==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-AUG-12 4GOX . COMPND 2 MOLECULE: POLYKETIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS SP.; . AUTHOR J.G.MCCARTHY,J.L SMITH . 275 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 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 . 9 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 0 0 1 0 1 2 3 1 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 18 A K 0 0 203 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.0 -41.9 -22.9 16.3 2 19 A Q - 0 0 189 1,-0.1 2,-0.3 3,-0.0 123,-0.0 -0.343 360.0-121.7 -66.4 140.5 -44.7 -25.5 15.8 3 20 A W - 0 0 30 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.609 27.2-112.8 -80.4 137.9 -47.6 -24.7 13.5 4 21 A Q - 0 0 136 -2,-0.3 -1,-0.1 1,-0.1 128,-0.0 -0.577 29.4-134.4 -69.2 122.9 -51.2 -24.8 14.9 5 22 A K - 0 0 145 -2,-0.4 128,-0.1 1,-0.0 -1,-0.1 -0.745 24.7-123.0 -79.7 118.9 -53.0 -27.7 13.4 6 23 A P - 0 0 38 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 -0.381 16.5-116.2 -65.3 151.0 -56.5 -26.5 12.3 7 24 A D S S+ 0 0 168 1,-0.2 2,-0.4 -2,-0.0 -2,-0.0 0.898 106.2 12.8 -49.5 -44.3 -59.5 -28.4 13.7 8 25 A H S S- 0 0 161 125,-0.0 -1,-0.2 0, 0.0 2,-0.0 -0.999 88.6-120.1-137.0 129.3 -60.3 -29.4 10.1 9 26 A K - 0 0 86 -2,-0.4 125,-0.2 -3,-0.2 124,-0.1 -0.297 37.0 -99.6 -64.7 151.2 -57.9 -29.0 7.1 10 27 A N B -a 134 0A 20 123,-2.7 125,-3.1 1,-0.1 126,-0.6 -0.627 33.8-172.1 -74.5 116.8 -59.0 -26.8 4.2 11 28 A P + 0 0 82 0, 0.0 -1,-0.1 0, 0.0 123,-0.1 0.633 52.7 105.2 -85.0 -13.2 -60.3 -29.2 1.4 12 29 A N S S- 0 0 91 1,-0.1 124,-0.3 123,-0.1 123,-0.1 -0.431 79.8-102.8 -70.2 136.2 -60.6 -26.4 -1.2 13 30 A P + 0 0 68 0, 0.0 100,-0.4 0, 0.0 2,-0.3 -0.209 45.4 165.6 -62.4 147.5 -58.1 -26.2 -4.0 14 31 A I E -b 137 0B 1 122,-0.8 124,-2.2 98,-0.1 2,-0.3 -0.949 17.3-153.2-154.1 151.0 -55.2 -23.6 -3.9 15 32 A A E -bc 138 114B 0 98,-2.2 100,-2.7 -2,-0.3 2,-0.4 -0.955 1.9-156.2-133.3 153.4 -52.0 -23.3 -5.8 16 33 A F E -bc 139 115B 0 122,-2.2 124,-3.3 -2,-0.3 2,-0.6 -0.977 12.1-146.7-125.3 147.4 -48.7 -21.7 -5.1 17 34 A I E -bc 140 116B 0 98,-1.7 100,-3.0 -2,-0.4 2,-0.4 -0.963 30.2-175.1-109.5 112.5 -45.9 -20.4 -7.4 18 35 A L E +bc 141 117B 1 122,-3.1 124,-2.4 -2,-0.6 2,-0.3 -0.941 16.5 129.1-114.7 135.4 -42.7 -21.2 -5.6 19 36 A S - 0 0 0 98,-1.1 102,-0.4 -2,-0.4 103,-0.2 -0.975 58.5 -86.7-163.9 174.2 -39.2 -20.2 -6.6 20 37 A S > - 0 0 0 122,-0.4 3,-0.5 -2,-0.3 5,-0.2 -0.495 66.8 -87.1 -74.9 158.3 -36.0 -18.5 -5.7 21 38 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 132,-0.1 -0.257 112.0 33.7 -65.0 163.5 -36.2 -14.7 -6.2 22 39 A R T 3 S+ 0 0 35 130,-0.1 130,-0.1 1,-0.1 131,-0.1 0.767 84.2 117.0 64.0 32.6 -35.3 -13.3 -9.7 23 40 A S S < S- 0 0 0 -3,-0.5 171,-0.1 121,-0.1 -1,-0.1 0.243 94.8 -90.3-115.2 10.4 -36.7 -16.4 -11.5 24 41 A G S > S+ 0 0 16 3,-0.0 4,-2.8 118,-0.0 5,-0.2 0.622 82.3 137.1 86.3 19.1 -39.6 -15.0 -13.6 25 42 A S H > S+ 0 0 6 -5,-0.2 4,-2.6 2,-0.2 5,-0.2 0.882 71.2 49.3 -68.2 -35.9 -42.1 -15.4 -10.8 26 43 A T H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.932 112.7 49.2 -66.9 -43.4 -43.8 -12.0 -11.3 27 44 A L H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.940 113.4 46.4 -58.9 -50.9 -44.0 -12.7 -15.1 28 45 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.920 114.9 45.6 -60.7 -46.7 -45.6 -16.1 -14.5 29 46 A R H X S+ 0 0 6 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.857 114.1 48.9 -66.8 -31.9 -48.1 -14.8 -11.9 30 47 A V H X S+ 0 0 0 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.851 110.6 51.0 -72.9 -35.1 -49.0 -11.9 -14.2 31 48 A M H >< S+ 0 0 0 -4,-2.5 3,-1.4 -5,-0.2 4,-0.3 0.968 111.8 48.3 -62.4 -50.7 -49.4 -14.3 -17.1 32 49 A L H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.765 99.8 66.7 -60.3 -31.4 -51.7 -16.4 -14.8 33 50 A A H 3< S+ 0 0 27 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.683 90.6 64.9 -63.3 -24.2 -53.8 -13.3 -13.7 34 51 A G T << S+ 0 0 18 -3,-1.4 -1,-0.3 -4,-0.6 185,-0.2 0.657 80.4 96.5 -73.4 -19.2 -55.1 -13.0 -17.2 35 52 A H S X S- 0 0 14 -3,-1.5 3,-1.4 -4,-0.3 5,-0.1 -0.595 70.5-145.5 -74.7 128.7 -57.0 -16.3 -17.0 36 53 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 75,-0.1 0.705 97.5 54.4 -67.1 -17.7 -60.7 -15.9 -16.0 37 54 A G T 3 S+ 0 0 25 178,-0.2 75,-2.3 74,-0.1 2,-0.3 0.289 104.4 62.9 -97.0 6.3 -60.7 -19.1 -13.9 38 55 A L E < -e 112 0C 0 -3,-1.4 2,-0.5 73,-0.3 75,-0.2 -0.924 64.4-149.1-129.9 152.9 -57.7 -18.2 -11.8 39 56 A Y E +e 113 0C 9 73,-2.6 75,-2.8 -2,-0.3 -6,-0.1 -0.956 22.7 170.7-125.2 108.2 -57.0 -15.4 -9.2 40 57 A S + 0 0 4 -2,-0.5 -7,-0.2 73,-0.2 75,-0.1 -0.739 10.9 173.7-120.0 77.7 -53.3 -14.5 -9.3 41 58 A P - 0 0 1 0, 0.0 75,-0.4 0, 0.0 3,-0.2 -0.265 41.5 -80.1 -80.4 175.2 -52.7 -11.3 -7.1 42 59 A P S S- 0 0 11 0, 0.0 29,-0.2 0, 0.0 192,-0.1 -0.275 84.5 -45.6 -66.5 160.0 -49.4 -9.6 -6.1 43 60 A E - 0 0 13 1,-0.1 24,-1.0 -3,-0.1 25,-0.4 0.004 50.4-173.3 -34.9 106.8 -47.6 -11.3 -3.2 44 61 A L - 0 0 1 72,-0.3 24,-0.3 23,-0.3 -1,-0.1 0.819 16.5-159.4 -68.7 -36.8 -50.0 -12.0 -0.3 45 62 A H + 0 0 16 71,-0.3 72,-0.1 22,-0.1 23,-0.0 0.946 46.4 127.9 51.0 56.3 -47.1 -13.1 2.0 46 63 A L > + 0 0 0 2,-0.1 3,-1.8 51,-0.0 51,-0.1 0.770 44.9 74.9-105.6 -44.4 -49.4 -15.1 4.4 47 64 A L T 3 S+ 0 0 2 1,-0.3 50,-0.1 50,-0.1 51,-0.0 0.757 86.7 61.8 -47.8 -38.3 -47.8 -18.6 4.7 48 65 A P T 3 S+ 0 0 20 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.549 98.8 70.9 -68.3 -7.2 -44.9 -17.7 7.1 49 66 A F < - 0 0 5 -3,-1.8 48,-0.1 1,-0.1 3,-0.1 -0.833 62.4-153.2-118.8 151.4 -47.2 -16.6 9.9 50 67 A E S S+ 0 0 45 -2,-0.3 47,-2.7 1,-0.3 48,-0.4 0.931 84.7 4.0 -79.9 -53.3 -49.6 -18.2 12.3 51 68 A T B > S-F 96 0D 26 45,-0.3 4,-2.1 46,-0.1 3,-0.4 -0.874 77.1-104.0-130.5 165.3 -52.0 -15.2 12.7 52 69 A M H > S+ 0 0 0 43,-2.5 4,-2.3 -2,-0.3 39,-0.2 0.705 120.6 61.7 -63.4 -19.6 -52.4 -11.7 11.3 53 70 A G H > S+ 0 0 8 2,-0.2 4,-2.8 37,-0.2 -1,-0.2 0.932 105.1 43.2 -71.5 -48.2 -50.9 -10.5 14.6 54 71 A D H > S+ 0 0 49 -3,-0.4 4,-3.1 2,-0.2 5,-0.2 0.912 114.1 53.3 -61.3 -43.9 -47.6 -12.3 14.0 55 72 A R H X S+ 0 0 12 -4,-2.1 4,-3.3 2,-0.2 5,-0.4 0.942 111.6 44.4 -57.9 -49.2 -47.6 -11.1 10.4 56 73 A H H X S+ 0 0 88 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.902 113.4 50.7 -64.3 -41.7 -48.1 -7.5 11.6 57 74 A Q H < S+ 0 0 158 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.940 118.9 37.4 -59.6 -48.7 -45.3 -7.9 14.3 58 75 A E H < S+ 0 0 134 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.919 129.1 31.4 -68.8 -50.1 -42.8 -9.4 11.8 59 76 A L H >< S+ 0 0 27 -4,-3.3 3,-1.4 -5,-0.2 2,-0.2 0.958 79.9 147.3 -75.2 -54.5 -43.8 -7.2 8.7 60 77 A G T 3< S+ 0 0 37 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.1 -0.391 76.9 2.8 60.3-117.0 -44.8 -4.0 10.5 61 78 A L T 3 S+ 0 0 171 -2,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.810 103.3 114.8 -66.2 -41.8 -44.0 -0.9 8.4 62 79 A S < - 0 0 53 -3,-1.4 -3,-0.0 1,-0.1 4,-0.0 0.113 67.4-135.7 -37.5 140.4 -42.6 -2.9 5.4 63 80 A H S > S+ 0 0 127 2,-0.1 3,-2.0 3,-0.0 4,-0.2 0.620 73.2 111.5 -77.2 -14.5 -44.4 -2.8 2.1 64 81 A L T 3 S+ 0 0 53 1,-0.3 -20,-0.1 2,-0.1 0, 0.0 -0.430 78.8 29.5 -62.5 126.6 -44.0 -6.6 1.7 65 82 A G T > S+ 0 0 3 -22,-0.4 3,-2.5 -2,-0.1 4,-0.5 0.212 79.0 118.9 102.3 -10.7 -47.5 -8.1 2.0 66 83 A E T <> + 0 0 90 -3,-2.0 4,-2.1 1,-0.3 3,-0.3 0.659 61.0 79.5 -57.3 -18.0 -49.3 -5.0 0.5 67 84 A G H 3> S+ 0 0 2 -24,-1.0 4,-2.5 1,-0.2 -1,-0.3 0.724 83.7 60.6 -61.9 -26.0 -50.5 -7.4 -2.2 68 85 A L H <> S+ 0 0 0 -3,-2.5 4,-2.2 -25,-0.4 -1,-0.2 0.917 105.3 46.9 -67.1 -42.8 -53.1 -8.6 0.4 69 86 A Q H > S+ 0 0 25 -4,-0.5 4,-2.6 -3,-0.3 -2,-0.2 0.967 113.3 49.0 -60.3 -50.0 -54.6 -5.0 0.4 70 87 A R H X S+ 0 0 42 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.885 110.2 51.5 -56.1 -45.1 -54.4 -5.0 -3.5 71 88 A A H X S+ 0 0 0 -4,-2.5 4,-3.4 1,-0.2 -1,-0.2 0.913 112.3 45.3 -56.1 -50.5 -56.2 -8.4 -3.6 72 89 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 6,-0.3 0.879 111.5 52.2 -61.9 -45.4 -59.0 -7.2 -1.2 73 90 A M H X>S+ 0 0 41 -4,-2.6 4,-1.8 2,-0.2 5,-1.5 0.974 116.9 40.0 -53.6 -58.2 -59.4 -3.9 -3.2 74 91 A D H <5S+ 0 0 63 -4,-2.6 -2,-0.2 1,-0.2 3,-0.2 0.906 118.4 45.3 -59.6 -51.9 -59.8 -5.9 -6.5 75 92 A L H <5S+ 0 0 21 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.792 128.6 25.8 -64.4 -32.1 -62.0 -8.8 -5.1 76 93 A E H <5S- 0 0 46 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.421 103.9-112.5-117.6 4.0 -64.3 -6.4 -3.2 77 94 A N T <5 + 0 0 157 -4,-1.8 2,-0.2 -3,-0.2 -3,-0.2 0.914 62.7 161.0 61.3 50.1 -64.2 -3.0 -5.0 78 95 A L < - 0 0 50 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.0 -0.632 40.4-124.6-101.5 156.1 -62.5 -1.3 -2.1 79 96 A T > - 0 0 78 -2,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.486 37.2-103.0 -87.9 166.1 -60.5 1.9 -1.7 80 97 A P H > S+ 0 0 75 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.906 123.4 49.0 -58.4 -41.4 -56.9 1.8 -0.2 81 98 A E H > S+ 0 0 140 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.896 112.8 45.9 -64.1 -46.3 -58.1 3.1 3.2 82 99 A A H > S+ 0 0 42 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.827 113.7 50.7 -67.0 -34.6 -61.0 0.6 3.3 83 100 A S H >X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 3,-0.7 0.974 111.2 46.6 -65.7 -55.2 -58.6 -2.2 2.4 84 101 A Q H 3X S+ 0 0 74 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.856 110.2 54.7 -52.6 -42.1 -56.1 -1.2 5.1 85 102 A A H 3X S+ 0 0 44 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.814 106.4 50.3 -63.7 -35.9 -59.0 -1.0 7.6 86 103 A K H S+ 0 0 24 -4,-1.5 5,-2.6 -3,-0.3 4,-0.3 0.915 112.1 51.5 -66.9 -40.6 -57.8 -8.8 11.2 91 108 A V H ><5S+ 0 0 23 -4,-2.5 3,-1.3 2,-0.2 -2,-0.2 0.920 111.3 46.2 -58.4 -51.5 -54.6 -7.8 12.9 92 109 A K H 3<5S+ 0 0 165 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.858 113.6 48.5 -61.8 -39.5 -56.5 -6.6 16.0 93 110 A A T 3<5S- 0 0 70 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.463 107.7-129.0 -79.2 -2.8 -58.6 -9.8 16.1 94 111 A N T < 5 - 0 0 95 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.919 35.1-158.8 50.4 47.0 -55.3 -11.9 15.7 95 112 A T < - 0 0 20 -5,-2.6 -43,-2.5 -44,-0.1 -1,-0.2 -0.406 15.5-113.7 -61.3 121.6 -57.0 -13.6 12.8 96 113 A P B >> -F 51 0D 52 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.284 14.9-129.2 -57.6 140.1 -55.5 -17.1 11.9 97 114 A I H 3> S+ 0 0 0 -47,-2.7 4,-2.2 1,-0.3 5,-0.2 0.838 109.7 65.9 -58.6 -32.5 -53.8 -17.2 8.5 98 115 A A H 3> S+ 0 0 28 -48,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.853 102.5 48.5 -53.9 -39.2 -55.9 -20.4 7.8 99 116 A D H <> S+ 0 0 91 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.827 106.3 55.0 -72.2 -37.1 -59.0 -18.0 7.9 100 117 A I H X S+ 0 0 1 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.899 109.9 47.1 -64.4 -42.9 -57.4 -15.5 5.5 101 118 A Y H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.938 113.1 47.8 -62.9 -48.1 -56.9 -18.2 2.9 102 119 A A H X S+ 0 0 45 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.860 113.0 51.0 -61.1 -35.7 -60.5 -19.6 3.4 103 120 A Y H X S+ 0 0 54 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.929 111.5 44.9 -64.9 -52.4 -61.7 -15.9 3.1 104 121 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.897 110.8 54.5 -63.7 -36.2 -59.8 -15.2 -0.2 105 122 A Q H < S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.833 111.5 46.5 -62.3 -36.3 -60.9 -18.6 -1.7 106 123 A R H >< S+ 0 0 197 -4,-1.4 3,-1.1 -3,-0.2 -2,-0.2 0.906 113.2 46.9 -70.6 -48.8 -64.5 -17.5 -0.9 107 124 A Q H 3< S+ 0 0 52 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.707 106.3 58.8 -68.8 -23.1 -64.0 -14.0 -2.4 108 125 A A T >< S- 0 0 1 -4,-1.9 3,-2.0 1,-0.3 2,-0.3 0.584 92.6-167.3 -78.7 -12.8 -62.3 -15.5 -5.5 109 126 A E T < - 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