==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-NOV-11 3UGS . COMPND 2 MOLECULE: UNDECAPRENYL PYROPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR B.NOCEK,M.GU,S.GRIMSHAW,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR . 413 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 44 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 2 0 0 0 0 0 1 2 4 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 5 1 2 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 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 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 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 1 B M 0 0 213 0, 0.0 2,-0.3 0, 0.0 201,-0.2 0.000 360.0 360.0 360.0 -56.8 15.9 32.9 42.0 2 2 B N - 0 0 29 199,-2.1 2,-0.3 201,-0.1 201,-0.0 -0.533 360.0-140.8 -70.5 132.9 16.9 29.7 40.1 3 3 B E - 0 0 125 -2,-0.3 2,-0.6 197,-0.0 32,-0.0 -0.716 5.5-152.8 -95.2 146.0 15.8 29.6 36.6 4 4 B L + 0 0 1 -2,-0.3 32,-0.2 29,-0.2 3,-0.1 -0.863 30.9 152.6-121.5 98.1 14.5 26.4 35.1 5 5 B K + 0 0 39 -2,-0.6 32,-2.3 1,-0.3 2,-0.4 0.692 68.5 40.7 -94.8 -26.3 15.1 26.1 31.4 6 6 B H E -a 37 0A 0 30,-0.2 148,-2.0 29,-0.1 149,-1.7 -0.944 61.4-174.4-141.6 108.7 15.3 22.4 31.1 7 7 B L E -ab 38 155A 5 30,-2.9 32,-3.1 -2,-0.4 2,-0.4 -0.915 8.3-164.1-105.3 126.3 13.2 19.9 32.8 8 8 B A E -ab 39 156A 0 147,-3.1 149,-3.3 -2,-0.5 2,-0.4 -0.924 5.8-168.1-113.7 141.2 13.9 16.2 32.5 9 9 B V E +ab 40 157A 2 30,-3.2 32,-1.2 -2,-0.4 2,-0.4 -0.987 12.7 171.8-135.5 131.0 11.5 13.4 33.4 10 10 B V E - b 0 158A 12 147,-2.2 149,-2.8 -2,-0.4 2,-0.3 -1.000 14.2-157.5-134.9 137.3 11.8 9.7 33.8 11 11 B M E - b 0 159A 70 -2,-0.4 149,-0.2 30,-0.3 173,-0.1 -0.780 41.2 -76.8-110.0 153.9 9.1 7.4 35.1 12 12 B D - 0 0 50 147,-2.2 -1,-0.1 -2,-0.3 148,-0.0 -0.219 37.9-159.9 -46.1 127.7 9.5 3.9 36.7 13 13 B G + 0 0 46 -3,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.279 59.3 80.3 -98.3 9.0 10.1 1.5 33.9 14 14 B N 0 0 68 1,-0.2 148,-0.0 0, 0.0 -2,-0.0 -0.281 360.0 360.0-103.8-164.4 9.2 -1.7 35.7 15 15 B R 0 0 142 -2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.401 360.0 360.0 -6.3 360.0 6.0 -3.7 36.8 16 ! 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 17 31 B S >> 0 0 135 0, 0.0 3,-2.3 0, 0.0 4,-1.6 0.000 360.0 360.0 360.0-100.6 -5.3 7.8 29.0 18 32 B Q H 3> + 0 0 44 1,-0.3 4,-4.6 2,-0.3 5,-0.4 0.901 360.0 65.7 -42.6 -38.0 -4.9 9.9 32.1 19 33 B G H 3> S+ 0 0 29 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.901 103.0 44.3 -54.9 -37.1 -1.3 9.4 31.2 20 34 B V H <> S+ 0 0 58 -3,-2.3 4,-1.0 1,-0.2 -1,-0.3 0.794 115.2 48.6 -76.8 -25.6 -2.1 11.4 28.2 21 35 B K H X S+ 0 0 46 -4,-1.6 4,-1.4 -3,-0.2 -2,-0.2 0.856 110.0 49.3 -83.0 -36.3 -4.1 13.8 30.2 22 36 B T H X S+ 0 0 7 -4,-4.6 4,-2.2 1,-0.2 -2,-0.2 0.875 107.7 57.0 -69.8 -35.5 -1.4 14.3 32.9 23 37 B M H X S+ 0 0 39 -4,-1.5 4,-2.1 -5,-0.4 -1,-0.2 0.822 103.1 52.6 -63.1 -40.1 1.2 14.8 30.1 24 38 B Q H X S+ 0 0 101 -4,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.890 108.8 51.2 -63.9 -39.0 -0.9 17.7 28.8 25 39 B K H X S+ 0 0 89 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.905 108.8 49.7 -66.1 -40.0 -0.9 19.2 32.2 26 40 B L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.921 113.1 48.0 -62.2 -41.9 2.9 18.9 32.5 27 41 B M H X S+ 0 0 28 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.891 112.0 48.0 -69.8 -36.9 3.2 20.6 29.1 28 42 B E H X S+ 0 0 33 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.918 110.8 52.6 -66.1 -41.5 0.8 23.4 30.0 29 43 B V H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.897 106.3 53.8 -63.0 -39.2 2.8 23.8 33.3 30 44 B C H <>S+ 0 0 0 -4,-2.1 5,-3.5 2,-0.2 -1,-0.2 0.906 111.8 44.3 -59.6 -45.3 6.1 24.1 31.4 31 45 B M H ><5S+ 0 0 76 -4,-1.6 3,-1.5 3,-0.2 -2,-0.2 0.950 113.4 49.1 -64.1 -52.0 4.7 26.9 29.2 32 46 B E H 3<5S+ 0 0 112 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.838 117.2 44.6 -57.0 -33.7 3.1 28.8 32.1 33 47 B E T 3<5S- 0 0 37 -4,-2.0 -1,-0.3 -5,-0.2 -29,-0.2 0.380 111.8-117.4 -93.9 1.4 6.4 28.5 33.9 34 48 B N T < 5 + 0 0 113 -3,-1.5 2,-0.8 1,-0.2 -3,-0.2 0.883 56.2 157.6 57.2 38.8 8.7 29.4 31.0 35 49 B I < - 0 0 2 -5,-3.5 -1,-0.2 -6,-0.2 -30,-0.2 -0.855 22.0-169.6 -88.3 107.6 10.4 26.0 30.9 36 50 B S + 0 0 53 -2,-0.8 75,-2.2 -31,-0.2 2,-0.4 0.802 64.6 45.8 -73.7 -29.1 11.7 26.0 27.3 37 51 B N E -ac 6 111A 26 -32,-2.3 -30,-2.9 73,-0.2 2,-0.5 -0.966 56.3-175.7-129.2 131.0 12.8 22.3 27.2 38 52 B L E -ac 7 112A 0 73,-2.5 75,-2.9 -2,-0.4 2,-0.5 -0.989 12.1-162.2-126.9 119.8 11.1 19.2 28.4 39 53 B S E -ac 8 113A 2 -32,-3.1 -30,-3.2 -2,-0.5 2,-0.4 -0.890 7.1-173.2-114.2 126.8 13.0 15.9 28.2 40 54 B L E -ac 9 114A 22 73,-3.2 75,-2.7 -2,-0.5 2,-0.7 -0.931 19.0-137.6-124.3 143.7 11.3 12.6 28.3 41 55 B F E + c 0 115A 36 -32,-1.2 -30,-0.3 -2,-0.4 75,-0.1 -0.869 33.8 154.3-106.2 108.9 12.7 9.1 28.5 42 56 B A E - 0 0 37 73,-2.0 2,-0.3 -2,-0.7 74,-0.2 0.916 66.3 -4.6 -95.9 -56.3 10.9 6.6 26.3 43 57 B F E - c 0 116A 1 72,-1.8 75,-2.5 16,-0.0 74,-0.6 -0.994 63.6-154.7-149.7 134.0 13.4 3.8 25.4 44 58 B S E - c 0 118A 5 -2,-0.3 4,-0.4 73,-0.3 75,-0.2 -0.551 33.2-106.6-109.5 172.9 17.0 3.3 26.2 45 59 B T S > S+ 0 0 11 73,-1.0 3,-0.9 1,-0.2 74,-0.1 0.889 122.0 48.7 -64.2 -39.0 20.0 1.4 24.7 46 60 B E G > S+ 0 0 33 72,-0.2 3,-2.3 1,-0.2 -1,-0.2 0.804 93.8 75.3 -69.8 -30.3 19.8 -1.2 27.5 47 61 B N G > S+ 0 0 22 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.687 77.4 78.9 -55.2 -20.0 16.0 -1.6 27.0 48 62 B W G < S+ 0 0 64 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 0.634 84.9 60.5 -64.8 -13.6 17.0 -3.7 23.9 49 63 B K G < S+ 0 0 131 -3,-2.3 -1,-0.3 367,-0.2 -2,-0.2 0.430 82.7 109.4 -96.4 -0.7 17.7 -6.6 26.2 50 64 B R S < S- 0 0 57 -3,-1.7 5,-0.1 366,-0.2 -3,-0.0 -0.401 88.8 -79.1 -64.2 150.3 14.1 -6.6 27.4 51 65 B P >> - 0 0 80 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.184 42.4-117.5 -49.5 143.7 11.9 -9.5 26.4 52 66 B K H 3> S+ 0 0 145 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.831 113.1 58.2 -58.9 -36.9 10.7 -9.0 22.8 53 67 B D H 3> S+ 0 0 129 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.867 106.9 48.1 -60.8 -36.5 7.0 -8.8 24.0 54 68 B E H <> S+ 0 0 84 -3,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.911 111.2 49.1 -72.6 -43.2 7.8 -5.8 26.3 55 69 B I H X S+ 0 0 19 -4,-1.9 4,-2.2 1,-0.2 5,-0.3 0.917 109.1 55.3 -57.3 -46.0 9.7 -4.0 23.5 56 70 B D H X S+ 0 0 72 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.923 108.2 46.6 -52.9 -48.6 6.7 -4.7 21.2 57 71 B F H X S+ 0 0 128 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.856 110.4 52.5 -66.5 -42.1 4.2 -3.1 23.6 58 72 B I H X S+ 0 0 36 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.891 111.6 45.2 -61.2 -45.4 6.3 0.0 24.2 59 73 B F H X S+ 0 0 36 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.778 108.3 60.0 -71.3 -27.8 6.8 0.8 20.5 60 74 B E H X S+ 0 0 48 -4,-1.5 4,-1.7 -5,-0.3 -2,-0.2 0.967 113.2 36.5 -61.4 -51.2 3.1 0.1 20.1 61 75 B L H X S+ 0 0 52 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.901 111.7 58.1 -66.8 -46.6 2.3 2.9 22.5 62 76 B L H X S+ 0 0 14 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.930 106.7 51.6 -51.2 -44.5 5.2 5.1 21.3 63 77 B D H X S+ 0 0 57 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.938 107.3 51.0 -54.5 -50.6 3.5 4.9 18.0 64 78 B R H X S+ 0 0 165 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.917 112.7 47.7 -53.5 -44.1 0.2 6.0 19.5 65 79 B C H X S+ 0 0 75 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.824 106.8 55.4 -69.1 -36.2 2.0 8.9 21.1 66 80 B L H X S+ 0 0 4 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.906 108.1 50.2 -63.6 -39.5 3.7 9.8 17.8 67 81 B D H X S+ 0 0 74 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.939 108.2 51.3 -62.0 -49.5 0.2 10.0 16.2 68 82 B E H X S+ 0 0 66 -4,-2.0 4,-4.0 1,-0.2 5,-0.3 0.914 112.0 48.7 -51.7 -44.5 -1.1 12.3 19.0 69 83 B A H X S+ 0 0 7 -4,-2.0 4,-1.6 1,-0.2 5,-0.5 0.848 107.8 52.5 -69.5 -35.6 1.9 14.5 18.4 70 84 B L H < S+ 0 0 35 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.846 120.3 38.0 -64.5 -32.8 1.3 14.5 14.6 71 85 B E H < S+ 0 0 120 -4,-2.0 4,-0.2 -5,-0.1 -2,-0.2 0.945 130.4 21.9 -78.4 -56.9 -2.2 15.6 15.5 72 86 B K H < S+ 0 0 66 -4,-4.0 4,-0.4 -5,-0.2 -3,-0.2 0.587 103.3 76.9 -97.2 -14.4 -1.8 18.0 18.5 73 87 B F S ><>S+ 0 0 25 -4,-1.6 5,-2.3 -5,-0.3 3,-1.0 0.945 92.3 40.2 -74.3 -55.8 1.7 19.3 18.4 74 88 B E T 3 5S+ 0 0 104 -5,-0.5 3,-0.5 1,-0.3 -1,-0.2 0.767 111.3 57.2 -72.3 -24.1 2.2 22.0 15.8 75 89 B K T 3 5S+ 0 0 158 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.583 110.7 45.6 -81.5 -14.8 -1.2 23.6 16.4 76 90 B N T < 5S- 0 0 99 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.298 116.2-117.4-103.8 3.6 -0.1 24.1 20.0 77 91 B N T 5 + 0 0 65 -3,-0.5 32,-1.9 1,-0.2 33,-1.1 0.818 64.5 147.2 65.7 29.4 3.3 25.4 18.9 78 92 B V E < -d 110 0A 3 -5,-2.3 2,-0.3 31,-0.2 -1,-0.2 -0.875 37.5-146.7 -97.2 126.6 5.2 22.5 20.5 79 93 B R E -d 111 0A 92 31,-3.5 33,-3.6 -2,-0.5 2,-0.5 -0.723 6.9-150.9 -91.3 140.8 8.4 21.2 18.9 80 94 B L E +d 112 0A 7 -2,-0.3 2,-0.4 20,-0.3 33,-0.2 -0.964 14.7 179.0-113.8 130.2 9.4 17.6 19.0 81 95 B R E -d 113 0A 32 31,-2.9 33,-4.0 -2,-0.5 2,-0.3 -0.996 15.4-148.2-129.0 131.7 13.0 16.4 18.9 82 96 B A E +d 114 0A 16 -2,-0.4 2,-0.3 31,-0.2 33,-0.2 -0.705 17.7 178.7 -93.2 139.9 14.2 12.8 19.0 83 97 B I E +d 115 0A 7 31,-2.6 33,-2.8 -2,-0.3 2,-0.2 -0.942 37.5 66.3-134.4 165.3 17.6 11.9 20.6 84 98 B G S S- 0 0 6 -2,-0.3 2,-1.2 31,-0.2 34,-0.3 -0.634 101.8 -45.0 109.7 179.4 19.3 8.6 21.1 85 99 B D > + 0 0 38 32,-3.3 3,-1.1 -2,-0.2 -2,-0.1 -0.748 58.3 177.1 -90.7 95.7 20.6 6.2 18.5 86 100 B L G > + 0 0 49 -2,-1.2 3,-1.6 1,-0.3 -1,-0.2 0.628 66.3 78.9 -78.8 -15.1 17.8 6.3 16.0 87 101 B S G 3 S+ 0 0 102 1,-0.3 -1,-0.3 -3,-0.1 30,-0.1 0.686 84.6 64.6 -67.7 -16.7 19.6 4.0 13.6 88 102 B R G < S+ 0 0 133 -3,-1.1 -1,-0.3 29,-0.1 2,-0.2 0.473 87.9 97.7 -84.3 -1.6 18.6 1.0 15.8 89 103 B L S < S- 0 0 14 -3,-1.6 5,-0.0 1,-0.1 -3,-0.0 -0.592 84.0 -99.4 -94.3 146.0 14.9 1.7 15.1 90 104 B E >> - 0 0 150 -2,-0.2 4,-2.0 1,-0.1 3,-0.8 -0.252 37.6-113.5 -53.7 148.6 12.6 0.1 12.5 91 105 B D H 3> S+ 0 0 147 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.878 113.7 57.1 -51.5 -50.8 12.1 2.1 9.3 92 106 B K H 3> S+ 0 0 75 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.817 111.0 45.5 -54.3 -35.1 8.4 2.8 9.9 93 107 B V H <> S+ 0 0 16 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.945 109.3 51.8 -74.4 -52.1 9.3 4.4 13.2 94 108 B R H X S+ 0 0 30 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.906 112.5 46.6 -53.3 -47.3 12.2 6.5 12.1 95 109 B E H X S+ 0 0 57 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.884 111.4 50.8 -64.7 -40.8 10.2 8.0 9.2 96 110 B K H X S+ 0 0 43 -4,-1.1 4,-2.0 -5,-0.3 5,-0.2 0.880 111.4 49.0 -69.2 -37.0 7.3 8.8 11.5 97 111 B I H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.945 111.5 49.1 -58.5 -52.4 9.6 10.5 14.0 98 112 B T H X S+ 0 0 75 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.879 108.7 56.1 -58.5 -38.5 11.2 12.5 11.1 99 113 B L H X S+ 0 0 100 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.958 110.4 39.5 -59.1 -57.5 7.7 13.4 10.0 100 114 B V H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -20,-0.3 0.903 114.9 57.3 -66.2 -32.7 6.5 14.9 13.3 101 115 B E H X S+ 0 0 51 -4,-2.5 4,-0.7 -5,-0.2 -2,-0.2 0.951 110.3 41.6 -57.4 -52.6 9.9 16.5 13.6 102 116 B E H >< S+ 0 0 72 -4,-2.8 3,-0.8 1,-0.2 4,-0.3 0.920 113.7 53.2 -62.0 -44.8 9.7 18.3 10.3 103 117 B K H 3< S+ 0 0 96 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.797 121.3 30.9 -64.3 -28.7 6.1 19.3 10.9 104 118 B T H >< S+ 0 0 0 -4,-1.8 3,-1.9 -3,-0.2 -1,-0.2 0.352 83.7 112.6-113.5 7.0 6.9 20.8 14.3 105 119 B K T << S+ 0 0 32 -3,-0.8 -1,-0.1 -4,-0.7 -2,-0.1 0.754 82.3 45.5 -52.1 -30.8 10.5 22.0 13.5 106 120 B H T 3 S+ 0 0 178 -4,-0.3 -1,-0.3 -3,-0.2 -27,-0.1 0.515 79.0 130.3 -95.3 -5.9 9.5 25.6 13.7 107 121 B C < - 0 0 18 -3,-1.9 -28,-0.2 -29,-0.2 -29,-0.1 -0.262 34.5-172.0 -65.3 129.6 7.4 25.5 16.9 108 122 B D + 0 0 144 -30,-0.1 -30,-0.1 1,-0.1 -1,-0.1 0.613 63.8 65.7 -93.2 -27.7 8.4 28.2 19.4 109 123 B A S S+ 0 0 39 -32,-1.9 2,-0.3 1,-0.3 -31,-0.2 0.802 109.4 0.7 -86.4 -36.2 6.5 27.6 22.7 110 124 B L E - d 0 78A 3 -33,-1.1 -31,-3.5 -76,-0.0 2,-0.6 -0.952 57.0-146.4-153.4 142.7 7.9 24.4 24.1 111 125 B C E -cd 37 79A 17 -75,-2.2 -73,-2.5 -2,-0.3 2,-0.8 -0.939 11.8-159.0-115.1 109.2 10.5 21.9 22.9 112 126 B V E -cd 38 80A 4 -33,-3.6 -31,-2.9 -2,-0.6 2,-0.7 -0.787 5.8-159.5 -92.3 107.1 9.8 18.2 23.8 113 127 B N E -cd 39 81A 1 -75,-2.9 -73,-3.2 -2,-0.8 2,-0.7 -0.791 7.4-161.3 -89.5 114.4 13.0 16.2 23.7 114 128 B L E -cd 40 82A 25 -33,-4.0 -31,-2.6 -2,-0.7 2,-0.8 -0.880 6.4-151.4-108.1 112.9 12.2 12.5 23.3 115 129 B A E +cd 41 83A 1 -75,-2.7 -73,-2.0 -2,-0.7 -72,-1.8 -0.729 25.2 168.9 -86.6 107.2 14.9 10.0 24.2 116 130 B I E S-c 43 0A 0 -33,-2.8 -72,-0.2 -2,-0.8 3,-0.1 -0.981 70.7 -6.9-130.4 128.1 14.4 6.9 22.1 117 131 B S E S+ 0 0 0 -74,-0.6 -32,-3.3 -2,-0.4 2,-0.4 0.947 106.9 152.2 46.8 47.7 16.9 4.0 21.8 118 132 B Y E +c 44 0A 0 -75,-2.5 -73,-1.0 -34,-0.3 2,-0.3 -0.884 29.9 172.9-113.5 138.9 18.9 6.5 23.8 119 133 B G > - 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