==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 01-JUL-10 2XIW . COMPND 2 MOLECULE: DNA-BINDING PROTEIN 7D; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS ACIDOCALDARIUS; . AUTHOR M.BELLINZONI,S.COLINET,G.BEHAR,P.M.ALZARI,F.PECORARI . 131 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 71.0 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 . 50 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 4.6 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 . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 17.6 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+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 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 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 . 1 0 0 0 0 4 0 2 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 1 0 1 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 2 A V 0 0 101 0, 0.0 15,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 166.8 -51.4 8.8 12.4 2 3 A K E -A 15 0A 113 13,-0.2 2,-0.5 14,-0.1 13,-0.2 -0.639 360.0-157.2 -85.3 139.6 -49.0 11.7 11.7 3 4 A V E -A 14 0A 0 11,-2.6 11,-1.8 -2,-0.3 2,-0.5 -0.987 4.5-152.8-115.6 125.6 -45.2 11.1 12.1 4 5 A K E +A 13 0A 160 -2,-0.5 2,-0.3 44,-0.3 9,-0.2 -0.850 34.3 154.5 -96.1 130.3 -43.0 14.2 12.8 5 6 A F E -A 12 0A 6 7,-2.7 7,-2.8 -2,-0.5 2,-0.4 -0.878 38.4-114.1-149.2 173.7 -39.5 13.5 11.5 6 7 A L E -AB 11 43A 70 37,-2.8 37,-1.4 -2,-0.3 2,-0.4 -0.926 16.4-175.7-118.1 145.6 -36.3 15.1 10.2 7 8 A L E > S-A 10 0A 12 3,-1.7 3,-2.2 -2,-0.4 98,-0.1 -0.966 87.0 -12.3-135.4 118.9 -34.7 14.9 6.7 8 9 A N T 3 S- 0 0 47 96,-0.5 3,-0.1 -2,-0.4 97,-0.1 0.848 130.9 -58.6 54.5 33.7 -31.3 16.6 6.4 9 10 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 34,-0.0 -1,-0.3 0.428 110.2 126.3 80.0 -0.2 -32.2 18.1 9.8 10 11 A E E < -A 7 0A 119 -3,-2.2 -3,-1.7 1,-0.0 2,-0.2 -0.792 63.0-118.7 -95.3 135.6 -35.4 19.8 8.5 11 12 A E E +A 6 0A 171 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.477 43.8 160.4 -74.9 128.6 -38.7 19.1 10.3 12 13 A K E -A 5 0A 81 -7,-2.8 -7,-2.7 -2,-0.2 2,-0.3 -0.887 25.1-143.1-137.8 171.8 -41.3 17.5 8.2 13 14 A E E +A 4 0A 103 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.988 17.9 170.9-139.9 145.9 -44.6 15.5 8.7 14 15 A V E -A 3 0A 15 -11,-1.8 -11,-2.6 -2,-0.3 2,-0.2 -0.985 35.8-108.1-151.7 150.2 -46.2 12.5 7.0 15 16 A D E > -A 2 0A 59 -2,-0.3 3,-2.0 -13,-0.2 4,-0.3 -0.566 28.7-127.0 -76.3 139.7 -49.1 10.1 7.5 16 17 A T G > S+ 0 0 18 -15,-2.9 3,-1.2 1,-0.3 -1,-0.1 0.715 105.4 73.6 -58.9 -22.8 -48.0 6.5 8.5 17 18 A S G 3 S+ 0 0 83 1,-0.3 -1,-0.3 -16,-0.2 -15,-0.1 0.701 94.2 53.5 -65.4 -19.0 -50.2 5.2 5.6 18 19 A K G < S+ 0 0 68 -3,-2.0 16,-2.8 15,-0.1 -1,-0.3 0.594 84.9 109.7 -87.1 -15.3 -47.5 6.6 3.2 19 20 A I E < +C 33 0A 7 -3,-1.2 14,-0.3 -4,-0.3 3,-0.1 -0.418 35.5 167.2 -72.2 134.2 -44.7 4.7 4.9 20 21 A R E + 0 0 119 12,-3.3 2,-0.3 1,-0.4 13,-0.2 0.680 60.8 22.6-118.8 -32.5 -43.2 1.7 3.0 21 22 A D E -C 32 0A 96 11,-1.2 11,-2.2 2,-0.0 -1,-0.4 -0.977 63.4-175.7-141.2 137.9 -39.9 0.5 4.5 22 23 A V E +C 31 0A 13 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.999 9.9 156.8-138.3 138.1 -38.8 1.0 8.2 23 24 A S E -C 30 0A 35 7,-2.4 7,-2.3 -2,-0.3 2,-0.4 -0.938 24.7-137.1-154.0 167.7 -35.6 0.1 10.0 24 25 A R E +C 29 0A 99 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -1.000 14.1 179.3-136.7 136.4 -33.7 1.2 13.1 25 26 A Q E > S-C 28 0A 122 3,-2.2 3,-2.0 -2,-0.4 2,-0.1 -0.977 73.4 -41.1-132.0 116.3 -30.0 1.8 13.8 26 27 A G T 3 S- 0 0 51 -2,-0.4 76,-0.0 1,-0.3 20,-0.0 -0.374 125.5 -22.6 61.0-134.0 -29.3 2.9 17.4 27 28 A K T 3 S+ 0 0 130 -3,-0.1 19,-2.7 18,-0.1 2,-0.6 0.570 116.7 101.0 -82.4 -7.9 -31.9 5.4 18.4 28 29 A N E < -CD 25 45A 8 -3,-2.0 -3,-2.2 17,-0.2 2,-0.7 -0.723 52.8-163.9 -91.8 123.7 -32.8 6.4 14.9 29 30 A V E -CD 24 44A 1 15,-3.1 15,-2.7 -2,-0.6 2,-0.3 -0.854 17.7-169.2 -95.4 114.4 -35.9 4.9 13.1 30 31 A K E +CD 23 43A 20 -7,-2.3 -7,-2.4 -2,-0.7 2,-0.3 -0.813 8.7 173.6-105.5 148.5 -35.4 5.6 9.4 31 32 A F E -CD 22 42A 0 11,-2.5 11,-2.4 -2,-0.3 2,-0.4 -0.992 26.9-138.0-152.2 158.7 -38.1 5.1 6.8 32 33 A L E -CD 21 41A 11 -11,-2.2 -12,-3.3 -2,-0.3 -11,-1.2 -0.899 28.1-178.5-112.3 147.9 -39.1 5.5 3.2 33 34 A Y E -CD 19 40A 15 7,-2.5 7,-2.5 -2,-0.4 2,-0.7 -0.960 37.5 -94.7-145.2 160.4 -42.5 6.8 2.2 34 35 A N E - D 0 39A 56 -16,-2.8 2,-0.8 -2,-0.3 5,-0.2 -0.684 36.0-166.9 -78.6 113.9 -44.6 7.6 -0.8 35 36 A D E > - D 0 38A 40 3,-3.3 3,-0.6 -2,-0.7 -1,-0.1 -0.743 68.7 -56.6-106.3 78.1 -44.1 11.3 -1.4 36 37 A N T 3 S- 0 0 147 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 0.817 122.2 -27.0 53.2 39.7 -46.9 12.1 -3.9 37 38 A G T 3 S+ 0 0 57 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.399 130.6 62.5 109.3 0.1 -45.6 9.5 -6.4 38 39 A K E < S- D 0 35A 63 -3,-0.6 -3,-3.3 -5,-0.1 -1,-0.3 -0.948 91.3 -84.0-143.5 161.5 -41.8 9.2 -5.7 39 40 A Y E - D 0 34A 80 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.421 38.8-175.4 -72.2 146.1 -40.0 8.1 -2.6 40 41 A G E - D 0 33A 3 -7,-2.5 -7,-2.5 -2,-0.1 2,-0.3 -0.827 13.2-142.1-123.9 164.5 -39.2 10.4 0.3 41 42 A A E - D 0 32A 0 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.920 16.5-179.9-130.0 156.4 -37.2 9.6 3.4 42 43 A G E - D 0 31A 0 -11,-2.4 -11,-2.5 -2,-0.3 2,-0.4 -0.982 15.7-150.9-151.3 164.1 -37.4 10.4 7.1 43 44 A N E +BD 6 30A 6 -37,-1.4 -37,-2.8 -2,-0.3 2,-0.4 -0.999 16.6 172.8-138.6 129.4 -35.7 9.9 10.4 44 45 A V E - D 0 29A 7 -15,-2.7 -15,-3.1 -2,-0.4 5,-0.1 -1.000 36.6-112.9-138.1 134.7 -37.4 9.9 13.8 45 46 A D E > - D 0 28A 41 -2,-0.4 3,-1.7 -17,-0.2 4,-0.4 -0.450 33.6-118.7 -60.9 147.8 -35.9 9.0 17.2 46 47 A E G > S+ 0 0 80 -19,-2.7 3,-1.6 1,-0.3 -1,-0.1 0.869 114.3 58.5 -55.5 -37.8 -37.5 5.8 18.5 47 48 A K G 3 S+ 0 0 175 1,-0.3 -1,-0.3 -20,-0.2 -2,-0.0 0.738 107.6 47.3 -65.4 -21.6 -38.9 7.6 21.5 48 49 A D G < S+ 0 0 98 -3,-1.7 -44,-0.3 2,-0.1 -1,-0.3 0.354 87.2 109.6 -99.5 3.8 -40.7 10.0 19.2 49 50 A A S < S- 0 0 9 -3,-1.6 -46,-0.1 -4,-0.4 5,-0.0 -0.667 70.2-122.5 -83.1 130.2 -42.2 7.3 17.0 50 51 A P >> - 0 0 33 0, 0.0 4,-2.2 0, 0.0 3,-0.9 -0.287 28.7-102.9 -65.1 157.9 -45.9 6.7 17.2 51 52 A K H 3> S+ 0 0 187 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.858 121.7 56.1 -41.3 -52.0 -47.3 3.3 18.2 52 53 A E H 3> S+ 0 0 33 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.848 109.1 45.6 -55.9 -39.3 -48.2 2.6 14.5 53 54 A L H <> S+ 0 0 0 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.888 110.8 51.8 -75.2 -39.7 -44.7 3.2 13.3 54 55 A L H X S+ 0 0 62 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.886 108.6 53.2 -60.6 -37.3 -43.1 1.1 16.1 55 56 A D H X S+ 0 0 107 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.913 110.2 47.2 -62.7 -44.1 -45.5 -1.7 15.0 56 57 A X H X S+ 0 0 56 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.875 110.6 52.8 -67.2 -36.4 -44.3 -1.4 11.4 57 58 A L H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.939 110.4 46.1 -61.0 -50.1 -40.6 -1.4 12.6 58 59 A A H X S+ 0 0 33 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.909 112.8 50.5 -63.7 -39.3 -41.1 -4.6 14.6 59 60 A R H X S+ 0 0 138 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.933 111.2 49.0 -60.1 -47.1 -42.9 -6.3 11.6 60 61 A A H X S+ 0 0 25 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.904 110.0 50.8 -60.6 -37.7 -40.1 -5.2 9.3 61 62 A E H < S+ 0 0 68 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.866 107.7 53.5 -66.7 -37.6 -37.5 -6.6 11.7 62 63 A R H < S+ 0 0 167 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.824 107.2 52.4 -64.5 -30.3 -39.5 -9.9 11.9 63 64 A E H < 0 0 129 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.742 360.0 360.0 -79.0 -21.5 -39.3 -10.1 8.0 64 65 A K < 0 0 196 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.746 360.0 360.0 -66.9 360.0 -35.5 -9.6 8.0 65 !* 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 66 2 B V 0 0 93 0, 0.0 15,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 121.9 -18.0 5.6 -7.4 67 3 B K E -E 80 0B 39 13,-0.2 2,-0.5 14,-0.1 13,-0.2 -0.818 360.0-148.9-106.8 145.0 -18.8 8.8 -5.5 68 4 B V E -E 79 0B 1 11,-2.7 11,-2.3 -2,-0.3 2,-0.4 -0.962 17.7-157.9-107.5 122.7 -21.6 11.3 -6.0 69 5 B K E +E 78 0B 141 -2,-0.5 2,-0.3 44,-0.3 9,-0.2 -0.887 28.1 144.5-104.4 132.1 -20.5 14.9 -4.9 70 6 B F E -E 77 0B 15 7,-2.4 7,-2.9 -2,-0.4 2,-0.5 -0.934 49.7 -92.8-155.3 173.9 -23.2 17.3 -4.0 71 7 B L E -E 76 0B 116 37,-0.5 2,-0.5 -2,-0.3 37,-0.4 -0.894 30.8-172.5-101.6 127.4 -24.3 20.2 -1.8 72 8 B L E > S-E 75 0B 32 3,-3.1 3,-2.2 -2,-0.5 35,-0.1 -0.977 77.8 -25.4-122.4 109.0 -26.2 19.3 1.5 73 9 B N T 3 S- 0 0 123 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.916 127.7 -50.3 49.9 45.2 -27.5 22.4 3.3 74 10 B G T 3 S+ 0 0 68 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.464 118.4 113.2 75.6 3.3 -24.7 24.5 1.7 75 11 B E E < S-E 72 0B 141 -3,-2.2 -3,-3.1 1,-0.0 2,-0.3 -0.848 73.4-111.6-109.1 143.5 -22.0 22.0 2.7 76 12 B E E +E 71 0B 187 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.570 44.1 176.7 -72.6 126.9 -19.9 19.8 0.3 77 13 B K E -E 70 0B 57 -7,-2.9 -7,-2.4 -2,-0.3 2,-0.4 -0.933 18.5-159.1-132.0 154.2 -20.9 16.1 0.8 78 14 B E E -E 69 0B 126 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.999 8.3-173.8-134.1 137.1 -19.8 12.9 -1.0 79 15 B V E -E 68 0B 7 -11,-2.3 -11,-2.7 -2,-0.4 2,-0.2 -1.000 25.5-123.7-133.1 132.3 -21.8 9.6 -1.0 80 16 B D E > -E 67 0B 83 -2,-0.4 3,-2.3 -13,-0.2 4,-0.3 -0.501 23.7-126.2 -68.3 140.3 -20.7 6.3 -2.4 81 17 B T G > S+ 0 0 20 -15,-2.9 3,-1.7 1,-0.3 -1,-0.1 0.796 108.0 69.9 -59.7 -24.9 -23.2 4.9 -5.0 82 18 B S G 3 S+ 0 0 79 -16,-0.3 -1,-0.3 1,-0.3 -15,-0.1 0.681 96.3 54.2 -66.2 -14.1 -23.4 1.7 -2.9 83 19 B K G < S+ 0 0 94 -3,-2.3 16,-2.4 15,-0.1 2,-0.4 0.485 81.8 109.8 -97.6 -0.4 -25.3 3.7 -0.2 84 20 B I E < +F 98 0C 13 -3,-1.7 14,-0.3 -4,-0.3 3,-0.1 -0.593 39.3 176.7 -78.0 128.7 -27.9 5.1 -2.6 85 21 B R E + 0 0 124 12,-3.1 2,-0.3 -2,-0.4 13,-0.2 0.688 63.8 7.3-106.4 -23.9 -31.3 3.6 -1.9 86 22 B D E -F 97 0C 20 11,-1.4 11,-2.6 2,-0.0 2,-0.4 -0.980 58.0-166.6-157.9 147.0 -33.6 5.4 -4.4 87 23 B V E +F 96 0C 5 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -1.000 10.7 168.4-140.9 141.8 -33.2 7.8 -7.3 88 24 B S E -F 95 0C 4 7,-2.6 7,-2.6 -2,-0.4 2,-0.4 -0.909 21.4-134.1-144.2 164.9 -35.7 9.9 -9.2 89 25 B R E -F 94 0C 98 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.985 13.2-176.5-128.9 140.1 -35.7 12.8 -11.7 90 26 B Q E > S-F 93 0C 68 3,-2.8 3,-2.4 -2,-0.4 2,-0.4 -0.914 73.2 -55.9-131.2 102.9 -37.5 16.1 -12.0 91 27 B G T 3 S- 0 0 63 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.493 123.4 -16.8 63.6-117.7 -36.6 17.8 -15.2 92 28 B K T 3 S+ 0 0 139 -2,-0.4 19,-2.7 -3,-0.1 2,-0.4 0.458 117.7 102.3 -95.5 -4.6 -32.8 18.1 -15.1 93 29 B N E < -FG 90 110C 52 -3,-2.4 -3,-2.8 17,-0.2 2,-0.6 -0.721 56.4-158.9 -85.7 132.5 -32.7 17.5 -11.3 94 30 B V E -FG 89 109C 0 15,-3.1 15,-2.3 -2,-0.4 2,-0.4 -0.931 10.1-164.3-109.8 117.5 -31.6 14.0 -10.1 95 31 B K E -FG 88 108C 41 -7,-2.6 -7,-2.6 -2,-0.6 2,-0.4 -0.849 8.6-176.5-101.9 136.5 -32.8 13.3 -6.5 96 32 B F E -FG 87 107C 0 11,-2.6 11,-2.6 -2,-0.4 2,-0.4 -0.997 18.4-150.6-138.8 141.3 -31.3 10.5 -4.5 97 33 B L E +FG 86 106C 1 -11,-2.6 -12,-3.1 -2,-0.4 -11,-1.4 -0.896 29.8 172.8-105.6 136.2 -32.0 9.0 -1.1 98 34 B Y E -FG 84 105C 1 7,-2.4 7,-2.6 -2,-0.4 2,-0.4 -0.953 34.8-103.8-144.0 163.3 -29.1 7.4 0.7 99 35 B N E + G 0 104C 32 -16,-2.4 2,-0.3 -2,-0.3 5,-0.2 -0.691 34.2 174.4 -86.1 136.0 -27.7 5.9 3.9 100 36 B D E > - G 0 103C 44 3,-2.8 3,-1.8 -2,-0.4 -2,-0.0 -0.820 68.3 -39.8-146.8 102.4 -25.4 8.0 6.0 101 37 B N T 3 S- 0 0 152 -2,-0.3 3,-0.1 1,-0.3 -76,-0.1 0.863 124.3 -38.7 46.2 52.3 -24.3 6.7 9.4 102 38 B G T 3 S+ 0 0 9 1,-0.3 2,-0.3 -78,-0.0 -77,-0.3 0.410 124.6 91.8 82.7 0.5 -27.7 5.2 10.4 103 39 B K E < S-G 100 0C 90 -3,-1.8 -3,-2.8 -79,-0.1 2,-0.5 -0.826 73.8-121.0-118.5 161.4 -29.8 7.9 8.9 104 40 B Y E -G 99 0C 19 -2,-0.3 -96,-0.5 -5,-0.2 2,-0.3 -0.869 32.6-175.0 -95.7 137.8 -31.4 8.5 5.5 105 41 B G E -G 98 0C 4 -7,-2.6 -7,-2.4 -2,-0.5 2,-0.4 -0.790 13.8-140.7-120.2 166.5 -30.2 11.7 3.7 106 42 B A E +G 97 0C 6 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.999 19.3 178.9-134.0 131.7 -31.4 13.2 0.5 107 43 B G E -G 96 0C 2 -11,-2.6 -11,-2.6 -2,-0.4 2,-0.4 -0.839 12.9-154.2-126.1 164.9 -29.3 14.9 -2.2 108 44 B N E +G 95 0C 74 -37,-0.4 -37,-0.5 -2,-0.3 2,-0.3 -0.996 14.3 173.0-136.7 138.6 -29.9 16.5 -5.5 109 45 B V E -G 94 0C 9 -15,-2.3 -15,-3.1 -2,-0.4 5,-0.1 -0.986 39.1-104.0-136.3 153.2 -27.5 17.0 -8.4 110 46 B D E > -G 93 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