==== 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 13-SEP-12 4H2O . COMPND 2 MOLECULE: UNDECAPRENYL PYROPHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.ZHU,E.OLDFIELD . 414 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 13.5 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 . 32 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 1 1 2 0 0 2 0 1 2 2 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 5 4 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 . 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 14 B P > 0 0 109 0, 0.0 3,-1.8 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 144.1 3.3 -21.3 3.9 2 15 B A T 3 + 0 0 112 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.898 360.0 59.5 -53.4 -42.5 7.0 -20.6 3.1 3 16 B H T 3 S- 0 0 21 44,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.824 95.0-149.1 -58.3 -24.3 6.6 -16.8 3.7 4 17 B G < + 0 0 52 -3,-1.8 2,-0.6 1,-0.2 -1,-0.1 0.706 46.5 138.9 63.9 22.9 5.5 -17.8 7.3 5 18 B C + 0 0 3 1,-0.1 -1,-0.2 156,-0.0 3,-0.1 -0.877 26.4 171.4-110.7 122.2 3.1 -14.8 7.5 6 19 B R + 0 0 117 -2,-0.6 44,-2.2 1,-0.2 45,-1.9 0.859 69.1 29.0 -91.5 -41.8 -0.4 -15.0 9.0 7 20 B H E -a 51 0A 1 152,-0.4 154,-2.3 43,-0.2 155,-1.4 -0.976 61.8-175.8-130.6 118.1 -1.7 -11.4 9.3 8 21 B V E -ab 52 162A 0 43,-2.4 45,-2.3 -2,-0.4 2,-0.4 -0.947 5.0-165.7-113.2 135.6 -0.7 -8.5 6.9 9 22 B A E -ab 53 163A 0 153,-3.0 155,-2.8 -2,-0.4 2,-0.4 -0.967 8.7-158.7-121.2 137.8 -1.9 -4.9 7.4 10 23 B I E -ab 54 164A 0 43,-2.8 45,-3.3 -2,-0.4 2,-1.0 -0.975 18.8-155.0-123.5 123.4 -1.5 -2.3 4.6 11 24 B I E -ab 55 165A 0 153,-3.5 155,-1.9 -2,-0.4 2,-1.8 -0.850 25.1-153.8 -87.5 103.8 -1.5 1.5 4.6 12 25 B M E +a 56 0A 16 43,-2.6 45,-0.8 -2,-1.0 3,-0.4 -0.464 31.1 159.3 -84.8 72.9 -2.7 2.0 1.1 13 26 B D + 0 0 0 -2,-1.8 179,-2.2 153,-0.3 45,-0.2 -0.614 35.7 52.5-102.1 155.8 -1.2 5.4 0.2 14 27 B G > + 0 0 0 43,-0.3 4,-2.0 177,-0.2 -1,-0.2 0.508 56.5 123.7 110.7 8.8 -0.3 7.2 -3.0 15 28 B N H > S+ 0 0 21 -3,-0.4 4,-1.8 42,-0.4 17,-0.1 0.886 81.8 47.1 -60.4 -46.1 -3.6 7.1 -5.0 16 29 B G H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.950 113.5 46.7 -57.6 -55.1 -3.6 11.0 -5.3 17 30 B R H > S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.852 109.2 55.7 -54.0 -41.9 0.1 11.2 -6.4 18 31 B W H X S+ 0 0 39 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.920 110.5 45.6 -61.8 -42.8 -0.5 8.4 -8.9 19 32 B A H ><>S+ 0 0 0 -4,-1.8 5,-2.4 2,-0.2 3,-1.3 0.957 111.4 49.5 -64.6 -54.1 -3.3 10.4 -10.4 20 33 B K H ><5S+ 0 0 177 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.895 104.4 62.0 -53.3 -42.9 -1.4 13.7 -10.5 21 34 B K H 3<5S+ 0 0 167 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.826 109.4 40.5 -50.0 -36.4 1.5 11.8 -12.1 22 35 B Q T <<5S- 0 0 103 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.327 118.1-108.9 -99.7 7.2 -0.8 11.0 -15.1 23 36 B G T < 5S+ 0 0 71 -3,-1.8 2,-0.3 -4,-0.4 -3,-0.2 0.725 78.5 127.9 76.1 21.7 -2.5 14.4 -15.3 24 37 B K < - 0 0 98 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.762 62.8 -98.9-109.8 161.6 -5.7 13.0 -13.9 25 38 B I >> - 0 0 116 -2,-0.3 3,-2.2 -3,-0.1 4,-0.9 -0.247 40.6-101.5 -77.1 161.1 -8.0 14.0 -11.1 26 39 B R H >> S+ 0 0 136 1,-0.3 4,-1.8 2,-0.2 3,-1.2 0.890 116.2 71.0 -55.2 -41.1 -7.9 12.2 -7.7 27 40 B A H 3> S+ 0 0 57 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.770 94.6 52.3 -44.0 -34.9 -11.0 10.2 -8.7 28 41 B F H <> S+ 0 0 104 -3,-2.2 4,-2.8 1,-0.2 -1,-0.3 0.880 105.7 56.2 -76.7 -32.6 -9.0 8.1 -11.2 29 42 B G H <>S+ 0 0 0 -4,-2.5 5,-1.5 1,-0.2 3,-1.1 0.805 109.6 54.3 -60.3 -32.9 -3.6 -12.8 0.1 45 58 B A H ><5S+ 0 0 43 -4,-1.6 3,-0.8 -3,-0.4 -1,-0.2 0.933 110.1 47.7 -70.5 -41.7 -6.5 -15.3 -0.2 46 59 B N T 3<5S+ 0 0 125 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 -0.134 107.2 56.3 -86.4 27.6 -4.4 -17.6 -2.4 47 60 B N T < 5S- 0 0 57 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.1 0.154 113.4 -98.8-148.1 14.6 -1.2 -17.6 -0.3 48 61 B G T < 5 + 0 0 43 -3,-0.8 2,-0.3 1,-0.3 -3,-0.1 0.624 66.4 153.2 80.7 14.2 -2.4 -18.7 3.1 49 62 B I < - 0 0 7 -5,-1.5 -1,-0.3 -6,-0.2 -43,-0.2 -0.592 28.9-162.1 -72.7 136.1 -2.7 -15.4 4.7 50 63 B E S S+ 0 0 84 -44,-2.2 60,-2.4 -2,-0.3 2,-0.3 0.730 70.5 21.5 -91.2 -28.5 -5.3 -15.6 7.5 51 64 B A E -ac 7 110A 1 -45,-1.9 -43,-2.4 58,-0.2 2,-0.4 -0.999 57.4-173.3-140.5 143.9 -6.1 -11.9 8.0 52 65 B L E -ac 8 111A 0 58,-2.1 60,-2.7 -2,-0.3 2,-0.5 -0.987 8.8-167.0-137.3 121.1 -5.6 -8.8 5.8 53 66 B T E -ac 9 112A 0 -45,-2.3 -43,-2.8 -2,-0.4 2,-0.5 -0.962 5.4-161.2-123.7 117.5 -6.3 -5.4 7.2 54 67 B L E -ac 10 113A 2 58,-2.6 60,-2.9 -2,-0.5 2,-0.5 -0.855 8.0-168.3-110.0 128.4 -6.5 -2.5 4.9 55 68 B Y E -a 11 0A 28 -45,-3.3 -43,-2.6 -2,-0.5 2,-0.5 -0.952 13.9-148.8-117.5 109.4 -6.2 1.2 5.8 56 69 B A E +a 12 0A 75 -2,-0.5 2,-0.3 58,-0.3 -43,-0.1 -0.625 34.8 150.4 -75.5 123.1 -7.3 3.7 3.1 57 70 B F - 0 0 65 -45,-0.8 2,-0.4 -2,-0.5 -42,-0.4 -0.986 32.5-154.2-153.6 144.6 -5.2 6.9 3.4 58 71 B S 0 0 35 -2,-0.3 -45,-0.1 -45,-0.2 109,-0.0 -0.991 360.0 360.0-121.2 128.6 -3.9 9.7 1.1 59 72 B S 0 0 76 -2,-0.4 -1,-0.1 108,-0.0 108,-0.0 0.409 360.0 360.0-105.1 360.0 -0.7 11.7 1.9 60 ! 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 61 89 B F > 0 0 213 0, 0.0 3,-0.8 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 133.2 -15.4 4.0 1.0 62 90 B V G > + 0 0 23 1,-0.2 3,-3.5 2,-0.1 4,-0.4 0.805 360.0 88.2 -54.9 -37.6 -17.8 1.6 2.2 63 91 B W G > S+ 0 0 31 1,-0.3 3,-2.3 2,-0.2 -1,-0.2 0.655 87.0 51.6 -39.9 -53.9 -20.8 2.5 0.0 64 92 B A G X> S+ 0 0 52 -3,-0.8 3,-1.2 1,-0.3 4,-0.5 0.228 75.2 95.0 -74.7 24.6 -20.0 0.2 -2.8 65 93 B L H <> S+ 0 0 22 -3,-3.5 4,-0.8 1,-0.2 -1,-0.3 0.525 72.0 81.5 -65.1 -17.0 -19.6 -2.6 -0.3 66 94 B D H <4 S+ 0 0 48 -3,-2.3 -1,-0.2 -4,-0.4 -2,-0.2 0.826 104.0 22.7 -42.3 -37.5 -23.0 -2.4 -2.0 67 95 B S H <4 S+ 0 0 73 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.463 121.0 46.5-125.7 -1.1 -21.2 -4.2 -4.8 68 96 B E H X S+ 0 0 69 -4,-0.5 4,-2.1 2,-0.1 3,-0.4 0.549 89.6 81.6-113.8 -17.0 -18.0 -6.2 -3.7 69 97 B V H X S+ 0 0 13 -4,-0.8 4,-2.1 1,-0.2 5,-0.1 0.741 82.9 63.0 -67.7 -27.5 -19.4 -8.0 -0.7 70 98 B K H > S+ 0 0 142 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 107.9 43.1 -61.2 -48.3 -21.1 -10.7 -2.7 71 99 B S H > S+ 0 0 35 -3,-0.4 4,-2.4 2,-0.2 6,-0.3 0.930 108.7 56.0 -64.3 -52.9 -17.7 -11.9 -4.0 72 100 B L H <>S+ 0 0 27 -4,-2.1 5,-2.6 1,-0.2 3,-0.3 0.959 111.0 46.9 -40.5 -54.2 -16.0 -11.6 -0.6 73 101 B H H ><5S+ 0 0 74 -4,-2.1 3,-2.4 1,-0.2 -2,-0.2 0.947 108.1 55.1 -57.6 -45.3 -18.8 -14.0 0.7 74 102 B R H 3<5S+ 0 0 168 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.811 104.7 52.7 -66.5 -29.1 -18.4 -16.3 -2.2 75 103 B H T 3<5S- 0 0 134 -4,-2.4 -1,-0.3 -3,-0.3 34,-0.2 0.244 119.8-108.7 -85.3 14.5 -14.7 -16.8 -1.6 76 104 B N T < 5 + 0 0 58 -3,-2.4 32,-2.2 1,-0.2 2,-0.4 0.831 64.0 160.6 73.8 23.8 -15.5 -17.7 2.1 77 105 B V < - 0 0 4 -5,-2.6 2,-0.7 -6,-0.3 -1,-0.2 -0.690 37.8-140.5 -85.7 130.2 -14.0 -14.3 3.2 78 106 B R E -d 110 0A 71 31,-2.6 33,-2.8 -2,-0.4 2,-0.5 -0.816 24.9-151.6 -89.9 110.1 -15.0 -13.2 6.8 79 107 B L E +d 111 0A 8 -2,-0.7 2,-0.4 20,-0.3 33,-0.2 -0.732 19.2 175.6 -97.6 131.3 -15.5 -9.4 6.3 80 108 B R E -d 112 0A 61 31,-2.9 33,-2.6 -2,-0.5 2,-0.5 -0.988 19.5-151.8-135.0 137.9 -15.0 -7.1 9.2 81 109 B I E -d 113 0A 17 -2,-0.4 2,-0.4 31,-0.2 33,-0.2 -0.932 16.4-164.7-106.9 130.3 -15.1 -3.4 9.4 82 110 B I E +d 114 0A 9 31,-2.0 33,-2.2 -2,-0.5 2,-0.2 -0.954 41.4 49.9-117.4 138.1 -13.0 -1.8 12.1 83 111 B G S S- 0 0 12 -2,-0.4 2,-1.4 31,-0.2 34,-0.3 -0.790 96.0 -36.7 137.0-169.6 -13.2 1.7 13.4 84 112 B D + 0 0 43 32,-2.7 3,-0.3 -2,-0.2 -2,-0.1 -0.600 62.9 146.9 -90.5 86.3 -15.8 4.2 14.8 85 113 B T > + 0 0 33 -2,-1.4 3,-1.4 1,-0.2 -1,-0.2 0.348 51.3 89.2 -98.1 -3.8 -18.9 3.6 12.7 86 114 B S T 3 S+ 0 0 91 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.552 85.2 65.0 -67.6 -6.4 -21.4 4.4 15.4 87 115 B R T 3 S+ 0 0 69 -3,-0.3 -1,-0.2 29,-0.1 -2,-0.2 0.654 86.9 92.1 -84.2 -20.9 -20.9 7.8 13.8 88 116 B F S < S- 0 0 45 -3,-1.4 -3,-0.0 1,-0.1 0, 0.0 -0.231 86.8 -87.6 -87.2 160.4 -22.4 6.8 10.4 89 117 B N > - 0 0 100 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.277 43.2-110.4 -65.1 160.8 -26.0 7.1 9.1 90 118 B S H > S+ 0 0 95 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.741 114.1 56.8 -70.2 -21.0 -28.2 4.3 9.9 91 119 B R H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 3,-0.5 0.994 111.6 43.6 -69.6 -56.4 -28.5 2.9 6.4 92 120 B L H > S+ 0 0 32 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.905 111.8 52.2 -41.2 -59.3 -24.8 2.6 6.1 93 121 B Q H X S+ 0 0 48 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.849 112.0 49.3 -49.8 -34.3 -24.4 1.1 9.6 94 122 B E H X S+ 0 0 78 -4,-1.5 4,-2.1 -3,-0.5 -1,-0.2 0.823 108.3 50.5 -80.3 -36.0 -27.1 -1.4 8.5 95 123 B R H X S+ 0 0 120 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.958 113.4 46.4 -62.3 -49.2 -25.3 -2.2 5.3 96 124 B I H X S+ 0 0 7 -4,-3.1 4,-2.8 1,-0.2 3,-0.3 0.979 111.4 53.7 -55.1 -51.9 -22.1 -2.8 7.3 97 125 B R H X S+ 0 0 108 -4,-2.8 4,-2.9 1,-0.3 -1,-0.2 0.853 112.1 42.8 -54.3 -39.4 -24.1 -4.9 9.8 98 126 B K H X S+ 0 0 104 -4,-2.1 4,-2.2 2,-0.2 -1,-0.3 0.800 112.0 52.0 -81.4 -30.6 -25.5 -7.2 7.1 99 127 B S H X S+ 0 0 15 -4,-2.3 4,-1.5 -3,-0.3 -20,-0.3 0.878 117.2 40.5 -68.4 -40.0 -22.3 -7.6 5.2 100 128 B E H X S+ 0 0 44 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.928 116.7 48.4 -70.3 -52.5 -20.5 -8.6 8.5 101 129 B A H >< S+ 0 0 62 -4,-2.9 3,-0.8 -5,-0.3 4,-0.4 0.935 110.9 55.2 -54.5 -41.2 -23.5 -10.7 9.7 102 130 B L H 3< S+ 0 0 86 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.927 119.2 27.0 -57.6 -53.1 -23.5 -12.3 6.3 103 131 B T H >< S+ 0 0 0 -4,-1.5 3,-2.9 1,-0.2 -1,-0.2 0.326 88.8 108.9 -94.8 6.2 -19.9 -13.5 6.2 104 132 B A T << S+ 0 0 47 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.1 0.803 82.8 45.0 -65.6 -29.2 -19.3 -13.9 10.1 105 133 B G T 3 S+ 0 0 73 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.1 0.101 86.0 125.5 -91.5 19.2 -19.3 -17.7 10.0 106 134 B N < - 0 0 13 -3,-2.9 -29,-0.1 1,-0.1 -28,-0.1 -0.511 47.0-159.5 -73.0 152.3 -16.9 -17.6 6.9 107 135 B T + 0 0 126 -2,-0.1 -30,-0.1 -31,-0.1 3,-0.1 0.452 61.9 66.4-121.1 -1.7 -13.7 -19.6 7.6 108 136 B G S S- 0 0 35 -32,-2.2 -30,-0.2 1,-0.3 -31,-0.1 0.204 100.2 -1.6 -90.6-145.0 -11.0 -18.3 5.1 109 137 B L - 0 0 10 -34,-0.2 -31,-2.6 -32,-0.1 2,-0.6 -0.214 59.3-142.8 -45.4 118.7 -9.4 -14.8 5.0 110 138 B T E -cd 51 78A 2 -60,-2.4 -58,-2.1 -33,-0.2 2,-0.6 -0.846 21.7-161.6 -70.6 118.1 -10.6 -12.4 7.7 111 139 B L E -cd 52 79A 5 -33,-2.8 -31,-2.9 -2,-0.6 2,-0.6 -0.973 4.4-166.5-109.3 113.9 -10.6 -9.1 5.6 112 140 B N E -cd 53 80A 1 -60,-2.7 -58,-2.6 -2,-0.6 2,-0.6 -0.921 1.6-165.5-102.5 121.2 -10.6 -6.2 7.9 113 141 B I E -cd 54 81A 41 -33,-2.6 -31,-2.0 -2,-0.6 -58,-0.2 -0.913 16.5-136.0-110.6 119.8 -11.4 -2.8 6.3 114 142 B A E + d 0 82A 13 -60,-2.9 2,-0.3 -2,-0.6 -58,-0.3 -0.478 27.1 174.0 -70.6 145.4 -10.6 0.3 8.4 115 143 B A S S- 0 0 14 -33,-2.2 3,-0.1 -2,-0.1 -2,-0.0 -0.823 75.2 -14.5-156.6 110.9 -13.3 3.0 8.3 116 144 B N S S+ 0 0 94 -2,-0.3 -32,-2.7 1,-0.2 2,-0.3 0.888 100.8 155.9 55.9 44.5 -13.1 6.0 10.5 117 145 B Y + 0 0 16 -34,-0.3 2,-0.3 -35,-0.1 -1,-0.2 -0.722 23.1 174.8 -99.4 143.6 -10.4 4.0 12.3 118 146 B G > - 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