==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JUN-10 3NE3 . COMPND 2 MOLECULE: HOLO-[ACYL-CARRIER-PROTEIN] SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR K.GOKULAN,MYCOBACTERIUM TUBERCULOSIS STRUCTURAL PROTEOMICS P . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 28 21.7 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 28.7 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+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 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 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 1 0 0 2 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 . 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 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 2 B G 0 0 72 0, 0.0 127,-2.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 153.8 -1.6 43.4 -89.2 2 3 B I E +A 127 0A 114 125,-0.2 125,-0.3 1,-0.1 3,-0.1 -0.388 360.0 177.3 -61.6 131.4 -1.9 44.1 -85.5 3 4 B V E + 0 0 43 123,-2.8 64,-0.3 1,-0.4 2,-0.3 0.429 63.2 4.0-117.8 2.2 -3.6 47.4 -84.9 4 5 B G E -A 126 0A 6 122,-1.2 122,-3.2 62,-0.1 -1,-0.4 -0.880 53.0-165.0-179.5 146.0 -3.7 47.4 -81.1 5 6 B V E +A 125 0A 94 -2,-0.3 2,-0.3 57,-0.2 120,-0.2 -1.000 11.3 178.8-141.9 141.6 -2.7 45.5 -78.0 6 7 B G E -A 124 0A 5 118,-2.6 118,-2.2 -2,-0.4 2,-0.3 -0.980 8.1-174.6-140.6 151.6 -3.8 45.8 -74.4 7 8 B I E -A 123 0A 105 -2,-0.3 2,-0.3 116,-0.2 116,-0.2 -0.992 7.5-178.1-143.9 145.9 -3.1 44.1 -71.1 8 9 B D E -A 122 0A 23 114,-2.1 114,-1.3 -2,-0.3 2,-0.4 -0.982 12.0-163.8-151.9 133.8 -4.8 44.6 -67.7 9 10 B L E -A 121 0A 122 -2,-0.3 2,-0.4 112,-0.2 112,-0.2 -0.936 13.9-162.3-115.7 140.1 -4.3 43.2 -64.2 10 11 B V E -A 120 0A 15 110,-2.5 110,-2.2 -2,-0.4 2,-0.7 -0.979 19.1-131.5-127.4 135.6 -7.0 43.6 -61.6 11 12 B S E > -A 119 0A 39 -2,-0.4 4,-3.0 108,-0.2 108,-0.3 -0.775 16.2-153.2 -84.1 120.4 -6.8 43.2 -57.8 12 13 B I H > S+ 0 0 5 106,-2.0 4,-2.6 -2,-0.7 5,-0.2 0.889 94.3 48.8 -65.7 -36.6 -9.8 41.0 -56.9 13 14 B P H > S+ 0 0 23 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.924 114.9 43.5 -65.9 -46.6 -10.0 42.5 -53.4 14 15 B D H > S+ 0 0 84 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.864 113.6 54.2 -68.4 -33.8 -9.9 46.0 -54.7 15 16 B F H >X S+ 0 0 6 -4,-3.0 4,-2.2 1,-0.2 3,-0.9 0.970 108.2 46.6 -63.6 -52.8 -12.4 45.0 -57.4 16 17 B A H 3< S+ 0 0 5 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.781 107.3 60.6 -60.9 -26.6 -14.9 43.6 -55.0 17 18 B E H 3< S+ 0 0 129 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.810 120.7 20.8 -73.8 -27.7 -14.6 46.7 -52.8 18 19 B Q H X< S+ 0 0 76 -4,-1.1 3,-1.2 -3,-0.9 -2,-0.2 0.506 95.7 94.4-118.6 -4.1 -15.7 49.1 -55.5 19 20 B V T 3< S+ 0 0 0 -4,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.793 85.7 53.4 -60.9 -22.6 -17.6 47.0 -58.0 20 21 B D T 3 S+ 0 0 62 -4,-0.4 -1,-0.3 15,-0.2 -4,-0.0 -0.120 77.5 119.1-111.8 37.6 -20.9 47.8 -56.4 21 22 B Q X - 0 0 96 -3,-1.2 3,-1.0 1,-0.1 6,-0.3 -0.898 65.1-105.9-109.1 135.9 -21.0 51.4 -56.3 22 23 B P T 3 S+ 0 0 118 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.024 94.5 9.7 -54.0 150.8 -23.7 53.4 -58.0 23 24 B G T 3 S+ 0 0 78 1,-0.2 5,-0.1 2,-0.1 -2,-0.0 0.135 94.5 126.6 69.5 -24.0 -23.0 55.5 -61.1 24 25 B T S X S- 0 0 37 -3,-1.0 3,-0.7 -2,-0.5 4,-0.4 0.037 79.2-103.3 -58.2 168.4 -19.6 53.9 -61.6 25 26 B V G > S+ 0 0 53 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.746 116.6 72.2 -68.5 -19.7 -18.7 52.2 -64.9 26 27 B F G >> S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 3,-1.6 0.868 89.7 60.9 -58.6 -36.5 -19.3 48.8 -63.3 27 28 B A G <4 S+ 0 0 27 -3,-0.7 -1,-0.2 -6,-0.3 -2,-0.2 0.750 100.8 53.4 -64.4 -24.4 -23.0 49.5 -63.4 28 29 B E G <4 S+ 0 0 126 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.374 118.4 34.1 -92.9 6.1 -22.9 49.8 -67.2 29 30 B T T <4 S+ 0 0 14 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.583 117.4 42.4-129.5 -27.1 -21.3 46.4 -67.6 30 31 B F S < S- 0 0 6 -4,-2.5 -1,-0.3 -5,-0.1 19,-0.0 -0.940 81.4-111.7-127.3 148.5 -22.6 44.1 -64.8 31 32 B T > - 0 0 87 -2,-0.3 4,-2.7 1,-0.1 5,-0.3 -0.378 33.1-109.7 -74.3 154.0 -26.1 43.7 -63.4 32 33 B P H > S+ 0 0 64 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.894 122.5 51.7 -49.6 -43.2 -26.9 44.9 -59.8 33 34 B G H > S+ 0 0 20 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.913 110.0 49.0 -60.9 -43.3 -27.2 41.3 -58.8 34 35 B E H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 112.2 47.1 -62.9 -42.4 -23.8 40.5 -60.3 35 36 B R H X S+ 0 0 30 -4,-2.7 4,-0.5 2,-0.2 -1,-0.2 0.855 111.3 53.0 -68.5 -33.5 -22.2 43.5 -58.6 36 37 B R H >< S+ 0 0 145 -4,-2.4 3,-1.2 -5,-0.3 -2,-0.2 0.960 112.5 42.9 -65.0 -52.5 -23.8 42.5 -55.3 37 38 B D H >< S+ 0 0 98 -4,-2.7 3,-1.5 1,-0.3 9,-0.4 0.893 110.5 56.3 -62.4 -39.1 -22.4 39.0 -55.6 38 39 B A H 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.588 86.0 81.4 -69.6 -11.3 -19.0 40.2 -56.7 39 40 B S T << S+ 0 0 54 -3,-1.2 2,-1.1 -4,-0.5 -1,-0.3 0.622 72.7 89.4 -70.5 -10.5 -18.8 42.3 -53.6 40 41 B D X - 0 0 80 -3,-1.5 3,-3.2 -4,-0.2 6,-0.4 -0.765 68.3-158.0 -94.5 89.2 -17.7 39.2 -51.8 41 42 B K T 3 S+ 0 0 131 -2,-1.1 -1,-0.2 1,-0.3 -25,-0.1 0.712 91.9 47.9 -19.9 -46.1 -13.9 39.1 -52.1 42 43 B S T 3 S+ 0 0 89 -3,-0.1 -1,-0.3 4,-0.1 2,-0.2 0.250 91.0 102.9 -95.9 9.2 -13.9 35.3 -51.5 43 44 B S S <> S- 0 0 26 -3,-3.2 4,-1.5 -6,-0.2 5,-0.1 -0.589 74.4-127.4 -94.8 159.3 -16.7 34.3 -53.9 44 45 B S H > S+ 0 0 78 1,-0.2 4,-2.9 -2,-0.2 5,-0.3 0.871 110.7 62.2 -67.6 -37.2 -16.4 32.7 -57.3 45 46 B A H > S+ 0 0 31 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.924 101.6 50.2 -54.3 -47.9 -18.5 35.5 -58.7 46 47 B A H > S+ 0 0 0 -6,-0.4 4,-3.1 -9,-0.4 -1,-0.2 0.938 112.5 47.8 -56.7 -48.3 -15.9 38.1 -57.7 47 48 B R H X S+ 0 0 94 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.963 116.7 40.7 -56.7 -58.1 -13.1 36.0 -59.4 48 49 B H H X S+ 0 0 109 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.921 118.4 46.6 -59.2 -47.1 -15.0 35.5 -62.7 49 50 B L H X S+ 0 0 7 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.913 108.9 55.0 -64.1 -42.1 -16.4 39.0 -62.8 50 51 B A H X S+ 0 0 0 -4,-3.1 4,-2.0 -5,-0.3 -1,-0.2 0.916 108.7 50.0 -56.3 -42.3 -13.0 40.5 -62.0 51 52 B A H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.838 107.8 52.2 -66.6 -32.5 -11.6 38.6 -65.0 52 53 B R H X S+ 0 0 30 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.893 108.4 51.5 -71.2 -36.2 -14.4 39.9 -67.2 53 54 B W H X S+ 0 0 25 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.922 108.0 51.3 -64.4 -43.0 -13.5 43.5 -66.2 54 55 B A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.931 108.8 52.4 -59.4 -45.0 -9.8 42.9 -67.0 55 56 B A H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.970 111.2 46.3 -55.2 -54.5 -10.9 41.6 -70.4 56 57 B K H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.898 113.0 48.3 -56.4 -44.5 -12.9 44.8 -71.1 57 58 B E H X S+ 0 0 40 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.859 109.1 55.7 -65.1 -35.2 -10.2 47.1 -69.9 58 59 B A H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 66,-0.2 0.916 109.7 44.3 -64.6 -42.9 -7.7 45.3 -72.0 59 60 B V H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.919 113.0 51.6 -67.3 -42.5 -9.8 45.8 -75.1 60 61 B I H X S+ 0 0 16 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.922 109.8 50.8 -56.9 -41.5 -10.4 49.4 -74.2 61 62 B K H X S+ 0 0 95 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.903 110.1 48.7 -62.9 -42.3 -6.6 49.8 -73.8 62 63 B A H < S+ 0 0 0 -4,-2.2 3,-0.3 2,-0.2 -57,-0.2 0.921 111.9 50.7 -64.2 -42.8 -6.0 48.3 -77.2 63 64 B W H >< S+ 0 0 32 -4,-2.9 3,-2.1 1,-0.2 6,-0.5 0.946 109.6 48.3 -57.7 -53.5 -8.7 50.7 -78.6 64 65 B S H 3< S+ 0 0 69 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.704 110.2 55.0 -62.2 -20.3 -7.1 53.8 -77.0 65 66 B G T 3< S+ 0 0 59 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.160 103.3 72.7 -99.0 17.4 -3.8 52.6 -78.4 66 67 B S S X S- 0 0 11 -3,-2.1 3,-1.2 -62,-0.1 4,-0.3 -0.570 101.3 -87.3-119.8-178.3 -5.0 52.4 -82.0 67 68 B R T 3 S+ 0 0 169 -64,-0.3 -3,-0.1 1,-0.2 -4,-0.1 0.481 118.7 68.7 -66.0 -5.8 -6.0 54.7 -84.8 68 69 B F T > S+ 0 0 6 -5,-0.5 3,-0.7 2,-0.1 -1,-0.2 0.532 80.2 81.1 -94.9 -16.6 -9.6 54.9 -83.4 69 70 B A T < S+ 0 0 20 -3,-1.2 2,-2.9 -6,-0.5 -2,-0.1 0.842 84.5 53.1 -35.8 -98.3 -8.4 56.8 -80.4 70 71 B Q T 3 S+ 0 0 165 -4,-0.3 -1,-0.2 -6,-0.2 -2,-0.1 0.199 102.6 117.8 -76.8 21.7 -8.3 60.1 -81.8 71 72 B R S < S- 0 0 165 -2,-2.9 2,-0.2 -3,-0.7 -1,-0.0 -0.790 76.2 -40.3 159.4-158.4 -11.6 59.8 -83.0 72 73 B P S S- 0 0 50 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.566 79.4-129.1 -43.8-143.5 -14.2 60.5 -83.2 73 74 B V + 0 0 109 -2,-0.2 5,-0.2 -3,-0.1 4,-0.1 0.525 61.8 106.4-119.9-140.8 -15.0 61.2 -79.6 74 75 B L >> - 0 0 95 1,-0.2 3,-1.5 2,-0.1 4,-1.0 0.872 37.3-165.0 45.1 72.4 -17.1 60.7 -76.5 75 76 B P T 34 S+ 0 0 96 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.306 82.9 68.8 -70.4 12.5 -14.8 58.5 -74.3 76 77 B E T 34 S+ 0 0 139 2,-0.1 -2,-0.1 3,-0.1 4,-0.1 0.703 96.2 49.2 -99.9 -28.2 -17.9 57.7 -72.2 77 78 B D T X> S+ 0 0 40 -3,-1.5 4,-2.6 2,-0.2 3,-1.0 0.795 103.4 59.3 -82.9 -30.6 -19.7 55.7 -74.9 78 79 B I H 3X S+ 0 0 10 -4,-1.0 4,-1.0 1,-0.3 -1,-0.2 0.944 102.5 53.5 -65.0 -41.3 -16.7 53.4 -75.7 79 80 B H H 34 S+ 0 0 56 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.720 118.7 38.2 -59.9 -14.0 -16.7 52.3 -72.1 80 81 B R H <4 S+ 0 0 108 -3,-1.0 -2,-0.2 1,-0.1 -1,-0.2 0.669 107.7 59.9-111.9 -22.3 -20.3 51.5 -72.7 81 82 B D H < S+ 0 0 5 -4,-2.6 16,-1.8 15,-0.1 2,-0.4 0.535 97.0 76.6 -83.5 -8.8 -20.2 50.1 -76.2 82 83 B I E < +C 96 0B 1 -4,-1.0 2,-0.3 -5,-0.2 14,-0.2 -0.853 54.7 163.2-108.1 141.2 -17.8 47.4 -75.2 83 84 B E E -C 95 0B 64 12,-1.4 12,-2.9 -2,-0.4 2,-0.4 -0.987 18.6-158.6-152.3 147.5 -18.8 44.3 -73.3 84 85 B V E +C 94 0B 2 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.983 14.6 175.3-135.3 124.2 -17.1 40.9 -72.6 85 86 B V E -C 93 0B 43 8,-2.7 8,-3.5 -2,-0.4 2,-0.4 -0.750 24.3-125.6-120.9 168.9 -19.0 37.7 -71.6 86 87 B T E -C 92 0B 53 -2,-0.2 2,-0.7 6,-0.2 -34,-0.0 -0.950 15.0-141.0-118.4 136.1 -17.9 34.1 -71.0 87 88 B D E >> -C 91 0B 59 4,-2.4 3,-1.8 -2,-0.4 2,-1.1 -0.859 44.7 -86.5-103.4 113.9 -19.5 31.1 -72.7 88 89 B M T 34 S+ 0 0 187 -2,-0.7 -1,-0.0 1,-0.3 -2,-0.0 -0.016 125.5 53.1 30.9 -68.6 -20.0 27.9 -70.6 89 90 B W T 34 S- 0 0 204 -2,-1.1 -1,-0.3 1,-0.1 -3,-0.0 0.756 124.0 -98.4 -57.9 -31.5 -16.5 26.3 -71.1 90 91 B G T <4 S+ 0 0 38 -3,-1.8 -2,-0.2 1,-0.3 -1,-0.1 0.503 72.9 145.2 119.8 10.8 -14.9 29.6 -70.0 91 92 B R E < -C 87 0B 134 -4,-1.1 -4,-2.4 21,-0.1 -1,-0.3 -0.648 47.4-123.1 -85.4 136.9 -14.0 31.2 -73.2 92 93 B P E -C 86 0B 28 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.494 24.6-164.8 -76.8 141.5 -14.2 35.0 -73.4 93 94 B R E -C 85 0B 109 -8,-3.5 -8,-2.7 -2,-0.2 2,-0.5 -0.993 11.6-141.3-130.7 128.9 -16.4 36.6 -76.0 94 95 B V E -C 84 0B 37 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.773 16.0-168.2 -92.0 125.2 -16.4 40.3 -77.0 95 96 B R E -C 83 0B 115 -12,-2.9 -12,-1.4 -2,-0.5 2,-0.3 -0.947 6.6-163.7-113.6 129.6 -19.7 41.9 -77.7 96 97 B L E +C 82 0B 47 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.847 15.3 158.9-117.3 150.9 -19.9 45.4 -79.4 97 98 B T > + 0 0 58 -16,-1.8 4,-1.2 -2,-0.3 3,-0.5 -0.888 47.0 26.6-151.6 178.8 -22.6 48.0 -79.8 98 99 B G H > S- 0 0 43 -2,-0.3 4,-0.8 1,-0.2 3,-0.2 -0.226 119.9 -26.2 60.4-148.3 -22.9 51.7 -80.5 99 100 B A H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.874 133.2 62.9 -68.5 -37.7 -20.1 53.4 -82.5 100 101 B I H > S+ 0 0 1 -3,-0.5 4,-2.1 1,-0.3 -1,-0.2 0.872 97.9 56.0 -60.6 -38.5 -17.4 51.0 -81.6 101 102 B A H < S+ 0 0 30 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.896 111.5 45.9 -58.3 -39.1 -19.2 48.1 -83.3 102 103 B E H >< S+ 0 0 151 -4,-0.8 3,-1.3 -3,-0.5 4,-0.3 0.955 114.2 44.9 -69.6 -51.4 -19.2 50.1 -86.5 103 104 B Y H 3< S+ 0 0 111 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.762 120.3 40.4 -65.7 -27.0 -15.6 51.2 -86.4 104 105 B L T >< S+ 0 0 4 -4,-2.1 3,-1.7 -5,-0.3 -1,-0.3 0.125 79.8 116.0-108.1 20.3 -14.3 47.8 -85.5 105 106 B A T < S+ 0 0 63 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.849 86.1 35.1 -56.1 -36.9 -16.7 46.0 -87.8 106 107 B D T 3 S+ 0 0 138 -3,-0.3 2,-0.5 -4,-0.3 -1,-0.3 0.189 100.9 97.9-104.7 16.9 -13.7 44.8 -89.9 107 108 B V < - 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