==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT, OXIDOREDUCTASE 18-MAR-09 3GOB . COMPND 2 MOLECULE: DDMC; . SOURCE 2 ORGANISM_SCIENTIFIC: STENOTROPHOMONAS MALTOPHILIA; . AUTHOR T.J.RYDEL,E.J.STURMAN,F.MOSHIRI,G.R.BROWN,Y.QI . 1025 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 708 69.1 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 . 271 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 99 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.9 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 3 1 4 1 3 2 1 0 0 0 1 0 1 1 0 0 3 0 0 0 0 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 . 3 8 7 7 8 0 1 3 3 5 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 3 6 0 0 0 3 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 0 230 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.6 45.5 -16.2 9.1 2 2 A A - 0 0 31 26,-0.1 27,-0.0 2,-0.0 255,-0.0 0.575 360.0-117.8 -96.9 -16.2 44.2 -14.2 12.0 3 3 A T + 0 0 65 1,-0.2 2,-0.3 332,-0.0 332,-0.1 0.955 50.1 160.4 73.0 94.1 42.2 -17.3 12.9 4 4 A F - 0 0 22 331,-0.1 2,-1.1 24,-0.1 -1,-0.2 -0.926 45.8-118.9-131.7 153.4 38.4 -17.0 12.9 5 5 A V + 0 0 2 -2,-0.3 109,-0.1 1,-0.2 330,-0.1 -0.839 37.4 176.7 -95.8 96.6 35.9 -19.7 12.6 6 6 A R + 0 0 64 -2,-1.1 2,-1.8 1,-0.2 108,-0.9 0.785 59.2 77.5 -73.4 -29.4 34.3 -18.6 9.3 7 7 A N S S+ 0 0 25 106,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.511 82.9 74.0 -87.0 75.7 31.8 -21.4 8.9 8 8 A A S S- 0 0 5 -2,-1.8 2,-0.3 103,-0.1 106,-0.3 -0.958 85.1 -89.4-171.1 161.5 29.2 -20.4 11.4 9 9 A W - 0 0 16 -2,-0.3 2,-0.3 103,-0.2 103,-0.2 -0.668 41.8-178.0 -85.5 136.8 26.4 -17.9 11.9 10 10 A Y E -A 111 0A 4 101,-2.3 101,-3.1 -2,-0.3 2,-0.5 -0.969 32.1-112.9-132.1 149.1 27.3 -14.5 13.4 11 11 A V E +A 110 0A 0 -2,-0.3 99,-0.2 99,-0.2 3,-0.1 -0.711 31.2 177.9 -81.4 125.3 25.1 -11.5 14.3 12 12 A A E - 0 0 0 97,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.615 62.5 -16.5-101.0 -18.6 26.2 -8.6 12.0 13 13 A A E -A 109 0A 0 96,-1.0 96,-2.0 249,-0.0 -1,-0.3 -0.985 63.2-100.4-173.7 166.9 23.6 -6.1 13.3 14 14 A L >> - 0 0 5 -2,-0.3 3,-2.2 94,-0.2 4,-0.5 -0.788 42.4-115.6 -96.7 144.7 20.5 -5.4 15.2 15 15 A P G >4 S+ 0 0 18 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.863 113.5 61.3 -47.1 -43.8 17.4 -4.9 13.0 16 16 A E G 34 S+ 0 0 129 1,-0.3 91,-0.0 91,-0.1 -3,-0.0 0.679 96.2 62.0 -61.4 -17.0 17.0 -1.2 14.2 17 17 A E G <4 S+ 0 0 58 -3,-2.2 2,-0.3 2,-0.0 -1,-0.3 0.705 93.2 77.4 -82.2 -20.1 20.4 -0.5 12.7 18 18 A L << + 0 0 8 -3,-1.6 2,-0.2 -4,-0.5 17,-0.1 -0.699 49.1 133.4 -97.8 145.3 19.5 -1.3 9.1 19 19 A S S S- 0 0 58 2,-0.5 17,-2.5 -2,-0.3 4,-0.1 -0.792 73.9 -63.3-159.4-162.8 17.5 0.8 6.7 20 20 A E S S+ 0 0 112 -2,-0.2 41,-0.3 15,-0.2 -2,-0.0 0.676 115.4 82.1 -73.2 -15.8 17.7 1.9 3.0 21 21 A K S S- 0 0 170 39,-0.1 -2,-0.5 1,-0.0 39,-0.1 -0.824 94.0-119.2 -90.3 113.8 20.9 3.7 3.9 22 22 A P - 0 0 12 0, 0.0 2,-0.5 0, 0.0 13,-0.2 -0.078 17.2-142.4 -52.8 146.0 23.6 1.1 3.9 23 23 A L E -C 34 0B 41 11,-2.9 11,-3.0 -4,-0.1 2,-0.6 -0.964 9.0-148.7-112.5 126.1 25.6 0.3 7.0 24 24 A G E +C 33 0B 41 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.876 31.5 156.7 -96.3 121.3 29.3 -0.4 6.5 25 25 A R E -C 32 0B 23 7,-2.1 7,-2.6 -2,-0.6 2,-0.5 -0.993 35.4-131.6-147.7 140.9 30.6 -2.9 9.0 26 26 A T E -C 31 0B 43 -2,-0.3 2,-0.4 5,-0.2 3,-0.1 -0.804 20.8-176.5 -98.4 128.4 33.5 -5.4 9.2 27 27 A I E > S-C 30 0B 1 3,-2.8 3,-1.7 -2,-0.5 229,-0.2 -0.988 74.0 -13.6-124.7 124.3 32.9 -9.0 10.3 28 28 A L T 3 S- 0 0 0 227,-2.3 -1,-0.2 -2,-0.4 229,-0.2 0.932 130.3 -53.4 49.2 49.7 35.9 -11.4 10.6 29 29 A D T 3 S+ 0 0 69 227,-2.6 -1,-0.3 1,-0.2 228,-0.1 0.658 115.6 122.0 61.8 16.9 38.0 -8.9 8.6 30 30 A T E < -C 27 0B 3 -3,-1.7 -3,-2.8 226,-0.2 2,-0.4 -0.942 60.5-137.0-114.6 116.0 35.4 -8.8 5.9 31 31 A P E -C 26 0B 13 0, 0.0 16,-2.9 0, 0.0 2,-0.3 -0.595 27.5-167.9 -75.2 124.4 33.9 -5.5 5.0 32 32 A L E -CD 25 46B 2 -7,-2.6 -7,-2.1 -2,-0.4 2,-0.6 -0.856 23.7-147.2-117.3 151.2 30.1 -5.7 4.5 33 33 A A E -CD 24 45B 0 12,-2.9 12,-2.2 -2,-0.3 2,-0.5 -0.968 26.2-171.1-113.1 111.2 27.4 -3.4 3.1 34 34 A L E +CD 23 44B 0 -11,-3.0 -11,-2.9 -2,-0.6 2,-0.3 -0.924 16.5 145.9-111.5 130.0 24.2 -4.1 5.1 35 35 A Y E - D 0 43B 0 8,-2.0 8,-3.2 -2,-0.5 2,-0.5 -0.994 44.5-117.1-159.0 158.4 20.9 -2.7 4.1 36 36 A R E - D 0 42B 51 -17,-2.5 6,-0.3 -2,-0.3 5,-0.1 -0.873 32.5-137.3-101.6 126.4 17.2 -3.3 4.0 37 37 A Q > - 0 0 35 4,-3.2 3,-2.3 -2,-0.5 28,-0.1 -0.243 31.9 -97.3 -74.9 169.1 15.6 -3.4 0.5 38 38 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -18,-0.0 0.801 125.3 59.6 -59.0 -27.1 12.3 -1.7 -0.2 39 39 A D T 3 S- 0 0 112 2,-0.2 3,-0.1 25,-0.1 -2,-0.0 0.415 122.7-107.9 -80.9 3.7 10.5 -5.1 0.2 40 40 A G S < S+ 0 0 32 -3,-2.3 2,-0.4 1,-0.3 -1,-0.1 0.357 76.7 135.0 88.0 -5.3 11.8 -5.1 3.8 41 41 A V - 0 0 74 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.637 53.1-128.4 -84.2 131.1 14.4 -7.9 3.1 42 42 A V E -D 36 0B 10 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.3 -0.532 23.7-164.5 -77.6 138.6 17.9 -7.4 4.5 43 43 A A E -D 35 0B 3 -8,-3.2 -8,-2.0 -2,-0.2 2,-0.4 -0.935 8.4-159.8-124.2 149.6 20.8 -7.8 2.1 44 44 A A E +D 34 0B 0 33,-0.4 56,-3.2 56,-0.4 2,-0.3 -0.923 17.1 173.8-134.2 106.8 24.5 -8.3 2.9 45 45 A L E -DE 33 99B 0 -12,-2.2 -12,-2.9 -2,-0.4 54,-0.2 -0.813 43.7 -96.5-112.9 152.6 27.1 -7.6 0.1 46 46 A L E -D 32 0B 13 52,-2.7 2,-2.0 -2,-0.3 -14,-0.3 -0.516 40.3-128.3 -62.6 128.1 30.9 -7.5 0.2 47 47 A D S S+ 0 0 2 -16,-2.9 2,-0.3 -2,-0.2 -1,-0.1 -0.243 81.8 92.8 -78.4 51.7 31.6 -3.8 0.6 48 48 A I S S- 0 0 6 -2,-2.0 50,-0.2 7,-0.2 6,-0.2 -0.899 75.0-131.1-147.0 109.1 33.9 -3.7 -2.3 49 49 A C > - 0 0 2 5,-2.5 4,-2.2 -2,-0.3 47,-0.1 -0.420 13.8-135.1 -65.7 134.9 32.7 -2.7 -5.8 50 50 A P T 4 S+ 0 0 18 0, 0.0 608,-2.0 0, 0.0 -1,-0.1 0.749 98.5 58.1 -58.6 -29.2 33.8 -5.2 -8.5 51 51 A H T 4 S- 0 0 3 606,-0.2 607,-0.7 44,-0.2 609,-0.0 0.995 136.3 -20.0 -66.9 -77.9 34.8 -2.4 -10.8 52 52 A R T 4 S- 0 0 26 605,-0.2 -1,-0.1 607,-0.0 -3,-0.1 0.146 91.5-104.1-123.7 18.2 37.3 -0.3 -8.9 53 53 A F < + 0 0 30 -4,-2.2 593,-0.1 1,-0.2 597,-0.1 0.602 59.7 158.8 74.9 15.4 36.7 -1.3 -5.3 54 54 A A - 0 0 1 -6,-0.2 -5,-2.5 1,-0.1 2,-0.7 -0.276 53.8 -92.4 -66.2 158.7 34.7 1.7 -3.9 55 55 A P > - 0 0 2 0, 0.0 3,-1.8 0, 0.0 -7,-0.2 -0.620 28.7-161.9 -76.9 113.8 32.6 1.1 -0.8 56 56 A L G > S+ 0 0 0 -2,-0.7 3,-2.2 1,-0.3 11,-0.1 0.798 87.7 72.7 -63.2 -25.0 29.1 0.2 -1.9 57 57 A S G 3 S+ 0 0 16 1,-0.3 -1,-0.3 -10,-0.1 -33,-0.1 0.611 89.4 59.2 -66.0 -12.3 28.1 1.2 1.7 58 58 A D G < S+ 0 0 86 -3,-1.8 -1,-0.3 -35,-0.1 -2,-0.2 0.362 96.0 85.6 -95.2 2.3 28.6 4.8 0.8 59 59 A G S < S- 0 0 6 -3,-2.2 2,-0.3 -4,-0.1 9,-0.2 -0.241 71.5-126.4 -93.2-174.2 26.0 4.6 -2.0 60 60 A I E -F 67 0C 94 7,-0.5 7,-2.6 -39,-0.1 2,-0.3 -0.862 28.7 -93.8-128.7 163.9 22.3 4.9 -2.0 61 61 A L E -F 66 0C 27 -41,-0.3 2,-0.5 -2,-0.3 5,-0.2 -0.609 32.3-169.8 -81.1 137.3 19.4 2.8 -3.2 62 62 A V E > S-F 65 0C 34 3,-3.4 3,-1.5 -2,-0.3 -1,-0.0 -0.954 78.1 -20.5-129.1 107.8 18.1 3.4 -6.7 63 63 A N T 3 S- 0 0 140 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.896 130.0 -50.2 59.9 40.3 14.9 1.6 -7.5 64 64 A G T 3 S+ 0 0 14 1,-0.2 2,-0.4 12,-0.0 -1,-0.3 0.476 119.4 113.9 78.5 0.9 15.6 -0.8 -4.7 65 65 A H E < S-F 62 0C 59 -3,-1.5 -3,-3.4 11,-0.1 2,-0.4 -0.903 71.6-120.1-111.2 134.7 19.1 -1.4 -6.0 66 66 A L E -FG 61 75C 0 9,-1.4 9,-2.3 -2,-0.4 2,-0.5 -0.557 30.8-152.2 -71.6 121.4 22.3 -0.4 -4.2 67 67 A Q E -FG 60 74C 13 -7,-2.6 -7,-0.5 -2,-0.4 7,-0.2 -0.840 15.5-121.7-100.0 129.9 24.2 2.0 -6.5 68 68 A C > - 0 0 3 5,-3.0 4,-1.3 -2,-0.5 -12,-0.1 -0.530 17.6-141.0 -67.3 129.7 28.0 2.3 -6.3 69 69 A P T 4 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -13,-0.1 0.580 91.5 58.4 -69.6 -8.8 28.8 5.9 -5.5 70 70 A Y T 4 S- 0 0 4 435,-0.1 436,-0.7 3,-0.1 435,-0.4 0.966 129.6 -9.2 -87.5 -66.1 31.8 5.9 -7.8 71 71 A H T 4 S- 0 0 4 434,-0.1 432,-0.0 433,-0.1 -1,-0.0 0.199 95.7-107.1-121.0 16.2 30.6 5.0 -11.4 72 72 A G < + 0 0 0 -4,-1.3 2,-0.1 1,-0.2 430,-0.0 0.593 53.1 162.4 77.3 12.9 27.0 4.0 -10.8 73 73 A L - 0 0 1 11,-0.1 -5,-3.0 -6,-0.1 2,-0.4 -0.441 29.0-144.4 -63.8 142.5 26.9 0.2 -11.2 74 74 A E E -GH 67 83C 19 9,-2.2 8,-2.3 -7,-0.2 9,-1.2 -0.920 15.5-167.9-115.7 138.3 23.7 -1.1 -9.5 75 75 A F E -GH 66 81C 0 -9,-2.3 -9,-1.4 -2,-0.4 6,-0.2 -0.897 13.1-137.5-125.5 151.7 23.3 -4.4 -7.6 76 76 A D > - 0 0 34 4,-2.2 3,-2.6 -2,-0.3 -11,-0.1 -0.480 44.4 -89.1 -96.5 174.4 20.4 -6.4 -6.3 77 77 A G T 3 S+ 0 0 13 1,-0.3 -33,-0.4 -2,-0.2 -42,-0.1 0.679 127.3 56.6 -57.3 -20.3 20.3 -8.2 -3.0 78 78 A G T 3 S- 0 0 53 2,-0.1 -1,-0.3 -35,-0.1 21,-0.3 0.373 120.1-107.8 -92.7 4.1 21.9 -11.3 -4.4 79 79 A G S < S+ 0 0 0 -3,-2.6 18,-2.9 1,-0.3 2,-0.2 0.403 70.7 145.3 87.6 -3.7 24.9 -9.3 -5.6 80 80 A Q - 0 0 114 16,-0.2 -4,-2.2 1,-0.1 2,-0.7 -0.487 55.5-120.8 -70.5 133.9 23.9 -9.5 -9.3 81 81 A C E +H 75 0C 2 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.682 34.6 177.0 -76.2 116.1 24.8 -6.4 -11.3 82 82 A V E + 0 0 39 -8,-2.3 2,-0.3 -2,-0.7 -7,-0.2 0.475 61.7 28.7-100.6 -4.4 21.4 -5.2 -12.6 83 83 A H E -H 74 0C 77 -9,-1.2 -9,-2.2 7,-0.0 -1,-0.2 -0.890 48.1-178.9-162.0 128.7 22.6 -2.0 -14.3 84 84 A N - 0 0 11 5,-0.4 -11,-0.1 -2,-0.3 -12,-0.1 -0.942 9.1-167.5-127.4 104.6 25.7 -0.7 -16.0 85 85 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.397 59.7 94.7 -72.8 4.1 25.2 2.9 -17.3 86 86 A H S > S- 0 0 11 4,-0.1 3,-2.3 2,-0.0 4,-0.3 -0.766 89.4 -31.6-107.6 145.8 28.4 2.7 -19.3 87 87 A G T 3 S- 0 0 55 -2,-0.3 432,-0.1 1,-0.3 -3,-0.0 -0.259 128.6 -12.1 56.5-134.7 29.0 1.9 -23.0 88 88 A N T 3 S- 0 0 143 1,-0.1 -1,-0.3 2,-0.0 -4,-0.1 0.360 96.3-114.7 -79.0 7.1 26.6 -0.6 -24.4 89 89 A G < + 0 0 21 -3,-2.3 -5,-0.4 1,-0.2 -2,-0.2 0.735 54.9 171.3 67.2 23.0 25.5 -1.3 -20.9 90 90 A A - 0 0 40 -4,-0.3 -1,-0.2 -7,-0.1 -4,-0.1 -0.351 23.2-155.3 -66.5 144.9 26.8 -4.8 -21.0 91 91 A R - 0 0 142 -9,-0.0 -1,-0.1 -2,-0.0 -10,-0.1 -0.681 12.7-172.9-125.6 79.0 26.8 -6.7 -17.7 92 92 A P > - 0 0 63 0, 0.0 3,-2.5 0, 0.0 4,-0.2 -0.289 40.3-106.9 -67.7 156.4 29.4 -9.5 -17.7 93 93 A A G > S+ 0 0 80 1,-0.3 3,-2.0 2,-0.2 -12,-0.1 0.787 115.2 73.9 -54.2 -29.5 29.5 -12.0 -14.8 94 94 A S G 3 S+ 0 0 77 1,-0.3 -1,-0.3 565,-0.1 564,-0.1 0.652 88.2 63.7 -61.0 -13.2 32.7 -10.3 -13.6 95 95 A L G < S+ 0 0 0 -3,-2.5 -1,-0.3 -14,-0.1 -2,-0.2 0.516 77.0 103.7 -90.5 -6.2 30.5 -7.4 -12.5 96 96 A N < - 0 0 66 -3,-2.0 2,-0.3 -4,-0.2 -16,-0.2 -0.492 63.7-139.8 -75.5 147.7 28.5 -9.3 -9.9 97 97 A V - 0 0 9 -18,-2.9 2,-0.1 -2,-0.1 -48,-0.1 -0.814 27.4 -93.2-108.2 151.2 29.5 -8.6 -6.2 98 98 A R - 0 0 97 -2,-0.3 -52,-2.7 -50,-0.2 2,-0.4 -0.385 39.0-160.0 -64.3 132.9 29.7 -11.3 -3.5 99 99 A S B -E 45 0B 42 -21,-0.3 -54,-0.2 -54,-0.2 -21,-0.1 -0.918 7.3-140.5-116.0 139.7 26.5 -11.7 -1.5 100 100 A F - 0 0 6 -56,-3.2 -56,-0.4 -2,-0.4 2,-0.1 -0.785 25.6-104.0-104.2 143.7 26.5 -13.3 2.0 101 101 A P - 0 0 37 0, 0.0 11,-1.9 0, 0.0 2,-0.4 -0.435 49.1-177.6 -60.5 132.5 23.8 -15.7 3.3 102 102 A V E -B 111 0A 41 9,-0.2 2,-0.4 -2,-0.1 9,-0.2 -0.999 16.4-175.0-140.8 138.9 21.7 -13.6 5.7 103 103 A V E -B 110 0A 29 7,-2.3 7,-3.1 -2,-0.4 2,-0.7 -0.992 15.4-151.3-136.3 126.2 18.8 -14.4 8.0 104 104 A E E +B 109 0A 87 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.882 40.0 145.6 -95.7 116.0 16.8 -11.9 10.1 105 105 A R E > +B 108 0A 92 3,-2.1 3,-0.7 -2,-0.7 -2,-0.1 -0.987 55.9 9.4-153.6 144.1 15.5 -13.9 13.1 106 106 A D T 3 S- 0 0 19 -2,-0.3 3,-0.1 1,-0.2 24,-0.1 0.831 127.9 -60.4 54.7 38.0 14.8 -13.3 16.8 107 107 A A T 3 S+ 0 0 33 1,-0.2 2,-0.3 24,-0.1 -1,-0.2 0.889 117.6 109.8 57.7 40.9 15.3 -9.5 16.2 108 108 A L E < - B 0 105A 0 -3,-0.7 -3,-2.1 -94,-0.2 2,-0.7 -0.977 67.8-132.4-142.4 149.9 18.8 -10.3 15.1 109 109 A I E -AB 13 104A 0 -96,-2.0 -97,-3.0 -2,-0.3 -96,-1.0 -0.907 28.7-164.2-109.0 105.5 20.6 -10.1 11.8 110 110 A W E -AB 11 103A 2 -7,-3.1 -7,-2.3 -2,-0.7 2,-0.4 -0.689 6.8-174.0 -93.1 140.9 22.6 -13.3 11.2 111 111 A I E -AB 10 102A 0 -101,-3.1 -101,-2.3 -2,-0.3 -9,-0.2 -0.988 21.7-145.9-137.2 143.6 25.3 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