==== 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 OXIDOREDUCTASE 05-JUL-04 1TXN . COMPND 2 MOLECULE: COPROPORPHYRINOGEN III OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.KUMARAN,S.SWAMINATHAN,S.K.BURLEY,NEW YORK SGX RESEARCH CEN . 515 5 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 68.9 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 . 119 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.4 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 . 20 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 1 4 0 1 1 0 0 2 0 0 0 0 2 0 0 0 0 2 0 0 2 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 . 1 3 0 0 2 2 0 0 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 P 0 0 176 0, 0.0 20,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.1 54.4 12.6 28.5 2 3 A A + 0 0 96 2,-0.1 2,-0.0 19,-0.0 19,-0.0 0.278 360.0 133.6-150.5 18.5 52.0 11.8 25.7 3 4 A P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 15,-0.1 -0.353 44.6-130.6 -75.9 159.2 48.4 13.0 26.1 4 5 A Q + 0 0 66 9,-0.2 -2,-0.1 10,-0.1 0, 0.0 -0.529 26.9 169.2-100.6 169.7 46.5 14.8 23.4 5 6 A D + 0 0 89 -2,-0.2 -1,-0.1 12,-0.0 9,-0.0 0.497 33.1 115.4-153.0 -26.5 44.5 18.1 23.5 6 7 A P > - 0 0 84 0, 0.0 2,-1.6 0, 0.0 3,-0.8 -0.222 65.3-124.4 -60.6 146.3 43.4 19.4 20.1 7 8 A R T 3 S+ 0 0 183 1,-0.2 4,-0.1 7,-0.0 205,-0.1 -0.399 92.4 85.2 -85.7 57.7 39.7 19.7 19.3 8 9 A N T 3 + 0 0 143 -2,-1.6 -1,-0.2 2,-0.1 3,-0.1 0.621 69.1 76.7-123.8 -41.9 40.1 17.6 16.1 9 10 A L S < S- 0 0 61 -3,-0.8 5,-0.1 1,-0.1 0, 0.0 -0.242 97.7 -78.8 -71.6 162.1 39.8 14.0 17.3 10 11 A P >> - 0 0 54 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.259 41.0-115.7 -60.3 150.4 36.5 12.4 18.2 11 12 A I H 3> S+ 0 0 18 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.883 114.2 60.3 -54.8 -40.2 35.2 13.3 21.7 12 13 A R H 3> S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 108.0 43.2 -58.4 -38.3 35.5 9.7 22.8 13 14 A Q H <> S+ 0 0 80 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.865 114.1 50.1 -75.6 -36.6 39.3 9.7 22.2 14 15 A Q H X S+ 0 0 9 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.906 112.1 48.1 -67.1 -41.0 39.8 13.2 23.7 15 16 A X H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.919 110.5 50.0 -66.3 -44.0 37.9 12.1 26.8 16 17 A E H X S+ 0 0 45 -4,-1.8 4,-2.0 -5,-0.3 5,-0.2 0.926 112.2 48.8 -61.6 -41.6 39.8 8.9 27.2 17 18 A A H X S+ 0 0 14 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.910 110.4 52.2 -62.8 -42.0 43.1 10.8 26.9 18 19 A L H X S+ 0 0 3 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.949 110.9 44.4 -60.7 -52.1 41.9 13.4 29.4 19 20 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.868 112.7 51.5 -65.3 -34.0 41.0 10.9 32.2 20 21 A R H X S+ 0 0 73 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.909 111.9 47.7 -68.4 -37.4 44.1 8.8 31.7 21 22 A R H X S+ 0 0 39 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.921 113.7 47.1 -66.5 -43.7 46.2 12.0 32.0 22 23 A K H X S+ 0 0 7 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.813 104.8 59.8 -69.4 -29.8 44.3 13.1 35.1 23 24 A Q H X S+ 0 0 12 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.937 111.4 41.8 -62.4 -43.5 44.6 9.7 36.7 24 25 A A H X S+ 0 0 60 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.906 115.4 49.4 -69.5 -42.5 48.4 10.1 36.5 25 26 A E H X S+ 0 0 71 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.929 113.8 46.4 -61.1 -46.7 48.3 13.7 37.6 26 27 A I H X S+ 0 0 5 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.902 111.8 48.0 -65.8 -44.8 46.1 12.9 40.6 27 28 A T H X S+ 0 0 11 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.931 114.6 47.5 -64.4 -40.7 48.0 9.9 41.8 28 29 A Q H X S+ 0 0 141 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.914 111.8 51.5 -64.1 -40.9 51.2 11.8 41.6 29 30 A G H < S+ 0 0 11 -4,-2.4 4,-0.3 -5,-0.2 -2,-0.2 0.914 111.9 44.8 -61.2 -45.4 49.6 14.8 43.3 30 31 A L H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.889 110.3 55.1 -66.9 -39.2 48.4 12.7 46.2 31 32 A E H >< S+ 0 0 32 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.789 93.0 73.0 -64.8 -26.0 51.7 10.9 46.5 32 33 A S T 3< S+ 0 0 84 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.718 104.5 37.5 -62.9 -20.3 53.4 14.3 46.9 33 34 A I T < S+ 0 0 24 -3,-1.4 -1,-0.3 -4,-0.3 2,-0.2 0.086 115.0 60.5-118.8 23.9 52.0 14.6 50.4 34 35 A D S < S- 0 0 18 -3,-1.8 26,-0.0 2,-0.1 3,-0.0 -0.720 74.5-129.8-133.2-177.3 52.4 10.9 51.4 35 36 A T S S+ 0 0 100 -2,-0.2 2,-0.2 2,-0.0 -4,-0.1 0.381 84.2 65.8-118.4 -2.4 55.3 8.5 51.8 36 37 A V S S- 0 0 37 27,-0.1 2,-0.3 -5,-0.0 -2,-0.1 -0.736 72.9-129.0-116.5 167.9 53.9 5.6 49.8 37 38 A K - 0 0 113 -2,-0.2 21,-0.3 21,-0.1 2,-0.2 -0.810 23.0-105.5-117.9 157.0 53.0 5.1 46.1 38 39 A F - 0 0 8 -2,-0.3 2,-0.3 19,-0.1 19,-0.2 -0.512 38.9-166.9 -75.3 149.7 49.9 3.9 44.3 39 40 A H E -A 56 0A 119 17,-2.6 17,-3.3 -2,-0.2 -1,-0.0 -0.933 28.6 -82.8-136.3 159.0 50.2 0.4 42.8 40 41 A A E -A 55 0A 61 -2,-0.3 2,-1.3 15,-0.2 15,-0.2 -0.246 35.9-122.5 -62.9 148.1 48.2 -1.6 40.3 41 42 A D + 0 0 44 13,-1.9 2,-1.1 1,-0.1 -1,-0.1 -0.707 38.4 171.5 -93.2 83.5 45.1 -3.4 41.4 42 43 A T + 0 0 124 -2,-1.3 2,-0.4 2,-0.1 -1,-0.1 -0.573 16.2 149.9 -96.4 71.1 46.0 -7.0 40.3 43 44 A W - 0 0 117 -2,-1.1 2,-1.4 5,-0.0 -2,-0.1 -0.872 46.7-133.4-107.8 137.0 43.2 -9.0 42.0 44 45 A T + 0 0 142 -2,-0.4 2,-0.1 3,-0.0 -2,-0.1 -0.641 51.9 142.2 -88.6 83.5 41.8 -12.3 40.5 45 46 A R - 0 0 48 -2,-1.4 3,-0.2 1,-0.0 280,-0.0 -0.216 65.6 -80.4-106.5-162.6 38.1 -11.7 40.8 46 47 A G S S- 0 0 54 1,-0.3 2,-0.4 279,-0.1 -1,-0.0 0.982 109.4 -1.9 -66.6 -59.2 35.1 -12.5 38.6 47 48 A N - 0 0 84 1,-0.1 -1,-0.3 -3,-0.0 273,-0.1 -0.977 51.0-165.2-141.3 124.7 35.4 -9.7 36.1 48 49 A D - 0 0 140 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.1 0.860 32.3-179.6 -73.3 -38.2 37.9 -6.9 36.0 49 50 A G + 0 0 10 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 -0.091 31.9 79.8 64.1-170.0 35.9 -4.8 33.5 50 51 A G S S- 0 0 19 1,-0.1 21,-0.2 21,-0.1 -1,-0.1 0.308 70.5-119.9 58.8 168.7 37.2 -1.5 32.3 51 52 A G S S+ 0 0 47 2,-0.1 20,-0.2 19,-0.1 -1,-0.1 0.238 90.1 46.1-127.0 8.3 39.8 -0.8 29.6 52 53 A G S S- 0 0 29 18,-0.8 2,-0.3 20,-0.1 19,-0.1 -0.018 92.5 -69.1-121.0-134.1 42.3 1.1 31.7 53 54 A T - 0 0 69 -2,-0.1 17,-1.8 18,-0.0 2,-0.6 -0.927 20.5-138.4-134.4 157.6 43.9 0.6 35.1 54 55 A S E - B 0 69A 17 -2,-0.3 -13,-1.9 15,-0.2 2,-0.4 -0.935 20.8-164.7-117.3 106.4 43.0 0.7 38.8 55 56 A X E -AB 40 68A 52 13,-2.7 13,-2.5 -2,-0.6 2,-0.4 -0.779 9.2-169.6 -93.3 131.1 45.6 2.3 40.9 56 57 A V E -AB 39 67A 15 -17,-3.3 -17,-2.6 -2,-0.4 2,-0.4 -0.954 11.7-163.7-126.5 142.5 45.4 1.7 44.7 57 58 A I E + B 0 66A 1 9,-2.6 9,-1.5 -2,-0.4 2,-0.3 -0.935 17.5 172.1-119.8 144.4 47.1 3.3 47.7 58 59 A Q E + B 0 65A 68 -2,-0.4 7,-0.2 -21,-0.3 6,-0.1 -0.990 52.6 8.3-156.6 146.8 47.2 1.7 51.1 59 60 A D S S+ 0 0 72 5,-2.5 5,-0.2 -2,-0.3 6,-0.1 0.869 79.1 157.2 54.3 42.4 48.7 2.1 54.6 60 61 A G - 0 0 12 3,-2.3 -1,-0.1 1,-0.1 -26,-0.0 -0.291 56.3-115.7 -85.6 178.2 50.3 5.4 53.7 61 62 A T S S+ 0 0 94 -2,-0.1 3,-0.1 1,-0.0 53,-0.1 0.677 116.8 21.4 -86.6 -17.8 51.3 8.0 56.3 62 63 A T S S+ 0 0 7 1,-0.3 51,-2.7 51,-0.1 2,-0.5 0.751 126.9 45.0-113.3 -45.3 48.7 10.3 54.9 63 64 A F E - C 0 112A 0 49,-0.3 -3,-2.3 1,-0.2 -1,-0.3 -0.924 55.0-172.4-112.5 120.9 46.2 8.1 53.0 64 65 A E E S- 0 0 32 47,-1.8 -5,-2.5 -2,-0.5 2,-0.3 0.900 75.4 -6.1 -73.4 -46.8 45.0 4.9 54.6 65 66 A K E S+BC 58 111A 11 46,-1.4 46,-2.8 -7,-0.2 -1,-0.3 -0.987 75.5 146.1-150.0 146.9 43.1 3.4 51.6 66 67 A G E -BC 57 110A 2 -9,-1.5 -9,-2.6 -2,-0.3 2,-0.3 -0.939 19.5-162.9-177.8 155.1 42.3 4.8 48.2 67 68 A G E -BC 56 109A 0 42,-2.4 42,-1.7 -2,-0.3 2,-0.4 -0.999 8.2-164.8-151.2 150.2 41.9 4.1 44.5 68 69 A V E -BC 55 108A 0 -13,-2.5 -13,-2.7 -2,-0.3 2,-0.3 -0.973 22.6-175.2-135.8 117.7 41.8 5.9 41.2 69 70 A N E -BC 54 107A 12 38,-3.3 38,-2.1 -2,-0.4 2,-0.4 -0.894 18.5-166.1-122.1 147.2 40.3 3.9 38.3 70 71 A V E + C 0 106A 0 -17,-1.8 -18,-0.8 -2,-0.3 2,-0.4 -0.999 16.6 179.9-128.2 124.4 39.9 4.5 34.6 71 72 A S E - C 0 105A 2 34,-2.2 34,-1.9 -2,-0.4 2,-0.4 -0.969 8.1-172.1-128.2 144.2 37.5 2.2 32.7 72 73 A V E - C 0 104A 10 -2,-0.4 2,-0.4 32,-0.2 32,-0.2 -0.986 6.7-173.3-133.6 142.9 36.6 2.1 29.0 73 74 A V E - C 0 103A 3 30,-2.8 30,-1.9 -2,-0.4 2,-0.3 -0.998 10.0-175.7-144.7 139.5 33.9 0.0 27.3 74 75 A Y E + C 0 102A 125 -2,-0.4 2,-0.3 28,-0.2 28,-0.2 -0.925 32.1 106.0-125.1 152.4 32.7 -0.7 23.8 75 76 A G E - C 0 101A 15 26,-1.6 26,-3.1 -2,-0.3 2,-0.5 -0.989 61.0 -74.3 166.3-171.4 29.7 -2.8 22.9 76 77 A Q E - C 0 100A 102 -2,-0.3 2,-0.7 24,-0.3 24,-0.3 -0.978 30.0-141.5-123.0 128.6 26.2 -2.9 21.5 77 78 A L E - C 0 99A 1 22,-3.3 22,-2.0 -2,-0.5 -2,-0.0 -0.798 23.6-137.7 -88.9 113.7 23.1 -2.0 23.6 78 79 A S > - 0 0 42 -2,-0.7 4,-2.7 20,-0.2 3,-0.3 -0.207 28.6-101.7 -64.3 162.4 20.3 -4.4 22.7 79 80 A P H > S+ 0 0 59 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.892 127.2 48.4 -53.9 -38.9 16.8 -2.9 22.3 80 81 A A H > S+ 0 0 72 2,-0.2 4,-0.9 1,-0.2 -3,-0.0 0.818 109.6 52.5 -70.9 -31.4 16.0 -4.1 25.8 81 82 A A H >4 S+ 0 0 1 -3,-0.3 3,-0.7 2,-0.2 4,-0.3 0.935 109.9 47.7 -69.4 -46.0 19.2 -2.6 27.2 82 83 A V H >X S+ 0 0 2 -4,-2.7 3,-1.3 1,-0.2 4,-1.3 0.885 108.6 56.1 -61.0 -39.1 18.4 0.8 25.7 83 84 A S H 3< S+ 0 0 71 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.2 0.739 100.5 58.1 -66.7 -24.5 14.9 0.6 27.0 84 85 A A T << S+ 0 0 41 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.496 111.2 41.9 -85.0 -3.0 16.1 0.1 30.6 85 86 A X T X4 S+ 0 0 6 -3,-1.3 3,-1.7 -4,-0.3 -2,-0.2 0.633 84.6 88.4-114.7 -22.5 18.1 3.4 30.5 86 87 A K G >< + 0 0 65 -4,-1.3 3,-1.9 1,-0.3 6,-0.2 0.787 68.6 87.5 -47.3 -32.6 15.8 5.9 28.8 87 88 A A G 3 S+ 0 0 98 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.737 104.3 18.8 -40.5 -37.8 14.3 6.7 32.2 88 89 A D G < S+ 0 0 77 -3,-1.7 2,-0.4 1,-0.1 -1,-0.3 0.061 105.5 85.9-129.6 28.4 16.9 9.4 32.9 89 90 A H X - 0 0 9 -3,-1.9 3,-1.4 3,-0.1 -1,-0.1 -0.897 58.8-157.6-133.5 102.1 18.4 10.3 29.6 90 91 A K T 3 S+ 0 0 118 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.0 0.697 91.7 32.6 -49.7 -30.2 16.4 13.0 27.7 91 92 A N T 3 S+ 0 0 91 48,-0.1 2,-0.7 114,-0.1 -1,-0.3 0.376 84.3 115.0-113.9 4.6 17.8 12.1 24.3 92 93 A L < - 0 0 13 -3,-1.4 2,-0.3 -6,-0.2 -3,-0.1 -0.667 47.2-176.0 -78.4 114.6 18.3 8.3 24.5 93 94 A R - 0 0 114 -2,-0.7 45,-0.1 1,-0.1 -2,-0.1 -0.790 36.4-106.4-116.0 159.0 15.9 6.7 22.1 94 95 A L 0 0 99 -2,-0.3 -12,-0.1 1,-0.2 5,-0.1 0.862 360.0 360.0 -44.1 -57.2 14.9 3.2 21.1 95 96 A P 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.840 360.0 360.0 -70.9 360.0 16.7 2.9 17.7 96 ! 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 97 107 A D 0 0 194 0, 0.0 2,-0.1 0, 0.0 -20,-0.0 0.000 360.0 360.0 360.0 111.5 19.0 -4.8 16.4 98 108 A G - 0 0 33 -20,-0.1 2,-0.4 -22,-0.1 -20,-0.2 -0.315 360.0-122.5 -82.6 165.7 21.2 -3.1 19.0 99 109 A V E -C 77 0A 15 -22,-2.0 -22,-3.3 -5,-0.1 2,-0.1 -0.885 26.2-118.0-108.9 138.1 23.1 0.2 18.7 100 110 A K E -C 76 0A 99 -2,-0.4 30,-2.9 30,-0.3 2,-0.3 -0.416 37.8-177.9 -71.8 149.6 26.8 0.4 19.3 101 111 A F E -CD 75 129A 1 -26,-3.1 -26,-1.6 28,-0.3 2,-0.3 -0.962 20.0-156.8-146.9 164.0 28.1 2.5 22.2 102 112 A F E +CD 74 128A 0 26,-2.7 26,-2.4 -2,-0.3 2,-0.3 -0.986 16.4 170.1-139.7 144.2 31.2 3.7 23.9 103 113 A A E +CD 73 127A 0 -30,-1.9 -30,-2.8 -2,-0.3 2,-0.3 -0.987 1.9 168.4-153.3 152.1 31.7 4.9 27.5 104 114 A C E +CD 72 126A 0 22,-2.1 22,-2.6 -2,-0.3 2,-0.3 -0.978 5.1 161.9-159.2 160.4 34.6 5.7 29.7 105 115 A G E -CD 71 125A 3 -34,-1.9 -34,-2.2 -2,-0.3 2,-0.4 -0.959 31.3-124.3-177.0 159.7 35.2 7.4 33.0 106 116 A L E -CD 70 124A 0 18,-2.5 18,-1.9 -2,-0.3 2,-0.3 -0.925 28.2-179.2-114.1 138.6 37.5 7.9 36.0 107 117 A S E +CD 69 123A 5 -38,-2.1 -38,-3.3 -2,-0.4 2,-0.3 -0.985 4.8 169.4-137.1 148.5 36.3 7.2 39.5 108 118 A X E -CD 68 122A 3 14,-2.1 14,-2.2 -2,-0.3 2,-0.3 -0.996 18.6-171.3-159.3 153.2 38.1 7.6 42.8 109 119 A V E -CD 67 121A 6 -42,-1.7 -42,-2.4 -2,-0.3 2,-0.4 -0.977 11.2-167.2-146.7 133.0 37.7 7.5 46.5 110 120 A I E -CD 66 120A 0 10,-2.1 10,-1.8 -2,-0.3 -44,-0.2 -0.991 4.8-167.7-128.0 132.4 40.4 8.5 49.0 111 121 A H E -C 65 0A 9 -46,-2.8 -47,-1.8 -2,-0.4 -46,-1.4 -0.941 15.8-147.6-119.9 108.5 40.4 7.9 52.8 112 122 A P E -C 63 0A 1 0, 0.0 -49,-0.3 0, 0.0 -50,-0.1 -0.372 14.7-130.9 -74.3 156.8 43.0 9.8 54.8 113 123 A V S S+ 0 0 23 -51,-2.7 -50,-0.1 -2,-0.1 -51,-0.1 0.927 90.6 73.5 -68.1 -46.8 44.5 8.3 57.9 114 124 A N S > S- 0 0 5 -52,-0.5 3,-2.2 1,-0.1 124,-0.1 -0.559 74.8-145.8 -75.5 123.5 43.9 11.5 60.0 115 125 A P T 3 S+ 0 0 4 0, 0.0 36,-2.2 0, 0.0 35,-0.5 0.657 98.2 67.7 -63.4 -13.2 40.2 11.9 61.0 116 126 A H T 3 S+ 0 0 8 120,-0.3 121,-0.1 123,-0.2 122,-0.1 0.637 92.8 71.3 -80.1 -13.1 40.8 15.7 60.7 117 127 A A S < S- 0 0 0 -3,-2.2 34,-0.2 119,-0.2 2,-0.2 -0.800 87.5-120.7-101.0 145.3 41.2 15.2 57.0 118 128 A P - 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