==== 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 PROTEIN BINDING 14-APR-08 3CTW . COMPND 2 MOLECULE: RCDA; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER CRESCENTUS; . AUTHOR J.D.WILBUR,J.A.TAYLOR,R.R.KATHLEEN . 239 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 74.5 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 . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.9 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 1 1 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 2 0 0 0 0 2 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 17 B I 0 0 159 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.4 42.5 22.6 7.3 2 18 B Q + 0 0 76 1,-0.2 3,-0.3 2,-0.0 2,-0.2 0.448 360.0 136.7 -71.2 -21.5 44.4 19.3 6.6 3 19 B D + 0 0 74 1,-0.3 2,-0.6 2,-0.1 -1,-0.2 0.155 8.5 125.2 -55.7 -36.6 44.6 18.1 9.7 4 20 B F + 0 0 35 1,-0.2 -1,-0.3 -3,-0.2 68,-0.0 -0.083 31.0 169.3 -52.3 -29.6 44.0 14.8 9.9 5 21 B A - 0 0 73 -2,-0.6 2,-0.4 -3,-0.3 -1,-0.2 0.923 24.7-157.2 54.4 60.3 47.2 14.1 11.6 6 22 B R + 0 0 86 62,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.602 33.0 96.1 -89.5 125.3 46.5 10.5 12.6 7 23 B S > + 0 0 85 -2,-0.4 2,-3.3 0, 0.0 3,-0.7 -0.963 59.9 30.4-179.7 173.2 48.1 8.6 15.3 8 24 B E T 3 S+ 0 0 78 1,-0.3 4,-0.1 -2,-0.3 -2,-0.1 -0.227 123.8 33.2 66.5 -57.3 48.1 7.4 18.8 9 25 B L T >> S+ 0 0 73 -2,-3.3 3,-3.0 2,-0.2 4,-2.4 0.881 121.4 43.0 -91.9 -70.2 44.4 7.2 19.2 10 26 B F H <> S+ 0 0 13 -3,-0.7 4,-2.5 1,-0.3 3,-0.4 0.950 113.2 58.0 -31.6 -64.0 43.2 6.3 15.7 11 27 B D H 3> S+ 0 0 88 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.740 109.6 44.8 -45.5 -26.6 46.0 3.9 15.9 12 28 B R H <> S+ 0 0 158 -3,-3.0 4,-1.4 2,-0.2 3,-0.5 0.915 111.7 48.4 -82.9 -47.3 44.4 2.4 19.0 13 29 B T H X S+ 0 0 3 -4,-2.4 4,-1.7 -3,-0.4 -2,-0.2 0.703 105.4 60.9 -71.0 -20.4 40.8 2.3 17.8 14 30 B F H X S+ 0 0 24 -4,-2.5 4,-2.0 -5,-0.4 -1,-0.2 0.877 104.6 48.7 -65.8 -42.0 42.0 0.6 14.5 15 31 B E H X S+ 0 0 114 -4,-0.6 4,-1.7 -3,-0.5 -2,-0.2 0.839 110.8 50.8 -67.9 -34.3 43.4 -2.3 16.6 16 32 B E H X S+ 0 0 46 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.873 110.4 50.4 -68.4 -38.3 40.1 -2.5 18.5 17 33 B G H X S+ 0 0 1 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.891 112.9 43.5 -66.9 -42.1 38.2 -2.6 15.2 18 34 B M H X S+ 0 0 20 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.827 113.2 50.6 -77.5 -33.7 40.2 -5.4 13.7 19 35 B Q H X S+ 0 0 103 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.864 108.7 52.6 -71.3 -36.3 40.3 -7.6 16.8 20 36 B L H X S+ 0 0 1 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.902 109.5 48.8 -65.5 -40.8 36.6 -7.3 17.3 21 37 B V H X S+ 0 0 12 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.864 111.6 49.8 -66.7 -38.0 36.0 -8.5 13.7 22 38 B E H X S+ 0 0 118 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.901 112.7 46.2 -70.0 -38.9 38.4 -11.4 14.1 23 39 B E H X S+ 0 0 75 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.768 111.0 54.4 -72.7 -26.0 36.7 -12.5 17.4 24 40 B T H X S+ 0 0 4 -4,-1.6 4,-3.2 2,-0.2 5,-0.3 0.942 109.0 44.4 -73.8 -49.2 33.2 -12.2 15.9 25 41 B A H X S+ 0 0 11 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.812 113.9 52.4 -66.4 -30.5 33.8 -14.4 12.8 26 42 B A H < S+ 0 0 67 -4,-1.3 5,-0.5 -5,-0.2 -1,-0.2 0.835 115.0 42.1 -71.8 -32.8 35.6 -16.9 15.1 27 43 B Y H ><>S+ 0 0 25 -4,-1.3 5,-2.9 3,-0.2 3,-1.0 0.939 113.8 48.4 -77.7 -51.8 32.6 -16.9 17.4 28 44 B L H 3<5S+ 0 0 29 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.792 120.1 38.5 -63.2 -29.9 29.8 -17.0 14.8 29 45 B D T 3<5S+ 0 0 83 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.431 131.4 25.9 -97.9 -1.5 31.4 -19.8 12.9 30 46 B G T X>5S+ 0 0 28 -3,-1.0 4,-0.9 -4,-0.1 3,-0.5 0.440 131.0 3.6-121.3-101.9 32.5 -21.6 16.1 31 47 B A H 3>5S+ 0 0 53 -5,-0.5 4,-2.2 1,-0.2 3,-0.3 0.846 121.9 64.3 -64.3 -37.5 31.1 -21.5 19.5 32 48 B G H 3> S+ 0 0 157 -6,-0.6 4,-1.6 -3,-0.5 -1,-0.2 0.927 112.6 39.2 -58.2 -48.4 26.8 -22.0 16.3 34 50 B H H < S+ 0 0 110 -4,-0.9 4,-0.3 -3,-0.3 -2,-0.2 0.742 114.0 55.9 -76.8 -25.4 26.6 -24.4 19.2 35 51 B D H < S+ 0 0 59 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.813 112.3 42.5 -71.0 -33.4 25.4 -21.7 21.5 36 52 B S H >< S+ 0 0 23 -4,-1.8 3,-1.4 -5,-0.2 -2,-0.2 0.800 104.4 61.3 -86.5 -32.7 22.5 -20.9 19.2 37 53 B K T 3< S+ 0 0 144 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.498 102.3 53.9 -80.0 -0.2 21.3 -24.4 18.3 38 54 B V T 3 S+ 0 0 113 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.273 93.2 96.2-110.2 8.1 20.5 -25.2 21.9 39 55 B L S < S- 0 0 53 -3,-1.4 2,-0.1 1,-0.1 -3,-0.1 -0.295 83.3 -96.6 -84.0 173.6 18.3 -22.1 22.3 40 56 B S > - 0 0 74 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.450 43.2-102.2 -78.8 167.9 14.5 -21.9 22.1 41 57 B R H > S+ 0 0 190 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 121.8 48.7 -63.2 -43.1 13.1 -20.8 18.7 42 58 B N H > S+ 0 0 132 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.820 113.4 47.8 -65.6 -31.3 12.3 -17.2 19.9 43 59 B A H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.808 111.8 50.2 -76.5 -32.4 15.8 -16.9 21.3 44 60 B A H X S+ 0 0 33 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.855 108.9 50.7 -75.4 -36.5 17.3 -18.3 18.1 45 61 B L H X S+ 0 0 77 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.852 111.7 49.6 -65.3 -35.3 15.4 -15.8 16.0 46 62 B G H X S+ 0 0 19 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.862 110.6 49.0 -69.9 -37.9 16.7 -13.1 18.3 47 63 B Y H X S+ 0 0 22 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.867 109.1 55.4 -66.2 -38.0 20.2 -14.5 17.9 48 64 B A H X S+ 0 0 41 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.943 112.7 38.0 -61.5 -51.7 19.7 -14.5 14.1 49 65 B T H X S+ 0 0 87 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.831 116.0 52.5 -74.2 -31.9 18.7 -10.8 13.8 50 66 B E H X S+ 0 0 16 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.722 104.4 56.8 -76.7 -22.4 21.2 -9.6 16.4 51 67 B S H X S+ 0 0 14 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.860 107.0 50.1 -69.8 -36.3 24.0 -11.5 14.6 52 68 B M H X S+ 0 0 113 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.893 109.6 50.1 -68.0 -41.7 23.2 -9.5 11.5 53 69 B R H X S+ 0 0 129 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.874 110.5 51.0 -65.8 -38.4 23.2 -6.2 13.4 54 70 B L H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.923 113.4 42.7 -63.5 -47.3 26.6 -7.1 14.9 55 71 B T H X S+ 0 0 31 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.854 115.5 49.4 -73.8 -34.3 28.2 -7.9 11.5 56 72 B T H X S+ 0 0 63 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.939 110.6 50.1 -66.8 -46.7 26.7 -4.9 9.8 57 73 B R H X S+ 0 0 44 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.895 112.6 47.5 -57.9 -41.4 27.8 -2.6 12.6 58 74 B L H X S+ 0 0 7 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.806 105.2 59.7 -71.8 -30.2 31.4 -4.0 12.3 59 75 B M H X S+ 0 0 34 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.913 105.9 48.1 -62.2 -43.9 31.3 -3.6 8.5 60 76 B Q H X S+ 0 0 74 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.878 115.0 44.9 -61.2 -41.7 30.7 0.1 8.9 61 77 B V H X S+ 0 0 4 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.938 113.5 48.6 -72.5 -46.5 33.6 0.4 11.4 62 78 B A H X S+ 0 0 1 -4,-3.1 4,-2.1 1,-0.2 5,-0.2 0.926 113.6 48.1 -55.6 -47.3 36.0 -1.7 9.3 63 79 B S H X S+ 0 0 13 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.856 113.0 48.6 -62.6 -36.9 35.1 0.3 6.2 64 80 B W H X S+ 0 0 17 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.949 113.1 45.6 -69.5 -49.6 35.7 3.6 8.1 65 81 B L H X S+ 0 0 0 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.820 113.4 49.2 -64.4 -36.7 39.0 2.5 9.7 66 82 B L H X S+ 0 0 1 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.856 111.7 48.4 -75.1 -35.0 40.4 1.2 6.4 67 83 B V H X S+ 0 0 5 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.930 111.5 49.4 -68.3 -45.1 39.4 4.3 4.4 68 84 B Q H X S+ 0 0 9 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.803 112.3 49.3 -65.4 -29.0 41.0 6.6 7.0 69 85 B R H X S+ 0 0 44 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.878 108.5 52.5 -73.5 -39.1 44.1 4.4 6.9 70 86 B A H <>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 6,-1.7 0.842 111.1 47.8 -64.3 -33.3 44.1 4.6 3.1 71 87 B V H ><5S+ 0 0 20 -4,-2.2 3,-0.5 4,-0.2 -1,-0.2 0.865 109.2 53.8 -72.3 -38.0 43.9 8.4 3.5 72 88 B R H 3<5S+ 0 0 58 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.788 110.8 45.7 -67.9 -29.9 46.7 8.3 6.0 73 89 B E T 3<5S- 0 0 131 -4,-1.8 -1,-0.2 -5,-0.0 -2,-0.2 0.553 117.2-112.6 -87.2 -8.9 49.0 6.4 3.6 74 90 B G T < 5S+ 0 0 63 -3,-0.5 -3,-0.2 -4,-0.5 -4,-0.1 0.561 86.9 118.1 86.2 10.0 48.1 8.7 0.7 75 91 B E S - 0 0 17 0, 0.0 3,-1.5 0, 0.0 -6,-0.1 -0.383 22.2-126.6 -70.4 144.7 42.8 12.0 -1.0 78 94 B P T 3 S+ 0 0 58 0, 0.0 -74,-0.1 0, 0.0 -7,-0.1 0.691 111.0 58.0 -60.9 -18.4 42.1 13.8 2.4 79 95 B E T > S+ 0 0 94 2,-0.1 3,-0.9 1,-0.1 2,-0.8 0.649 89.0 81.1 -89.3 -17.5 39.2 15.5 0.6 80 96 B A T < S+ 0 0 10 -3,-1.5 -1,-0.1 1,-0.2 59,-0.0 -0.830 81.8 51.9 -92.6 116.0 37.5 12.2 -0.3 81 97 B A T 3 S+ 0 0 1 -2,-0.8 -1,-0.2 4,-0.0 -2,-0.1 0.181 71.8 113.7 137.6 0.6 35.7 11.0 2.8 82 98 B C S < S+ 0 0 81 -3,-0.9 -2,-0.1 1,-0.2 -3,-0.0 0.450 94.3 21.5 -81.8 3.4 33.9 14.2 3.3 83 99 B A S S+ 0 0 53 90,-0.1 2,-0.6 87,-0.0 -1,-0.2 0.432 93.7 129.4-129.9 -9.8 30.6 12.6 2.5 84 100 B E S S- 0 0 15 2,-0.1 90,-0.1 89,-0.0 -4,-0.0 -0.337 70.9 -90.8 -71.6 93.1 31.7 9.1 3.3 85 101 B A 0 0 63 -2,-0.6 -4,-0.0 1,-0.1 -25,-0.0 -0.134 360.0 360.0 59.0-137.4 29.2 7.4 5.6 86 102 B Y 0 0 77 -26,-0.1 28,-0.1 0, 0.0 -1,-0.1 -0.545 360.0 360.0 158.1 360.0 29.6 7.6 9.4 87 ! 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 88 114 B A 0 0 131 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.3 11.4 -6.7 22.7 89 115 B V + 0 0 130 1,-0.1 2,-0.4 2,-0.0 -43,-0.0 -0.349 360.0 179.3 -63.4 122.6 12.5 -9.7 24.9 90 116 B E + 0 0 111 -2,-0.2 2,-0.8 2,-0.1 -1,-0.1 -0.770 17.9 160.4-135.2 90.3 16.2 -10.6 24.4 91 117 B E + 0 0 144 -2,-0.4 -44,-0.1 6,-0.0 -45,-0.1 -0.718 27.9 167.7-104.9 81.4 17.8 -13.4 26.4 92 118 B L - 0 0 20 -2,-0.8 -48,-0.1 1,-0.2 -2,-0.1 -0.447 38.3 -80.9 -95.5 164.2 20.9 -14.1 24.2 93 119 B P > - 0 0 18 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.155 38.2-111.6 -64.0 158.8 24.1 -16.1 24.8 94 120 B F H > S+ 0 0 167 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.880 114.0 48.8 -55.5 -45.0 27.0 -14.8 26.8 95 121 B G H > S+ 0 0 16 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.897 113.7 43.2 -67.9 -45.5 29.4 -14.7 23.8 96 122 B L H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.892 112.4 54.4 -68.5 -40.8 27.0 -12.8 21.4 97 123 B M H X S+ 0 0 57 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.878 108.8 48.8 -61.8 -39.3 26.0 -10.5 24.2 98 124 B N H X S+ 0 0 61 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.934 111.2 47.4 -65.3 -50.2 29.6 -9.5 24.9 99 125 B L H X S+ 0 0 7 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.801 110.4 54.2 -63.6 -30.7 30.6 -8.8 21.3 100 126 B L H X S+ 0 0 7 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.880 109.7 46.3 -70.7 -37.4 27.5 -6.8 20.8 101 127 B Q H X S+ 0 0 97 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.817 113.0 49.7 -73.3 -32.0 28.4 -4.6 23.8 102 128 B R H X S+ 0 0 64 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.885 109.5 51.9 -72.1 -39.2 32.0 -4.2 22.6 103 129 B S H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.814 106.9 53.0 -67.4 -32.8 30.8 -3.2 19.1 104 130 B E H X S+ 0 0 89 -4,-1.4 4,-1.8 2,-0.2 5,-0.2 0.894 110.8 46.2 -67.7 -41.9 28.5 -0.6 20.5 105 131 B R H X S+ 0 0 114 -4,-1.4 4,-0.9 1,-0.2 -2,-0.2 0.807 114.3 49.0 -70.9 -29.9 31.4 1.0 22.5 106 132 B L H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.862 108.1 55.3 -74.2 -36.7 33.6 0.8 19.4 107 133 B Y H X S+ 0 0 80 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.937 111.8 39.0 -64.3 -52.8 30.9 2.4 17.2 108 134 B E H X S+ 0 0 87 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.760 111.3 60.6 -71.7 -24.4 30.4 5.6 19.2 109 135 B R H X S+ 0 0 106 -4,-0.9 4,-1.1 -5,-0.2 -1,-0.2 0.855 112.1 39.3 -66.2 -37.0 34.1 5.7 19.8 110 136 B V H X S+ 0 0 2 -4,-1.6 4,-3.0 -3,-0.2 -2,-0.2 0.881 113.0 55.1 -77.9 -41.0 34.5 5.9 16.0 111 137 B R H X S+ 0 0 90 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.872 109.7 46.8 -60.3 -39.5 31.5 8.2 15.6 112 138 B H H X S+ 0 0 90 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.888 114.6 47.1 -69.8 -37.2 33.0 10.7 18.0 113 139 B L H X S+ 0 0 18 -4,-1.1 4,-1.1 -5,-0.2 -2,-0.2 0.851 110.5 54.1 -69.7 -35.0 36.3 10.4 16.2 114 140 B D H X>S+ 0 0 2 -4,-3.0 4,-1.2 2,-0.2 5,-0.5 0.865 110.5 45.4 -65.9 -38.7 34.4 10.8 12.9 115 141 B R H X>S+ 0 0 112 -4,-1.8 5,-2.6 2,-0.2 4,-1.3 0.899 114.3 45.8 -74.4 -43.5 32.8 14.1 14.0 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