==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-MAR-06 2G84 . COMPND 2 MOLECULE: CYTIDINE AND DEOXYCYTIDYLATE DEAMINASE ZINC-BINDI . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR J.OSIPIUK,T.SKARINA,O.ONOPRIYENKO,A.SAVCHENKO,A.EDWARDS,A.JO . 371 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 72.5 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 . 38 10.2 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 . 1 0.3 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 . 24 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 33.4 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 0 1 1 2 2 0 2 0 0 3 1 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 . 3 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 . 0 1 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 0 130 0, 0.0 3,-0.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 142.1 12.7 49.5 32.2 2 2 A N T 3 + 0 0 116 1,-0.2 207,-0.1 3,-0.0 3,-0.1 0.679 360.0 35.0 -74.0 -16.8 12.8 49.5 28.4 3 3 A D T 3 S+ 0 0 90 1,-0.1 198,-1.9 207,-0.0 2,-0.3 0.154 115.9 29.8-126.7 22.1 16.3 51.1 28.2 4 4 A A E < S-A 200 0A 2 -3,-0.8 2,-0.6 196,-0.2 196,-0.2 -0.981 70.5-110.1-166.6 157.3 18.4 49.7 31.0 5 5 A L E -A 199 0A 13 194,-2.4 194,-2.8 -2,-0.3 2,-0.5 -0.914 46.8-177.1 -89.8 123.6 19.1 46.9 33.4 6 6 A H E -A 198 0A 63 -2,-0.6 2,-0.7 192,-0.2 192,-0.2 -0.949 17.6-175.8-134.6 108.9 17.9 48.4 36.6 7 7 A I E -A 197 0A 13 190,-3.0 190,-2.3 -2,-0.5 2,-0.1 -0.914 22.2-144.8-107.3 103.5 18.2 46.6 39.9 8 8 A G E -A 196 0A 40 -2,-0.7 188,-0.3 188,-0.2 -2,-0.0 -0.384 8.3-137.7 -66.4 146.9 16.6 48.7 42.7 9 9 A L - 0 0 17 186,-2.2 5,-0.1 -2,-0.1 -1,-0.0 -0.902 18.6-116.8-107.0 137.6 18.1 48.8 46.1 10 10 A P >> - 0 0 16 0, 0.0 4,-2.2 0, 0.0 3,-1.2 -0.287 36.9-101.4 -64.0 156.7 16.0 48.6 49.3 11 11 A P H 3> S+ 0 0 112 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.861 121.1 55.2 -51.7 -41.0 16.2 51.6 51.6 12 12 A F H 3> S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.843 110.0 47.7 -61.5 -31.4 18.5 50.0 54.1 13 13 A L H <> S+ 0 0 0 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.859 110.2 50.8 -81.0 -32.6 21.0 49.3 51.3 14 14 A V H X S+ 0 0 24 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.941 111.0 50.1 -61.7 -46.2 20.7 52.8 49.9 15 15 A Q H >X S+ 0 0 123 -4,-2.9 4,-1.7 1,-0.2 3,-0.5 0.923 109.9 50.6 -56.1 -45.1 21.4 54.0 53.5 16 16 A A H 3< S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.866 112.6 46.4 -61.4 -38.8 24.5 51.7 53.6 17 17 A N H 3< S+ 0 0 29 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.617 113.4 50.1 -80.9 -15.7 25.8 53.0 50.3 18 18 A N H << S+ 0 0 82 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.782 92.6 80.7 -91.3 -32.4 25.3 56.7 51.3 19 19 A E S < S- 0 0 96 -4,-1.7 2,-0.1 -5,-0.2 41,-0.1 -0.656 79.0-123.8 -89.2 121.9 26.9 56.9 54.7 20 20 A P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 41,-0.1 -0.408 41.0 170.4 -55.6 137.8 30.7 57.3 55.0 21 21 A R - 0 0 63 39,-0.3 39,-3.2 -2,-0.1 2,-0.4 -0.982 22.3-164.8-155.4 136.9 32.0 54.4 57.2 22 22 A V B +C 59 0B 93 -2,-0.3 2,-0.4 37,-0.2 37,-0.3 -0.992 9.0 176.6-129.1 122.8 35.5 53.2 58.0 23 23 A L - 0 0 35 35,-2.5 6,-0.1 -2,-0.4 34,-0.1 -0.947 2.9-178.3-131.3 108.4 36.0 49.7 59.6 24 24 A A + 0 0 74 -2,-0.4 -1,-0.2 4,-0.1 34,-0.1 0.968 58.3 67.7 -77.7 -55.6 39.7 48.7 60.1 25 25 A A S >> S- 0 0 45 1,-0.1 4,-2.4 4,-0.0 3,-0.6 -0.367 81.0-124.8 -70.6 147.7 39.6 45.2 61.5 26 26 A P H 3> S+ 0 0 70 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.888 114.4 52.4 -51.5 -43.1 38.5 42.2 59.5 27 27 A E H 3> S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.807 107.1 52.0 -66.5 -33.4 35.9 41.4 62.2 28 28 A A H <> S+ 0 0 38 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.919 111.3 47.2 -66.4 -43.9 34.6 45.0 62.1 29 29 A R H X S+ 0 0 16 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.940 116.2 43.5 -62.0 -48.1 34.1 44.8 58.3 30 30 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.875 107.4 59.6 -68.1 -34.6 32.4 41.4 58.5 31 31 A G H X S+ 0 0 25 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.924 108.7 46.1 -60.1 -40.6 30.3 42.4 61.5 32 32 A Y H X S+ 0 0 14 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.932 110.4 52.3 -67.8 -43.2 28.8 45.2 59.3 33 33 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.902 108.4 50.9 -58.9 -42.8 28.3 42.9 56.4 34 34 A L H X S+ 0 0 11 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.820 104.0 58.4 -67.6 -27.9 26.4 40.4 58.6 35 35 A E H X S+ 0 0 107 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.888 105.5 51.1 -60.9 -40.1 24.2 43.4 59.8 36 36 A L H X S+ 0 0 8 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.855 104.3 56.8 -69.1 -31.0 23.2 43.8 56.2 37 37 A V H X S+ 0 0 3 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.964 109.1 45.9 -58.8 -50.1 22.4 40.1 55.9 38 38 A R H X S+ 0 0 133 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.931 114.0 47.7 -64.5 -41.7 19.8 40.4 58.7 39 39 A A H X S+ 0 0 17 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.896 110.6 53.5 -64.0 -34.4 18.4 43.6 57.2 40 40 A N H ><>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 3,-0.5 0.901 105.2 52.2 -67.9 -40.8 18.1 42.0 53.8 41 41 A I H ><5S+ 0 0 42 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.919 107.4 53.1 -60.9 -40.5 16.2 39.0 55.1 42 42 A A H 3<5S+ 0 0 88 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.736 106.7 55.1 -66.6 -20.7 13.7 41.4 56.7 43 43 A A T <<5S- 0 0 24 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 -0.145 126.6 -96.6-105.0 33.5 13.4 43.0 53.2 44 44 A D T < 5S+ 0 0 133 -3,-1.4 -3,-0.2 1,-0.2 2,-0.2 0.597 84.9 126.3 70.6 13.1 12.4 39.7 51.4 45 45 A G < - 0 0 3 -5,-2.6 -1,-0.2 -6,-0.2 22,-0.2 -0.485 65.7 -87.6 -98.6 171.0 16.0 39.0 50.2 46 46 A G - 0 0 6 20,-0.7 2,-2.2 -2,-0.2 20,-0.4 -0.280 48.2 -96.9 -71.9 163.8 18.2 36.0 50.5 47 47 A P S S+ 0 0 3 0, 0.0 2,-0.4 0, 0.0 -10,-0.1 -0.279 90.1 101.0 -81.0 55.7 20.5 35.6 53.6 48 48 A F + 0 0 24 -2,-2.2 18,-2.1 -11,-0.2 2,-0.3 -1.000 37.6 163.3-144.0 139.9 23.6 37.0 51.8 49 49 A A E +D 65 0C 0 -2,-0.4 59,-2.8 16,-0.2 2,-0.3 -0.968 6.2 179.9-150.0 159.8 25.4 40.4 51.8 50 50 A A E -DE 64 107C 0 14,-2.6 14,-3.1 -2,-0.3 2,-0.3 -0.979 6.5-162.0-156.4 159.5 28.8 41.7 50.7 51 51 A A E -DE 63 106C 0 55,-2.5 55,-3.0 -2,-0.3 2,-0.5 -0.996 17.5-132.0-148.7 147.0 30.7 44.9 50.6 52 52 A V E +DE 62 105C 0 10,-2.8 9,-3.1 -2,-0.3 10,-1.5 -0.875 31.8 178.8 -97.8 127.6 33.7 46.4 48.9 53 53 A F E -DE 60 104C 0 51,-2.6 51,-2.8 -2,-0.5 2,-0.6 -0.870 42.5 -99.1-119.6 154.5 36.2 48.2 51.2 54 54 A E E >> - E 0 103C 47 5,-2.8 4,-2.2 -2,-0.3 3,-0.5 -0.694 41.3-140.3 -64.3 120.4 39.5 49.9 50.6 55 55 A R T 34 S+ 0 0 85 47,-2.5 -1,-0.2 -2,-0.6 48,-0.1 0.873 92.4 33.8 -55.6 -41.6 41.7 47.0 51.7 56 56 A D T 34 S+ 0 0 122 46,-0.5 -1,-0.2 1,-0.1 47,-0.1 0.460 126.0 35.3-101.2 -9.4 44.2 49.0 53.5 57 57 A S T <4 S- 0 0 52 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.1 0.595 93.1-128.8-111.9 -22.6 42.2 51.9 55.0 58 58 A G < + 0 0 0 -4,-2.2 -35,-2.5 1,-0.3 2,-0.3 0.490 51.6 153.9 85.3 1.3 38.9 50.2 55.8 59 59 A L B -C 22 0B 57 -37,-0.3 -5,-2.8 -5,-0.1 2,-0.3 -0.510 45.7-125.3 -66.0 127.1 36.8 52.8 53.9 60 60 A L E +D 53 0C 8 -39,-3.2 -39,-0.3 -2,-0.3 -7,-0.3 -0.587 31.1 176.3 -70.5 130.2 33.5 51.3 52.8 61 61 A I E - 0 0 5 -9,-3.1 2,-0.3 1,-0.4 -8,-0.2 0.834 61.1 -22.9-100.4 -48.9 33.1 51.8 49.0 62 62 A A E -D 52 0C 1 -10,-1.5 -10,-2.8 2,-0.0 -1,-0.4 -0.989 51.7-147.9-160.7 157.5 29.8 49.9 48.3 63 63 A A E -D 51 0C 0 -2,-0.3 2,-0.3 -12,-0.3 -12,-0.2 -0.948 13.2-175.9-129.4 150.4 27.5 47.2 49.7 64 64 A G E -D 50 0C 0 -14,-3.1 -14,-2.6 -2,-0.3 2,-0.3 -0.948 3.7-167.1-140.1 158.4 25.3 44.7 48.0 65 65 A T E -D 49 0C 0 -2,-0.3 2,-0.6 -16,-0.2 -16,-0.2 -0.932 41.4 -80.8-140.0 164.9 22.8 42.0 49.1 66 66 A N + 0 0 17 -18,-2.1 -20,-0.7 -20,-0.4 11,-0.2 -0.604 49.5 161.0 -68.4 117.8 21.0 39.1 47.4 67 67 A R > + 0 0 24 9,-2.5 4,-2.1 -2,-0.6 6,-0.3 -0.038 30.7 123.4-121.8 25.4 18.0 40.6 45.6 68 68 A V T 4>S+ 0 0 14 8,-0.5 5,-2.1 2,-0.2 4,-0.4 0.928 76.9 32.1 -56.8 -55.8 17.4 37.6 43.3 69 69 A V T >45S+ 0 0 94 2,-0.2 3,-1.0 3,-0.2 216,-0.2 0.975 126.4 38.0 -75.7 -54.6 13.8 36.8 44.1 70 70 A P T 345S+ 0 0 52 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.863 120.9 47.5 -65.4 -30.5 12.3 40.2 44.9 71 71 A G T 3<5S- 0 0 38 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.456 103.2-131.9 -87.6 -2.3 14.3 41.9 42.2 72 72 A R T < 5 + 0 0 119 -3,-1.0 2,-0.3 -4,-0.4 212,-0.3 0.918 69.8 117.1 55.5 50.7 13.4 39.2 39.5 73 73 A C > < - 0 0 3 -5,-2.1 3,-1.7 -6,-0.3 212,-0.2 -0.877 52.4-162.7-154.7 105.2 17.1 38.9 38.6 74 74 A S T 3 S+ 0 0 4 -2,-0.3 -6,-0.1 211,-0.3 -1,-0.1 0.741 94.0 58.1 -67.3 -20.0 19.0 35.7 39.0 75 75 A A T 3 S+ 0 0 5 1,-0.2 2,-1.9 197,-0.1 -1,-0.3 0.513 76.3 101.8 -81.8 -6.6 22.3 37.6 38.6 76 76 A A < + 0 0 0 -3,-1.7 -9,-2.5 4,-0.1 -8,-0.5 -0.224 47.6 149.7 -82.8 51.3 21.5 39.9 41.6 77 77 A H > - 0 0 30 -2,-1.9 4,-2.3 -11,-0.2 3,-0.2 -0.480 61.5-108.1 -72.8 155.6 23.7 38.1 44.1 78 78 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -28,-0.2 0.877 118.3 50.9 -52.4 -43.0 25.3 40.1 46.9 79 79 A E H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.887 108.6 50.8 -66.5 -41.4 28.8 40.0 45.3 80 80 A I H > S+ 0 0 9 -3,-0.2 4,-2.3 1,-0.2 5,-0.2 0.932 113.4 45.6 -63.8 -43.9 27.6 41.1 41.9 81 81 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.935 114.3 47.4 -66.1 -44.5 25.8 44.1 43.4 82 82 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.945 115.9 43.6 -63.4 -47.7 28.6 45.1 45.7 83 83 A L H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.917 117.3 46.1 -64.1 -41.4 31.3 44.9 43.0 84 84 A S H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.894 111.8 49.7 -72.1 -37.0 29.2 46.6 40.4 85 85 A L H X S+ 0 0 10 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.887 111.1 51.0 -66.9 -37.3 28.0 49.4 42.7 86 86 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.929 110.4 49.0 -62.3 -44.9 31.7 50.0 43.7 87 87 A Q H X>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 4,-0.9 0.897 111.1 50.0 -59.9 -43.3 32.7 50.2 40.0 88 88 A A H <5S+ 0 0 18 -4,-2.4 3,-0.4 1,-0.2 104,-0.3 0.925 112.8 46.9 -63.7 -41.3 29.9 52.7 39.3 89 89 A K H <5S+ 0 0 100 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.884 116.8 42.4 -67.6 -40.6 30.9 54.9 42.2 90 90 A L H <5S- 0 0 53 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.494 109.5-126.1 -86.0 -2.5 34.6 54.8 41.3 91 91 A D T <5S+ 0 0 103 -4,-0.9 2,-0.3 -3,-0.4 -3,-0.2 0.874 72.6 95.1 59.4 45.5 33.8 55.3 37.6 92 92 A T < - 0 0 23 -5,-2.1 -2,-0.2 172,-0.3 174,-0.2 -0.970 68.6-140.3-159.7 146.8 35.7 52.3 36.3 93 93 A H S S+ 0 0 60 -2,-0.3 2,-0.6 172,-0.2 173,-0.2 0.557 94.5 65.2 -75.2 -9.4 35.1 48.7 35.3 94 94 A D > - 0 0 50 -7,-0.1 3,-2.0 1,-0.1 29,-0.2 -0.927 61.5-166.1-124.0 108.0 38.5 47.7 36.9 95 95 A L T 3 S+ 0 0 0 27,-2.8 28,-0.2 -2,-0.6 8,-0.2 0.510 93.4 56.2 -74.2 -1.5 38.9 48.2 40.7 96 96 A S T 3 S+ 0 0 62 26,-0.1 -1,-0.3 6,-0.1 3,-0.1 0.227 77.0 140.4-106.9 14.3 42.7 47.8 40.2 97 97 A A X - 0 0 28 -3,-2.0 3,-2.3 1,-0.1 -5,-0.0 -0.151 69.9 -82.4 -52.3 148.8 42.9 50.7 37.6 98 98 A D T 3 S+ 0 0 175 1,-0.3 -1,-0.1 0, 0.0 -2,-0.0 -0.237 118.6 25.5 -60.9 137.4 46.0 52.7 38.2 99 99 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.200 95.1 117.1 96.5 -19.1 45.5 55.3 41.0 100 100 A L S < S- 0 0 49 -3,-2.3 -1,-0.3 1,-0.1 3,-0.1 -0.627 70.2-111.4 -84.0 150.2 42.8 53.3 42.7 101 101 A P - 0 0 40 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.335 45.5 -91.8 -67.2 148.5 43.2 52.0 46.2 102 102 A A - 0 0 25 -48,-0.1 -47,-2.5 -6,-0.1 -46,-0.5 -0.477 50.1-143.6 -59.0 134.8 43.5 48.2 46.5 103 103 A C E -E 54 0C 0 20,-0.4 22,-2.9 -49,-0.3 23,-0.8 -0.811 13.1-159.8-109.1 149.1 39.9 46.9 47.0 104 104 A E E -Ef 53 126C 18 -51,-2.8 -51,-2.6 -2,-0.3 2,-0.6 -0.985 10.7-144.2-125.9 137.3 38.6 44.0 49.1 105 105 A L E -Ef 52 127C 0 21,-2.8 23,-2.7 -2,-0.4 2,-0.5 -0.919 14.1-167.3-101.2 119.3 35.3 42.1 48.9 106 106 A V E -Ef 51 128C 0 -55,-3.0 -55,-2.5 -2,-0.6 2,-0.4 -0.928 16.5-178.2-105.5 120.4 34.0 41.1 52.3 107 107 A T E -Ef 50 129C 2 21,-3.2 23,-1.3 -2,-0.5 -57,-0.2 -0.935 37.2-132.1-133.3 146.7 31.2 38.6 51.8 108 108 A S E S+ 0 0 6 -59,-2.8 23,-2.7 -2,-0.4 2,-0.3 0.671 92.2 12.9 -71.3 -15.6 28.8 36.7 54.1 109 109 A A E S- f 0 131C 3 21,-0.3 23,-0.2 -60,-0.3 3,-0.1 -0.985 94.6 -79.6-153.5 158.0 29.5 33.4 52.4 110 110 A E - 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