==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 15-MAR-08 2VQH . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN CGL0972; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR K.ZIEGLER,R.BENZ,G.E.SCHULZ . 148 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.7 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 2 0 0 0 0 0 2 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 13 A L 0 0 179 0, 0.0 4,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 124.5 -33.8 45.4 11.8 2 14 A S > - 0 0 72 1,-0.1 3,-1.5 2,-0.1 4,-0.3 -0.299 360.0 -85.2 -64.5 146.3 -33.2 43.9 15.2 3 15 A P T 3 S+ 0 0 100 0, 0.0 6,-0.4 0, 0.0 3,-0.2 0.479 123.3 71.8 -27.1 -18.9 -29.6 42.6 16.2 4 16 A Q T 3 S+ 0 0 109 1,-0.2 -2,-0.1 5,-0.1 0, 0.0 0.283 99.2 45.5 -86.3 8.7 -30.4 39.2 14.5 5 17 A Y S < S+ 0 0 58 -3,-1.5 -1,-0.2 -4,-0.1 -3,-0.1 0.453 83.0 108.6-131.4 -7.2 -30.3 40.7 11.0 6 18 A N S > S- 0 0 63 -4,-0.3 4,-2.5 -3,-0.2 5,-0.2 -0.156 87.5 -95.3 -63.3 167.7 -27.1 42.9 10.9 7 19 A W H > S+ 0 0 213 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.705 123.2 60.4 -63.6 -21.3 -24.0 41.8 8.9 8 20 A V H > S+ 0 0 76 2,-0.2 4,-2.2 3,-0.2 3,-0.3 0.981 109.4 38.5 -65.5 -60.8 -22.5 40.3 12.0 9 21 A A H > S+ 0 0 17 -6,-0.4 4,-2.1 1,-0.3 -2,-0.2 0.876 116.6 53.7 -58.5 -39.9 -25.4 37.8 12.6 10 22 A a H X S+ 0 0 13 -4,-2.5 4,-2.7 2,-0.2 -1,-0.3 0.826 105.4 54.3 -61.6 -36.1 -25.5 37.3 8.8 11 23 A G H X S+ 0 0 37 -4,-1.5 4,-3.0 -3,-0.3 -2,-0.2 0.931 106.9 49.9 -62.2 -49.1 -21.8 36.6 8.9 12 24 A I H X S+ 0 0 123 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.901 110.8 51.3 -54.5 -42.5 -22.4 33.9 11.5 13 25 A L H X S+ 0 0 23 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.975 111.5 45.2 -60.9 -53.5 -25.1 32.5 9.2 14 26 A E H X S+ 0 0 68 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.878 113.5 50.8 -57.5 -41.7 -22.8 32.4 6.2 15 27 A G H X S+ 0 0 40 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.941 111.7 48.4 -57.1 -49.5 -20.0 30.8 8.3 16 28 A G H X S+ 0 0 43 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.907 112.0 47.8 -56.4 -47.2 -22.5 28.2 9.6 17 29 A L H X>S+ 0 0 11 -4,-2.8 5,-2.1 1,-0.2 6,-1.2 0.840 112.7 48.1 -69.4 -32.4 -23.7 27.4 6.1 18 30 A K H <5S+ 0 0 131 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.865 110.1 52.7 -73.8 -36.1 -20.2 27.1 4.7 19 31 A A H <5S+ 0 0 89 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.832 110.3 47.5 -64.9 -35.8 -19.3 24.9 7.7 20 32 A A H <5S- 0 0 48 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.637 109.3-132.0 -76.7 -15.8 -22.3 22.7 6.8 21 33 A G T <5S+ 0 0 54 -4,-0.6 -3,-0.2 -5,-0.2 -2,-0.1 0.805 76.2 113.3 69.6 30.7 -21.1 22.7 3.2 22 34 A V < + 0 0 11 -5,-2.1 2,-0.4 2,-0.0 -4,-0.2 0.664 52.2 84.2-102.8 -26.3 -24.5 23.6 1.9 23 35 A L + 0 0 28 -6,-1.2 2,-0.3 -9,-0.1 49,-0.1 -0.674 54.7 168.6 -87.1 131.5 -23.9 27.1 0.6 24 36 A E > - 0 0 128 -2,-0.4 3,-0.9 1,-0.0 8,-0.1 -0.910 39.4 -77.4-136.6 165.3 -22.4 27.6 -2.8 25 37 A E T 3 S+ 0 0 184 -2,-0.3 47,-0.0 1,-0.2 -1,-0.0 -0.265 110.4 9.9 -61.8 144.4 -21.8 30.4 -5.4 26 38 A G T 3 S+ 0 0 45 1,-0.2 2,-0.2 46,-0.0 -1,-0.2 0.791 91.8 165.9 58.3 34.2 -24.7 31.7 -7.4 27 39 A Q < - 0 0 7 -3,-0.9 46,-2.7 44,-0.3 2,-0.2 -0.578 28.4-140.8 -90.5 142.9 -27.2 29.8 -5.3 28 40 A Y B > -a 73 0A 83 -2,-0.2 4,-2.3 44,-0.2 5,-0.2 -0.618 27.6-108.1 -96.6 158.7 -31.0 30.3 -5.2 29 41 A N H > S+ 0 0 9 44,-2.0 4,-1.8 -2,-0.2 5,-0.1 0.892 119.0 46.2 -48.2 -50.4 -33.2 30.2 -2.2 30 42 A R H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 109.5 54.3 -67.1 -43.3 -34.8 26.8 -3.2 31 43 A E H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.939 110.2 46.7 -51.1 -52.3 -31.5 25.2 -4.0 32 44 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.853 110.0 54.4 -61.1 -37.5 -30.1 26.1 -0.6 33 45 A A H X S+ 0 0 4 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.939 108.7 47.1 -61.9 -49.6 -33.3 24.8 1.1 34 46 A E H X S+ 0 0 49 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.878 112.7 51.3 -59.7 -38.4 -33.0 21.4 -0.6 35 47 A A H X S+ 0 0 28 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.948 111.1 46.1 -64.4 -51.4 -29.3 21.3 0.4 36 48 A I H X S+ 0 0 26 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.885 115.1 47.8 -58.6 -40.0 -30.1 22.0 4.0 37 49 A A H < S+ 0 0 5 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.839 106.8 56.9 -72.3 -32.6 -32.9 19.5 4.0 38 50 A A H >< S+ 0 0 58 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.806 99.8 59.9 -65.6 -29.9 -30.7 16.8 2.4 39 51 A K H 3< S+ 0 0 142 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.771 109.9 41.0 -71.7 -26.6 -28.1 17.1 5.2 40 52 A G T 3< S+ 0 0 40 -4,-0.7 5,-0.3 -3,-0.5 2,-0.3 0.274 88.2 117.7-103.3 8.1 -30.7 16.1 7.8 41 53 A E < + 0 0 119 -3,-0.8 2,-0.3 -4,-0.2 -3,-0.0 -0.603 43.6 84.7 -75.8 136.0 -32.3 13.3 5.6 42 54 A G S > S- 0 0 38 -2,-0.3 4,-1.6 1,-0.0 5,-0.3 -0.904 88.3 -15.1 170.7-143.0 -31.9 9.9 7.1 43 55 A F H > S+ 0 0 120 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.908 127.7 45.3 -57.4 -52.6 -33.6 7.5 9.6 44 56 A W H > S+ 0 0 156 1,-0.2 4,-0.8 2,-0.2 7,-0.3 0.858 114.5 47.3 -67.5 -37.4 -35.9 10.0 11.4 45 57 A T H 4 S+ 0 0 19 -5,-0.3 7,-0.3 6,-0.2 -1,-0.2 0.784 117.7 40.0 -77.5 -29.6 -37.2 11.8 8.3 46 58 A T H < S+ 0 0 100 -4,-1.6 -2,-0.2 1,-0.1 -3,-0.2 0.899 119.1 44.2 -84.5 -44.1 -38.0 8.6 6.3 47 59 A Q H < S+ 0 0 126 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.614 124.1 39.1 -75.0 -14.5 -39.4 6.5 9.1 48 60 A F X - 0 0 89 -4,-0.8 4,-1.6 -5,-0.2 -1,-0.2 -0.903 65.0-166.1-139.1 110.0 -41.4 9.6 10.3 49 61 A P H > S+ 0 0 103 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.837 89.4 57.6 -64.7 -33.8 -43.0 11.9 7.7 50 62 A Q H > S+ 0 0 106 2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.874 105.7 47.6 -65.3 -41.2 -43.7 14.7 10.2 51 63 A I H > S+ 0 0 42 -7,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.864 110.5 55.1 -65.0 -34.3 -40.0 14.9 11.2 52 64 A G H X S+ 0 0 14 -4,-1.6 4,-1.9 -7,-0.3 -2,-0.3 0.909 108.3 47.7 -60.7 -43.8 -39.4 15.0 7.5 53 65 A D H X S+ 0 0 28 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.946 111.0 50.0 -59.5 -50.5 -41.9 17.9 7.3 54 66 A W H X S+ 0 0 144 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.918 107.5 55.6 -56.3 -46.4 -40.1 19.7 10.2 55 67 A N H X S+ 0 0 27 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.932 110.5 42.9 -50.9 -54.9 -36.8 19.2 8.5 56 68 A E H X S+ 0 0 42 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.811 111.2 55.4 -64.8 -33.1 -37.9 20.9 5.3 57 69 A D H X S+ 0 0 44 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.883 111.0 44.6 -68.3 -37.4 -39.6 23.7 7.2 58 70 A Q H X S+ 0 0 134 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.954 112.4 51.1 -68.3 -50.5 -36.4 24.5 9.0 59 71 A A H X S+ 0 0 2 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.885 111.8 49.3 -49.8 -41.3 -34.5 24.3 5.8 60 72 A A H X S+ 0 0 11 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.943 110.6 49.0 -65.5 -47.1 -37.1 26.7 4.3 61 73 A A H X S+ 0 0 54 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.901 113.3 47.1 -58.9 -42.9 -36.7 29.1 7.3 62 74 A L H X S+ 0 0 58 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.891 108.8 52.7 -68.4 -41.1 -32.9 29.1 7.0 63 75 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.856 110.7 50.3 -64.5 -31.6 -32.8 29.6 3.3 64 76 A D H X S+ 0 0 41 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.915 109.3 48.0 -71.5 -44.6 -35.1 32.6 3.9 65 77 A R H X S+ 0 0 88 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.936 112.5 52.4 -56.9 -43.6 -32.9 34.1 6.6 66 78 A A H <>S+ 0 0 0 -4,-2.9 5,-3.1 1,-0.2 6,-0.6 0.891 107.0 51.6 -57.7 -43.6 -30.0 33.4 4.1 67 79 A Q H ><5S+ 0 0 66 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.882 109.1 49.3 -63.5 -39.4 -31.9 35.3 1.3 68 80 A T H 3<5S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.861 109.1 52.6 -70.1 -34.2 -32.4 38.3 3.6 69 81 A a T 3<5S- 0 0 27 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.473 118.3-116.7 -74.5 -3.5 -28.7 38.3 4.5 70 82 A G T < 5S+ 0 0 62 -3,-1.0 -3,-0.2 -4,-0.2 -2,-0.1 0.775 79.9 127.7 68.9 26.4 -28.0 38.3 0.7 71 83 A L S 0 0 223 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -52.4 -56.0 41.5 -15.0 79 18 B N H > + 0 0 119 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.938 360.0 47.4 -64.6 -46.0 -53.6 40.8 -12.0 80 19 B W H > S+ 0 0 234 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 113.9 48.0 -59.4 -43.4 -56.6 40.8 -9.7 81 20 B V H > S+ 0 0 89 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.951 112.5 46.8 -62.3 -54.0 -58.6 38.5 -12.0 82 21 B A H X S+ 0 0 59 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.907 114.8 48.8 -54.9 -44.1 -55.7 36.0 -12.4 83 22 B b H X S+ 0 0 18 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.875 110.1 51.3 -62.6 -41.1 -55.2 36.1 -8.7 84 23 B G H X S+ 0 0 36 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.969 112.6 44.7 -58.7 -54.9 -59.0 35.6 -8.1 85 24 B I H X S+ 0 0 122 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.897 112.1 53.7 -56.3 -43.1 -59.0 32.6 -10.4 86 25 B L H X S+ 0 0 37 -4,-2.7 4,-2.2 -5,-0.3 3,-0.3 0.981 110.6 45.5 -53.2 -58.4 -55.8 31.4 -8.7 87 26 B E H X S+ 0 0 66 -4,-3.1 4,-1.9 1,-0.2 5,-0.3 0.889 109.2 57.9 -52.1 -42.7 -57.5 31.6 -5.3 88 27 B G H X S+ 0 0 39 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.938 108.6 45.0 -50.1 -51.8 -60.5 29.9 -6.9 89 28 B G H X S+ 0 0 40 -4,-2.5 4,-2.7 -3,-0.3 -2,-0.2 0.876 111.4 50.3 -63.6 -44.2 -58.3 26.9 -7.9 90 29 B L H <>S+ 0 0 9 -4,-2.2 5,-2.4 2,-0.2 6,-1.6 0.768 113.8 46.4 -68.5 -26.5 -56.5 26.6 -4.6 91 30 B K H <5S+ 0 0 118 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.846 111.7 51.0 -81.0 -38.3 -59.9 26.7 -2.7 92 31 B A H <5S+ 0 0 92 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.889 111.5 48.0 -60.0 -42.2 -61.3 24.2 -5.2 93 32 B A T <5S- 0 0 35 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.658 111.9-128.7 -73.2 -18.5 -58.3 22.0 -4.5 94 33 B G T 5S+ 0 0 61 -4,-0.4 -3,-0.2 -5,-0.2 -4,-0.1 0.758 78.2 110.0 77.6 28.1 -58.9 22.5 -0.8 95 34 B V < + 0 0 13 -5,-2.4 2,-0.5 2,-0.0 -4,-0.2 0.691 52.8 84.6-103.9 -26.0 -55.3 23.6 0.0 96 35 B L + 0 0 25 -6,-1.6 2,-0.3 -9,-0.1 -2,-0.1 -0.699 54.7 175.2 -87.1 122.4 -55.9 27.3 0.8 97 36 B E > - 0 0 152 -2,-0.5 3,-0.6 1,-0.0 2,-0.1 -0.837 39.4 -87.1-119.1 159.7 -57.0 28.1 4.3 98 37 B E T 3 S+ 0 0 180 -2,-0.3 47,-0.1 1,-0.2 -1,-0.0 -0.437 110.1 14.5 -66.6 137.5 -57.5 31.5 6.0 99 38 B G T 3 S+ 0 0 48 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.911 92.0 161.1 65.0 46.0 -54.4 33.1 7.6 100 39 B Q < - 0 0 15 -3,-0.6 46,-2.7 44,-0.3 2,-0.3 -0.694 32.9-132.1-102.4 149.9 -52.0 30.8 5.8 101 40 B Y B >> -b 146 0B 89 -2,-0.3 4,-2.0 44,-0.2 3,-0.7 -0.714 27.0-106.9-100.3 153.1 -48.3 31.2 5.2 102 41 B N H 3> S+ 0 0 11 44,-2.2 4,-1.7 -2,-0.3 3,-0.3 0.868 119.9 39.1 -38.3 -56.5 -46.3 30.7 2.0 103 42 B R H 3> S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.747 109.5 59.9 -81.1 -16.2 -44.7 27.5 3.0 104 43 B E H <> S+ 0 0 106 -3,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.854 109.5 45.4 -68.9 -33.3 -47.8 26.1 4.8 105 44 B L H X S+ 0 0 0 -4,-2.0 4,-2.9 -3,-0.3 5,-0.2 0.875 108.4 55.6 -77.7 -39.7 -49.6 26.4 1.4 106 45 B A H X S+ 0 0 4 -4,-1.7 4,-3.0 -5,-0.3 -2,-0.2 0.927 108.0 49.4 -56.2 -47.3 -46.7 24.8 -0.5 107 46 B E H X S+ 0 0 47 -4,-1.8 4,-3.8 2,-0.2 5,-0.3 0.926 110.8 50.2 -56.8 -46.8 -46.9 21.8 1.8 108 47 B A H X S+ 0 0 27 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.939 113.1 44.9 -60.4 -48.1 -50.6 21.5 1.3 109 48 B I H X S+ 0 0 27 -4,-2.9 4,-0.8 2,-0.2 -1,-0.2 0.915 117.0 47.0 -58.8 -43.6 -50.2 21.7 -2.5 110 49 B A H >< S+ 0 0 5 -4,-3.0 3,-1.3 1,-0.2 4,-0.5 0.949 109.0 52.4 -65.2 -49.6 -47.3 19.2 -2.3 111 50 B A H >< S+ 0 0 57 -4,-3.8 3,-0.6 1,-0.3 -1,-0.2 0.761 99.2 67.5 -59.6 -25.5 -49.1 16.8 0.0 112 51 B K H 3< S+ 0 0 143 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.858 111.8 29.7 -67.2 -33.9 -52.0 16.7 -2.5 113 52 B G T << S+ 0 0 42 -3,-1.3 2,-2.2 -4,-0.8 5,-0.3 0.269 87.9 115.5-106.5 9.3 -50.0 15.0 -5.1 114 53 B E < + 0 0 114 -3,-0.6 -1,-0.1 -4,-0.5 -3,-0.1 -0.470 47.7 118.0 -80.8 69.8 -47.8 13.1 -2.6 115 54 B G S > S- 0 0 44 -2,-2.2 4,-0.9 0, 0.0 -2,-0.1 0.184 82.5 -44.5-104.3-134.8 -49.0 9.6 -3.6 116 55 B F H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.927 128.0 56.4 -65.2 -49.8 -47.3 6.5 -5.1 117 56 B W H > S+ 0 0 155 1,-0.2 4,-1.7 2,-0.2 8,-0.3 0.784 106.1 48.9 -57.4 -35.9 -45.3 8.3 -7.8 118 57 B T H 4 S+ 0 0 20 -5,-0.3 7,-0.5 6,-0.2 -1,-0.2 0.822 111.6 47.1 -81.0 -31.8 -43.4 10.7 -5.4 119 58 B T H < S+ 0 0 101 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.889 116.7 43.9 -74.1 -38.5 -42.4 8.1 -2.9 120 59 B Q H < S+ 0 0 115 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.862 118.4 41.7 -74.7 -40.0 -41.1 5.7 -5.6 121 60 B F X - 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