==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-SEP-01 1K26 . COMPND 2 MOLECULE: NUDIX HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROBACULUM AEROPHILUM; . AUTHOR S.WANG,C.MURA,M.R.SAWAYA,D.CASCIO,D.EISENBERG . 297 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 6 2.0 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 . 35 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 5 4 2 0 2 0 2 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 4 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 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 A M 0 0 96 0, 0.0 91,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 141.9 6.2 32.5 25.1 2 2 A I E +a 92 0A 24 30,-0.2 30,-2.3 89,-0.2 2,-0.3 -0.782 360.0 170.5 -88.1 130.8 7.1 28.9 26.1 3 3 A V E -aB 93 31A 4 89,-2.3 91,-2.6 -2,-0.5 2,-0.3 -0.834 19.0-146.6-132.4 170.2 4.5 27.6 28.5 4 4 A T E -aB 94 30A 0 26,-2.5 26,-2.4 -2,-0.3 2,-0.3 -0.961 7.5-165.7-141.7 153.2 3.8 24.1 30.0 5 5 A S E -aB 95 29A 5 89,-2.0 91,-3.0 -2,-0.3 2,-0.5 -0.978 12.1-141.4-137.5 153.1 0.7 22.2 31.1 6 6 A G E -a 96 0A 0 22,-2.5 2,-0.6 -2,-0.3 91,-0.2 -0.973 6.6-157.0-122.4 127.0 0.0 19.0 33.1 7 7 A V E -a 97 0A 0 89,-2.6 91,-2.6 -2,-0.5 2,-0.5 -0.917 14.6-178.3-104.0 113.0 -2.7 16.5 32.2 8 8 A L + 0 0 2 -2,-0.6 7,-2.4 7,-0.4 2,-0.5 -0.963 2.4 177.0-119.0 113.8 -3.7 14.5 35.3 9 9 A V E +G 14 0B 21 -2,-0.5 2,-0.4 89,-0.4 5,-0.2 -0.978 3.3 168.7-121.2 125.6 -6.3 11.8 34.7 10 10 A E E > -G 13 0B 62 3,-2.9 3,-1.6 -2,-0.5 -2,-0.0 -0.995 66.6 -12.6-139.0 132.0 -7.5 9.4 37.5 11 11 A N T 3 S- 0 0 160 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.879 128.9 -48.6 48.0 49.4 -10.4 7.1 37.5 12 12 A G T 3 S+ 0 0 35 1,-0.2 101,-2.6 100,-0.1 102,-0.4 0.595 119.0 104.8 71.9 12.5 -12.1 8.5 34.4 13 13 A K E < -GH 10 112B 81 -3,-1.6 -3,-2.9 99,-0.3 2,-0.4 -0.973 55.5-151.7-130.3 140.4 -11.7 12.2 35.6 14 14 A V E -GH 9 111B 0 97,-2.5 97,-2.8 -2,-0.4 2,-0.7 -0.922 20.8-124.3-111.9 135.6 -9.3 14.9 34.6 15 15 A L E + H 0 110B 0 -7,-2.4 -7,-0.4 -2,-0.4 2,-0.3 -0.703 38.3 171.1 -85.4 115.4 -8.2 17.7 36.9 16 16 A L E - H 0 109B 0 93,-2.3 93,-2.9 -2,-0.7 2,-0.3 -0.841 17.9-157.9-121.6 155.3 -8.9 21.2 35.4 17 17 A V E -I 26 0C 9 9,-2.9 9,-2.7 -2,-0.3 2,-0.4 -0.856 35.2 -94.6-124.7 162.0 -8.7 24.7 36.8 18 18 A K E -I 25 0C 133 -2,-0.3 7,-0.2 7,-0.2 6,-0.2 -0.649 48.9-105.8 -78.7 132.4 -10.5 27.8 35.6 19 19 A H > - 0 0 29 5,-3.1 4,-1.7 -2,-0.4 -1,-0.1 -0.338 29.0-124.0 -56.0 137.5 -8.2 29.8 33.3 20 20 A K T 4 S+ 0 0 165 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.811 102.8 16.9 -56.5 -34.6 -6.9 32.8 35.2 21 21 A R T 4 S+ 0 0 141 3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.753 134.1 38.0-109.5 -31.8 -8.2 35.3 32.7 22 22 A L T 4 S- 0 0 76 2,-0.2 2,-0.4 1,-0.0 -2,-0.2 0.648 85.1-143.8 -96.3 -19.1 -10.7 33.5 30.5 23 23 A G < + 0 0 34 -4,-1.7 3,-0.1 1,-0.3 -3,-0.1 -0.032 56.4 129.2 81.9 -33.2 -12.4 31.3 33.2 24 24 A V S S- 0 0 19 -2,-0.4 -5,-3.1 -6,-0.2 -1,-0.3 -0.151 70.5 -93.6 -56.0 151.2 -12.8 28.4 30.9 25 25 A Y E +Ij 18 121C 42 95,-2.3 97,-2.9 -7,-0.2 2,-0.3 -0.446 55.7 159.4 -72.6 138.8 -11.5 25.1 32.2 26 26 A I E -I 17 0C 22 -9,-2.7 -9,-2.9 95,-0.2 3,-0.1 -0.969 45.9 -87.5-152.9 159.0 -8.0 24.2 31.3 27 27 A Y - 0 0 3 -2,-0.3 -11,-0.2 -11,-0.2 -20,-0.1 -0.389 58.9 -95.2 -65.9 149.5 -5.2 21.9 32.5 28 28 A P S S+ 0 0 0 0, 0.0 -22,-2.5 0, 0.0 2,-0.3 -0.362 74.8 109.6 -63.0 149.7 -3.0 23.5 35.2 29 29 A G E +B 5 0A 14 16,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.982 31.1 175.3 169.2-169.1 0.1 25.1 33.7 30 30 A G E -B 4 0A 18 -26,-2.4 -26,-2.5 -2,-0.3 15,-0.1 -0.981 43.7 -28.4 165.2-170.2 1.7 28.4 33.0 31 31 A H E -B 3 0A 77 -2,-0.3 2,-0.6 -28,-0.2 -28,-0.3 -0.315 53.1-122.2 -70.9 147.0 4.8 30.2 31.7 32 32 A V - 0 0 22 -30,-2.3 -30,-0.2 2,-0.0 2,-0.1 -0.817 33.8-135.4 -89.1 121.7 8.3 28.6 32.1 33 33 A E > - 0 0 86 -2,-0.6 3,-2.0 4,-0.2 8,-0.1 -0.397 19.3-108.5 -75.3 155.9 10.4 31.1 34.1 34 34 A H T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.1 119,-0.1 0.841 116.6 53.6 -52.5 -39.3 14.0 32.1 33.1 35 35 A N T 3 S+ 0 0 129 117,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.223 106.2 58.3 -84.0 15.6 15.4 30.2 36.1 36 36 A E S < S- 0 0 21 -3,-2.0 117,-0.1 4,-0.0 -4,-0.0 -0.971 71.7-117.5-147.9 161.3 13.7 26.8 35.4 37 37 A T > - 0 0 11 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.508 40.0-108.5 -89.7 159.0 13.2 23.9 33.0 38 38 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.853 121.3 57.4 -56.5 -32.8 9.7 23.1 31.6 39 39 A I H > S+ 0 0 10 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.946 110.1 42.3 -62.4 -45.9 9.8 20.0 33.9 40 40 A E H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 113.3 54.5 -66.6 -39.8 10.3 22.1 37.0 41 41 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.908 106.4 49.1 -63.4 -42.4 7.7 24.7 35.7 42 42 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.909 112.5 48.1 -68.6 -34.5 4.9 22.2 35.3 43 43 A K H X S+ 0 0 64 -4,-1.6 4,-1.9 -5,-0.2 11,-0.2 0.940 115.2 46.2 -68.0 -44.1 5.5 20.7 38.7 44 44 A R H X S+ 0 0 52 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.941 115.3 44.9 -63.8 -47.4 5.5 24.2 40.3 45 45 A E H X S+ 0 0 10 -4,-3.0 4,-2.5 1,-0.2 -16,-0.3 0.900 111.0 52.6 -65.1 -39.0 2.5 25.4 38.4 46 46 A F H X>S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.3 6,-0.6 0.926 113.4 43.7 -64.7 -43.8 0.4 22.3 39.0 47 47 A E H X5S+ 0 0 89 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.948 114.6 48.9 -68.4 -45.3 1.0 22.5 42.8 48 48 A E H <5S+ 0 0 133 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.889 117.1 42.1 -60.6 -41.0 0.5 26.3 43.1 49 49 A E H <5S+ 0 0 45 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.759 135.6 10.8 -82.1 -22.1 -2.7 26.1 41.1 50 50 A T H <5S- 0 0 1 -4,-1.8 56,-3.4 2,-0.2 57,-1.3 0.595 88.7-119.9-127.5 -20.8 -4.3 22.9 42.7 51 51 A G S < -H 13 0B 10 -2,-0.6 3,-2.3 -99,-0.3 4,-0.5 -0.482 17.2-140.2 -61.5 122.0 -15.6 13.3 34.5 113 113 A V G > S+ 0 0 29 -101,-2.6 3,-1.0 -2,-0.3 4,-0.3 0.810 99.5 66.8 -59.2 -25.4 -14.4 12.8 30.9 114 114 A R G 3 S+ 0 0 206 -102,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.632 104.7 45.1 -69.0 -12.5 -17.8 11.5 29.9 115 115 A E G X S+ 0 0 74 -3,-2.3 3,-2.0 1,-0.1 -1,-0.2 0.458 82.5 98.4-105.9 -3.4 -19.2 15.1 30.6 116 116 A I G X + 0 0 12 -3,-1.0 3,-1.3 -4,-0.5 5,-0.2 0.669 68.9 68.5 -67.2 -18.8 -16.6 17.2 28.9 117 117 A D G 3 S+ 0 0 135 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.555 106.1 43.7 -77.3 -5.7 -18.5 17.8 25.7 118 118 A R G < S+ 0 0 176 -3,-2.0 2,-0.4 2,-0.0 -1,-0.3 0.127 98.9 87.7-121.7 24.9 -20.9 19.9 27.7 119 119 A I S < S- 0 0 18 -3,-1.3 2,-1.0 -94,-0.0 -95,-0.0 -0.969 83.3-116.1-121.1 135.9 -18.3 21.8 29.7 120 120 A E + 0 0 145 -2,-0.4 -95,-2.3 -97,-0.0 2,-0.3 -0.568 46.8 173.0 -77.1 103.8 -16.7 25.0 28.5 121 121 A T B -j 25 0C 16 -2,-1.0 -95,-0.2 -97,-0.2 3,-0.1 -0.738 40.3 -94.0-108.0 157.8 -13.0 24.2 28.1 122 122 A F S > S- 0 0 12 -97,-2.9 3,-1.6 -2,-0.3 4,-0.3 -0.353 70.6 -71.5 -61.6 150.4 -10.0 26.1 26.7 123 123 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 93,-0.0 -0.157 116.2 9.1 -51.9 141.9 -9.6 25.1 23.0 124 124 A N T 3> S+ 0 0 9 -3,-0.1 4,-2.3 1,-0.1 5,-0.2 0.354 86.7 120.7 69.9 0.8 -8.2 21.6 22.3 125 125 A V H <> S+ 0 0 0 -3,-1.6 4,-2.8 1,-0.2 5,-0.2 0.920 74.8 50.8 -59.6 -41.9 -8.5 20.4 25.9 126 126 A R H > S+ 0 0 93 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.930 110.1 46.9 -64.3 -45.8 -10.9 17.6 24.8 127 127 A K H > S+ 0 0 92 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 113.9 50.8 -59.0 -42.9 -8.6 16.3 22.0 128 128 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.929 108.6 50.0 -63.8 -42.2 -5.7 16.4 24.5 129 129 A V H X S+ 0 0 5 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.891 108.1 54.0 -64.9 -34.9 -7.6 14.5 27.1 130 130 A S H X S+ 0 0 68 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.939 109.5 48.0 -64.1 -43.6 -8.5 11.8 24.6 131 131 A L H X S+ 0 0 27 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.901 110.4 52.6 -61.4 -38.6 -4.8 11.5 23.8 132 132 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.912 107.9 50.8 -62.7 -43.2 -4.0 11.3 27.5 133 133 A L H X S+ 0 0 67 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.917 111.8 46.4 -62.9 -42.7 -6.5 8.5 27.9 134 134 A S H X S+ 0 0 49 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.914 114.1 49.1 -64.7 -44.4 -5.1 6.4 25.1 135 135 A T H X S+ 0 0 30 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.901 110.8 48.6 -62.0 -42.7 -1.6 7.0 26.3 136 136 A L H X S+ 0 0 52 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.866 107.6 55.8 -66.9 -33.5 -2.5 6.0 29.9 137 137 A Y H X S+ 0 0 144 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.953 111.3 44.7 -62.2 -46.0 -4.3 2.8 28.6 138 138 A R H X S+ 0 0 146 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.885 113.2 49.0 -66.1 -42.3 -1.0 1.9 26.9 139 139 A L H X S+ 0 0 64 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.878 108.6 55.0 -65.3 -35.4 1.2 2.7 29.9 140 140 A G H X S+ 0 0 23 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.866 107.0 50.7 -65.1 -34.0 -1.2 0.7 32.0 141 141 A K H X S+ 0 0 112 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.916 109.9 49.9 -65.2 -46.6 -0.7 -2.3 29.7 142 142 A I H X S+ 0 0 111 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.899 113.5 44.3 -62.7 -41.4 3.1 -1.9 30.0 143 143 A S H X S+ 0 0 73 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.875 111.4 51.4 -75.6 -34.4 3.1 -1.8 33.8 144 144 A K H X S+ 0 0 145 -4,-2.0 4,-3.0 -5,-0.2 -1,-0.2 0.893 112.1 50.1 -65.2 -35.8 0.7 -4.6 34.3 145 145 A L H X S+ 0 0 113 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.912 109.7 48.6 -67.8 -42.0 2.9 -6.6 32.0 146 146 A A H < S+ 0 0 57 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.877 114.4 47.2 -66.1 -34.6 6.0 -5.7 34.0 147 147 A A H < S+ 0 0 63 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.945 106.1 55.5 -70.4 -49.0 4.2 -6.7 37.2 148 148 A A H < S+ 0 0 77 -4,-3.0 2,-2.1 1,-0.3 -1,-0.2 0.796 90.6 78.9 -52.5 -29.0 2.9 -10.0 35.8 149 149 A L < 0 0 127 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.210 360.0 360.0 -77.5 48.4 6.6 -10.6 35.1 150 150 A E 0 0 214 -2,-2.1 -3,-0.0 -3,-0.1 0, 0.0 -0.953 360.0 360.0-170.6 360.0 6.9 -11.5 38.8 151 !* 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 0.0 152 1 B M 0 0 82 0, 0.0 91,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 130.4 18.2 27.9 29.8 153 2 B I E +m 243 0D 26 30,-0.2 30,-2.3 89,-0.2 2,-0.3 -0.750 360.0 169.5 -86.6 129.6 16.1 26.4 27.0 154 3 B V E -mN 244 182D 6 89,-2.2 91,-2.5 -2,-0.5 2,-0.3 -0.822 18.1-149.5-130.6 170.1 18.1 25.8 23.9 155 4 B T E -mN 245 181D 0 26,-2.6 26,-2.4 -2,-0.3 2,-0.3 -0.974 6.0-164.3-142.9 156.3 17.4 23.9 20.6 156 5 B S E -mN 246 180D 12 89,-1.8 91,-3.0 -2,-0.3 2,-0.5 -0.977 12.4-139.9-138.5 152.7 19.5 21.9 18.1 157 6 B G E -m 247 0D 0 22,-2.6 2,-0.7 -2,-0.3 91,-0.2 -0.963 7.3-157.4-120.0 128.2 18.9 20.7 14.5 158 7 B V E -m 248 0D 0 89,-2.9 91,-2.2 -2,-0.5 2,-0.6 -0.894 14.1-178.6-105.7 107.2 20.1 17.3 13.3 159 8 B L + 0 0 2 -2,-0.7 7,-2.0 7,-0.4 2,-0.5 -0.936 1.1 179.6-111.2 113.4 20.4 17.2 9.5 160 9 B V E +Q 165 0E 14 -2,-0.6 2,-0.4 89,-0.4 5,-0.2 -0.967 5.7 166.6-117.9 126.7 21.5 13.9 8.0 161 10 B E E > -Q 164 0E 51 3,-2.5 3,-1.9 -2,-0.5 -2,-0.0 -0.990 66.5 -12.1-140.5 131.4 21.9 13.5 4.2 162 11 B N T 3 S- 0 0 154 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.833 127.7 -50.3 48.6 47.8 23.6 10.6 2.4 163 12 B G T 3 S+ 0 0 29 1,-0.2 101,-2.9 100,-0.1 102,-0.3 0.615 118.5 104.5 71.0 12.6 25.2 9.1 5.5 164 13 B K E < -QR 161 263E 86 -3,-1.9 -3,-2.5 99,-0.3 2,-0.4 -0.945 56.1-149.8-125.9 149.4 26.7 12.4 6.6 165 14 B V E -QR 160 262E 0 97,-2.9 97,-3.1 -2,-0.3 2,-0.7 -0.952 20.4-124.8-118.9 136.8 25.6 14.8 9.4 166 15 B L E + R 0 261E 0 -7,-2.0 -7,-0.4 -2,-0.4 2,-0.3 -0.707 37.7 173.4 -83.6 112.2 26.1 18.5 9.3 167 16 B L E - R 0 260E 0 93,-2.6 93,-2.9 -2,-0.7 2,-0.3 -0.822 15.6-162.8-118.4 157.8 28.1 19.8 12.3 168 17 B V E -S 177 0F 2 9,-2.7 9,-2.9 -2,-0.3 2,-0.4 -0.862 31.6 -99.1-129.1 165.7 29.5 23.2 13.3 169 18 B K E -S 176 0F 122 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.741 38.2-113.4 -92.3 133.0 32.1 24.1 15.9 170 19 B H > - 0 0 27 5,-2.9 4,-2.1 -2,-0.4 -1,-0.1 -0.442 23.7-129.0 -63.5 131.4 30.9 25.4 19.3 171 20 B K T 4 S+ 0 0 132 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.868 100.2 17.4 -48.2 -49.4 31.9 29.1 19.7 172 21 B R T 4 S+ 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