==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-OCT-12 4HRW . COMPND 2 MOLECULE: CYTIDINE AND DEOXYCYTIDYLATE DEAMINASE ZINC-BINDI . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR R.ANAND,A.BITRA,H.BHUKYA,A.S.TANWAR . 371 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 26 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 1 4 0 1 0 2 0 3 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 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 . 2 0 0 0 5 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 0 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 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 1 A M > 0 0 135 0, 0.0 3,-0.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 129.3 13.0 49.3 32.7 2 2 A N T 3 + 0 0 76 1,-0.2 3,-0.1 3,-0.1 207,-0.1 0.296 360.0 59.6 -92.6 7.5 12.9 47.9 29.2 3 3 A D T 3 S+ 0 0 67 1,-0.2 198,-0.6 207,-0.0 2,-0.3 0.264 116.2 4.8-117.8 8.2 15.6 50.5 28.1 4 4 A A E < S-A 200 0A 3 -3,-0.5 2,-0.8 196,-0.2 196,-0.2 -0.973 84.4 -83.6-176.0 168.4 18.4 49.4 30.4 5 5 A L E -A 199 0A 14 194,-2.4 194,-3.4 -2,-0.3 2,-0.5 -0.813 54.3-179.5 -87.4 114.3 19.5 46.9 33.0 6 6 A H E +A 198 0A 69 -2,-0.8 2,-0.7 -5,-0.3 192,-0.2 -0.920 18.1 174.1-126.9 111.9 17.9 48.3 36.2 7 7 A I E -A 197 0A 6 190,-2.3 190,-2.3 -2,-0.5 64,-0.1 -0.876 23.6-147.2-115.7 99.4 18.3 46.8 39.6 8 8 A G E -A 196 0A 39 -2,-0.7 188,-0.3 188,-0.2 187,-0.1 -0.233 10.4-134.1 -62.0 151.6 16.8 49.0 42.3 9 9 A L - 0 0 15 186,-2.4 5,-0.1 55,-0.0 -1,-0.1 -0.932 17.5-119.6-112.7 130.5 18.4 49.1 45.7 10 10 A P >> - 0 0 15 0, 0.0 4,-1.9 0, 0.0 3,-1.0 -0.328 36.4-102.6 -62.7 149.3 16.2 48.9 48.9 11 11 A P H 3> S+ 0 0 112 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.848 120.9 53.4 -38.9 -53.4 16.6 51.9 51.2 12 12 A F H 3> S+ 0 0 36 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.898 110.1 47.9 -55.2 -41.2 18.9 50.1 53.7 13 13 A L H <> S+ 0 0 0 -3,-1.0 4,-1.3 1,-0.2 -1,-0.3 0.855 110.9 51.5 -68.1 -33.8 21.2 49.2 50.9 14 14 A V H X S+ 0 0 26 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.900 108.6 51.4 -66.9 -42.1 21.1 52.8 49.6 15 15 A Q H >X S+ 0 0 112 -4,-2.9 4,-1.9 1,-0.2 3,-1.1 0.928 107.4 53.5 -58.5 -47.6 22.0 54.0 53.1 16 16 A A H 3< S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.784 111.0 45.7 -58.3 -33.9 25.0 51.6 53.2 17 17 A N H 3< S+ 0 0 27 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.511 113.8 49.5 -90.1 -6.1 26.3 52.9 49.9 18 18 A N H << S+ 0 0 81 -3,-1.1 -2,-0.2 -4,-0.7 -3,-0.1 0.735 93.8 76.8-101.8 -29.5 25.9 56.6 50.9 19 19 A E S < S- 0 0 94 -4,-1.9 -1,-0.1 -5,-0.1 41,-0.1 -0.766 82.1-120.8 -94.9 119.2 27.5 56.8 54.3 20 20 A P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 41,-0.1 -0.194 40.4 175.0 -51.3 137.9 31.3 56.9 54.6 21 21 A R - 0 0 61 39,-0.3 39,-3.2 2,-0.0 2,-0.4 -0.980 20.2-166.7-154.4 136.3 32.5 53.9 56.7 22 22 A V B +B 59 0B 93 -2,-0.3 2,-0.4 37,-0.2 37,-0.2 -0.995 7.8 175.5-129.0 127.2 35.9 52.5 57.6 23 23 A L - 0 0 32 35,-2.5 6,-0.1 -2,-0.4 34,-0.1 -0.928 4.7-176.3-133.5 105.3 36.4 49.1 59.1 24 24 A A + 0 0 79 -2,-0.4 -1,-0.1 4,-0.1 34,-0.1 0.972 61.3 65.4 -67.4 -59.2 40.1 48.0 59.6 25 25 A A S > S- 0 0 46 1,-0.1 4,-2.3 33,-0.0 3,-0.3 -0.329 80.1-126.4 -71.6 148.6 39.8 44.4 60.9 26 26 A P H > S+ 0 0 68 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.891 113.8 54.3 -57.3 -41.7 38.4 41.5 58.9 27 27 A E H > S+ 0 0 107 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.848 107.5 51.3 -62.8 -34.1 36.0 40.7 61.6 28 28 A A H > S+ 0 0 40 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.934 111.9 45.3 -69.5 -46.2 34.8 44.3 61.4 29 29 A R H X S+ 0 0 14 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.953 116.7 44.8 -61.8 -49.0 34.3 44.2 57.7 30 30 A M H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.795 108.7 57.8 -67.0 -28.8 32.5 40.8 57.8 31 31 A G H X S+ 0 0 22 -4,-1.7 4,-1.3 -5,-0.3 -1,-0.2 0.909 107.4 46.9 -67.7 -41.2 30.4 41.9 60.8 32 32 A Y H X S+ 0 0 15 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.882 109.9 53.7 -67.3 -38.4 29.0 44.8 58.8 33 33 A V H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.874 106.4 52.5 -64.6 -34.9 28.3 42.5 55.9 34 34 A L H X S+ 0 0 14 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.829 103.6 57.4 -70.5 -28.7 26.4 40.2 58.2 35 35 A E H X S+ 0 0 123 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.897 105.7 50.8 -65.4 -39.9 24.3 43.2 59.3 36 36 A L H X S+ 0 0 8 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.879 105.7 56.9 -65.8 -35.6 23.4 43.7 55.7 37 37 A V H X S+ 0 0 3 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.940 108.5 44.4 -60.9 -49.6 22.4 40.1 55.4 38 38 A R H X S+ 0 0 109 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.910 116.1 48.6 -62.5 -40.5 19.8 40.3 58.2 39 39 A A H X S+ 0 0 33 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.812 109.4 51.9 -70.1 -28.9 18.6 43.6 56.8 40 40 A N H <>S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 3,-0.4 0.908 107.3 52.5 -72.7 -39.4 18.3 42.1 53.3 41 41 A I H ><5S+ 0 0 29 -4,-2.3 3,-1.1 1,-0.3 -2,-0.2 0.908 110.0 48.7 -59.4 -42.0 16.2 39.2 54.7 42 42 A A H 3<5S+ 0 0 76 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.689 107.7 57.3 -71.6 -18.3 13.9 41.8 56.3 43 43 A A T 3<5S- 0 0 21 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 -0.046 126.2 -95.7-103.6 30.9 13.8 43.6 53.0 44 44 A D T < 5S+ 0 0 134 -3,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.649 86.1 121.2 69.2 19.5 12.5 40.6 51.0 45 45 A G < - 0 0 6 -5,-2.9 -1,-0.2 1,-0.1 22,-0.2 -0.546 68.1 -82.3-109.8 175.6 15.8 39.4 49.7 46 46 A G - 0 0 4 20,-0.6 2,-2.4 -2,-0.2 20,-0.4 -0.348 50.0 -99.6 -71.0 157.5 18.0 36.3 49.9 47 47 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.354 89.9 100.8 -75.6 59.5 20.2 35.7 53.0 48 48 A F + 0 0 29 -2,-2.4 18,-1.8 -11,-0.2 2,-0.3 -0.999 37.9 159.6-147.9 144.4 23.4 37.0 51.2 49 49 A A E +C 65 0C 0 -2,-0.3 59,-2.8 16,-0.2 2,-0.3 -0.980 7.2 179.7-158.7 159.3 25.4 40.2 51.2 50 50 A A E -CD 64 107C 0 14,-2.6 14,-3.1 -2,-0.3 2,-0.3 -0.968 8.2-157.7-157.2 162.8 28.9 41.4 50.2 51 51 A A E -CD 63 106C 0 55,-1.8 55,-3.3 -2,-0.3 2,-0.5 -0.996 15.6-131.4-149.4 148.6 30.9 44.6 50.2 52 52 A V E +CD 62 105C 0 10,-3.3 9,-3.2 -2,-0.3 10,-1.4 -0.886 31.9 177.5-102.6 133.0 33.9 45.9 48.4 53 53 A F E -CD 60 104C 0 51,-2.5 51,-2.6 -2,-0.5 2,-0.8 -0.864 41.3-100.9-128.9 162.0 36.5 47.6 50.6 54 54 A E E >> - D 0 103C 45 5,-1.8 4,-2.8 -2,-0.3 3,-1.8 -0.787 37.2-142.4 -82.9 113.1 39.9 49.2 50.0 55 55 A R T 34 S+ 0 0 92 47,-1.7 -1,-0.2 -2,-0.8 48,-0.1 0.847 93.4 40.8 -46.1 -44.1 42.1 46.3 51.2 56 56 A D T 34 S+ 0 0 119 46,-0.4 -1,-0.3 1,-0.1 47,-0.1 0.305 126.1 28.7 -94.1 9.7 44.7 48.5 52.9 57 57 A S T <4 S- 0 0 51 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.1 0.509 91.8-127.0-137.0 -21.6 42.5 51.1 54.5 58 58 A G < + 0 0 0 -4,-2.8 -35,-2.5 1,-0.3 2,-0.4 0.582 51.8 157.6 79.8 10.5 39.2 49.4 55.3 59 59 A L B -B 22 0B 59 -5,-0.3 -5,-1.8 -37,-0.2 -1,-0.3 -0.561 44.8-122.9 -71.8 125.0 37.3 52.1 53.5 60 60 A L E +C 53 0C 9 -39,-3.2 -39,-0.3 -2,-0.4 -7,-0.2 -0.507 33.5 174.8 -68.7 128.6 33.9 50.9 52.3 61 61 A I E - 0 0 7 -9,-3.2 2,-0.3 1,-0.4 -8,-0.2 0.853 61.2 -18.9 -98.9 -53.5 33.6 51.3 48.6 62 62 A A E -C 52 0C 2 -10,-1.4 -10,-3.3 2,-0.0 -1,-0.4 -0.991 54.1-146.3-157.0 152.4 30.2 49.7 47.8 63 63 A A E -C 51 0C 0 -2,-0.3 2,-0.3 -12,-0.3 -12,-0.2 -0.934 16.0-178.6-124.4 146.2 27.8 47.2 49.3 64 64 A G E -C 50 0C 0 -14,-3.1 -14,-2.6 -2,-0.3 2,-0.3 -0.974 4.4-173.1-143.3 156.0 25.5 44.6 47.6 65 65 A T E -C 49 0C 0 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.934 42.1 -79.2-143.7 165.1 22.9 42.0 48.6 66 66 A N + 0 0 15 -18,-1.8 -20,-0.6 -20,-0.4 11,-0.2 -0.540 49.2 159.8 -68.4 120.5 20.9 39.3 46.9 67 67 A R > + 0 0 23 9,-2.4 4,-2.3 -2,-0.4 6,-0.2 0.065 26.7 127.5-128.9 21.5 17.9 40.9 45.1 68 68 A V H >>S+ 0 0 18 8,-0.7 5,-2.3 2,-0.2 4,-0.7 0.902 77.8 33.8 -44.4 -59.4 17.1 38.1 42.7 69 69 A V H >45S+ 0 0 84 2,-0.2 3,-1.6 3,-0.2 -1,-0.1 0.992 124.1 38.6 -68.4 -64.9 13.4 37.8 43.6 70 70 A P H 345S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.814 120.9 51.4 -58.4 -22.7 12.3 41.4 44.3 71 71 A G H 3<5S- 0 0 24 -4,-2.3 -2,-0.2 2,-0.1 -3,-0.2 0.585 99.5-135.2 -89.2 -11.1 14.6 42.4 41.4 72 72 A R T <<5S+ 0 0 109 -3,-1.6 212,-0.3 -4,-0.7 2,-0.2 0.945 72.2 110.1 56.3 47.1 13.3 40.0 38.8 73 73 A C > < - 0 0 4 -5,-2.3 3,-1.9 -6,-0.2 -6,-0.2 -0.788 55.0-163.6-157.7 107.4 16.9 39.1 38.0 74 74 A S T 3 S+ 0 0 7 211,-0.4 -6,-0.1 1,-0.3 -5,-0.1 0.673 93.7 64.0 -67.8 -14.2 18.7 35.8 38.7 75 75 A A T 3 S+ 0 0 7 1,-0.2 2,-2.1 197,-0.1 -1,-0.3 0.559 74.7 102.2 -84.0 -6.6 22.0 37.6 38.1 76 76 A A < + 0 0 0 -3,-1.9 -9,-2.4 4,-0.1 -8,-0.7 -0.346 47.7 148.5 -78.7 62.0 21.3 39.8 41.1 77 77 A H > - 0 0 38 -2,-2.1 4,-2.3 -11,-0.2 5,-0.2 -0.556 59.2-108.5 -90.3 160.2 23.6 38.0 43.6 78 78 A A H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.926 116.2 48.7 -52.9 -54.5 25.3 39.9 46.5 79 79 A A H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.885 112.6 49.0 -56.5 -42.1 28.9 39.6 45.0 80 80 A I H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 112.8 45.1 -68.3 -40.4 27.7 40.9 41.6 81 81 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.908 115.3 48.8 -68.0 -41.5 25.8 43.9 42.9 82 82 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.921 113.6 45.8 -63.9 -46.0 28.6 44.8 45.2 83 83 A L H X S+ 0 0 4 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.921 117.1 44.9 -64.8 -42.0 31.2 44.5 42.5 84 84 A S H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.943 111.8 48.7 -68.5 -49.0 29.1 46.4 40.0 85 85 A L H X S+ 0 0 9 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.852 112.3 52.4 -60.0 -31.3 28.1 49.2 42.3 86 86 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.934 109.8 46.5 -69.0 -45.9 31.8 49.5 43.3 87 87 A Q H <>S+ 0 0 0 -4,-2.1 5,-2.4 1,-0.2 4,-0.3 0.817 111.5 52.7 -66.1 -30.6 32.9 49.8 39.7 88 88 A A H <5S+ 0 0 15 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.846 110.3 47.9 -73.5 -33.6 30.1 52.4 39.0 89 89 A K H <5S+ 0 0 105 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.862 117.0 41.0 -74.3 -37.2 31.3 54.5 42.0 90 90 A L T <5S- 0 0 53 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.441 109.7-128.6 -89.3 -0.3 34.9 54.4 40.9 91 91 A D T 5S+ 0 0 97 -4,-0.3 2,-0.3 -5,-0.2 -3,-0.2 0.922 70.9 92.2 52.6 56.7 33.8 54.8 37.3 92 92 A T S - 0 0 58 1,-0.1 3,-2.0 -7,-0.1 29,-0.2 -0.899 58.3-170.7-109.3 108.2 38.6 47.2 36.4 95 95 A L T 3 S+ 0 0 0 27,-2.3 28,-0.2 -2,-0.6 -1,-0.1 0.550 94.7 55.8 -71.2 -4.7 38.8 47.7 40.2 96 96 A S T 3 S+ 0 0 53 26,-0.2 -1,-0.3 28,-0.1 3,-0.1 0.222 81.4 135.6-108.2 9.1 42.5 46.9 39.6 97 97 A A S X S- 0 0 27 -3,-2.0 3,-2.1 1,-0.2 -5,-0.0 -0.220 70.9 -81.3 -60.2 149.0 42.9 49.8 37.1 98 98 A D T 3 S+ 0 0 175 1,-0.2 -1,-0.2 0, 0.0 -4,-0.0 -0.264 117.5 29.6 -53.0 125.7 46.0 52.0 37.4 99 99 A G T 3 S+ 0 0 81 1,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.018 96.4 99.7 112.8 -28.0 45.4 54.6 40.1 100 100 A L S < S- 0 0 56 -3,-2.1 -1,-0.4 1,-0.1 3,-0.1 -0.637 73.2-113.7 -95.2 151.1 43.1 52.7 42.4 101 101 A P - 0 0 52 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.393 49.8 -79.4 -75.9 159.0 44.0 51.0 45.6 102 102 A A - 0 0 20 -48,-0.1 -47,-1.7 -2,-0.1 -46,-0.4 -0.301 52.7-143.6 -57.0 139.9 43.7 47.2 45.8 103 103 A C E -D 54 0C 0 20,-0.3 22,-2.4 -49,-0.2 23,-0.7 -0.797 10.8-157.9-110.0 155.2 40.1 46.2 46.4 104 104 A E E -De 53 126C 21 -51,-2.6 -51,-2.5 -2,-0.3 2,-0.5 -0.983 9.9-142.7-132.6 141.1 38.7 43.3 48.5 105 105 A L E -De 52 127C 0 21,-2.9 23,-2.9 -2,-0.4 2,-0.7 -0.914 12.2-165.8-104.1 123.4 35.4 41.6 48.3 106 106 A V E +De 51 128C 1 -55,-3.3 -55,-1.8 -2,-0.5 2,-0.4 -0.925 16.3 178.6-111.2 107.1 33.9 40.6 51.7 107 107 A T E -De 50 129C 7 21,-2.8 23,-1.1 -2,-0.7 -57,-0.2 -0.898 34.8-138.1-115.9 140.7 31.0 38.1 51.1 108 108 A S E S+ 0 0 6 -59,-2.8 23,-3.0 -2,-0.4 2,-0.3 0.684 91.4 26.3 -65.6 -20.0 28.8 36.4 53.6 109 109 A A E S- e 0 131C 5 -60,-0.3 23,-0.2 21,-0.2 3,-0.1 -0.995 96.9 -89.1-144.6 148.6 29.0 33.1 51.7 110 110 A E - 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