 -69.3 -37.2 32.5 72.9 175.3 5 10 A Q H X S+ 0 0 33 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.859 108.4 51.6 -69.3 -36.7 31.1 69.5 174.3 6 11 A C H X S+ 0 0 21 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.870 108.9 51.5 -67.3 -37.5 29.5 71.0 171.2 7 12 A I H X S+ 0 0 90 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.908 110.7 48.6 -65.0 -41.4 32.8 72.6 170.2 8 13 A A H X S+ 0 0 9 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.889 111.2 49.1 -66.4 -40.0 34.5 69.2 170.6 9 14 A E H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.834 111.1 51.7 -67.8 -32.3 31.8 67.4 168.5 10 15 A F H X S+ 0 0 72 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.913 114.8 41.1 -68.4 -46.3 32.2 70.1 165.9 11 16 A L H X S+ 0 0 96 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.898 115.7 49.3 -69.8 -44.2 36.0 69.7 165.7 12 17 A G H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.905 113.4 44.6 -64.1 -45.1 36.0 65.9 165.9 13 18 A T H X S+ 0 0 0 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.854 114.6 51.6 -68.3 -33.3 33.4 65.4 163.2 14 19 A G H X S+ 0 0 10 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.874 106.9 53.6 -69.5 -37.5 35.3 68.0 161.1 15 20 A L H X S+ 0 0 47 -4,-2.4 4,-2.0 1,-0.2 5,-0.3 0.945 106.9 49.4 -62.4 -50.4 38.6 66.2 161.6 16 21 A L H X S+ 0 0 5 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.796 112.8 48.9 -62.1 -27.5 37.3 62.8 160.4 17 22 A I H X>S+ 0 0 0 -4,-1.1 4,-3.0 2,-0.2 5,-0.7 0.870 106.0 57.3 -78.0 -37.9 35.9 64.6 157.3 18 23 A F H X5S+ 0 0 70 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.950 115.1 36.2 -55.7 -53.4 39.2 66.4 156.6 19 24 A F H X5S+ 0 0 77 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.918 121.6 46.6 -67.0 -46.3 41.1 63.2 156.4 20 25 A G H X5S+ 0 0 0 -4,-1.8 4,-1.3 -5,-0.3 -2,-0.2 0.953 119.6 35.8 -62.7 -55.1 38.4 61.2 154.7 21 26 A V H X5S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.836 113.8 63.2 -68.7 -32.7 37.4 63.7 152.0 22 27 A G H XS+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.8 0.927 108.9 52.0 -62.0 -43.4 40.1 64.3 146.6 26 31 A A H X5S+ 0 0 11 -4,-2.1 6,-2.1 -5,-0.2 4,-1.2 0.934 113.3 45.4 -56.6 -46.2 43.7 63.1 146.2 27 32 A L H <5S+ 0 0 67 -4,-2.2 4,-0.4 4,-0.2 -2,-0.2 0.939 121.1 36.1 -62.2 -51.5 42.3 59.9 144.5 28 33 A K H <5S+ 0 0 48 -4,-3.2 -2,-0.2 1,-0.1 -3,-0.2 0.908 133.7 15.7 -74.2 -46.4 39.8 61.7 142.2 29 34 A V H <5S+ 0 0 12 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.497 125.3 49.0-111.8 -2.6 41.5 65.0 141.2 30 35 A A S < - 0 0 35 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.353 42.2 -91.7 -93.4-176.6 43.1 50.8 146.6 36 41 A Q H > S+ 0 0 87 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.874 126.9 48.7 -64.6 -38.9 39.7 50.2 148.4 37 42 A W H > S+ 0 0 120 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.901 108.9 53.6 -68.3 -39.9 41.5 49.1 151.6 38 43 A E H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.938 110.3 44.4 -62.1 -49.2 43.8 52.1 151.6 39 44 A I H X S+ 0 0 27 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.870 116.4 50.1 -63.0 -35.7 41.0 54.7 151.3 40 45 A S H X S+ 0 0 10 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.905 110.6 45.7 -70.5 -43.0 39.1 52.8 153.9 41 46 A V H X S+ 0 0 26 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.879 109.7 55.5 -70.8 -34.6 41.9 52.5 156.5 42 47 A I H X S+ 0 0 54 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.917 111.6 44.7 -62.2 -40.4 42.8 56.2 156.1 43 48 A F H X S+ 0 0 37 -4,-1.4 4,-1.7 -5,-0.2 -2,-0.2 0.923 114.3 48.4 -69.7 -43.9 39.2 57.1 156.9 44 49 A G H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 3,-0.2 0.934 113.1 46.2 -61.1 -49.2 39.0 54.7 159.9 45 50 A L H X S+ 0 0 66 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.838 109.0 57.2 -62.8 -33.2 42.3 55.8 161.4 46 51 A G H X S+ 0 0 4 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.877 105.4 50.3 -64.9 -36.7 41.2 59.4 160.9 47 52 A V H X S+ 0 0 14 -4,-1.7 4,-1.8 -3,-0.2 -2,-0.2 0.908 106.3 56.0 -66.6 -40.7 38.1 58.6 163.0 48 53 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.907 107.2 48.7 -57.3 -44.5 40.3 57.1 165.7 49 54 A M H X S+ 0 0 91 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.880 108.0 54.8 -63.1 -38.6 42.3 60.4 165.9 50 55 A A H X S+ 0 0 0 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.835 110.2 47.4 -64.0 -32.4 39.0 62.4 166.1 51 56 A I H >X S+ 0 0 20 -4,-1.8 4,-3.1 2,-0.2 3,-0.7 0.919 109.1 51.1 -74.7 -46.5 38.0 60.2 169.1 52 57 A Y H 3< S+ 0 0 108 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.870 112.1 50.8 -57.8 -35.3 41.3 60.5 170.9 53 58 A L H 3< S+ 0 0 99 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.709 125.8 21.3 -76.2 -22.4 41.0 64.3 170.5 54 59 A T H XX>S+ 0 0 1 -4,-0.8 4,-2.0 -3,-0.7 3,-1.3 0.527 92.2 93.9-125.5 -9.4 37.4 64.6 171.8 55 60 A A H 3X5S+ 0 0 45 -4,-3.1 4,-0.9 1,-0.3 -3,-0.1 0.913 86.4 54.2 -52.5 -48.6 36.6 61.5 174.0 56 61 A G H 345S+ 0 0 85 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.682 118.3 34.2 -62.0 -19.3 37.7 63.3 177.3 57 62 A V H <45S+ 0 0 82 -3,-1.3 -2,-0.2 -52,-0.1 -52,-0.1 0.882 136.4 6.6-100.7 -60.2 35.3 66.2 176.6 58 63 A S H <5S- 0 0 7 -4,-2.0 -3,-0.2 -53,-0.1 -2,-0.1 0.583 95.0-107.4-103.9 -12.5 32.1 65.1 174.8 59 64 A G << - 0 0 50 -5,-1.0 -4,-0.3 -4,-0.9 -3,-0.1 0.469 55.9-100.2 94.7 2.8 32.4 61.3 174.8 60 65 A A + 0 0 14 -6,-0.8 -1,-0.1 -55,-0.1 -5,-0.1 0.915 63.2 158.0 44.9 72.4 33.1 61.5 171.1 61 66 A H + 0 0 17 -7,-0.1 5,-0.1 -3,-0.1 4,-0.1 0.947 7.0 169.1 -79.9 -57.3 29.9 60.7 169.3 62 67 A L + 0 0 4 -12,-0.1 139,-0.1 4,-0.1 3,-0.1 0.691 56.4 77.8 52.9 23.9 30.8 62.5 166.0 63 68 A N S >> S- 0 0 8 1,-0.1 4,-2.3 137,-0.1 3,-0.7 -0.851 72.2-145.3-162.9 117.4 27.8 60.8 164.5 64 69 A P H 3> S+ 0 0 5 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.860 103.8 56.0 -53.4 -37.1 24.0 61.7 164.8 65 70 A A H 3> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.867 108.8 46.2 -64.4 -37.7 23.1 58.0 164.7 66 71 A V H <> S+ 0 0 11 -3,-0.7 4,-2.6 2,-0.2 5,-0.2 0.891 111.0 52.7 -71.5 -40.8 25.4 57.2 167.6 67 72 A T H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.948 111.4 46.0 -58.9 -50.1 24.0 60.2 169.6 68 73 A I H X S+ 0 0 29 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.886 114.1 48.8 -61.2 -40.9 20.4 59.1 169.1 69 74 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 5,-0.3 0.886 108.6 51.6 -68.5 -39.5 21.3 55.4 170.0 70 75 A L H X S+ 0 0 34 -4,-2.6 6,-2.3 1,-0.2 4,-1.3 0.745 109.2 53.3 -69.0 -21.3 23.2 56.4 173.2 71 76 A W H < S+ 0 0 106 -4,-1.2 4,-0.3 4,-0.2 -1,-0.2 0.850 113.9 41.0 -78.8 -36.7 20.1 58.4 174.2 72 77 A L H < S+ 0 0 79 -4,-1.6 -2,-0.2 -5,-0.1 -3,-0.1 0.726 135.2 15.1 -84.5 -23.5 17.8 55.4 173.7 73 78 A F H < S+ 0 0 58 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.2 0.465 126.1 46.0-131.3 -2.5 20.0 52.8 175.2 74 79 A A S < S- 0 0 44 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.245 100.6-111.8-127.0 13.8 22.8 54.4 177.2 75 80 A C + 0 0 128 -4,-0.3 -4,-0.2 1,-0.2 2,-0.1 0.757 52.3 172.1 62.5 27.1 21.0 57.1 179.3 76 81 A F - 0 0 35 -6,-2.3 2,-0.5 1,-0.1 -1,-0.2 -0.470 46.8 -94.9 -67.5 138.3 22.6 59.9 177.3 77 82 A D > - 0 0 54 1,-0.2 3,-2.6 -2,-0.1 4,-0.5 -0.391 28.7-150.3 -61.3 109.9 21.1 63.3 178.3 78 83 A K T 3> S+ 0 0 136 -2,-0.5 4,-0.5 1,-0.3 3,-0.5 0.666 92.3 68.5 -54.1 -20.5 18.3 64.0 175.7 79 84 A R T 34 S+ 0 0 185 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.651 100.6 47.9 -75.7 -14.1 18.9 67.8 176.2 80 85 A K T <> S+ 0 0 40 -3,-2.6 4,-2.1 2,-0.1 -1,-0.2 0.503 89.5 88.0-101.8 -8.0 22.3 67.4 174.5 81 86 A V H > S+ 0 0 15 -3,-0.5 4,-2.4 -4,-0.5 5,-0.2 0.954 92.2 37.4 -57.0 -59.6 21.1 65.4 171.6 82 87 A I H X S+ 0 0 123 -4,-0.5 4,-2.6 2,-0.2 5,-0.3 0.899 116.0 52.7 -64.1 -41.3 20.1 68.2 169.2 83 88 A P H > S+ 0 0 39 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.913 111.7 48.4 -60.8 -38.6 23.0 70.5 170.2 84 89 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.933 111.7 48.6 -64.3 -47.4 25.4 67.5 169.5 85 90 A I H X S+ 0 0 41 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.878 111.3 49.1 -62.8 -40.0 23.7 66.8 166.1 86 91 A V H X S+ 0 0 90 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.894 112.0 49.7 -66.8 -39.6 23.9 70.4 165.0 87 92 A S H X S+ 0 0 16 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.913 111.5 49.3 -64.1 -43.6 27.6 70.6 166.0 88 93 A Q H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.949 113.1 44.8 -61.6 -50.8 28.3 67.4 164.1 89 94 A V H X S+ 0 0 37 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.881 114.5 49.5 -62.2 -40.0 26.6 68.5 160.9 90 95 A A H X S+ 0 0 38 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.902 110.6 50.7 -66.3 -41.3 28.2 72.0 161.1 91 96 A G H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.923 111.1 47.5 -62.3 -45.2 31.7 70.4 161.6 92 97 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.894 111.8 51.1 -62.6 -41.9 31.3 68.1 158.6 93 98 A F H X S+ 0 0 61 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.924 112.0 45.8 -61.6 -48.1 30.1 71.0 156.4 94 99 A C H X S+ 0 0 60 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.886 110.7 51.6 -65.4 -41.6 33.0 73.2 157.3 95 100 A A H X S+ 0 0 9 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.877 108.3 53.5 -63.8 -37.0 35.7 70.6 156.9 96 101 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.924 109.4 47.8 -63.2 -43.2 34.3 69.8 153.4 97 102 A A H X S+ 0 0 32 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.916 111.2 52.2 -62.8 -42.8 34.6 73.5 152.5 98 103 A L H X S+ 0 0 91 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.921 109.7 47.3 -60.1 -47.4 38.2 73.5 153.9 99 104 A V H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.908 112.2 50.5 -62.5 -40.6 39.2 70.4 151.8 100 105 A Y H X S+ 0 0 27 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.883 108.0 54.4 -63.6 -37.6 37.7 72.0 148.7 101 106 A G H < S+ 0 0 46 -4,-2.3 4,-0.2 1,-0.2 3,-0.2 0.902 110.9 43.9 -63.0 -41.1 39.6 75.2 149.4 102 107 A L H < S+ 0 0 112 -4,-1.9 3,-0.2 1,-0.2 -2,-0.2 0.840 122.2 37.3 -74.2 -33.7 42.9 73.4 149.6 103 108 A Y H >X S+ 0 0 61 -4,-2.1 4,-1.5 -5,-0.2 3,-1.3 0.364 83.5 121.4 -97.2 2.0 42.3 71.3 146.5 104 109 A Y H 3X S+ 0 0 108 -4,-0.8 4,-1.6 1,-0.3 3,-0.3 0.780 71.8 46.1 -28.7 -62.0 40.4 74.1 144.6 105 110 A N H 3> S+ 0 0 104 -4,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.824 108.4 56.0 -60.7 -35.6 42.7 74.3 141.6 106 111 A L H <> S+ 0 0 65 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.876 104.0 54.0 -68.4 -36.1 42.8 70.5 141.0 107 112 A F H X S+ 0 0 0 -4,-1.5 4,-2.4 -3,-0.3 5,-0.2 0.976 113.6 41.1 -60.8 -54.3 39.0 70.3 140.8 108 113 A F H X S+ 0 0 80 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.919 115.3 49.2 -60.9 -46.6 38.7 72.9 138.1 109 114 A D H X S+ 0 0 93 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.872 112.6 49.3 -61.8 -36.1 41.7 71.8 136.1 110 115 A F H X S+ 0 0 52 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.906 112.3 47.1 -69.2 -42.0 40.4 68.2 136.2 111 116 A E H <>S+ 0 0 14 -4,-2.4 5,-2.7 -5,-0.2 -2,-0.2 0.859 114.6 47.8 -67.7 -34.3 36.9 69.3 135.1 112 117 A Q H ><5S+ 0 0 149 -4,-2.5 3,-1.2 3,-0.2 -2,-0.2 0.970 114.0 45.5 -69.2 -53.4 38.5 71.4 132.3 113 118 A T H 3<5S+ 0 0 99 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.858 121.0 38.0 -58.2 -41.2 40.8 68.6 131.1 114 119 A H T 3<5S- 0 0 101 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.282 108.9-121.0 -96.5 11.0 38.0 65.9 131.2 115 120 A H T < 5 + 0 0 167 -3,-1.2 2,-0.5 -4,-0.2 -3,-0.2 0.921 51.5 165.3 51.1 53.2 35.3 68.2 129.9 116 121 A I < - 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