==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 25-MAY-12 4FCZ . COMPND 2 MOLECULE: TOLUENE-TOLERANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR A.KUZIN,M.SU,J.SEETHARAMAN,S.SAHDEV,R.XIAO,C.CICCOSANTI,H.WA . 366 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 13.9 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0.3 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 . 34 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 3 1 2 0 0 0 2 0 0 2 1 0 0 0 0 0 0 1 2 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 3 2 1 0 0 1 1 1 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 1 0 1 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 22 B A 0 0 81 0, 0.0 135,-0.0 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0-147.9 35.7 7.7 15.1 2 23 B V + 0 0 144 133,-0.0 2,-0.1 2,-0.0 133,-0.0 0.745 360.0 108.1 -66.3 -27.0 39.0 6.4 13.9 3 24 B Q - 0 0 77 1,-0.1 133,-0.3 4,-0.1 5,-0.1 -0.262 58.1-141.7 -71.7 135.8 37.8 4.4 10.9 4 25 B T > - 0 0 55 1,-0.1 4,-1.3 131,-0.1 5,-0.2 -0.381 29.9-105.6 -82.6 163.9 38.5 5.6 7.3 5 26 B P T 4 S+ 0 0 7 0, 0.0 4,-0.5 0, 0.0 3,-0.2 0.855 126.9 47.8 -52.8 -38.5 36.0 5.3 4.4 6 27 B H T >> S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 3,-0.6 0.846 109.7 55.2 -72.7 -30.6 38.2 2.4 3.1 7 28 B E H 3> S+ 0 0 83 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.661 104.9 49.9 -79.3 -18.4 38.2 0.9 6.6 8 29 B V H 3< S+ 0 0 5 -4,-1.3 -1,-0.2 -3,-0.2 4,-0.2 0.536 113.5 45.6 -95.9 -5.2 34.5 0.7 7.0 9 30 B V H <> S+ 0 0 6 -3,-0.6 4,-2.6 -4,-0.5 5,-0.2 0.850 115.8 40.6 -99.1 -49.2 33.8 -1.0 3.7 10 31 B Q H X S+ 0 0 79 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.985 119.0 47.4 -58.4 -58.1 36.5 -3.7 3.6 11 32 B S H X S+ 0 0 32 -4,-0.5 4,-2.4 -5,-0.3 -1,-0.2 0.819 116.4 44.0 -55.7 -34.8 36.0 -4.5 7.3 12 33 B T H > S+ 0 0 12 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.844 111.4 53.1 -82.9 -35.3 32.1 -4.6 6.9 13 34 B T H X S+ 0 0 20 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.947 115.2 42.1 -59.5 -48.4 32.3 -6.6 3.7 14 35 B N H X S+ 0 0 106 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.974 115.7 47.8 -60.0 -57.5 34.5 -9.1 5.5 15 36 B E H < S+ 0 0 96 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.851 116.1 45.9 -55.2 -39.8 32.5 -9.1 8.7 16 37 B L H >X S+ 0 0 17 -4,-2.7 3,-1.4 1,-0.2 4,-0.9 0.957 113.4 46.5 -68.1 -50.3 29.3 -9.5 6.7 17 38 B L H 3X S+ 0 0 40 -4,-2.8 4,-1.9 1,-0.3 5,-0.2 0.781 107.1 56.8 -69.9 -27.2 30.5 -12.2 4.3 18 39 B G H 3< S+ 0 0 58 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 0.179 109.2 48.4 -85.6 19.0 32.0 -14.4 7.1 19 40 B D H <> S+ 0 0 23 -3,-1.4 4,-0.6 -5,-0.1 -2,-0.2 0.472 110.0 50.4-128.5 -20.6 28.7 -14.4 8.8 20 41 B L H X S+ 0 0 2 -4,-0.9 4,-0.7 2,-0.2 3,-0.3 0.911 111.0 44.9 -83.1 -52.4 26.7 -15.4 5.7 21 42 B K H < S+ 0 0 154 -4,-1.9 3,-0.4 1,-0.2 4,-0.2 0.869 117.4 48.2 -60.4 -34.6 28.8 -18.3 4.5 22 43 B A H 4 S+ 0 0 75 -5,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.743 125.7 27.0 -76.8 -27.6 28.9 -19.6 8.2 23 44 B N H X S+ 0 0 53 -4,-0.6 4,-1.7 -3,-0.3 5,-0.2 0.072 82.1 120.3-123.2 21.3 25.1 -19.2 8.7 24 45 B K H X S+ 0 0 43 -4,-0.7 4,-2.0 -3,-0.4 3,-0.3 0.921 75.6 48.5 -53.1 -51.5 23.7 -19.6 5.2 25 46 B E H > S+ 0 0 136 1,-0.3 4,-1.0 -4,-0.2 -1,-0.2 0.859 112.1 49.4 -62.6 -38.4 21.4 -22.6 5.9 26 47 B Q H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.794 112.4 46.6 -70.7 -31.4 19.9 -21.0 9.0 27 48 B Y H < S+ 0 0 9 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.764 103.3 64.8 -79.6 -25.3 19.2 -17.8 7.2 28 49 B K H < S+ 0 0 79 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.855 117.2 27.5 -61.8 -33.4 17.7 -19.8 4.4 29 50 B S H < S+ 0 0 80 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.696 121.5 52.7-100.3 -24.4 15.1 -21.0 6.8 30 51 B N X + 0 0 25 -4,-1.9 4,-1.9 1,-0.2 3,-0.3 -0.652 53.8 178.1-122.0 81.5 14.9 -18.0 9.3 31 52 B P H > S+ 0 0 60 0, 0.0 4,-3.2 0, 0.0 -1,-0.2 0.778 82.9 56.2 -50.3 -37.8 14.3 -14.6 7.6 32 53 B N H > S+ 0 0 31 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.959 107.0 47.6 -57.1 -56.2 14.2 -12.8 11.0 33 54 B A H > S+ 0 0 20 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.867 115.0 47.8 -50.5 -39.1 17.6 -14.1 12.0 34 55 B F H X S+ 0 0 8 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.948 110.8 50.7 -66.6 -48.4 18.8 -13.0 8.6 35 56 B Y H X S+ 0 0 5 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.825 111.1 49.7 -57.3 -35.6 17.1 -9.7 9.0 36 57 B D H X S+ 0 0 36 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.906 107.5 51.2 -74.0 -43.0 18.8 -9.2 12.4 37 58 B S H X S+ 0 0 9 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.939 111.9 49.0 -58.5 -48.8 22.3 -10.1 11.2 38 59 B L H X>S+ 0 0 23 -4,-2.3 4,-2.8 1,-0.2 5,-0.9 0.944 114.9 44.2 -50.8 -54.5 21.9 -7.5 8.4 39 60 B N H X5S+ 0 0 24 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.854 115.4 48.9 -59.7 -36.2 20.6 -4.9 10.9 40 61 B R H <5S+ 0 0 93 -4,-2.9 -1,-0.2 3,-0.1 -2,-0.2 0.825 122.2 31.6 -76.9 -30.6 23.4 -5.8 13.3 41 62 B I H <5S+ 0 0 3 -4,-2.4 4,-0.2 -5,-0.2 -2,-0.2 0.894 130.6 30.0 -94.5 -47.5 26.2 -5.6 10.8 42 63 B L H ><5S+ 0 0 61 -4,-2.8 3,-1.8 -5,-0.3 4,-0.3 0.826 103.4 77.5 -82.5 -37.4 25.1 -3.0 8.3 43 64 B G G >< + 0 0 15 91,-2.4 4,-2.3 -2,-0.4 3,-0.3 -0.598 30.5 175.4 -88.5 74.3 22.9 6.4 7.3 48 69 B A H > S+ 0 0 29 -2,-1.6 4,-1.5 -5,-0.3 -1,-0.2 0.787 73.8 45.3 -56.4 -33.4 19.4 4.9 7.2 49 70 B D H > S+ 0 0 74 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.858 110.7 50.8 -79.8 -38.3 17.6 8.2 7.8 50 71 B G H > S+ 0 0 0 -3,-0.3 4,-0.7 1,-0.2 -2,-0.2 0.852 111.2 51.6 -67.4 -32.2 19.6 10.2 5.3 51 72 B I H X S+ 0 0 38 -4,-2.3 4,-1.5 2,-0.2 3,-0.3 0.895 111.1 46.2 -69.8 -41.6 18.9 7.5 2.8 52 73 B S H X S+ 0 0 3 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.876 107.7 56.6 -67.2 -40.3 15.1 7.7 3.5 53 74 B R H < S+ 0 0 101 -4,-2.5 8,-0.2 1,-0.2 -1,-0.2 0.696 108.9 48.0 -66.3 -21.0 15.1 11.5 3.3 54 75 B S H < S+ 0 0 52 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.799 111.3 49.2 -88.6 -31.0 16.6 11.3 -0.2 55 76 B I H < S+ 0 0 3 -4,-1.5 2,-0.2 -5,-0.1 -2,-0.2 0.995 118.0 40.1 -68.4 -65.2 14.1 8.7 -1.3 56 77 B X S < S- 0 0 0 -4,-2.4 101,-0.0 1,-0.1 97,-0.0 -0.586 114.1-109.4 -61.6 145.9 11.1 10.6 -0.0 57 78 B T > - 0 0 76 -2,-0.2 4,-3.3 1,-0.1 3,-0.2 -0.380 22.5-109.9 -69.5 165.7 12.1 14.1 -1.0 58 79 B V H > S+ 0 0 80 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.711 123.3 63.6 -64.4 -18.8 13.1 16.3 2.0 59 80 B K H 4 S+ 0 0 120 2,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.878 112.6 31.4 -68.5 -42.7 9.8 18.0 1.0 60 81 B Y H >4 S+ 0 0 46 -3,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.803 112.2 62.4 -86.4 -31.0 7.9 14.9 1.8 61 82 B S H >< S+ 0 0 15 -4,-3.3 3,-0.7 1,-0.3 -3,-0.2 0.768 99.6 58.2 -62.9 -21.5 10.2 13.7 4.6 62 83 B R T 3< S+ 0 0 198 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.560 105.1 49.0 -84.9 -9.2 9.2 16.9 6.4 63 84 B K T < S+ 0 0 125 -3,-1.6 2,-0.6 2,-0.1 -1,-0.2 0.155 93.3 98.4-112.0 10.3 5.5 15.9 6.3 64 85 B A < - 0 0 17 -3,-0.7 -4,-0.0 -4,-0.1 -3,-0.0 -0.904 67.0-143.2-104.9 119.4 6.4 12.4 7.6 65 86 B T > - 0 0 67 -2,-0.6 4,-2.7 1,-0.1 5,-0.2 -0.202 31.7-103.2 -67.2 166.4 5.9 11.8 11.3 66 87 B P H > S+ 0 0 86 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.900 123.0 55.2 -56.1 -43.2 8.4 9.5 13.2 67 88 B E H > S+ 0 0 148 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.963 113.3 41.1 -53.2 -54.1 5.8 6.7 13.1 68 89 B Q H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 113.9 52.1 -59.8 -46.6 5.5 7.0 9.3 69 90 B X H X S+ 0 0 28 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.856 111.4 48.4 -62.3 -32.6 9.3 7.5 8.8 70 91 B Q H X S+ 0 0 31 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.850 109.4 51.6 -78.6 -33.3 10.0 4.3 10.9 71 92 B R H X S+ 0 0 87 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.891 105.0 56.8 -68.3 -40.5 7.4 2.3 9.0 72 93 B F H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.934 108.7 47.4 -51.7 -49.4 9.0 3.3 5.7 73 94 B Q H X S+ 0 0 23 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.882 112.8 46.0 -66.7 -43.1 12.4 1.9 6.8 74 95 B E H X S+ 0 0 28 -4,-1.8 4,-1.9 2,-0.2 5,-0.2 0.983 115.5 47.9 -61.6 -54.5 11.2 -1.4 8.2 75 96 B N H X S+ 0 0 46 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.902 115.0 46.9 -46.5 -51.3 9.0 -1.9 5.0 76 97 B F H X S+ 0 0 17 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.924 110.5 48.7 -55.9 -56.4 12.0 -0.9 2.8 77 98 B K H X S+ 0 0 63 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.839 110.4 51.5 -61.3 -36.1 14.7 -3.1 4.4 78 99 B R H X S+ 0 0 60 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.895 110.8 46.3 -72.3 -42.0 12.6 -6.2 4.4 79 100 B S H X S+ 0 0 2 -4,-1.7 4,-3.5 -5,-0.2 5,-0.3 0.880 109.8 57.2 -64.4 -40.3 11.7 -6.0 0.7 80 101 B L H X S+ 0 0 51 -4,-2.4 4,-1.9 2,-0.2 5,-0.4 0.950 114.2 36.3 -55.4 -51.0 15.4 -5.3 0.1 81 102 B X H X S+ 0 0 25 -4,-2.2 4,-1.2 3,-0.2 5,-0.3 0.786 117.0 55.5 -75.6 -25.5 16.4 -8.6 1.7 82 103 B Q H < S+ 0 0 120 -4,-2.2 -2,-0.2 -5,-0.2 4,-0.2 0.905 121.9 26.4 -69.1 -43.1 13.3 -10.3 0.4 83 104 B F H < S+ 0 0 62 -4,-3.5 -2,-0.2 -5,-0.1 -3,-0.2 0.604 139.0 26.2 -99.5 -10.1 14.1 -9.4 -3.2 84 105 B Y H X S+ 0 0 94 -4,-1.9 4,-0.7 -5,-0.3 3,-0.3 0.600 97.4 82.3-120.3 -18.9 17.9 -9.1 -2.9 85 106 B G H X S+ 0 0 3 -4,-1.2 4,-2.5 -5,-0.4 3,-0.4 0.767 82.7 64.6 -63.8 -29.1 19.0 -11.3 0.0 86 107 B N H > S+ 0 0 97 -5,-0.3 4,-3.2 1,-0.2 -1,-0.2 0.968 96.3 55.2 -59.5 -52.2 19.1 -14.6 -1.9 87 108 B A H 4 S+ 0 0 71 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.778 111.4 48.3 -50.2 -31.1 21.9 -13.5 -4.2 88 109 B L H >< S+ 0 0 55 -4,-0.7 3,-1.3 -3,-0.4 -1,-0.2 0.913 109.3 48.7 -75.0 -49.6 23.9 -12.8 -1.0 89 110 B L H 3< S+ 0 0 9 -4,-2.5 2,-0.6 1,-0.3 -2,-0.2 0.917 101.2 68.3 -57.5 -38.2 23.1 -16.1 0.6 90 111 B E T 3< S+ 0 0 75 -4,-3.2 2,-1.2 -5,-0.2 -1,-0.3 0.175 73.4 127.7 -67.6 23.0 24.1 -17.7 -2.7 91 112 B Y < + 0 0 38 -3,-1.3 -1,-0.1 -2,-0.6 -67,-0.1 -0.617 4.3 127.8 -97.8 80.7 27.7 -16.5 -2.0 92 113 B N + 0 0 97 -2,-1.2 2,-0.2 2,-0.1 -1,-0.2 -0.023 62.1 114.1 -96.1 16.0 30.2 -19.4 -2.3 93 114 B N - 0 0 41 -3,-0.1 2,-0.2 2,-0.0 24,-0.1 -0.593 50.1-169.7 -90.2 149.9 31.6 -16.7 -4.5 94 115 B Q + 0 0 141 -2,-0.2 -2,-0.1 22,-0.2 -1,-0.0 -0.621 40.4 105.9-121.5-175.6 34.8 -14.8 -4.0 95 116 B G + 0 0 24 -2,-0.2 21,-3.6 1,-0.2 2,-0.7 0.823 34.6 156.6 105.7 48.3 36.3 -11.8 -5.8 96 117 B I E +B 115 0A 56 19,-0.2 2,-0.5 2,-0.0 -1,-0.2 -0.918 9.5 171.9-111.5 110.7 36.0 -8.8 -3.4 97 118 B T E -B 114 0A 67 17,-2.1 17,-2.6 -2,-0.7 2,-1.1 -0.962 21.2-157.3-116.6 109.9 38.4 -6.0 -4.1 98 119 B V - 0 0 23 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.782 28.3-133.9 -80.7 99.8 38.0 -2.7 -2.2 99 120 B D - 0 0 55 -2,-1.1 13,-0.5 13,-0.5 -2,-0.0 -0.382 34.5 -89.7 -59.7 131.3 39.8 -0.4 -4.6 100 121 B P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 12,-0.1 -0.140 51.9-115.6 -51.3 125.2 42.2 1.9 -2.6 101 122 B A - 0 0 39 -3,-0.1 10,-0.1 1,-0.1 3,-0.1 -0.263 19.6-131.9 -73.2 147.7 40.2 5.1 -1.7 102 123 B K - 0 0 177 8,-0.7 2,-0.2 1,-0.2 -1,-0.1 0.044 44.7 -70.6 -73.9-167.7 41.0 8.6 -3.0 103 124 B A - 0 0 101 6,-0.0 2,-0.2 1,-0.0 -1,-0.2 -0.546 50.5-147.4 -83.6 160.6 41.3 11.6 -0.6 104 125 B D - 0 0 82 -2,-0.2 5,-0.2 5,-0.1 -1,-0.0 -0.653 19.7-126.6-120.8 174.6 38.2 13.1 1.1 105 126 B D - 0 0 119 3,-1.3 4,-0.1 -2,-0.2 -2,-0.0 0.273 56.8-101.8-105.5 9.7 37.0 16.5 2.2 106 127 B G S S+ 0 0 42 2,-0.4 3,-0.1 1,-0.1 24,-0.0 0.496 117.0 46.1 85.9 4.9 36.2 15.5 5.8 107 128 B K S S+ 0 0 107 1,-0.4 24,-1.5 22,-0.1 2,-0.3 0.459 110.7 40.4-148.0 -29.7 32.5 15.3 5.1 108 129 B R E + C 0 130A 159 22,-0.2 -3,-1.3 28,-0.0 -1,-0.4 -0.961 60.3 167.4-131.1 147.4 32.1 13.4 1.8 109 130 B A E - C 0 129A 11 20,-1.5 20,-2.3 -2,-0.3 2,-0.4 -0.991 20.1-147.7-156.2 162.4 33.9 10.3 0.4 110 131 B S E - C 0 128A 54 -2,-0.3 -8,-0.7 18,-0.2 2,-0.5 -0.983 10.1-172.4-141.6 125.2 33.8 7.6 -2.3 111 132 B V E - C 0 127A 0 16,-2.0 16,-3.3 -2,-0.4 2,-0.1 -0.962 10.3-151.7-126.6 120.7 34.9 4.0 -2.2 112 133 B G E - C 0 126A 11 -2,-0.5 -13,-0.5 -13,-0.5 2,-0.3 -0.372 11.7-174.3 -84.7 163.8 35.1 1.6 -5.2 113 134 B X E - C 0 125A 8 12,-1.6 12,-2.0 -15,-0.3 2,-0.6 -0.946 16.8-146.8-159.3 131.3 34.8 -2.2 -5.2 114 135 B K E -BC 97 124A 78 -17,-2.6 -17,-2.1 -2,-0.3 2,-0.9 -0.940 6.0-160.8-101.9 119.6 35.1 -4.9 -7.7 115 136 B V E -BC 96 123A 32 8,-2.3 8,-2.0 -2,-0.6 2,-1.2 -0.876 13.0-154.9 -93.1 99.5 32.8 -7.9 -7.3 116 137 B T E - 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D 0 136A 34 -24,-1.5 2,-0.8 -2,-0.4 5,-0.3 -0.807 30.8-169.4 -82.3 108.7 30.9 11.8 8.1 132 153 B I E > - D 0 135A 56 3,-3.8 3,-2.0 -2,-0.9 -25,-0.0 -0.874 69.7 -37.6-105.5 100.8 28.1 11.7 10.6 133 154 B G T 3 S- 0 0 83 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.904 128.0 -37.8 49.4 49.6 29.3 13.3 13.8 134 155 B G T 3 S+ 0 0 31 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.010 121.4 100.1 96.7 -29.8 32.8 11.8 13.4 135 156 B E E < - D 0 132A 88 -3,-2.0 -3,-3.8 -133,-0.0 2,-0.6 -0.765 67.6-131.6 -97.4 138.6 31.7 8.4 11.9 136 157 B W E + D 0 131A 25 -2,-0.4 2,-0.3 -133,-0.3 -5,-0.2 -0.769 33.2 173.1 -87.6 119.5 31.8 7.4 8.2 137 158 B K E - D 0 130A 34 -7,-2.6 -7,-2.7 -2,-0.6 -91,-0.3 -0.925 37.2-100.4-126.6 149.2 28.5 5.8 7.1 138 159 B V E +aD 46 129A 20 -93,-3.2 -91,-2.4 -2,-0.3 -9,-0.3 -0.481 35.8 172.5 -71.9 134.3 27.2 4.8 3.6 139 160 B R E - 0 0 54 -11,-3.0 2,-0.3 1,-0.4 -10,-0.2 0.672 64.9 -1.4-111.1 -31.0 24.8 7.3 2.1 140 161 B N E - D 0 128A 36 -12,-1.5 -12,-2.3 8,-0.0 -1,-0.4 -0.985 55.8-148.1-154.6 161.5 24.4 5.8 -1.4 141 162 B V E - 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0 0 66 -3,-1.4 4,-2.3 -6,-0.2 -1,-0.2 -0.717 26.1-166.4 -79.4 103.3 -0.9 10.0 0.1 167 188 B L H > S+ 0 0 18 -2,-1.1 4,-2.5 2,-0.2 5,-0.2 0.866 84.3 53.3 -57.7 -41.8 2.2 9.3 2.1 168 189 B D H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.975 111.5 43.2 -60.3 -53.8 0.5 6.6 4.1 169 190 B K H > S+ 0 0 121 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.858 113.9 52.8 -60.7 -36.1 -0.6 4.6 1.0 170 191 B T H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.927 111.4 45.2 -67.5 -43.4 2.8 5.2 -0.6 171 192 B I H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.834 111.9 53.5 -68.0 -31.6 4.6 3.8 2.5 172 193 B D H 3< S+ 0 0 95 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.779 111.9 42.1 -77.4 -26.3 2.2 0.8 2.8 173 194 B G T 3X S+ 0 0 36 -4,-1.4 4,-0.7 -3,-0.2 -1,-0.2 0.091 82.4 108.8-104.3 23.9 2.6 -0.4 -0.8 174 195 B W H <> + 0 0 0 -3,-0.8 4,-2.1 2,-0.2 5,-0.2 0.712 62.6 69.0 -79.1 -23.8 6.4 0.1 -0.9 175 196 B A H >> S+ 0 0 38 -3,-0.3 4,-2.3 2,-0.2 3,-1.1 0.992 108.5 36.6 -55.1 -63.4 7.4 -3.6 -0.8 176 197 B G H 3> S+ 0 0 39 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.703 112.5 61.8 -62.6 -20.6 6.0 -4.2 -4.3 177 198 B E H 3X S+ 0 0 12 -4,-0.7 4,-1.7 2,-0.2 -1,-0.3 0.834 106.8 44.3 -71.1 -33.7 7.3 -0.7 -5.1 178 199 B V H << S+ 0 0 0 -4,-2.1 4,-0.5 -3,-1.1 -2,-0.2 0.867 111.9 52.5 -77.2 -38.4 10.8 -2.0 -4.3 179 200 B A H >X S+ 0 0 27 -4,-2.3 3,-1.2 1,-0.2 4,-0.8 0.929 110.2 49.0 -58.7 -48.2 10.1 -5.2 -6.3 180 201 B K H >< S+ 0 0 109 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.934 103.5 59.7 -55.3 -50.8 9.0 -3.1 -9.3 181 202 B A T 3< S+ 0 0 4 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.572 94.3 68.3 -59.9 -12.2 12.1 -0.9 -9.1 182 203 B K T <4 0 0 92 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.975 360.0 360.0 -69.3 -59.0 14.3 -4.0 -9.6 183 204 B Q << 0 0 207 -4,-0.8 -3,-0.1 -3,-0.5 -2,-0.1 0.803 360.0 360.0 -79.1 360.0 13.3 -4.7 -13.2 184 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 185 22 A A 0 0 83 0, 0.0 133,-0.0 0, 0.0 134,-0.0 0.000 360.0 360.0 360.0-160.1 33.2 -19.7 25.0 186 23 A V + 0 0 133 1,-0.1 2,-0.4 5,-0.0 5,-0.0 0.198 360.0 92.3 -70.7 19.1 35.4 -17.4 27.1 187 24 A Q - 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