==== 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 TRANSFERASE 26-APR-04 1T3I . COMPND 2 MOLECULE: PROBABLE CYSTEINE DESULFURASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR B.TIRUPATI,J.L.VEY,C.L.DRENNAN,J.M.BOLLINGER JR. . 810 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 566 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 2 0.2 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 269 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.6 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 4 2 4 2 0 2 4 2 0 2 0 0 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 0 4 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 . 10 2 2 6 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 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 2 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 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 7 A P 0 0 155 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.2 -21.3 29.1 16.2 2 8 A S > - 0 0 46 1,-0.1 4,-1.5 3,-0.0 386,-0.0 -0.159 360.0-107.1 -63.8 162.5 -18.0 30.3 14.7 3 9 A L H > S+ 0 0 34 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.915 122.7 52.0 -57.2 -43.0 -14.7 29.5 16.4 4 10 A A H >> S+ 0 0 0 1,-0.2 4,-2.6 383,-0.2 3,-1.1 0.923 103.9 56.3 -60.0 -46.0 -14.4 33.1 17.5 5 11 A A H 34 S+ 0 0 59 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.845 106.7 51.3 -55.5 -35.6 -17.9 33.0 19.0 6 12 A T H 3< S+ 0 0 82 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.681 121.5 29.3 -78.1 -18.0 -16.9 30.1 21.2 7 13 A V H X< S+ 0 0 4 -3,-1.1 3,-2.9 -4,-0.9 4,-0.4 0.588 87.7 92.7-118.6 -13.4 -13.7 31.8 22.5 8 14 A R G >< S+ 0 0 66 -4,-2.6 3,-1.6 1,-0.3 6,-0.2 0.815 82.5 63.5 -52.9 -31.0 -14.2 35.6 22.6 9 15 A Q G 3 S+ 0 0 80 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.680 93.0 66.2 -67.0 -15.2 -15.5 35.3 26.2 10 16 A D G < S+ 0 0 53 -3,-2.9 26,-2.4 1,-0.2 -1,-0.3 0.635 91.4 67.4 -79.3 -16.3 -12.0 34.1 27.0 11 17 A F X - 0 0 2 -3,-1.6 3,-1.4 -4,-0.4 4,-0.4 -0.839 60.5-173.8-111.6 97.0 -10.4 37.5 26.1 12 18 A P G > S+ 0 0 22 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.793 79.9 65.8 -58.4 -30.1 -11.4 40.2 28.6 13 19 A I G 3 S+ 0 0 1 21,-0.4 10,-0.1 441,-0.3 442,-0.1 0.767 90.5 65.6 -66.0 -23.7 -9.7 43.0 26.6 14 20 A L G < S+ 0 0 10 -3,-1.4 2,-1.4 -6,-0.2 -1,-0.3 0.738 85.4 77.6 -69.6 -22.8 -12.2 42.5 23.7 15 21 A N S < S+ 0 0 148 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.2 -0.554 78.3 86.3 -91.5 73.2 -15.1 43.6 25.9 16 22 A Q - 0 0 33 -2,-1.4 7,-2.7 7,-0.1 2,-0.4 -0.979 68.5-113.3-159.9 163.8 -14.6 47.4 25.9 17 23 A E E -A 22 0A 134 -2,-0.3 2,-0.4 5,-0.3 339,-0.1 -0.847 17.0-162.2-110.7 144.6 -15.4 50.5 23.9 18 24 A I E > S-A 21 0A 5 3,-4.0 3,-2.3 -2,-0.4 339,-0.0 -0.991 76.5 -16.8-125.0 126.0 -13.1 52.9 22.0 19 25 A N T 3 S- 0 0 80 -2,-0.4 -1,-0.1 1,-0.3 337,-0.0 0.831 131.8 -48.2 48.4 38.3 -14.2 56.4 21.0 20 26 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 336,-0.1 335,-0.1 0.476 124.0 92.1 85.5 2.5 -17.8 55.4 21.6 21 27 A H E < S-A 18 0A 75 -3,-2.3 -3,-4.0 333,-0.0 -1,-0.2 -0.926 85.4 -91.8-129.3 154.7 -17.7 52.2 19.7 22 28 A P E -A 17 0A 73 0, 0.0 -5,-0.3 0, 0.0 -7,-0.1 -0.381 55.9 -98.1 -63.6 137.8 -17.0 48.5 20.6 23 29 A L - 0 0 6 -7,-2.7 2,-0.5 -9,-0.2 334,-0.2 -0.300 34.4-169.2 -58.6 136.2 -13.3 47.7 20.1 24 30 A V E -b 357 0B 2 332,-2.1 334,-3.2 -3,-0.1 2,-0.9 -0.892 10.4-160.6-128.7 95.4 -12.4 46.0 16.8 25 31 A Y E +b 358 0B 0 -2,-0.5 3,-0.2 332,-0.2 334,-0.1 -0.705 27.4 155.2 -86.4 102.7 -8.8 44.8 17.3 26 32 A L + 0 0 1 332,-2.0 356,-2.9 -2,-0.9 334,-0.3 -0.243 49.6 89.5-119.8 42.6 -7.3 44.2 13.9 27 33 A D B >> +c 382 0C 0 354,-0.2 4,-1.6 332,-0.2 3,-1.0 -0.217 41.9 130.9-129.9 41.4 -3.6 44.6 14.7 28 34 A N T 34 + 0 0 2 354,-1.5 355,-0.1 1,-0.3 -1,-0.1 0.696 64.2 65.7 -69.0 -21.8 -2.8 41.1 15.7 29 35 A A T 34 S+ 0 0 4 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.763 104.9 47.3 -71.9 -23.1 0.3 40.9 13.5 30 36 A A T <4 S- 0 0 6 -3,-1.0 2,-0.3 1,-0.4 -2,-0.2 0.918 136.4 -29.9 -80.7 -49.6 1.7 43.5 15.8 31 37 A T < - 0 0 1 -4,-1.6 -1,-0.4 193,-0.1 193,-0.2 -0.947 61.9-123.6-167.1 150.6 0.7 41.7 19.0 32 38 A S - 0 0 0 191,-2.2 2,-0.2 -2,-0.3 193,-0.1 -0.522 22.7-115.8 -98.0 164.6 -2.0 39.3 20.2 33 39 A Q - 0 0 0 -2,-0.2 193,-0.1 191,-0.1 422,-0.1 -0.577 32.6-117.4 -93.9 162.3 -4.5 39.5 23.1 34 40 A K - 0 0 1 420,-0.4 -21,-0.4 -2,-0.2 2,-0.1 -0.826 12.9-134.6-109.9 141.3 -4.5 37.1 26.0 35 41 A P >> - 0 0 0 0, 0.0 4,-1.9 0, 0.0 3,-1.0 -0.496 31.3-109.7 -84.6 158.2 -7.1 34.5 27.2 36 42 A R H 3> S+ 0 0 108 -26,-2.4 4,-3.5 1,-0.3 5,-0.4 0.851 116.2 66.3 -54.4 -37.1 -8.0 34.2 30.9 37 43 A A H 3> S+ 0 0 45 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.892 106.9 41.2 -51.9 -42.7 -6.2 30.8 31.0 38 44 A V H <> S+ 0 0 0 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.936 116.7 46.3 -72.2 -48.6 -2.9 32.6 30.3 39 45 A L H X S+ 0 0 4 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.874 112.4 50.3 -63.9 -38.2 -3.5 35.6 32.7 40 46 A E H X S+ 0 0 128 -4,-3.5 4,-3.0 2,-0.2 -1,-0.2 0.838 107.9 54.3 -69.3 -31.6 -4.7 33.4 35.5 41 47 A K H X S+ 0 0 100 -4,-1.1 4,-1.9 -5,-0.4 -1,-0.2 0.904 110.7 46.7 -65.9 -40.8 -1.7 31.2 35.1 42 48 A L H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.951 115.7 44.1 -65.5 -51.5 0.5 34.3 35.5 43 49 A M H X S+ 0 0 24 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.906 111.5 53.3 -62.3 -43.1 -1.5 35.5 38.5 44 50 A H H X>S+ 0 0 98 -4,-3.0 4,-1.5 1,-0.2 5,-0.6 0.913 108.6 50.6 -60.1 -42.8 -1.6 32.1 40.2 45 51 A Y H X>S+ 0 0 4 -4,-1.9 5,-2.1 1,-0.2 4,-1.6 0.958 113.7 43.2 -59.7 -52.2 2.2 31.8 39.9 46 52 A Y H <5S+ 0 0 1 -4,-2.1 396,-0.4 1,-0.2 375,-0.3 0.794 118.3 45.6 -66.2 -27.5 2.9 35.2 41.4 47 53 A E H <5S+ 0 0 67 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.630 132.6 10.3 -91.2 -13.4 0.3 34.7 44.2 48 54 A N H <5S+ 0 0 50 -4,-1.5 -3,-0.2 -3,-0.5 -2,-0.2 0.684 129.9 27.3-132.9 -37.8 1.2 31.2 45.2 49 55 A D T << + 0 0 21 -4,-1.6 14,-0.4 -5,-0.6 -3,-0.2 0.548 66.5 140.7-114.4 -7.6 4.5 29.7 43.7 50 56 A N < + 0 0 0 -5,-2.1 2,-0.3 -6,-0.2 10,-0.1 -0.111 27.7 119.0 -46.7 119.2 6.9 32.5 43.0 51 57 A A - 0 0 0 8,-0.1 2,-0.1 9,-0.1 389,-0.1 -0.932 69.3 -81.9-170.1 160.1 10.5 31.4 43.9 52 58 A N 0 0 13 -2,-0.3 12,-0.2 383,-0.2 11,-0.1 -0.454 360.0 360.0 -74.5 152.6 13.7 31.0 42.0 53 59 A V 0 0 42 10,-0.1 -1,-0.1 -2,-0.1 15,-0.0 0.285 360.0 360.0 -96.9 360.0 14.0 27.7 40.1 54 ! 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 55 62 A G 0 0 51 0, 0.0 712,-0.1 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 156.1 15.7 24.8 45.5 56 63 A A + 0 0 26 710,-0.3 711,-0.1 712,-0.1 5,-0.0 0.833 360.0 86.2 -84.2 -34.5 15.0 22.8 48.6 57 64 A H S > S- 0 0 1 709,-0.5 4,-1.9 1,-0.1 3,-0.4 -0.273 87.3-110.8 -72.4 155.4 11.9 24.7 49.8 58 65 A Q H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.836 113.7 53.2 -51.6 -45.0 8.4 23.9 48.6 59 66 A L H > S+ 0 0 2 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.913 109.6 49.6 -61.5 -41.0 7.8 27.1 46.7 60 67 A S H > S+ 0 0 0 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.893 110.8 50.6 -64.1 -39.2 11.0 26.5 44.7 61 68 A V H X S+ 0 0 48 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.950 113.8 44.4 -62.6 -49.1 9.9 23.0 44.0 62 69 A R H X S+ 0 0 65 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.909 115.9 46.4 -62.3 -43.9 6.5 24.1 42.8 63 70 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 -14,-0.4 -1,-0.2 0.912 114.4 49.1 -65.8 -40.7 8.0 27.0 40.7 64 71 A T H X S+ 0 0 17 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.906 110.2 48.8 -66.4 -43.6 10.6 24.6 39.3 65 72 A D H X S+ 0 0 97 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.941 114.3 46.4 -62.4 -45.7 8.2 21.9 38.3 66 73 A A H X S+ 0 0 30 -4,-2.0 4,-0.6 -5,-0.2 -2,-0.2 0.932 116.0 45.7 -61.4 -46.5 5.8 24.4 36.6 67 74 A Y H >X S+ 0 0 17 -4,-2.5 3,-1.1 1,-0.2 4,-0.6 0.919 111.0 50.4 -63.8 -47.7 8.7 26.1 34.8 68 75 A E H 3< S+ 0 0 120 -4,-2.9 4,-0.5 1,-0.2 3,-0.4 0.771 101.3 64.6 -64.6 -25.4 10.5 22.9 33.6 69 76 A A H 3X S+ 0 0 49 -4,-1.4 4,-0.9 -5,-0.2 3,-0.3 0.752 89.4 69.7 -69.7 -23.9 7.2 21.5 32.2 70 77 A V H XX S+ 0 0 2 -3,-1.1 4,-2.1 -4,-0.6 3,-0.6 0.892 84.6 65.5 -63.6 -42.5 7.1 24.4 29.6 71 78 A R H 3X S+ 0 0 21 -4,-0.6 4,-2.4 -3,-0.4 -1,-0.2 0.867 103.8 45.0 -52.2 -42.4 10.0 23.3 27.4 72 79 A N H 3> S+ 0 0 98 -4,-0.5 4,-2.5 -3,-0.3 -1,-0.3 0.799 107.8 58.8 -73.9 -26.3 8.3 20.1 26.2 73 80 A K H S+ 0 0 2 -4,-2.4 5,-3.1 -5,-0.2 4,-0.3 0.930 112.6 44.2 -57.9 -46.8 8.9 21.3 21.7 76 83 A K H ><5S+ 0 0 69 -4,-2.5 3,-0.6 3,-0.2 -1,-0.2 0.834 105.6 63.0 -67.5 -33.4 5.7 19.4 20.9 77 84 A F H 3<5S+ 0 0 22 -4,-1.6 131,-0.5 1,-0.2 -1,-0.2 0.871 118.0 27.0 -60.1 -37.4 4.0 22.5 19.6 78 85 A I T 3<5S- 0 0 0 -4,-1.6 132,-2.8 -3,-0.3 133,-0.3 0.263 112.2-115.5-108.4 10.5 6.5 22.8 16.8 79 86 A N T < 5 + 0 0 65 -3,-0.6 132,-0.4 -4,-0.3 -3,-0.2 0.846 49.6 175.2 58.1 39.5 7.3 19.0 16.7 80 87 A A < - 0 0 11 -5,-3.1 -1,-0.2 -6,-0.2 6,-0.0 -0.436 37.7-126.3 -70.7 150.1 10.9 19.5 17.7 81 88 A R S S+ 0 0 138 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.857 89.3 10.7 -66.6 -34.7 12.8 16.2 18.3 82 89 A S > - 0 0 21 1,-0.1 3,-2.3 -7,-0.1 -1,-0.2 -1.000 63.6-129.1-147.4 145.7 13.9 17.2 21.8 83 90 A P G > S+ 0 0 43 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.716 106.8 75.1 -64.5 -16.2 13.1 19.9 24.3 84 91 A R G 3 S+ 0 0 79 1,-0.3 -12,-0.0 183,-0.1 -3,-0.0 0.634 86.3 63.9 -68.2 -12.4 16.9 20.4 24.5 85 92 A E G < S+ 0 0 8 -3,-2.3 151,-1.9 182,-0.1 2,-0.5 0.395 86.3 88.7 -91.8 2.2 16.4 22.1 21.1 86 93 A I E < -H 235 0D 0 -3,-1.8 2,-0.5 149,-0.2 149,-0.2 -0.900 53.9-176.2-106.9 126.1 14.3 24.9 22.6 87 94 A V E -H 234 0D 0 147,-2.8 147,-2.8 -2,-0.5 2,-0.2 -0.981 20.7-133.7-122.8 123.9 16.0 28.1 24.0 88 95 A Y E +H 233 0D 17 -2,-0.5 145,-0.3 145,-0.2 2,-0.2 -0.542 30.3 169.8 -78.1 141.2 14.0 30.8 25.7 89 96 A T E -H 232 0D 3 143,-2.6 143,-2.7 -2,-0.2 3,-0.1 -0.788 47.6-105.8-136.3 178.0 14.7 34.4 24.8 90 97 A R S S- 0 0 19 1,-0.3 140,-0.4 141,-0.3 2,-0.3 0.882 97.1 -22.5 -75.3 -39.6 13.0 37.8 25.5 91 98 A N S > S- 0 0 2 139,-0.2 4,-1.6 130,-0.1 -1,-0.3 -0.924 74.5 -86.9-157.4 177.6 11.6 37.9 22.0 92 99 A A H > S+ 0 0 3 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.850 122.3 61.9 -63.9 -33.7 12.2 36.5 18.5 93 100 A T H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.926 103.7 47.4 -59.2 -45.4 14.6 39.4 17.8 94 101 A E H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 109.5 55.4 -62.3 -38.6 16.9 38.2 20.6 95 102 A A H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.889 108.7 46.4 -60.7 -41.6 16.6 34.7 19.2 96 103 A I H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.913 112.1 51.1 -68.1 -41.0 17.8 35.8 15.8 97 104 A N H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.850 105.2 57.1 -64.0 -34.7 20.6 37.8 17.4 98 105 A L H X>S+ 0 0 5 -4,-2.3 4,-2.8 2,-0.2 5,-0.5 0.950 110.8 42.8 -61.4 -47.5 21.7 34.8 19.3 99 106 A V H X>S+ 0 0 0 -4,-1.7 5,-2.6 1,-0.2 4,-1.7 0.927 114.9 50.8 -64.6 -42.8 22.1 32.8 16.1 100 107 A A H <>S+ 0 0 2 -4,-2.6 5,-2.2 3,-0.2 -2,-0.2 0.926 118.4 36.6 -60.5 -46.7 23.8 35.8 14.4 101 108 A Y H <5S+ 0 0 44 -4,-3.0 -2,-0.2 3,-0.2 -1,-0.2 0.911 126.4 35.3 -74.3 -45.2 26.3 36.3 17.2 102 109 A S H <5S+ 0 0 3 -4,-2.8 4,-0.2 -5,-0.3 -3,-0.2 0.951 137.2 15.7 -76.1 -52.5 27.0 32.7 18.2 103 110 A W T >X> - 0 0 55 -2,-0.5 3,-2.3 1,-0.1 26,-0.1 -0.718 43.6 -62.7-117.1 168.6 34.1 34.4 6.4 110 117 A A T 3 S+ 0 0 79 1,-0.3 27,-0.2 -2,-0.2 26,-0.2 -0.224 124.1 18.9 -51.9 131.1 34.8 37.1 3.9 111 118 A G T 3 S+ 0 0 42 25,-1.8 -1,-0.3 1,-0.3 26,-0.1 0.074 89.1 132.7 94.9 -26.1 33.0 36.4 0.6 112 119 A D < - 0 0 43 -3,-2.3 26,-3.0 23,-0.2 2,-0.4 -0.295 52.0-131.1 -58.3 144.7 30.5 33.9 2.2 113 120 A E E -ij 138 163D 30 49,-2.7 51,-2.5 24,-0.2 52,-1.5 -0.840 17.3-163.9-110.1 139.6 27.0 34.6 1.0 114 121 A I E -ij 139 165D 0 24,-2.9 26,-2.4 -2,-0.4 2,-0.6 -0.979 13.2-153.0-116.3 122.9 23.8 35.0 3.1 115 122 A I E +ij 140 166D 0 50,-3.1 52,-2.5 -2,-0.5 2,-0.2 -0.865 28.9 148.7-101.3 125.3 20.6 34.8 1.1 116 123 A T E -i 141 0D 1 24,-2.9 26,-2.6 -2,-0.6 2,-0.3 -0.586 39.1 -99.7-132.6-163.7 17.6 36.6 2.5 117 124 A T E > -i 142 0D 2 50,-0.3 3,-1.0 24,-0.3 26,-0.2 -0.854 18.3-119.6-126.7 163.6 14.6 38.2 1.0 118 125 A V T 3 S+ 0 0 13 24,-2.1 254,-0.1 -2,-0.3 25,-0.1 0.654 110.7 58.8 -72.8 -13.2 13.4 41.7 0.1 119 126 A M T 3 S+ 0 0 1 23,-0.3 -1,-0.2 250,-0.1 54,-0.2 0.448 76.4 135.6 -95.5 -1.1 10.4 41.3 2.4 120 127 A E < - 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