==== 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 TRANSCRIPTION REGULATOR 15-JUL-05 2CZR . COMPND 2 MOLECULE: TBP-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR T.YAMAMOTO,T.MATSUDA,T.INOUE,H.MATSUMURA,M.MORIKAWA,S.KANAYA . 226 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 28 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 1 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 2 2 1 2 0 0 0 1 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 0 1 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 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 -8 A G > 0 0 59 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -74.3 -7.2 75.3 -65.3 2 -7 A L T 4 + 0 0 160 2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.168 360.0 59.0 -84.2 17.1 -6.8 72.6 -62.7 3 -6 A V T >> S+ 0 0 102 3,-0.1 4,-3.7 4,-0.0 3,-0.7 0.720 114.2 27.4-106.7 -64.7 -9.6 71.2 -64.8 4 -5 A P H 3> S+ 0 0 69 0, 0.0 4,-4.1 0, 0.0 5,-0.4 0.953 123.1 51.4 -67.6 -45.3 -8.1 71.0 -68.3 5 -4 A R H 3< S+ 0 0 193 -4,-2.5 4,-0.3 1,-0.2 -3,-0.2 0.560 117.0 45.8 -63.7 -3.3 -4.6 70.6 -66.8 6 -3 A G H <> S+ 0 0 31 -3,-0.7 4,-2.4 -5,-0.2 -1,-0.2 0.777 113.6 44.2-101.9 -45.8 -6.5 67.9 -65.0 7 -2 A S H X S+ 0 0 73 -4,-3.7 4,-2.4 2,-0.2 -2,-0.2 0.847 115.8 49.8 -67.8 -35.5 -8.4 66.5 -68.0 8 -1 A H H X S+ 0 0 113 -4,-4.1 4,-1.1 2,-0.2 -1,-0.2 0.952 113.1 43.6 -68.9 -51.3 -5.2 66.6 -70.1 9 1 A M H >4 S+ 0 0 134 -5,-0.4 3,-0.9 -4,-0.3 4,-0.2 0.947 116.2 48.5 -59.7 -49.2 -3.0 64.8 -67.5 10 2 A Y H >< S+ 0 0 71 -4,-2.4 3,-2.5 1,-0.3 -1,-0.2 0.944 107.3 55.4 -55.5 -50.9 -5.7 62.3 -66.8 11 3 A A H 3< S+ 0 0 55 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.718 104.3 56.0 -56.2 -22.9 -6.2 61.6 -70.5 12 4 A E T << S+ 0 0 126 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.396 81.6 109.8 -93.2 3.6 -2.5 60.8 -70.8 13 5 A L S < S- 0 0 32 -3,-2.5 24,-0.1 -4,-0.2 -3,-0.0 -0.370 84.4 -93.0 -71.0 158.6 -2.6 58.1 -68.1 14 6 A S > - 0 0 37 22,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.437 32.5-115.4 -72.1 150.8 -2.2 54.6 -69.5 15 7 A P H > S+ 0 0 86 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.899 117.0 55.0 -52.0 -41.8 -5.4 52.8 -70.2 16 8 A G H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.904 106.5 48.0 -59.9 -45.8 -4.5 50.3 -67.5 17 9 A T H > S+ 0 0 1 -3,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.882 113.8 48.8 -63.8 -37.0 -4.0 53.0 -64.8 18 10 A K H X S+ 0 0 57 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.905 110.4 50.7 -68.6 -42.0 -7.4 54.5 -65.9 19 11 A K H X S+ 0 0 109 -4,-2.9 4,-0.7 -5,-0.2 -2,-0.2 0.949 113.5 44.4 -60.5 -49.8 -9.1 51.1 -65.7 20 12 A V H >X S+ 0 0 3 -4,-2.6 3,-1.3 1,-0.2 4,-1.2 0.932 112.5 51.7 -61.0 -47.1 -7.8 50.4 -62.2 21 13 A Y H 3X S+ 0 0 51 -4,-2.5 4,-2.4 1,-0.3 3,-0.5 0.876 104.5 57.8 -57.4 -38.2 -8.6 53.9 -61.0 22 14 A T H 3< S+ 0 0 42 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.695 101.4 56.9 -67.5 -18.2 -12.1 53.5 -62.3 23 15 A Q H << S+ 0 0 26 -3,-1.3 -1,-0.2 -4,-0.7 3,-0.2 0.830 117.3 31.8 -79.5 -32.0 -12.5 50.4 -60.1 24 16 A V H >< S+ 0 0 0 -4,-1.2 3,-2.5 -3,-0.5 -2,-0.2 0.731 91.1 87.2 -99.8 -24.9 -11.7 52.3 -56.9 25 17 A R T 3< S+ 0 0 92 -4,-2.4 -1,-0.1 1,-0.3 -3,-0.1 0.542 84.3 60.4 -58.4 -9.0 -12.9 55.9 -57.3 26 18 A Y T 3 S+ 0 0 139 -3,-0.2 2,-1.9 -4,-0.2 -1,-0.3 0.532 78.9 91.7 -94.7 -6.6 -16.4 55.2 -56.1 27 19 A L X + 0 0 25 -3,-2.5 3,-2.2 1,-0.2 -1,-0.1 -0.584 54.4 175.6 -86.4 77.3 -15.1 54.1 -52.7 28 20 A D T 3 + 0 0 110 -2,-1.9 -1,-0.2 1,-0.3 16,-0.1 0.453 63.1 87.1 -66.0 1.4 -15.3 57.5 -51.2 29 21 A D T 3 S+ 0 0 60 14,-0.1 15,-3.4 15,-0.1 16,-0.4 0.723 92.9 56.6 -70.0 -18.1 -14.2 56.1 -47.8 30 22 A Y E < S-A 43 0A 3 -3,-2.2 2,-0.6 13,-0.3 13,-0.2 -0.891 81.8-134.6-116.9 146.1 -10.8 56.8 -49.4 31 23 A H E -A 42 0A 87 11,-2.4 11,-1.9 -2,-0.4 2,-0.3 -0.858 35.2-148.1 -93.5 124.7 -9.3 60.0 -50.7 32 24 A W E +A 41 0A 32 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.723 23.1 173.7-105.9 152.3 -7.6 59.2 -54.0 33 25 A E E -A 40 0A 112 7,-1.7 7,-2.9 -2,-0.3 2,-0.4 -0.989 14.8-150.4-147.2 147.4 -4.6 60.5 -55.9 34 26 A I E +A 39 0A 52 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.975 16.9 169.0-126.7 136.7 -2.8 59.3 -59.0 35 27 A E E > -A 38 0A 159 3,-2.5 3,-1.6 -2,-0.4 2,-0.3 -0.873 67.7 -50.8-146.4 106.1 0.8 59.7 -60.0 36 28 A G T 3 S- 0 0 57 -2,-0.3 -22,-0.2 1,-0.3 -19,-0.0 -0.475 122.1 -20.7 66.1-122.0 2.1 57.8 -63.0 37 29 A S T 3 S+ 0 0 55 -2,-0.3 17,-2.6 -3,-0.1 2,-0.5 -0.017 118.8 98.0-109.6 30.5 1.0 54.2 -62.6 38 30 A T E < -AB 35 53A 35 -3,-1.6 -3,-2.5 15,-0.2 2,-0.6 -0.972 53.5-164.6-122.0 124.9 0.5 54.5 -58.8 39 31 A I E -AB 34 52A 0 13,-3.1 13,-3.1 -2,-0.5 2,-0.5 -0.940 9.7-165.3-111.0 120.3 -2.9 55.1 -57.3 40 32 A T E -AB 33 51A 32 -7,-2.9 -7,-1.7 -2,-0.6 2,-0.4 -0.912 6.3-175.3-113.4 125.9 -2.9 56.2 -53.7 41 33 A G E -AB 32 50A 0 9,-3.2 9,-3.0 -2,-0.5 2,-0.5 -0.904 10.8-157.6-116.7 144.3 -5.9 56.2 -51.4 42 34 A I E -AB 31 49A 52 -11,-1.9 -11,-2.4 -2,-0.4 7,-0.2 -0.977 27.4-122.1-121.9 115.0 -6.0 57.5 -47.8 43 35 A H E > -A 30 0A 3 5,-3.2 4,-2.3 -2,-0.5 -13,-0.3 -0.396 22.9-144.5 -55.7 120.5 -8.8 56.1 -45.7 44 36 A K T 4 S+ 0 0 119 -15,-3.4 -1,-0.2 1,-0.2 -14,-0.1 0.886 91.1 40.9 -59.6 -42.7 -10.7 59.2 -44.7 45 37 A K T 4 S+ 0 0 144 -16,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.926 130.6 21.6 -74.4 -44.8 -11.6 58.2 -41.2 46 38 A S T 4 S- 0 0 21 2,-0.1 -2,-0.2 62,-0.0 82,-0.2 0.606 91.4-127.5-100.3 -15.9 -8.4 56.4 -40.1 47 39 A N < + 0 0 121 -4,-2.3 -3,-0.1 1,-0.3 2,-0.1 0.556 51.3 158.7 77.8 6.9 -5.8 57.9 -42.3 48 40 A V - 0 0 34 -5,-0.1 -5,-3.2 -6,-0.1 2,-0.4 -0.429 35.7-133.2 -62.5 134.1 -4.6 54.4 -43.2 49 41 A K E -B 42 0A 76 21,-0.3 23,-3.1 -7,-0.2 2,-0.4 -0.744 19.8-169.1 -97.3 140.9 -2.8 54.6 -46.5 50 42 A V E -Bc 41 72A 0 -9,-3.0 -9,-3.2 -2,-0.4 2,-0.5 -0.980 4.3-165.2-129.2 118.1 -3.3 52.2 -49.5 51 43 A V E -Bc 40 73A 12 21,-2.9 23,-3.3 -2,-0.4 2,-0.6 -0.909 2.1-167.2-106.2 124.6 -0.9 52.3 -52.4 52 44 A I E -Bc 39 74A 0 -13,-3.1 -13,-3.1 -2,-0.5 2,-0.4 -0.923 1.1-165.6-115.8 110.0 -1.9 50.6 -55.6 53 45 A D E -Bc 38 75A 5 21,-2.6 23,-2.7 -2,-0.6 2,-0.6 -0.787 15.0-140.0 -92.6 136.0 0.7 50.0 -58.2 54 46 A V E - c 0 76A 7 -17,-2.6 2,-0.3 -2,-0.4 23,-0.2 -0.855 24.9-179.0 -98.0 123.2 -0.6 49.1 -61.7 55 47 A A - 0 0 1 21,-2.6 3,-0.1 -2,-0.6 4,-0.0 -0.824 32.2-133.6-119.6 160.9 1.4 46.3 -63.5 56 48 A K S S- 0 0 111 -2,-0.3 2,-0.3 21,-0.1 -1,-0.1 0.719 82.0 -10.3 -85.0 -22.7 1.1 44.7 -66.9 57 49 A N S > S- 0 0 65 19,-0.1 4,-2.5 21,-0.1 5,-0.1 -0.935 78.9 -82.2-161.2-179.3 1.5 41.1 -65.8 58 50 A R H > S+ 0 0 127 -2,-0.3 4,-3.4 2,-0.2 5,-0.2 0.845 119.5 55.8 -65.3 -38.2 2.4 38.7 -62.9 59 51 A E H > S+ 0 0 159 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.968 112.6 43.1 -59.9 -50.4 6.2 38.9 -63.4 60 52 A E H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.956 114.7 50.4 -58.3 -50.3 6.0 42.7 -63.0 61 53 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.3 3,-0.2 0.919 109.7 50.6 -54.1 -46.6 3.6 42.4 -60.1 62 54 A D H < S+ 0 0 47 -4,-3.4 4,-0.4 1,-0.2 -1,-0.3 0.838 108.4 52.9 -62.2 -32.0 5.9 39.9 -58.4 63 55 A S H < S+ 0 0 96 -4,-1.9 3,-0.5 -3,-0.4 -1,-0.2 0.836 111.8 44.9 -71.4 -33.7 8.8 42.2 -58.8 64 56 A L H < S+ 0 0 47 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.698 89.2 87.9 -81.9 -21.7 6.9 45.1 -57.2 65 57 A A S < S+ 0 0 0 -4,-1.7 2,-1.9 -5,-0.2 24,-0.2 0.815 73.2 75.9 -46.6 -36.4 5.6 42.8 -54.4 66 58 A G S S+ 0 0 52 -3,-0.5 2,-0.3 -4,-0.4 -1,-0.2 -0.572 74.0 125.1 -80.4 83.1 8.8 43.7 -52.5 67 59 A K - 0 0 91 -2,-1.9 2,-0.5 20,-0.4 6,-0.1 -0.896 50.5-152.5-152.4 120.3 7.7 47.2 -51.5 68 60 A D + 0 0 153 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.747 25.8 160.0 -85.8 125.7 7.4 49.2 -48.2 69 61 A V - 0 0 21 -2,-0.5 3,-0.1 2,-0.3 -1,-0.1 0.297 55.0-116.0-127.2 4.2 4.8 51.9 -48.6 70 62 A N S S+ 0 0 132 1,-0.3 2,-0.3 -19,-0.0 -21,-0.3 0.977 93.8 35.1 54.8 57.2 4.0 52.5 -44.9 71 63 A G S S- 0 0 45 -23,-0.1 2,-0.6 -20,-0.0 -2,-0.3 -0.974 115.0 -27.6 163.3-158.0 0.5 51.3 -45.4 72 64 A I E -c 50 0A 12 -23,-3.1 -21,-2.9 -2,-0.3 2,-0.5 -0.773 57.0-155.5 -89.8 122.6 -1.4 48.7 -47.4 73 65 A H E +c 51 0A 6 -2,-0.6 17,-2.3 15,-0.4 2,-0.4 -0.879 14.5 178.5-103.5 124.7 0.4 47.8 -50.7 74 66 A I E -cd 52 90A 0 -23,-3.3 -21,-2.6 -2,-0.5 2,-0.6 -0.986 16.5-158.2-127.0 134.3 -1.6 46.4 -53.6 75 67 A V E -cd 53 91A 0 15,-3.1 17,-2.3 -2,-0.4 2,-0.4 -0.960 15.4-156.4-111.6 117.1 -0.4 45.5 -57.0 76 68 A A E +cd 54 92A 0 -23,-2.7 -21,-2.6 -2,-0.6 17,-0.2 -0.814 15.1 177.4 -98.0 131.4 -3.2 45.4 -59.6 77 69 A I E - d 0 93A 1 15,-2.3 17,-2.2 -2,-0.4 18,-0.3 -0.950 36.8-130.0-132.5 152.6 -2.9 43.4 -62.7 78 70 A P S S+ 0 0 63 0, 0.0 2,-0.2 0, 0.0 15,-0.1 0.627 74.5 111.9 -75.0 -13.9 -5.2 42.6 -65.7 79 71 A D > - 0 0 61 13,-0.1 3,-0.5 1,-0.1 -2,-0.2 -0.425 67.6-125.8 -65.9 130.4 -4.6 38.9 -65.4 80 72 A N T 3 S+ 0 0 134 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.318 80.7 21.2 -78.9 158.3 -7.7 37.0 -64.2 81 73 A G T 3 S+ 0 0 61 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.801 86.4 135.8 57.6 32.9 -8.2 34.6 -61.3 82 74 A V < + 0 0 19 -3,-0.5 11,-2.4 -5,-0.1 2,-0.2 -0.951 12.1 141.8-117.5 120.8 -5.1 36.1 -59.5 83 75 A F E +E 92 0A 78 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.723 20.8 123.5-158.2 100.5 -5.3 36.8 -55.8 84 76 A Y E -E 91 0A 61 7,-2.1 7,-2.9 -2,-0.2 2,-0.5 -0.965 50.3-114.4-153.2 168.0 -2.4 36.2 -53.4 85 77 A I E +E 90 0A 81 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.929 29.4 177.1-110.9 128.3 -0.1 37.9 -50.9 86 78 A K E > S-E 89 0A 77 3,-2.8 3,-2.2 -2,-0.5 -2,-0.0 -0.976 72.8 -14.9-135.1 121.1 3.6 38.2 -51.5 87 79 A N T 3 S- 0 0 116 -2,-0.4 -20,-0.4 1,-0.3 -1,-0.1 0.869 129.5 -54.8 56.7 36.1 6.0 40.0 -49.2 88 80 A G T 3 S+ 0 0 63 1,-0.3 -15,-0.4 -22,-0.1 2,-0.3 0.292 114.9 117.5 82.6 -11.2 2.9 41.5 -47.6 89 81 A S E < - E 0 86A 2 -3,-2.2 -3,-2.8 -24,-0.2 2,-0.4 -0.687 64.3-127.8 -94.2 144.2 1.6 42.9 -50.8 90 82 A F E -dE 74 85A 13 -17,-2.3 -15,-3.1 -2,-0.3 2,-0.5 -0.713 20.7-166.3 -83.5 136.7 -1.8 41.9 -52.3 91 83 A V E +dE 75 84A 0 -7,-2.9 -7,-2.1 -2,-0.4 2,-0.3 -0.978 26.9 155.3-124.3 112.8 -1.4 40.9 -56.0 92 84 A L E -dE 76 83A 0 -17,-2.3 -15,-2.3 -2,-0.5 -9,-0.2 -0.977 53.6 -94.8-146.7 157.9 -4.7 40.7 -57.6 93 85 A T E > -d 77 0A 1 -11,-2.4 3,-2.1 -2,-0.3 4,-0.4 -0.439 47.1-123.6 -58.9 135.3 -6.8 40.8 -60.7 94 86 A Y G > S+ 0 0 47 -17,-2.2 3,-0.8 1,-0.3 4,-0.4 0.688 107.5 71.7 -63.9 -12.4 -7.9 44.5 -60.7 95 87 A R G 3 S+ 0 0 157 -18,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.465 93.6 55.1 -80.6 1.7 -11.5 43.3 -60.9 96 88 A Y G <> S+ 0 0 86 -3,-2.1 4,-2.4 -14,-0.1 -1,-0.2 0.506 84.8 89.1-105.2 -10.2 -11.2 42.2 -57.2 97 89 A L H <> S+ 0 0 0 -3,-0.8 4,-3.6 -4,-0.4 5,-0.4 0.914 82.8 51.1 -52.2 -55.8 -10.0 45.7 -56.1 98 90 A K H > S+ 0 0 81 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.937 115.2 42.8 -51.5 -51.4 -13.4 47.2 -55.4 99 91 A A H > S+ 0 0 61 -4,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.868 116.9 49.1 -64.3 -34.9 -14.4 44.2 -53.2 100 92 A T H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.920 109.7 48.1 -71.8 -45.0 -10.9 44.2 -51.6 101 93 A L H X S+ 0 0 0 -4,-3.6 4,-2.2 1,-0.2 -1,-0.2 0.846 112.7 51.1 -64.9 -33.1 -10.8 47.9 -50.7 102 94 A A H X S+ 0 0 33 -4,-1.8 4,-2.3 -5,-0.4 -1,-0.2 0.899 109.7 48.7 -70.3 -41.7 -14.3 47.6 -49.3 103 95 A D H X S+ 0 0 25 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.901 110.8 52.3 -62.8 -39.5 -13.2 44.6 -47.2 104 96 A I H >< S+ 0 0 0 -4,-2.6 3,-0.8 1,-0.2 4,-0.3 0.934 108.6 50.0 -60.8 -45.7 -10.2 46.6 -46.1 105 97 A N H >< S+ 0 0 27 -4,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.907 107.4 53.8 -58.4 -44.3 -12.5 49.5 -45.1 106 98 A D H 3< S+ 0 0 60 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.717 108.0 53.0 -65.1 -18.4 -14.6 47.0 -43.1 107 99 A H T << S+ 0 0 0 -4,-1.0 24,-2.8 -3,-0.8 2,-1.1 0.380 82.7 88.8 -99.4 4.3 -11.5 46.0 -41.2 108 100 A I E < -F 130 0B 12 -3,-1.5 2,-0.4 -4,-0.3 22,-0.2 -0.837 69.6-174.1 -99.9 94.7 -10.3 49.4 -40.1 109 101 A V E -F 129 0B 16 20,-2.3 20,-1.8 -2,-1.1 2,-0.2 -0.789 29.0-118.2-104.0 134.9 -12.2 49.5 -36.9 110 102 A W E +F 128 0B 58 -2,-0.4 18,-0.2 18,-0.2 3,-0.1 -0.435 34.9 171.4 -63.0 131.2 -12.6 52.3 -34.3 111 103 A S E - 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