==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 14-JUL-12 4G3K . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR NLH1; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR D.E.WEMMER,J.D.BATCHELOR,A.WANG,P.LEE,M.DOUCLEFF . 295 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 71.9 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 . 59 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 0.7 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 . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 1 0 0 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 0 0 2 1 3 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D > 0 0 134 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 170.4 9.8 46.3 18.8 2 3 A L H > + 0 0 51 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.748 360.0 74.8 -82.3 -25.6 12.8 45.5 16.6 3 4 A K H > S+ 0 0 97 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.842 99.7 47.4 -56.0 -33.6 15.4 47.4 18.6 4 5 A V H > S+ 0 0 40 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.885 108.5 53.0 -74.7 -40.6 15.3 44.6 21.2 5 6 A E H X S+ 0 0 13 -4,-0.7 4,-3.1 2,-0.2 5,-0.3 0.900 107.7 52.4 -61.8 -40.7 15.5 41.8 18.6 6 7 A I H X S+ 0 0 5 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.944 110.8 45.8 -60.8 -49.9 18.7 43.4 17.1 7 8 A E H X S+ 0 0 98 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.921 115.3 47.8 -58.1 -45.1 20.4 43.6 20.5 8 9 A T H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.932 113.2 46.3 -64.5 -47.9 19.4 40.0 21.3 9 10 A L H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.900 113.3 51.1 -59.0 -42.0 20.5 38.7 17.9 10 11 A Y H X S+ 0 0 26 -4,-2.8 4,-1.1 -5,-0.3 -1,-0.2 0.860 110.7 49.0 -64.1 -36.3 23.7 40.6 18.4 11 12 A E H X S+ 0 0 60 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.895 112.7 45.1 -73.4 -40.8 24.3 39.1 21.8 12 13 A V H >X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 3,-0.7 0.875 113.7 49.9 -71.3 -36.5 23.7 35.5 20.8 13 14 A S H 3X S+ 0 0 3 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.779 104.9 59.0 -71.1 -25.7 25.9 35.9 17.7 14 15 A K H 3< S+ 0 0 53 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.667 110.5 43.5 -75.6 -16.9 28.5 37.4 20.0 15 16 A I H XX S+ 0 0 28 -3,-0.7 3,-2.2 -4,-0.5 4,-1.0 0.881 109.8 51.7 -89.6 -51.3 28.5 34.1 22.0 16 17 A L H 3< S+ 0 0 8 -4,-2.4 3,-0.2 1,-0.3 -2,-0.2 0.800 109.7 53.2 -56.4 -29.7 28.4 31.6 19.1 17 18 A S T 3< S+ 0 0 7 -4,-1.3 273,-0.4 1,-0.2 -1,-0.3 0.459 102.7 59.1 -87.0 -1.4 31.4 33.4 17.6 18 19 A S T <4 S+ 0 0 49 -3,-2.2 2,-0.3 1,-0.3 -1,-0.2 0.701 114.3 12.5-100.6 -24.8 33.4 33.1 20.8 19 20 A S < - 0 0 33 -4,-1.0 -1,-0.3 -3,-0.2 271,-0.0 -0.993 50.7-145.0-152.4 157.0 33.5 29.3 21.2 20 21 A L S S+ 0 0 27 -2,-0.3 2,-0.3 -3,-0.1 127,-0.2 0.802 72.4 99.8 -89.6 -35.2 32.8 26.1 19.4 21 22 A N - 0 0 64 1,-0.2 4,-0.3 2,-0.1 3,-0.2 -0.370 52.8-167.8 -61.3 117.9 31.5 24.1 22.4 22 23 A L S >> S+ 0 0 1 -2,-0.3 4,-2.8 1,-0.2 3,-1.0 0.857 78.1 66.1 -75.7 -36.8 27.7 24.1 22.3 23 24 A E T 34 S+ 0 0 98 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.782 110.6 36.1 -61.2 -29.4 27.1 22.7 25.8 24 25 A T T 34 S+ 0 0 81 -3,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.488 118.5 54.8 -97.8 -6.0 28.6 25.8 27.4 25 26 A T T X> S+ 0 0 3 -3,-1.0 4,-1.6 -4,-0.3 3,-0.9 0.909 97.1 57.2 -90.0 -53.7 27.1 28.1 24.8 26 27 A V H 3X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.3 5,-0.3 0.848 98.6 63.0 -50.3 -43.3 23.4 27.3 24.8 27 28 A P H 3> S+ 0 0 64 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.908 106.1 44.2 -49.2 -48.6 23.1 28.2 28.5 28 29 A Y H <> S+ 0 0 137 -3,-0.9 4,-1.0 -4,-0.4 -2,-0.2 0.878 113.2 52.1 -65.1 -39.1 24.1 31.8 27.8 29 30 A I H >X S+ 0 0 1 -4,-1.6 4,-2.4 1,-0.2 3,-0.6 0.914 108.7 49.1 -64.6 -45.0 21.8 32.0 24.8 30 31 A F H 3X S+ 0 0 5 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.858 107.5 56.1 -61.0 -36.1 18.8 30.7 26.7 31 32 A R H 3X S+ 0 0 139 -4,-1.6 4,-1.1 -5,-0.3 -1,-0.2 0.756 110.2 46.4 -69.7 -24.0 19.5 33.2 29.4 32 33 A L H S+ 0 0 28 -4,-1.0 4,-2.4 -3,-0.6 5,-0.7 0.939 109.1 50.1 -80.9 -53.8 19.3 36.0 26.8 33 34 A L H <>S+ 0 0 0 -4,-2.4 6,-2.3 1,-0.2 5,-0.5 0.777 114.9 48.8 -55.2 -26.6 16.2 34.9 25.0 34 35 A K H <5S+ 0 0 70 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.877 117.5 36.3 -82.3 -39.4 14.6 34.7 28.5 35 36 A K H <5S+ 0 0 163 -4,-1.1 -2,-0.2 -3,-0.2 -3,-0.1 0.597 130.2 28.8 -92.7 -12.6 15.7 38.1 29.8 36 37 A L T <5S+ 0 0 66 -4,-2.4 -3,-0.2 -5,-0.0 -2,-0.1 0.739 130.2 30.4-114.6 -40.6 15.4 40.1 26.6 37 38 A M T - 0 0 51 5,-2.3 4,-2.4 -2,-0.2 5,-0.4 -0.883 26.9-141.9 -93.5 120.1 22.2 11.2 16.2 49 50 A P T 4 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.841 94.3 42.2 -53.8 -39.9 20.7 10.2 12.8 50 51 A S T 4 S+ 0 0 92 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.965 126.5 26.3 -74.5 -55.9 21.7 6.6 13.1 51 52 A T T 4 S- 0 0 67 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.568 91.5-135.7 -87.9 -9.7 20.9 5.6 16.7 52 53 A D < + 0 0 91 -4,-2.4 2,-0.2 1,-0.2 -2,-0.0 0.779 58.0 142.0 56.6 27.5 18.2 8.2 17.2 53 54 A Q - 0 0 124 -5,-0.4 -5,-2.3 1,-0.1 2,-0.5 -0.590 60.8 -93.3 -95.4 160.9 19.8 8.9 20.5 54 55 A I E +B 47 0A 94 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.622 39.1 171.9 -79.6 121.9 20.2 12.3 22.2 55 56 A V E S+ 0 0 51 -9,-2.9 2,-0.4 -2,-0.5 -8,-0.2 0.788 74.6 19.3 -93.6 -37.4 23.5 14.1 21.4 56 57 A V E +B 46 0A 8 -10,-1.9 -10,-2.0 2,-0.0 -1,-0.3 -1.000 60.9 169.7-136.5 136.6 22.6 17.4 22.9 57 58 A R E +B 45 0A 92 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.798 8.8 165.7-149.5 104.4 19.9 18.3 25.5 58 59 A A E -B 44 0A 23 -14,-2.0 -14,-2.7 -2,-0.3 2,-0.3 -0.956 11.3-170.1-121.9 137.7 19.7 21.7 27.1 59 60 A T E -B 43 0A 70 -2,-0.4 -16,-0.2 -16,-0.2 3,-0.1 -0.951 18.3-127.6-124.9 148.0 16.8 23.2 29.1 60 61 A S - 0 0 15 -18,-2.7 2,-0.1 -2,-0.3 -1,-0.1 -0.031 40.9 -75.4 -78.3-173.6 16.4 26.8 30.3 61 62 A S S S+ 0 0 80 -31,-0.1 -20,-0.8 2,-0.0 -19,-0.2 -0.342 84.0 68.6 -77.7 166.3 15.6 27.9 33.9 62 63 A G S S- 0 0 51 -22,-0.1 2,-0.4 -21,-0.1 -22,-0.0 -0.379 89.7 -42.2 111.4 170.7 12.1 27.6 35.3 63 64 A K - 0 0 198 -2,-0.1 3,-0.0 -22,-0.0 -2,-0.0 -0.592 52.6-172.7 -78.1 123.8 9.8 24.9 36.4 64 65 A F - 0 0 49 -2,-0.4 6,-0.1 1,-0.1 5,-0.1 -0.892 36.8 -87.8-111.2 147.9 9.6 21.9 34.1 65 66 A P > - 0 0 54 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.076 43.7-104.1 -48.0 152.5 7.1 19.0 34.6 66 67 A K T 3 S+ 0 0 221 1,-0.3 -2,-0.0 2,-0.1 -3,-0.0 0.751 122.2 52.9 -51.6 -26.4 8.1 16.2 36.9 67 68 A E T 3 S- 0 0 159 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.606 110.8-118.0 -91.1 -14.0 8.8 14.1 33.8 68 69 A G S < S+ 0 0 32 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.0 -0.001 75.7 117.8 100.9 -29.1 11.1 16.5 32.0 69 70 A F - 0 0 116 -5,-0.1 2,-0.4 1,-0.0 -1,-0.4 -0.195 64.7-129.3 -59.0 157.4 8.8 17.0 29.0 70 71 A K >> - 0 0 3 -6,-0.1 4,-2.0 1,-0.1 3,-0.9 -0.940 26.7-121.3 -98.3 138.5 7.3 20.3 28.1 71 72 A K H 3> S+ 0 0 151 -2,-0.4 4,-1.5 1,-0.3 -1,-0.1 0.872 116.2 49.4 -46.9 -39.5 3.5 19.7 27.6 72 73 A G H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.837 105.2 56.5 -69.1 -35.5 4.0 21.1 24.1 73 74 A E H <4 S+ 0 0 32 -3,-0.9 5,-0.2 1,-0.2 -2,-0.2 0.918 106.8 49.0 -62.9 -45.3 7.0 18.8 23.3 74 75 A G H < S+ 0 0 48 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.890 111.2 51.1 -61.1 -41.1 5.0 15.7 24.1 75 76 A I H < S+ 0 0 93 -4,-1.5 2,-1.9 -5,-0.3 -2,-0.2 0.974 107.9 50.7 -60.2 -58.1 2.2 16.8 21.9 76 77 A T S < S- 0 0 15 -4,-2.4 2,-0.9 2,-0.1 3,-0.5 -0.503 82.4-175.7 -83.7 72.1 4.4 17.6 18.8 77 78 A G - 0 0 46 -2,-1.9 -3,-0.1 -3,-0.4 -4,-0.1 -0.605 66.3 -32.6 -80.0 104.8 6.1 14.2 18.8 78 79 A K S S+ 0 0 138 -2,-0.9 3,-0.4 -5,-0.2 -1,-0.2 0.730 97.8 125.8 63.2 24.3 8.8 14.0 16.1 79 80 A V > + 0 0 55 -3,-0.5 3,-1.6 1,-0.2 5,-0.4 0.755 61.0 71.4 -81.6 -26.8 6.8 16.3 13.8 80 81 A W G > S+ 0 0 18 -4,-0.4 3,-2.5 1,-0.3 -1,-0.2 0.717 75.8 84.6 -56.5 -21.8 9.9 18.6 13.6 81 82 A K G 3 S+ 0 0 91 -3,-0.4 -1,-0.3 1,-0.3 29,-0.2 0.542 78.3 65.9 -64.1 -5.1 11.4 15.8 11.5 82 83 A H G < S- 0 0 157 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.508 111.7-118.0 -92.2 -6.6 9.6 17.3 8.5 83 84 A G S < S+ 0 0 15 -3,-2.5 -2,-0.1 1,-0.3 -3,-0.1 0.742 74.5 122.2 78.1 25.0 11.8 20.5 8.7 84 85 A V - 0 0 80 -5,-0.4 -1,-0.3 -4,-0.2 -2,-0.2 -0.958 67.2-109.5-124.4 136.9 8.7 22.7 9.3 85 86 A P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 17,-0.2 -0.408 31.3-155.4 -63.2 133.5 8.1 25.1 12.2 86 87 A I E +C 101 0A 37 15,-2.8 15,-2.8 -2,-0.1 2,-0.3 -0.912 15.0 176.8-111.3 140.5 5.3 23.9 14.6 87 88 A V E -C 100 0A 47 -2,-0.4 13,-0.2 13,-0.2 3,-0.1 -0.998 22.5-166.1-144.9 138.2 3.3 26.3 16.7 88 89 A I E -C 99 0A 34 11,-2.2 11,-1.4 -2,-0.3 9,-0.0 -0.867 10.7-161.4-122.8 96.1 0.3 26.0 19.1 89 90 A P S S+ 0 0 68 0, 0.0 2,-0.4 0, 0.0 31,-0.2 0.731 82.5 30.1 -50.9 -28.2 -1.0 29.5 19.8 90 91 A D - 0 0 66 6,-0.1 3,-0.2 8,-0.1 8,-0.2 -1.000 57.3-174.6-136.4 138.9 -2.7 28.2 22.9 91 92 A I + 0 0 29 6,-0.7 7,-0.1 -2,-0.4 -20,-0.0 -0.095 48.3 119.8-119.5 31.6 -1.6 25.3 25.1 92 93 A S 0 0 85 5,-0.0 -1,-0.1 0, 0.0 4,-0.0 0.785 360.0 360.0 -73.8 -31.4 -4.7 25.3 27.4 93 94 A Q 0 0 190 -3,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.856 360.0 360.0 66.2 360.0 -5.9 21.8 26.7 94 ! 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 95 110 A K 0 0 193 0, 0.0 26,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 143.5 -3.0 35.8 28.6 96 111 A K E - D 0 120A 110 24,-0.7 24,-0.7 -6,-0.1 2,-0.5 -0.384 360.0-140.3 -77.0 158.8 -2.4 32.9 26.2 97 112 A I E - D 0 119A 58 22,-0.2 -6,-0.7 -2,-0.1 22,-0.2 -0.926 21.3-163.9-123.1 105.5 0.7 30.7 26.4 98 113 A A E - D 0 118A 0 20,-3.0 20,-2.2 -2,-0.5 2,-0.4 -0.519 8.2-148.4 -87.4 153.2 2.1 29.7 23.0 99 114 A F E -CD 88 117A 0 -11,-1.4 -11,-2.2 18,-0.2 2,-0.4 -0.991 12.9-167.7-122.2 128.0 4.5 26.9 22.2 100 115 A I E -CD 87 116A 0 16,-2.8 16,-1.9 -2,-0.4 2,-0.4 -0.925 7.2-176.5-116.5 136.4 7.0 27.2 19.4 101 116 A A E -CD 86 115A 2 -15,-2.8 -15,-2.8 -2,-0.4 14,-0.2 -0.922 5.5-175.2-135.1 110.3 9.1 24.5 17.9 102 117 A V E - D 0 114A 1 12,-2.9 12,-2.7 -2,-0.4 2,-0.3 -0.850 26.3-116.1-108.6 141.3 11.6 25.3 15.1 103 118 A P E - D 0 113A 12 0, 0.0 2,-0.7 0, 0.0 10,-0.3 -0.544 14.5-141.8 -80.3 133.7 13.6 22.6 13.2 104 119 A I E + D 0 112A 0 8,-2.5 7,-3.1 -2,-0.3 8,-1.0 -0.855 30.2 177.9 -92.8 114.7 17.4 22.5 13.5 105 120 A K E + D 0 110A 108 -2,-0.7 2,-0.3 5,-0.3 5,-0.2 -0.969 13.3 153.9-130.2 122.4 18.7 21.6 10.1 106 121 A S + 0 0 22 3,-1.5 3,-0.4 -2,-0.5 -2,-0.0 -0.986 69.2 22.1-139.9 148.9 22.3 21.2 8.8 107 122 A G S S- 0 0 85 -2,-0.3 2,-1.4 1,-0.3 -1,-0.1 0.804 127.0 -72.0 63.9 28.6 23.7 19.1 6.0 108 123 A G S S+ 0 0 75 1,-0.1 -1,-0.3 -3,-0.1 2,-0.1 -0.325 116.8 92.5 87.3 -53.9 20.2 19.1 4.5 109 124 A K S S- 0 0 156 -2,-1.4 -3,-1.5 -3,-0.4 2,-0.3 -0.454 80.7-117.8 -76.3 144.1 18.7 16.8 7.1 110 125 A V E + D 0 105A 34 -29,-0.2 -5,-0.3 -5,-0.2 3,-0.1 -0.656 32.6 177.0 -77.1 137.6 17.0 18.1 10.2 111 126 A I E - 0 0 25 -7,-3.1 -64,-3.0 -2,-0.3 2,-0.3 0.265 55.5 -8.6-128.7 7.9 18.9 16.8 13.2 112 127 A G E -AD 46 104A 0 -8,-1.0 -8,-2.5 -66,-0.3 2,-0.3 -0.989 59.3-110.9 177.4-176.3 17.0 18.5 16.1 113 128 A V E -AD 45 103A 7 -68,-2.2 -68,-2.3 -2,-0.3 2,-0.4 -0.982 9.1-152.1-141.8 148.6 14.4 20.9 17.4 114 129 A L E -AD 44 102A 0 -12,-2.7 -12,-2.9 -2,-0.3 2,-0.3 -0.994 22.5-175.7-123.0 126.4 14.4 24.1 19.4 115 130 A S E +AD 43 101A 2 -72,-2.9 -72,-2.3 -2,-0.4 2,-0.3 -0.889 8.7 170.1-126.0 153.3 11.3 24.9 21.5 116 131 A A E - D 0 100A 0 -16,-1.9 -16,-2.8 -2,-0.3 2,-0.4 -0.986 24.4-134.4-157.1 150.1 10.2 27.8 23.6 117 132 A D E -AD 40 99A 6 -77,-2.2 -77,-1.1 -2,-0.3 2,-0.4 -0.910 22.3-170.6-108.6 139.3 7.1 29.0 25.5 118 133 A K E - D 0 98A 14 -20,-2.2 -20,-3.0 -2,-0.4 2,-1.2 -0.994 23.5-140.2-134.0 130.6 5.8 32.5 25.2 119 134 A E E - D 0 97A 84 -81,-0.5 -22,-0.2 -2,-0.4 2,-0.1 -0.749 37.7-168.9 -85.9 95.5 3.1 34.4 27.1 120 135 A I E + D 0 96A 20 -2,-1.2 -24,-0.7 -24,-0.7 2,-0.2 -0.397 12.4 179.4 -87.8 162.0 1.5 36.3 24.3 121 136 A N > - 0 0 65 3,-0.3 3,-0.7 -26,-0.2 5,-0.1 -0.833 48.8 -83.6-144.9-176.0 -1.0 39.2 24.3 122 137 A E T 3 S+ 0 0 199 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.760 123.2 58.3 -65.2 -24.3 -2.8 41.5 21.9 123 138 A K T 3 S+ 0 0 185 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