==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 12-SEP-02 1MP9 . COMPND 2 MOLECULE: TATA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS ACIDOCALDARIUS; . AUTHOR H.KOIKE,Y.KAWASHIMA-OHYA,T.YAMASAKI,L.CLOWNEY,Y.KATSUYA, . 382 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 70.2 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 . 117 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 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-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 . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 4 0 0 0 0 0 0 0 0 0 4 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 . 2 3 1 4 6 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 5 A D 0 0 206 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.6 22.6 23.4 72.4 2 6 A E - 0 0 186 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.617 360.0-124.9 -86.3 137.3 20.6 21.1 70.1 3 7 A I - 0 0 44 -2,-0.3 2,-0.1 1,-0.0 -1,-0.1 -0.702 30.3-136.0 -81.0 115.8 22.2 18.1 68.4 4 8 A P - 0 0 62 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 -0.357 18.0-109.3 -72.5 151.5 21.6 18.5 64.7 5 9 A Y + 0 0 86 1,-0.1 107,-0.1 -2,-0.1 106,-0.0 -0.710 51.4 153.6 -80.3 116.7 20.6 15.5 62.6 6 10 A K + 0 0 123 -2,-0.6 -1,-0.1 105,-0.4 2,-0.1 0.100 18.3 144.1-131.7 19.6 23.6 14.7 60.4 7 11 A A - 0 0 15 104,-0.1 2,-0.5 102,-0.1 104,-0.2 -0.389 34.3-154.9 -68.2 139.8 22.9 11.0 59.8 8 12 A V E -A 110 0A 86 102,-2.0 102,-2.0 -2,-0.1 2,-0.4 -0.974 4.5-154.2-119.1 126.8 23.9 9.6 56.4 9 13 A V E -A 109 0A 25 -2,-0.5 2,-0.4 100,-0.2 100,-0.2 -0.843 10.1-174.4-104.0 136.3 22.2 6.5 55.0 10 14 A N E -A 108 0A 84 98,-3.0 98,-3.2 -2,-0.4 2,-0.6 -0.998 22.1-134.4-130.4 129.0 23.9 4.2 52.5 11 15 A I E +A 107 0A 16 -2,-0.4 96,-0.3 96,-0.2 3,-0.1 -0.727 22.9 178.9 -82.8 122.5 22.1 1.3 50.7 12 16 A E E - 0 0 39 94,-2.3 2,-0.3 -2,-0.6 95,-0.2 0.775 62.0 -11.4 -92.4 -34.0 24.4 -1.7 50.9 13 17 A N E -A 106 0A 5 93,-2.0 93,-3.1 58,-0.1 2,-0.4 -0.970 49.3-151.6-167.0 150.0 22.3 -4.3 49.1 14 18 A I E -A 105 0A 2 56,-1.2 55,-0.8 -2,-0.3 2,-0.5 -0.990 8.9-160.0-126.8 134.2 18.8 -5.0 47.9 15 19 A V E +AB 104 68A 26 89,-3.1 88,-2.7 -2,-0.4 89,-2.1 -0.978 24.1 170.2-113.4 124.1 17.3 -8.5 47.6 16 20 A A E -AB 102 67A 0 51,-2.4 51,-2.9 -2,-0.5 2,-0.4 -0.922 27.3-132.7-133.7 163.4 14.4 -8.7 45.2 17 21 A T E -AB 101 66A 15 84,-3.0 84,-2.8 -2,-0.3 2,-0.5 -0.886 11.5-167.5-115.2 140.0 12.2 -11.3 43.6 18 22 A V E -AB 100 65A 0 47,-2.7 47,-2.2 -2,-0.4 2,-0.6 -0.977 12.8-150.0-129.5 116.3 11.2 -11.4 39.9 19 23 A T E -AB 99 64A 57 80,-1.4 80,-0.5 -2,-0.5 45,-0.2 -0.770 12.5-173.5 -90.8 122.1 8.4 -13.8 38.9 20 24 A L - 0 0 9 43,-2.1 75,-0.3 -2,-0.6 -1,-0.1 0.302 32.8-136.7 -94.4 8.5 8.7 -15.1 35.4 21 25 A D + 0 0 135 42,-0.1 2,-0.2 73,-0.1 74,-0.2 0.846 68.9 80.4 33.4 68.6 5.3 -16.8 35.8 22 26 A Q S S- 0 0 61 40,-0.7 2,-0.2 72,-0.1 -2,-0.2 -0.806 82.6-100.0 173.5 148.3 6.2 -20.2 34.2 23 27 A T - 0 0 122 -2,-0.2 2,-0.4 40,-0.1 39,-0.2 -0.553 40.6-152.0 -80.3 144.9 8.0 -23.4 35.1 24 28 A L - 0 0 14 37,-2.8 2,-1.0 -2,-0.2 3,-0.1 -0.958 17.5-138.1-127.1 142.1 11.6 -23.7 34.0 25 29 A D > - 0 0 96 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 -0.844 20.6-172.1 -95.5 101.7 13.8 -26.6 33.0 26 30 A L H > S+ 0 0 1 -2,-1.0 4,-2.9 2,-0.2 5,-0.2 0.808 81.9 58.0 -67.7 -30.9 17.1 -25.5 34.7 27 31 A Y H > S+ 0 0 147 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.957 110.6 44.4 -62.3 -46.9 19.1 -28.3 33.1 28 32 A A H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.920 113.6 50.6 -62.6 -41.8 18.1 -27.0 29.7 29 33 A M H X S+ 0 0 18 -4,-2.2 4,-3.4 1,-0.2 -2,-0.2 0.917 107.2 52.7 -65.4 -42.7 18.8 -23.4 30.8 30 34 A E H < S+ 0 0 72 -4,-2.9 6,-0.4 1,-0.2 -1,-0.2 0.906 113.5 44.4 -58.7 -42.6 22.3 -24.2 32.1 31 35 A R H < S+ 0 0 207 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.882 118.1 44.6 -69.9 -37.6 23.2 -25.9 28.8 32 36 A S H < S+ 0 0 66 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.912 107.4 59.7 -73.9 -44.3 21.6 -23.0 26.8 33 37 A V S >< S- 0 0 6 -4,-3.4 3,-0.7 -5,-0.2 -1,-0.1 -0.743 88.4-123.1 -90.3 127.3 23.0 -20.1 28.7 34 38 A P T 3 S+ 0 0 63 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.327 81.1 6.5 -70.3 150.1 26.7 -19.8 28.8 35 39 A N T 3 S+ 0 0 165 1,-0.2 14,-0.4 -4,-0.1 2,-0.3 0.791 90.3 126.8 51.2 41.9 28.7 -19.6 32.0 36 40 A V < - 0 0 17 -3,-0.7 2,-0.4 -6,-0.4 12,-0.2 -0.782 51.3-127.3-116.8 167.8 25.9 -20.2 34.5 37 41 A E B +C 47 0A 96 10,-2.2 10,-3.4 -2,-0.3 2,-0.3 -0.956 28.3 165.2-124.6 137.4 25.8 -22.8 37.2 38 42 A Y + 0 0 31 -2,-0.4 8,-0.1 8,-0.2 3,-0.1 -0.847 10.3 150.7-149.9 108.0 23.3 -25.5 38.1 39 43 A D >> - 0 0 57 6,-0.4 3,-2.5 4,-0.4 4,-2.3 -0.818 21.7-168.1-137.5 93.9 23.9 -28.4 40.4 40 44 A P T 34 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.658 85.7 67.3 -61.4 -11.6 20.7 -29.5 42.1 41 45 A D T 34 S+ 0 0 143 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.710 115.1 27.8 -78.4 -16.5 22.8 -31.7 44.4 42 46 A Q T <4 S+ 0 0 127 -3,-2.5 -1,-0.1 1,-0.4 -4,-0.0 0.758 136.0 2.7-109.5 -38.5 24.2 -28.5 45.9 43 47 A F < - 0 0 23 -4,-2.3 -4,-0.4 2,-0.1 -1,-0.4 -0.960 60.2-132.8-153.9 135.7 21.6 -25.8 45.5 44 48 A P S S+ 0 0 59 0, 0.0 17,-0.4 0, 0.0 2,-0.3 0.649 83.3 70.1 -64.5 -18.1 18.1 -25.9 44.0 45 49 A G S S- 0 0 1 15,-0.1 -6,-0.4 -6,-0.1 2,-0.4 -0.693 82.3-115.4-108.3 158.7 18.5 -22.8 41.8 46 50 A L E - D 0 59A 0 13,-3.0 13,-3.4 -2,-0.3 2,-0.6 -0.717 33.9-136.5 -82.9 134.1 20.5 -22.0 38.7 47 51 A I E -CD 37 58A 24 -10,-3.4 -10,-2.2 -2,-0.4 2,-0.6 -0.854 21.5-175.8-102.3 116.5 23.1 -19.3 39.5 48 52 A F E - D 0 57A 11 9,-3.4 9,-3.0 -2,-0.6 2,-0.4 -0.951 8.3-164.7-113.1 115.6 23.4 -16.5 36.9 49 53 A R E - D 0 56A 150 -2,-0.6 2,-0.4 -14,-0.4 7,-0.2 -0.870 5.3-164.4-108.7 134.5 26.1 -14.0 37.7 50 54 A L E > - D 0 55A 13 5,-3.2 5,-1.9 -2,-0.4 2,-0.4 -0.865 13.9-140.1-110.5 148.2 26.5 -10.6 36.1 51 55 A E T 5 + 0 0 116 -2,-0.4 3,-0.2 1,-0.3 5,-0.0 -0.842 66.2 32.4-110.3 148.3 29.7 -8.6 36.3 52 56 A S T 5S+ 0 0 97 -2,-0.4 -1,-0.3 0, 0.0 2,-0.2 0.836 122.6 40.0 30.7 94.0 30.0 -4.8 36.9 53 57 A P T 5S- 0 0 65 0, 0.0 2,-0.7 0, 0.0 17,-0.1 0.569 110.6-127.7 -74.8 156.5 27.8 -4.1 38.5 54 58 A K T 5 + 0 0 158 -3,-0.2 2,-0.4 -2,-0.2 -3,-0.2 -0.593 45.1 160.6 -72.0 111.7 28.3 -7.3 40.5 55 59 A I E < -D 50 0A 2 -5,-1.9 -5,-3.2 -2,-0.7 2,-0.4 -0.995 26.1-157.4-135.7 141.5 24.9 -8.9 40.6 56 60 A T E -DE 49 68A 35 12,-2.8 12,-2.9 -2,-0.4 2,-0.5 -0.972 5.3-167.3-121.0 136.6 23.8 -12.5 41.3 57 61 A S E -DE 48 67A 1 -9,-3.0 -9,-3.4 -2,-0.4 2,-0.6 -0.984 5.3-160.1-121.6 128.8 20.5 -14.0 40.1 58 62 A L E -DE 47 66A 7 8,-3.2 8,-3.0 -2,-0.5 2,-0.6 -0.962 12.5-160.1-110.0 121.0 19.3 -17.3 41.5 59 63 A I E -DE 46 65A 0 -13,-3.4 -13,-3.0 -2,-0.6 2,-0.2 -0.893 5.0-161.6-109.6 119.4 16.7 -18.9 39.1 60 64 A F > - 0 0 31 4,-2.6 3,-2.5 -2,-0.6 -15,-0.1 -0.624 32.0-113.3-100.2 156.8 14.3 -21.5 40.4 61 65 A K T 3 S+ 0 0 127 -17,-0.4 -37,-2.8 1,-0.3 -1,-0.1 0.797 114.9 65.2 -54.1 -30.6 12.2 -24.1 38.5 62 66 A S T 3 S- 0 0 73 -39,-0.2 -40,-0.7 2,-0.1 -1,-0.3 0.540 118.4-111.1 -70.7 -6.5 9.1 -22.3 39.6 63 67 A G S < S+ 0 0 0 -3,-2.5 -43,-2.1 1,-0.4 2,-0.3 0.395 75.8 136.8 90.1 -4.4 10.2 -19.3 37.5 64 68 A K E -B 19 0A 90 -45,-0.2 -4,-2.6 -44,-0.1 2,-0.4 -0.616 37.5-162.7 -75.7 134.4 10.8 -17.3 40.6 65 69 A M E -BE 18 59A 0 -47,-2.2 -47,-2.7 -2,-0.3 2,-0.5 -0.975 8.2-156.0-121.6 132.6 14.1 -15.4 40.3 66 70 A V E -BE 17 58A 16 -8,-3.0 -8,-3.2 -2,-0.4 2,-0.5 -0.942 11.8-165.6-106.5 126.7 16.0 -13.9 43.3 67 71 A V E +BE 16 57A 0 -51,-2.9 -51,-2.4 -2,-0.5 2,-0.3 -0.950 10.4 176.2-116.0 128.1 18.3 -11.0 42.4 68 72 A T E +BE 15 56A 16 -12,-2.9 -12,-2.8 -2,-0.5 -53,-0.2 -0.943 46.9 50.2-132.5 150.7 20.9 -9.7 44.8 69 73 A G + 0 0 21 -55,-0.8 -15,-0.1 1,-0.4 -54,-0.1 0.038 64.1 127.1 117.1 -27.4 23.7 -7.1 44.8 70 74 A A - 0 0 0 -56,-0.5 -56,-1.2 -14,-0.1 -1,-0.4 -0.340 40.1-162.7 -66.5 145.4 22.0 -3.9 43.5 71 75 A K S S+ 0 0 115 -58,-0.2 2,-0.3 1,-0.1 -60,-0.2 0.298 71.7 28.6-111.4 6.7 22.4 -0.8 45.7 72 76 A S S > S- 0 0 43 1,-0.1 4,-2.5 -58,-0.1 5,-0.1 -0.975 80.5-111.1-158.0 160.1 19.6 1.2 44.2 73 77 A T H > S+ 0 0 75 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.929 119.6 51.3 -62.8 -43.4 16.2 0.7 42.5 74 78 A D H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.920 111.0 48.3 -58.5 -42.2 17.6 2.0 39.2 75 79 A E H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 111.1 51.2 -63.8 -41.4 20.5 -0.5 39.5 76 80 A L H X S+ 0 0 5 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.939 110.7 47.7 -60.7 -50.3 18.0 -3.2 40.3 77 81 A I H X S+ 0 0 73 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.905 111.6 49.4 -60.1 -43.0 15.9 -2.5 37.3 78 82 A K H X S+ 0 0 151 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.909 111.8 49.8 -65.1 -39.9 18.8 -2.3 34.9 79 83 A A H X S+ 0 0 6 -4,-2.2 4,-3.1 -5,-0.2 -2,-0.2 0.931 110.5 49.0 -63.3 -44.7 20.1 -5.6 36.2 80 84 A V H X S+ 0 0 5 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.935 112.7 47.5 -61.5 -46.1 16.8 -7.4 35.9 81 85 A K H X S+ 0 0 150 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.911 112.2 50.8 -60.6 -42.0 16.4 -6.1 32.3 82 86 A R H X S+ 0 0 117 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.954 112.6 45.9 -62.4 -45.8 19.9 -7.2 31.6 83 87 A I H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.952 113.8 47.7 -61.5 -50.2 19.2 -10.7 33.0 84 88 A I H X S+ 0 0 20 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.894 107.0 57.4 -59.3 -40.7 15.9 -11.1 31.2 85 89 A K H X S+ 0 0 156 -4,-2.7 4,-3.2 -5,-0.2 -1,-0.2 0.947 110.7 44.2 -55.6 -48.9 17.4 -9.9 27.9 86 90 A T H X S+ 0 0 36 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.948 109.8 52.1 -62.6 -52.3 20.0 -12.7 28.1 87 91 A L H <>S+ 0 0 4 -4,-2.5 5,-2.0 1,-0.2 -1,-0.2 0.900 114.5 47.4 -51.6 -37.9 17.6 -15.5 29.2 88 92 A K H ><5S+ 0 0 113 -4,-2.4 3,-2.6 -5,-0.2 -2,-0.2 0.964 104.3 57.7 -67.3 -52.6 15.6 -14.3 26.1 89 93 A K H 3<5S+ 0 0 148 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.755 113.8 42.9 -50.5 -24.3 18.6 -14.3 23.8 90 94 A Y T 3<5S- 0 0 81 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.137 131.4 -69.9-113.3 22.5 19.1 -18.0 24.7 91 95 A G T < 5S+ 0 0 56 -3,-2.6 2,-0.2 1,-0.3 -3,-0.2 0.204 82.7 115.5 128.5 -30.2 15.6 -19.4 24.6 92 96 A M < - 0 0 18 -5,-2.0 2,-0.3 -8,-0.1 -1,-0.3 -0.557 44.1-149.3 -85.6 149.6 13.0 -18.5 27.2 93 97 A Q - 0 0 140 -2,-0.2 2,-0.4 0, 0.0 -1,-0.0 -0.840 1.9-146.3-113.2 151.4 9.8 -16.6 26.3 94 98 A L - 0 0 50 -2,-0.3 3,-0.1 1,-0.1 -73,-0.1 -0.970 7.3-166.0-119.6 130.0 7.8 -14.2 28.4 95 99 A T S S- 0 0 144 -2,-0.4 2,-0.2 -75,-0.3 -1,-0.1 0.912 75.1 -2.9 -78.2 -43.5 4.0 -14.0 28.2 96 100 A G S S- 0 0 47 -76,-0.1 -1,-0.1 -75,-0.1 0, 0.0 -0.805 95.3 -61.1-139.5-179.7 3.8 -10.7 30.1 97 101 A K - 0 0 198 -2,-0.2 2,-0.2 -3,-0.1 -2,-0.0 -0.485 53.6-128.1 -68.0 122.9 5.8 -8.1 32.0 98 102 A P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 -78,-0.1 -0.486 21.1-131.7 -71.4 140.6 7.5 -9.7 35.0 99 103 A K E -A 19 0A 163 -80,-0.5 -80,-1.4 -2,-0.2 2,-0.5 -0.718 11.4-143.9 -94.6 149.4 6.9 -7.9 38.3 100 104 A I E -A 18 0A 61 -2,-0.3 2,-0.5 -82,-0.2 -82,-0.2 -0.949 15.8-173.2-113.9 121.9 9.7 -7.0 40.7 101 105 A Q E -A 17 0A 110 -84,-2.8 -84,-3.0 -2,-0.5 2,-0.4 -0.958 22.0-130.9-119.3 127.3 9.2 -7.2 44.4 102 106 A I E -A 16 0A 43 -2,-0.5 -86,-0.3 -86,-0.2 3,-0.1 -0.591 22.7-179.9 -74.9 127.1 11.7 -6.0 47.0 103 107 A Q E - 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H 0 147A 18 -14,-1.7 2,-0.3 -2,-0.5 7,-0.2 -0.857 22.5-161.7 -94.9 108.4 14.1 -4.8 67.0 141 145 A M E > - H 0 146A 3 5,-2.6 5,-0.6 -2,-0.8 29,-0.0 -0.702 17.2-163.0 -95.4 144.2 11.9 -2.0 65.8 142 146 A D T 5S+ 0 0 91 -2,-0.3 -1,-0.1 1,-0.3 5,-0.0 0.853 72.5 66.0 -94.1 -40.3 8.2 -2.4 65.1 143 147 A E T 5S+ 0 0 132 1,-0.2 -1,-0.3 2,-0.1 2,-0.2 -0.913 119.5 15.9-131.2 105.9 7.5 0.7 62.9 144 148 A P T 5S- 0 0 12 0, 0.0 2,-1.5 0, 0.0 -1,-0.2 0.658 106.1-121.0 -72.2 172.6 9.0 0.3 60.5 145 149 A R T 5 + 0 0 114 -2,-0.2 2,-0.3 15,-0.1 -3,-0.2 -0.593 64.5 125.2 -84.8 85.3 9.6 -3.5 60.9 146 150 A V E < -H 141 0A 0 -2,-1.5 -5,-2.6 -5,-0.6 2,-0.4 -0.879 55.9-126.9-137.1 166.9 13.4 -3.6 60.9 147 151 A V E -HI 140 159A 4 12,-2.8 12,-2.3 -2,-0.3 2,-0.4 -0.964 25.9-155.8-117.8 135.0 16.3 -4.8 63.0 148 152 A L E -HI 139 158A 0 -9,-2.9 -9,-2.3 -2,-0.4 2,-0.5 -0.922 12.8-161.2-114.2 138.8 19.0 -2.3 63.9 149 153 A L E -HI 138 157A 0 8,-2.4 8,-2.2 -2,-0.4 2,-0.5 -0.982 21.2-171.1-111.7 124.0 22.7 -3.0 64.8 150 154 A I E -HI 137 156A 2 -13,-2.4 -13,-2.5 -2,-0.5 2,-0.3 -0.975 3.5-161.9-125.1 122.6 24.0 0.2 66.5 151 155 A F > - 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