==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-APR-09 3GWM . COMPND 2 MOLECULE: HOLO-[ACYL-CARRIER-PROTEIN] SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR C.POULSEN,M.WILMANNS,Y.H.SONG . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 65.1 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 . 27 20.9 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 . 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 30.2 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 2 0 1 1 1 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 1 0 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 A A 0 0 77 0, 0.0 127,-2.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-176.8 -1.5 -4.1 19.4 2 3 A I E -A 127 0A 110 125,-0.2 125,-0.3 1,-0.1 3,-0.1 -0.461 360.0-175.9 -67.5 137.2 -1.8 -4.9 15.7 3 4 A V E - 0 0 19 123,-3.2 64,-0.3 1,-0.4 2,-0.3 0.710 63.4 -14.1-105.6 -35.7 -3.9 -8.0 15.0 4 5 A G E -A 126 0A 5 122,-1.4 122,-2.6 62,-0.1 -1,-0.4 -0.972 53.4-151.4-166.7 157.0 -3.6 -8.3 11.3 5 6 A V E +A 125 0A 80 -2,-0.3 2,-0.3 57,-0.2 120,-0.2 -0.996 14.5 176.9-137.9 140.8 -2.5 -6.4 8.2 6 7 A G E -A 124 0A 5 118,-2.3 118,-2.6 -2,-0.4 2,-0.4 -1.000 9.3-174.0-144.4 142.1 -3.7 -6.6 4.5 7 8 A I E -A 123 0A 116 -2,-0.3 2,-0.4 116,-0.2 116,-0.2 -0.984 10.4-171.9-131.4 144.5 -2.9 -4.9 1.3 8 9 A D E -A 122 0A 23 114,-2.2 114,-1.9 -2,-0.4 2,-0.4 -0.995 11.2-163.5-142.6 136.5 -4.7 -5.4 -2.0 9 10 A L E -A 121 0A 127 -2,-0.4 2,-0.4 112,-0.2 112,-0.2 -0.947 13.4-166.7-115.6 135.0 -4.2 -4.3 -5.5 10 11 A V E -A 120 0A 14 110,-2.8 110,-2.5 -2,-0.4 2,-0.6 -0.985 20.3-134.2-128.5 130.3 -7.0 -4.5 -8.1 11 12 A S E > -A 119 0A 44 -2,-0.4 4,-2.7 108,-0.2 108,-0.2 -0.748 15.4-152.8 -77.6 119.6 -6.8 -4.2 -11.9 12 13 A I H > S+ 0 0 2 106,-2.8 4,-2.5 -2,-0.6 5,-0.2 0.922 94.5 48.0 -65.6 -41.4 -9.8 -2.0 -12.8 13 14 A P H > S+ 0 0 35 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.910 114.0 46.4 -62.5 -42.4 -10.1 -3.5 -16.3 14 15 A D H > S+ 0 0 110 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.909 112.7 51.1 -64.8 -41.2 -9.9 -7.0 -14.9 15 16 A F H >X S+ 0 0 9 -4,-2.7 4,-3.1 1,-0.2 3,-0.7 0.930 106.8 53.1 -60.2 -45.5 -12.5 -6.2 -12.2 16 17 A A H 3X S+ 0 0 4 -4,-2.5 4,-0.5 1,-0.3 -1,-0.2 0.857 108.3 51.4 -62.0 -33.6 -14.9 -4.7 -14.7 17 18 A E H 3< S+ 0 0 112 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.761 120.8 32.8 -74.5 -24.2 -14.7 -7.9 -16.7 18 19 A Q H X< S+ 0 0 98 -4,-1.2 3,-2.0 -3,-0.7 -2,-0.2 0.772 98.0 79.1-100.4 -29.2 -15.5 -10.1 -13.7 19 20 A V H 3< S+ 0 0 0 -4,-3.1 -3,-0.1 1,-0.3 -2,-0.1 0.766 96.1 44.3 -64.0 -31.7 -17.8 -8.0 -11.5 20 21 A D T 3< S+ 0 0 62 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.198 82.9 111.5-101.3 17.9 -21.0 -8.6 -13.4 21 22 A R S < S- 0 0 130 -3,-2.0 5,-0.2 1,-0.1 -3,-0.0 -0.779 83.7 -97.3 -86.0 132.2 -20.6 -12.3 -13.9 22 23 A P + 0 0 131 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.204 68.9 125.1 -56.3 134.6 -23.3 -14.1 -11.8 23 24 A G > - 0 0 40 1,-0.1 4,-1.9 -3,-0.0 5,-0.2 -0.831 62.9-113.5 173.4 149.1 -22.0 -15.4 -8.4 24 25 A T H > S+ 0 0 103 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.866 107.4 57.3 -67.0 -40.5 -22.8 -15.2 -4.7 25 26 A V H 4 S+ 0 0 49 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.955 114.3 37.0 -57.4 -53.6 -19.7 -13.3 -3.5 26 27 A F H >> S+ 0 0 35 1,-0.2 4,-2.8 2,-0.2 3,-0.7 0.834 115.8 54.4 -69.0 -31.7 -20.3 -10.3 -5.9 27 28 A A H 3< S+ 0 0 55 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.781 108.0 50.8 -70.2 -27.3 -24.0 -10.4 -5.4 28 29 A E T 3< S+ 0 0 50 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.532 118.1 40.0 -82.4 -9.2 -23.4 -10.3 -1.6 29 30 A T T <4 S+ 0 0 17 -3,-0.7 2,-0.3 -4,-0.4 -2,-0.2 0.807 120.4 18.8-108.6 -44.4 -21.2 -7.2 -2.2 30 31 A F S < S- 0 0 8 -4,-2.8 -1,-0.3 -11,-0.1 19,-0.0 -0.857 77.7-104.8-131.3 160.6 -22.8 -5.0 -4.8 31 32 A T > - 0 0 76 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.442 34.0-110.3 -82.6 160.4 -26.2 -4.5 -6.4 32 33 A P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.897 121.6 50.0 -55.4 -39.6 -27.1 -5.8 -9.9 33 34 A G H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.892 109.8 49.9 -66.0 -40.9 -27.3 -2.2 -11.0 34 35 A E H > S+ 0 0 59 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 112.1 48.6 -61.5 -41.2 -23.9 -1.3 -9.5 35 36 A R H X S+ 0 0 20 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.886 109.2 51.4 -72.1 -38.1 -22.4 -4.3 -11.2 36 37 A R H >< S+ 0 0 152 -4,-2.3 3,-0.7 -5,-0.2 4,-0.2 0.921 112.8 46.8 -59.9 -46.4 -23.8 -3.5 -14.6 37 38 A D H >< S+ 0 0 100 -4,-2.0 3,-1.2 1,-0.2 9,-0.4 0.897 111.1 51.0 -61.8 -41.5 -22.5 0.0 -14.3 38 39 A A H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.556 89.2 79.9 -78.3 -7.7 -19.0 -1.2 -13.2 39 40 A A T << S+ 0 0 40 -3,-0.7 2,-0.9 -4,-0.7 -1,-0.3 0.636 75.8 83.2 -75.4 -11.5 -18.7 -3.6 -16.1 40 41 A D S X S- 0 0 88 -3,-1.2 3,-2.2 -4,-0.2 6,-0.5 -0.839 73.5-157.6 -91.1 105.8 -17.8 -0.6 -18.2 41 42 A K T 3 S+ 0 0 125 -2,-0.9 -1,-0.1 1,-0.3 -25,-0.1 0.673 88.0 55.5 -63.8 -19.5 -14.0 -0.3 -17.4 42 43 A S T 3 S+ 0 0 81 4,-0.1 -1,-0.3 -29,-0.1 2,-0.1 0.480 90.7 103.8 -88.4 -3.0 -13.9 3.4 -18.4 43 44 A S S <> S- 0 0 24 -3,-2.2 4,-1.8 -6,-0.2 5,-0.1 -0.414 77.6-127.1 -89.3 155.2 -16.7 4.4 -16.0 44 45 A S H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.867 113.2 60.0 -60.2 -37.5 -16.5 6.1 -12.6 45 46 A A H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.910 103.4 49.7 -58.2 -44.0 -18.6 3.2 -11.3 46 47 A A H > S+ 0 0 0 -6,-0.5 4,-2.0 -9,-0.4 -1,-0.2 0.936 113.2 46.1 -61.6 -46.0 -15.8 0.7 -12.3 47 48 A R H X S+ 0 0 86 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.924 117.3 42.0 -64.2 -45.4 -13.1 2.8 -10.6 48 49 A H H X S+ 0 0 92 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.887 115.7 47.5 -74.0 -40.1 -15.0 3.4 -7.4 49 50 A L H X S+ 0 0 15 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.872 108.5 56.9 -68.2 -34.0 -16.4 -0.1 -7.0 50 51 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.891 107.3 48.4 -63.0 -37.5 -12.9 -1.5 -7.7 51 52 A A H X S+ 0 0 2 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.883 110.0 51.0 -71.7 -37.1 -11.5 0.5 -4.8 52 53 A R H X S+ 0 0 29 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.882 111.4 48.9 -64.0 -36.8 -14.3 -0.7 -2.5 53 54 A W H X S+ 0 0 29 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.927 108.7 52.1 -67.6 -44.3 -13.5 -4.3 -3.6 54 55 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 68,-0.2 0.907 110.7 49.8 -57.4 -40.8 -9.8 -3.7 -2.9 55 56 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.922 111.1 47.0 -66.0 -45.9 -10.7 -2.5 0.6 56 57 A K H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.917 113.7 49.0 -61.6 -42.6 -13.0 -5.5 1.3 57 58 A E H X S+ 0 0 49 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.887 109.7 52.1 -65.0 -39.7 -10.3 -7.8 0.1 58 59 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 66,-0.2 0.911 110.4 48.0 -64.5 -42.3 -7.6 -6.1 2.2 59 60 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.936 112.1 49.0 -61.0 -47.0 -9.8 -6.4 5.3 60 61 A I H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.899 111.4 49.9 -61.9 -38.1 -10.4 -10.1 4.6 61 62 A K H X S+ 0 0 98 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.913 109.6 50.4 -66.3 -41.3 -6.7 -10.7 4.1 62 63 A A H < S+ 0 0 0 -4,-2.3 4,-0.3 1,-0.2 -57,-0.2 0.901 113.5 47.0 -61.8 -38.7 -5.9 -8.9 7.4 63 64 A W H >< S+ 0 0 15 -4,-2.4 3,-1.2 1,-0.2 6,-0.4 0.888 109.7 52.5 -68.7 -38.9 -8.5 -11.2 9.0 64 65 A S H 3< S+ 0 0 45 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.756 108.1 52.2 -69.6 -24.5 -7.1 -14.3 7.3 65 66 A S T 3< S+ 0 0 76 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.510 101.2 85.6 -86.0 -6.5 -3.6 -13.4 8.6 66 67 A S S X S- 0 0 10 -3,-1.2 3,-1.5 -4,-0.3 -62,-0.1 -0.362 93.1-105.3 -98.6 172.2 -4.9 -13.1 12.2 67 68 A R T 3 S+ 0 0 142 -64,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.663 111.9 75.3 -68.4 -13.8 -5.5 -15.4 15.1 68 69 A F T 3 S+ 0 0 30 -5,-0.2 2,-0.7 -65,-0.1 -1,-0.3 0.719 79.1 81.1 -74.0 -18.6 -9.3 -15.2 14.3 69 70 A S < + 0 0 26 -3,-1.5 5,-0.1 -6,-0.4 -1,-0.1 -0.804 54.4 176.5 -91.4 116.2 -8.8 -17.4 11.3 70 71 A K + 0 0 152 -2,-0.7 -1,-0.2 3,-0.1 4,-0.1 0.708 64.0 38.1 -93.2 -23.9 -8.8 -21.0 12.4 71 72 A R S S- 0 0 182 2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.896 79.1-119.4-127.9 156.4 -8.5 -22.7 9.0 72 73 A P S S+ 0 0 138 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.917 97.4 73.1 -57.3 -44.1 -6.7 -22.0 5.8 73 74 A A S S- 0 0 76 1,-0.1 -2,-0.3 -3,-0.1 -3,-0.1 -0.530 96.2-106.7 -78.2 135.1 -10.0 -21.8 3.9 74 75 A L - 0 0 72 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.266 41.1-106.7 -56.8 142.6 -12.2 -18.7 4.5 75 76 A P > - 0 0 53 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.398 40.8 -87.8 -71.7 147.9 -15.3 -19.4 6.6 76 77 A E T 3 S+ 0 0 155 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.280 112.2 20.2 -48.2 131.9 -18.8 -19.6 5.2 77 78 A G T >> S+ 0 0 7 -3,-0.1 4,-2.6 21,-0.1 3,-1.1 0.359 79.1 125.5 91.6 -3.9 -20.4 -16.1 5.1 78 79 A I H <> S+ 0 0 1 -3,-1.7 4,-1.0 1,-0.3 -2,-0.1 0.831 75.2 51.7 -63.8 -29.7 -17.3 -14.0 5.3 79 80 A H H 34 S+ 0 0 33 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.705 115.5 42.2 -79.0 -18.4 -18.2 -12.1 2.1 80 81 A R H <4 S+ 0 0 99 -3,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.761 114.1 52.3 -85.8 -31.3 -21.6 -11.3 3.6 81 82 A D H < S+ 0 0 19 -4,-2.6 16,-1.8 1,-0.2 2,-0.5 0.609 107.7 54.1 -86.1 -13.4 -20.2 -10.6 7.0 82 83 A I E < +C 96 0B 0 -4,-1.0 2,-0.4 -5,-0.2 14,-0.2 -0.972 64.1 164.7-126.6 118.1 -17.7 -8.0 5.9 83 84 A E E -C 95 0B 39 12,-2.5 12,-2.7 -2,-0.5 2,-0.5 -0.966 20.8-158.8-129.8 146.7 -18.6 -5.0 3.8 84 85 A V E +C 94 0B 4 -2,-0.4 2,-0.2 10,-0.2 10,-0.2 -0.973 19.6 172.4-125.9 116.8 -16.8 -1.8 3.0 85 86 A V E -C 93 0B 30 8,-2.3 8,-2.8 -2,-0.5 2,-0.4 -0.644 23.0-132.5-111.9 171.7 -18.9 1.1 1.8 86 87 A T E -C 92 0B 54 6,-0.3 2,-0.1 -2,-0.2 5,-0.0 -0.957 14.8-131.5-123.1 145.8 -18.1 4.8 1.2 87 88 A D > - 0 0 37 4,-2.0 3,-2.3 -2,-0.4 6,-0.0 -0.240 49.7 -80.8 -80.2-177.1 -19.9 7.9 2.4 88 89 A M T 3 S+ 0 0 189 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.511 131.8 59.0 -69.5 1.3 -20.8 10.6 -0.0 89 90 A W T 3 S- 0 0 205 2,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.320 117.7-107.9-107.2 4.7 -17.2 11.9 0.4 90 91 A G S < S+ 0 0 36 -3,-2.3 -2,-0.1 1,-0.3 0, 0.0 0.417 72.6 142.0 84.3 -1.5 -15.5 8.7 -0.8 91 92 A R - 0 0 142 1,-0.1 -4,-2.0 21,-0.1 -1,-0.3 -0.600 50.2-121.7 -79.3 129.3 -14.4 7.8 2.7 92 93 A P E -C 86 0B 29 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.399 25.2-171.1 -75.2 145.5 -14.5 4.1 3.5 93 94 A K E -C 85 0B 94 -8,-2.8 -8,-2.3 -2,-0.1 2,-0.5 -0.999 16.2-138.0-132.8 135.1 -16.5 2.6 6.4 94 95 A V E -C 84 0B 41 -2,-0.4 2,-0.5 15,-0.2 -10,-0.2 -0.795 17.3-170.7 -94.8 131.3 -16.4 -1.1 7.5 95 96 A R E -C 83 0B 159 -12,-2.7 -12,-2.5 -2,-0.5 2,-0.3 -0.991 3.7-168.0-122.3 126.6 -19.6 -2.8 8.4 96 97 A L E +C 82 0B 53 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.2 -0.825 11.8 163.6-110.0 151.6 -19.6 -6.3 10.1 97 98 A S >> + 0 0 54 -16,-1.8 4,-1.8 -2,-0.3 3,-0.6 -0.875 43.4 22.5-148.9-178.8 -22.4 -8.7 10.6 98 99 A G H 3> S- 0 0 30 -2,-0.3 4,-1.6 1,-0.2 3,-0.1 -0.109 120.8 -21.4 57.1-148.1 -23.0 -12.3 11.4 99 100 A E H 3> S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.833 135.8 60.4 -65.9 -33.5 -20.3 -14.3 13.2 100 101 A I H <> S+ 0 0 9 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.949 104.2 49.3 -60.6 -48.5 -17.5 -12.0 12.1 101 102 A A H < S+ 0 0 27 -4,-1.8 -1,-0.2 1,-0.2 4,-0.2 0.913 111.7 51.0 -55.9 -43.5 -19.2 -9.1 13.9 102 103 A K H >< S+ 0 0 129 -4,-1.6 3,-0.9 1,-0.2 -2,-0.2 0.937 113.9 41.5 -58.8 -49.0 -19.5 -11.3 17.0 103 104 A H H 3< S+ 0 0 111 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.736 117.7 46.4 -76.6 -22.2 -15.9 -12.3 17.1 104 105 A L T >< S+ 0 0 6 -4,-2.0 3,-1.9 -5,-0.2 -1,-0.2 0.165 72.5 116.6-106.4 17.2 -14.5 -8.9 16.3 105 106 A E T < S+ 0 0 147 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.790 82.2 43.2 -55.5 -29.1 -16.6 -6.9 18.7 106 107 A D T 3 S+ 0 0 133 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.137 101.8 78.3-110.6 20.8 -13.5 -5.9 20.6 107 108 A V < - 0 0 21 -3,-1.9 2,-0.3 21,-0.1 21,-0.2 -0.935 68.0-134.0-123.8 156.2 -11.1 -5.0 17.8 108 109 A T E -B 127 0A 74 19,-3.1 19,-2.5 -2,-0.3 2,-0.5 -0.809 11.2-152.0-101.8 144.2 -10.8 -2.0 15.5 109 110 A I E -B 126 0A 29 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.960 8.5-165.8-119.7 115.5 -10.5 -2.2 11.7 110 111 A H E +B 125 0A 85 15,-3.1 15,-2.3 -2,-0.5 2,-0.3 -0.803 13.9 176.4 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