==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 15-JUN-11 3SGT . COMPND 2 MOLECULE: UNDECAPRENYL PYROPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O6; . AUTHOR R.CAO,Y.-L.LIU,E.OLDFIELD . 431 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 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 . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 2 0 2 0 0 0 0 0 2 3 0 0 1 1 0 0 2 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 B L 0 0 163 0, 0.0 6,-0.1 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 123.7 3.1 -22.4 8.2 2 14 B P > - 0 0 48 0, 0.0 3,-1.6 0, 0.0 47,-0.0 -0.134 360.0-104.1 -56.5 157.4 3.9 -21.2 4.5 3 15 B A T 3 S+ 0 0 108 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.829 121.2 59.9 -52.4 -38.8 7.6 -20.9 3.6 4 16 B H T 3 S- 0 0 20 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.675 101.3-138.2 -68.8 -17.7 7.3 -17.0 3.8 5 17 B G < + 0 0 19 -3,-1.6 2,-0.5 1,-0.2 -2,-0.1 0.399 56.2 131.2 82.5 -2.6 6.4 -17.5 7.4 6 18 B C + 0 0 0 1,-0.2 -1,-0.2 213,-0.0 45,-0.2 -0.753 24.1 166.5 -94.2 122.8 3.6 -14.8 7.4 7 19 B R S S+ 0 0 88 -2,-0.5 45,-1.9 1,-0.3 44,-1.6 0.782 74.3 27.6 -94.2 -31.7 0.2 -15.5 8.8 8 20 B H E -a 52 0A 1 166,-0.3 168,-2.6 43,-0.2 169,-1.5 -0.988 64.2-176.6-142.0 117.8 -1.2 -11.9 9.0 9 21 B V E -ab 53 177A 0 43,-2.3 45,-2.4 -2,-0.4 2,-0.4 -0.950 6.3-163.7-113.9 137.9 -0.1 -9.0 6.7 10 22 B A E -ab 54 178A 0 167,-2.7 169,-2.6 -2,-0.4 2,-0.4 -0.954 7.2-160.8-120.9 148.5 -1.4 -5.4 7.1 11 23 B I E -ab 55 179A 0 43,-2.9 45,-2.7 -2,-0.4 2,-0.8 -0.988 17.9-153.9-136.1 125.6 -1.1 -2.8 4.4 12 24 B I E -ab 56 180A 0 167,-3.1 169,-2.1 -2,-0.4 2,-0.8 -0.912 25.3-151.9 -90.8 110.7 -1.3 1.0 4.4 13 25 B M E +a 57 0A 23 43,-2.8 45,-1.8 -2,-0.8 2,-0.4 -0.765 30.9 156.4 -91.2 105.3 -2.4 1.6 0.8 14 26 B D + 0 0 21 -2,-0.8 193,-1.9 43,-0.1 169,-0.1 -0.981 38.0 59.9-130.1 150.4 -1.1 5.1 -0.1 15 27 B G > + 0 0 1 -2,-0.4 4,-2.7 191,-0.2 5,-0.2 0.358 58.0 118.5 120.7 -4.1 -0.3 6.6 -3.5 16 28 B N H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.932 84.5 43.3 -59.5 -47.2 -3.7 6.5 -5.4 17 29 B G H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 114.4 48.4 -61.3 -47.9 -3.8 10.3 -5.6 18 30 B R H > S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.872 110.2 54.7 -60.9 -40.6 -0.1 10.7 -6.6 19 31 B W H X S+ 0 0 42 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.918 110.6 43.6 -57.4 -45.7 -0.6 7.9 -9.2 20 32 B A H ><>S+ 0 0 0 -4,-2.2 5,-2.9 -5,-0.2 3,-0.9 0.943 112.4 53.8 -68.8 -42.8 -3.6 9.8 -10.9 21 33 B K H ><5S+ 0 0 178 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.917 102.6 57.6 -55.1 -45.7 -1.7 13.1 -10.7 22 34 B K H 3<5S+ 0 0 156 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.814 110.4 44.8 -52.8 -34.2 1.4 11.6 -12.5 23 35 B Q T <<5S- 0 0 93 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.270 118.6-107.3 -94.4 5.6 -0.9 10.7 -15.4 24 36 B G T < 5S+ 0 0 77 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.766 77.8 132.8 70.4 25.0 -2.8 14.0 -15.6 25 37 B K < - 0 0 85 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.779 59.3-107.4-108.6 155.4 -5.9 12.4 -14.2 26 38 B I >> - 0 0 121 -2,-0.3 3,-1.7 -3,-0.1 4,-0.7 -0.351 42.2 -97.8 -74.6 165.4 -8.3 13.4 -11.4 27 39 B R H >> S+ 0 0 176 1,-0.3 4,-1.9 2,-0.2 3,-1.0 0.792 116.8 69.0 -55.2 -37.8 -8.3 11.6 -8.0 28 40 B A H 3> S+ 0 0 50 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.811 95.3 52.9 -50.3 -39.9 -11.3 9.4 -9.1 29 41 B F H <> S+ 0 0 98 -3,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.831 107.0 53.5 -70.8 -28.8 -9.2 7.5 -11.6 30 42 B G H <>S+ 0 0 0 -4,-2.7 5,-1.9 1,-0.2 3,-0.8 0.919 112.7 49.8 -56.6 -43.4 -2.9 -13.2 -0.2 46 58 B A H ><5S+ 0 0 38 -4,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.896 113.2 46.1 -66.6 -39.2 -5.6 -15.9 -0.6 47 59 B N H 3<5S+ 0 0 126 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.569 108.4 56.5 -76.5 -9.5 -3.5 -18.0 -3.0 48 60 B N T <<5S- 0 0 61 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.079 115.0-105.6-117.0 23.4 -0.3 -17.7 -0.9 49 61 B G T < 5 + 0 0 42 -3,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.623 63.2 154.7 68.0 19.3 -1.6 -19.2 2.3 50 62 B I < - 0 0 6 -5,-1.9 -1,-0.2 -6,-0.2 -43,-0.2 -0.591 33.2-154.6 -74.4 135.6 -1.9 -15.9 4.3 51 63 B E S S+ 0 0 88 -44,-1.6 73,-2.7 -2,-0.3 2,-0.4 0.879 72.3 16.9 -76.2 -42.2 -4.5 -16.3 7.1 52 64 B A E -ac 8 124A 2 -45,-1.9 -43,-2.3 71,-0.2 2,-0.4 -0.999 55.1-170.5-142.0 141.7 -5.4 -12.6 7.4 53 65 B L E -ac 9 125A 0 71,-2.3 73,-2.6 -2,-0.4 2,-0.5 -0.996 9.2-166.7-130.3 126.1 -5.0 -9.4 5.4 54 66 B T E -ac 10 126A 0 -45,-2.4 -43,-2.9 -2,-0.4 2,-0.4 -0.957 7.6-162.4-120.9 128.4 -5.8 -6.1 6.9 55 67 B L E -ac 11 127A 3 71,-2.7 73,-2.6 -2,-0.5 2,-0.5 -0.872 9.2-169.4-118.1 135.6 -6.1 -3.0 4.7 56 68 B Y E -a 12 0A 26 -45,-2.7 -43,-2.8 -2,-0.4 2,-1.1 -0.976 15.9-146.4-121.9 120.9 -6.0 0.7 5.6 57 69 B A E -a 13 0A 59 -2,-0.5 2,-0.2 71,-0.4 -43,-0.1 -0.736 23.0-146.8 -85.8 102.4 -6.9 3.3 2.9 58 70 B F + 0 0 43 -45,-1.8 -43,-0.2 -2,-1.1 3,-0.1 -0.500 35.6 154.8 -72.1 134.5 -4.7 6.1 3.9 59 71 B S - 0 0 62 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.604 60.8 -49.5-119.7 -55.1 -6.2 9.6 3.2 60 72 B S - 0 0 70 128,-0.1 -1,-0.4 1,-0.0 0, 0.0 -0.977 37.8-107.8-166.3-179.8 -4.3 12.0 5.7 61 73 B E 0 0 58 -2,-0.3 -3,-0.0 -3,-0.1 127,-0.0 0.295 360.0 360.0-100.0 10.7 -3.2 12.6 9.2 62 74 B N 0 0 127 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.974 360.0 360.0 -80.8 360.0 -5.7 15.5 10.0 63 ! 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 64 78 B P >> 0 0 126 0, 0.0 4,-1.7 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 151.3 -13.7 18.8 7.7 65 79 B A H 3> + 0 0 80 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.875 360.0 45.2 -46.0 -55.6 -17.3 17.9 6.5 66 80 B Q H 3> S+ 0 0 155 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.720 109.2 57.7 -69.7 -25.5 -16.6 17.2 2.8 67 81 B E H <> S+ 0 0 44 -3,-0.6 4,-2.3 2,-0.2 5,-0.2 0.993 110.3 39.9 -65.5 -64.6 -13.5 15.1 3.6 68 82 B V H X S+ 0 0 90 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.909 116.2 53.7 -47.9 -48.2 -15.3 12.5 5.9 69 83 B S H X S+ 0 0 73 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.915 108.1 47.8 -57.5 -46.3 -18.2 12.6 3.5 70 84 B A H X S+ 0 0 57 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.894 114.2 47.9 -61.0 -41.6 -16.0 11.7 0.5 71 85 B L H X S+ 0 0 80 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.837 110.0 52.2 -68.3 -36.8 -14.4 8.9 2.5 72 86 B M H X S+ 0 0 52 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.928 110.5 47.6 -62.9 -49.3 -17.7 7.6 3.6 73 87 B E H X S+ 0 0 140 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.883 109.2 54.0 -60.7 -40.9 -18.9 7.5 -0.0 74 88 B L H X S+ 0 0 51 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.894 110.9 46.1 -61.4 -38.0 -15.7 5.8 -1.1 75 89 B F H X S+ 0 0 28 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.931 111.9 51.1 -64.5 -47.8 -16.4 3.1 1.6 76 90 B V H X S+ 0 0 53 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.920 113.1 45.6 -53.0 -48.8 -20.0 2.8 0.5 77 91 B W H X S+ 0 0 100 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.944 114.3 47.7 -64.5 -48.1 -19.0 2.3 -3.1 78 92 B A H X S+ 0 0 34 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.907 113.5 46.7 -62.5 -44.3 -16.3 -0.2 -2.3 79 93 B L H X S+ 0 0 12 -4,-3.2 4,-1.7 1,-0.2 3,-0.2 0.957 114.4 47.3 -64.3 -49.4 -18.5 -2.3 -0.0 80 94 B D H < S+ 0 0 117 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.882 118.6 41.4 -55.2 -45.5 -21.4 -2.4 -2.5 81 95 B S H < S+ 0 0 56 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.763 120.6 37.6 -78.8 -25.6 -19.1 -3.3 -5.3 82 96 B E H X S+ 0 0 25 -4,-2.0 4,-2.4 -3,-0.2 5,-0.2 0.645 89.1 83.0-105.0 -17.7 -16.8 -5.8 -3.7 83 97 B V H X S+ 0 0 5 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.904 92.4 48.2 -67.4 -41.0 -18.8 -8.0 -1.3 84 98 B K H > S+ 0 0 133 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.896 113.4 48.0 -64.6 -41.3 -20.2 -10.5 -3.8 85 99 B S H > S+ 0 0 44 -4,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.906 111.2 50.2 -61.5 -49.2 -16.8 -11.1 -5.4 86 100 B L H ><>S+ 0 0 18 -4,-2.4 5,-2.3 2,-0.2 3,-1.1 0.921 110.7 50.1 -51.0 -47.3 -15.1 -11.5 -2.0 87 101 B H H ><5S+ 0 0 65 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.892 107.9 53.9 -62.2 -37.3 -17.8 -14.1 -1.1 88 102 B R H 3<5S+ 0 0 191 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.622 106.0 52.2 -73.9 -13.0 -17.2 -15.9 -4.3 89 103 B H T <<5S- 0 0 109 -3,-1.1 34,-0.3 -4,-0.7 -1,-0.3 0.138 118.5-111.5-102.8 13.9 -13.5 -16.1 -3.5 90 104 B N T < 5 + 0 0 63 -3,-1.5 32,-1.8 1,-0.2 2,-0.4 0.826 65.1 154.6 62.2 32.2 -14.3 -17.7 -0.1 91 105 B V < - 0 0 0 -5,-2.3 2,-0.7 31,-0.2 -1,-0.2 -0.777 40.5-140.5 -91.3 136.8 -13.1 -14.6 1.8 92 106 B R E -d 124 0A 89 31,-2.7 33,-2.8 -2,-0.4 2,-0.4 -0.890 23.1-151.3 -95.7 117.1 -14.4 -13.8 5.3 93 107 B L E +d 125 0A 9 -2,-0.7 2,-0.4 20,-0.3 33,-0.2 -0.755 19.8 172.3 -95.1 133.2 -14.9 -10.0 5.5 94 108 B R E -d 126 0A 117 31,-2.8 33,-2.7 -2,-0.4 2,-0.5 -0.998 20.6-145.5-133.3 146.1 -14.8 -8.0 8.7 95 109 B I E -d 127 0A 19 -2,-0.4 2,-0.4 31,-0.2 33,-0.2 -0.916 15.9-169.2-108.0 132.6 -14.8 -4.2 9.2 96 110 B I E +d 128 0A 8 31,-2.3 33,-2.7 -2,-0.5 2,-0.2 -0.938 41.7 61.6-118.3 140.2 -12.7 -2.7 12.0 97 111 B G S S- 0 0 10 -2,-0.4 2,-1.3 31,-0.2 34,-0.3 -0.761 94.1 -44.1 139.6-178.3 -13.0 0.9 13.1 98 112 B D + 0 0 47 32,-2.5 3,-0.3 -2,-0.2 -2,-0.1 -0.649 57.8 153.7 -86.6 93.2 -15.5 3.4 14.6 99 113 B T > + 0 0 39 -2,-1.3 3,-1.3 1,-0.2 -1,-0.2 0.277 38.8 108.9-100.5 8.4 -18.7 2.8 12.6 100 114 B S T 3 S+ 0 0 76 1,-0.3 -1,-0.2 -3,-0.0 7,-0.1 0.794 82.1 41.8 -59.3 -34.2 -21.0 4.0 15.5 101 115 B R T 3 S+ 0 0 234 -3,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.364 85.1 112.4-101.4 4.2 -22.0 7.2 13.8 102 116 B F S < S- 0 0 15 -3,-1.3 -3,-0.0 1,-0.1 5,-0.0 -0.482 85.8 -92.2 -62.4 148.2 -22.4 5.6 10.3 103 117 B N >> - 0 0 95 1,-0.1 4,-2.3 -2,-0.1 3,-0.7 -0.358 34.7-107.7 -72.4 154.0 -26.2 5.8 9.6 104 118 B S H 3> S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.740 116.2 56.1 -52.8 -28.5 -28.3 2.8 10.6 105 119 B R H 3> S+ 0 0 154 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 110.5 42.6 -74.8 -43.3 -28.8 1.7 6.9 106 120 B L H <> S+ 0 0 11 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.870 111.1 55.6 -65.8 -39.9 -25.1 1.5 6.2 107 121 B Q H X S+ 0 0 45 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.899 108.7 50.1 -62.4 -36.4 -24.4 -0.2 9.5 108 122 B E H X S+ 0 0 90 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.916 108.8 50.0 -63.2 -46.1 -27.0 -2.8 8.4 109 123 B R H X S+ 0 0 95 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.895 111.2 50.0 -60.0 -42.0 -25.3 -3.3 5.0 110 124 B I H X S+ 0 0 11 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.958 111.7 48.5 -60.4 -49.9 -22.0 -3.8 6.9 111 125 B R H X S+ 0 0 125 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.863 111.5 48.4 -59.4 -41.5 -23.6 -6.3 9.2 112 126 B K H X S+ 0 0 97 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.872 110.3 52.2 -67.8 -34.4 -25.2 -8.2 6.3 113 127 B S H X S+ 0 0 2 -4,-2.1 4,-1.2 2,-0.2 -20,-0.3 0.880 112.4 45.7 -69.5 -39.1 -21.9 -8.3 4.4 114 128 B E H X S+ 0 0 49 -4,-2.4 4,-0.7 2,-0.2 3,-0.2 0.923 113.6 48.2 -67.7 -41.2 -20.1 -9.7 7.5 115 129 B A H >< S+ 0 0 73 -4,-2.1 3,-0.9 1,-0.2 4,-0.4 0.928 108.8 55.2 -71.6 -39.4 -22.9 -12.3 8.1 116 130 B L H 3< S+ 0 0 73 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.855 118.7 31.6 -53.9 -40.5 -22.9 -13.4 4.5 117 131 B T H >< S+ 0 0 0 -4,-1.2 3,-1.7 -3,-0.2 -1,-0.2 0.339 89.8 102.8-105.7 5.1 -19.1 -14.2 4.5 118 132 B A T << S+ 0 0 56 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.1 0.822 81.4 48.7 -66.5 -27.0 -18.9 -15.2 8.1 119 133 B G T 3 S+ 0 0 66 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.424 83.6 123.0 -91.1 3.8 -18.7 -18.9 7.3 120 134 B N < - 0 0 24 -3,-1.7 -28,-0.1 -29,-0.2 -29,-0.1 -0.386 47.0-161.2 -67.6 143.4 -16.1 -18.5 4.6 121 135 B T + 0 0 118 -30,-0.1 -30,-0.1 -2,-0.1 -1,-0.1 0.275 62.4 76.3-109.4 4.7 -12.9 -20.5 5.2 122 136 B G S S- 0 0 34 -32,-1.8 -31,-0.2 1,-0.3 -32,-0.1 0.202 97.1 -13.0 -95.8-142.6 -10.4 -18.8 3.0 123 137 B L - 0 0 3 -34,-0.3 -31,-2.7 -81,-0.1 2,-0.6 -0.265 59.5-135.6 -58.1 140.9 -8.6 -15.5 3.7 124 138 B T E -cd 52 92A 15 -73,-2.7 -71,-2.3 -33,-0.2 2,-0.6 -0.916 23.9-162.3 -94.0 122.2 -9.9 -13.3 6.6 125 139 B L E -cd 53 93A 2 -33,-2.8 -31,-2.8 -2,-0.6 2,-0.5 -0.927 5.4-166.0-112.3 114.3 -10.0 -9.7 5.2 126 140 B N E -cd 54 94A 1 -73,-2.6 -71,-2.7 -2,-0.6 2,-0.5 -0.874 3.7-163.3-102.2 125.9 -10.2 -6.9 7.7 127 141 B I E -cd 55 95A 38 -33,-2.7 -31,-2.3 -2,-0.5 2,-0.4 -0.942 13.6-138.6-113.3 121.7 -11.0 -3.5 6.2 128 142 B A E + d 0 96A 14 -73,-2.6 -71,-0.4 -2,-0.5 2,-0.4 -0.637 24.8 177.6 -79.6 128.8 -10.4 -0.5 8.3 129 143 B A S S- 0 0 6 -33,-2.7 3,-0.1 -2,-0.4 -31,-0.0 -0.967 75.2 -14.3-134.9 118.7 -13.2 2.1 8.1 130 144 B N S S+ 0 0 101 -2,-0.4 -32,-2.5 1,-0.2 2,-0.3 0.904 102.3 159.5 49.8 47.9 -13.0 5.2 10.2 131 145 B Y + 0 0 17 -34,-0.3 2,-0.3 -35,-0.1 -1,-0.2 -0.776 23.3 173.4-101.8 138.6 -10.2 3.4 12.1 132 146 B G > - 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