==== 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 TRANSCRIPTION 03-FEB-11 2Y84 . COMPND 2 MOLECULE: LYSR-TYPE REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA SP. DNT; . AUTHOR L.DEVESSE,I.SMIRNOVA,R.LONNEBORG,U.KAPP,P.BRZEZINSKI,G.A.LEO . 1701 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 71091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1115 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 170 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 11.8 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 . 124 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 158 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 398 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 1.6 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 5 3 13 20 0 0 0 0 0 0 8 1 0 0 7 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 16 1 0 16 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 . 0 0 8 8 8 0 0 7 1 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 7 0 0 0 0 7 0 1 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 88 A D 0 0 158 0, 0.0 198,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.9 5.0 18.4 51.9 2 89 A S - 0 0 107 196,-0.1 2,-0.5 1,-0.1 195,-0.0 -0.215 360.0-151.9 -53.0 140.8 8.4 20.0 52.3 3 90 A F + 0 0 30 5,-0.0 -1,-0.1 7,-0.0 199,-0.0 -0.964 19.1 177.4-126.5 118.7 10.9 18.7 49.7 4 91 A D >> - 0 0 77 -2,-0.5 4,-1.8 1,-0.1 3,-1.5 -0.911 15.6-158.4-120.8 102.0 14.7 18.5 50.2 5 92 A P T 34 S+ 0 0 18 0, 0.0 33,-0.5 0, 0.0 34,-0.3 0.746 86.8 58.7 -46.5 -36.7 16.5 17.0 47.2 6 93 A F T 34 S+ 0 0 59 1,-0.2 30,-0.1 30,-0.1 427,-0.1 0.758 122.4 18.7 -73.9 -26.3 19.6 16.0 49.2 7 94 A A T <4 S+ 0 0 67 -3,-1.5 -1,-0.2 30,-0.1 2,-0.1 0.430 91.1 122.8-124.2 -4.0 17.8 13.7 51.7 8 95 A S < - 0 0 22 -4,-1.8 30,-0.3 1,-0.1 -5,-0.0 -0.398 35.2-174.6 -67.5 134.0 14.5 12.9 50.0 9 96 A T + 0 0 102 -2,-0.1 -1,-0.1 30,-0.1 30,-0.1 -0.023 39.7 140.5-112.0 26.3 13.7 9.2 49.5 10 97 A R - 0 0 67 29,-0.1 30,-3.0 1,-0.1 2,-0.5 -0.220 47.5-134.3 -72.3 158.0 10.5 10.1 47.6 11 98 A T E -a 40 0A 63 28,-0.2 2,-0.4 30,-0.0 30,-0.2 -0.956 15.0-160.8-119.2 115.5 9.3 8.3 44.5 12 99 A F E -a 41 0A 0 28,-2.3 30,-2.2 -2,-0.5 2,-0.6 -0.779 8.7-145.8 -95.2 136.6 8.0 10.3 41.5 13 100 A N E -a 42 0A 45 -2,-0.4 49,-1.4 28,-0.2 48,-1.4 -0.899 17.1-167.1-106.3 116.0 5.8 8.6 38.9 14 101 A L E -ab 43 62A 0 28,-3.1 30,-2.2 -2,-0.6 2,-0.5 -0.866 10.3-152.6-109.9 130.2 6.4 9.9 35.3 15 102 A A E +ab 44 63A 0 47,-2.5 49,-3.0 -2,-0.5 2,-0.3 -0.880 37.3 131.6-100.5 126.0 4.1 9.2 32.3 16 103 A M - 0 0 0 28,-2.5 49,-0.1 -2,-0.5 31,-0.1 -0.974 49.2 -99.1-162.4 167.2 5.8 9.2 28.9 17 104 A T > - 0 0 26 -2,-0.3 4,-2.7 47,-0.3 5,-0.2 -0.169 43.9 -95.4 -85.4-177.6 6.1 7.3 25.7 18 105 A D H > S+ 0 0 17 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.854 128.0 45.2 -67.0 -35.4 8.8 4.9 24.6 19 106 A I H > S+ 0 0 8 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.919 114.6 46.8 -72.8 -46.8 10.6 7.7 22.7 20 107 A G H > S+ 0 0 7 1,-0.2 4,-3.5 2,-0.2 5,-0.4 0.903 111.4 52.6 -60.2 -42.5 10.2 10.1 25.6 21 108 A E H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.898 111.7 45.9 -60.1 -41.6 11.4 7.5 28.0 22 109 A M H < S+ 0 0 8 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.784 120.3 40.0 -72.6 -28.3 14.5 6.9 25.9 23 110 A Y H < S+ 0 0 23 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.2 0.849 122.3 36.1 -89.6 -38.7 15.1 10.7 25.5 24 111 A F H X S+ 0 0 4 -4,-3.5 4,-2.3 -5,-0.2 -3,-0.2 0.893 106.8 61.3 -84.9 -43.0 14.3 12.0 29.0 25 112 A M H X S+ 0 0 0 -4,-1.4 4,-3.7 -5,-0.4 5,-0.4 0.896 97.8 53.7 -59.2 -51.1 15.6 9.3 31.3 26 113 A P H > S+ 0 0 3 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.935 116.6 37.6 -52.8 -53.5 19.3 9.2 30.5 27 114 A P H > S+ 0 0 28 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.893 118.8 51.8 -64.2 -38.0 19.9 12.9 31.1 28 115 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 3,-0.3 0.955 111.0 44.5 -61.8 -53.5 17.4 12.9 34.0 29 116 A M H X S+ 0 0 7 -4,-3.7 4,-1.2 1,-0.2 -1,-0.2 0.789 112.3 54.4 -64.1 -27.9 19.1 10.0 35.8 30 117 A E H < S+ 0 0 87 -4,-1.6 4,-0.3 -5,-0.4 -1,-0.2 0.839 111.6 44.4 -72.7 -33.9 22.5 11.6 35.1 31 118 A A H >X S+ 0 0 15 -4,-1.7 3,-0.9 -3,-0.3 4,-0.9 0.848 109.8 54.3 -77.7 -37.1 21.3 14.8 36.8 32 119 A L H 3X S+ 0 0 4 -4,-2.4 4,-1.6 1,-0.2 3,-0.3 0.822 96.1 65.6 -69.8 -31.8 19.6 13.2 39.8 33 120 A A H 3< S+ 0 0 65 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.755 113.1 35.5 -59.5 -22.7 22.8 11.3 40.7 34 121 A Q H <4 S+ 0 0 60 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.553 133.7 23.0-108.6 -13.6 24.3 14.7 41.4 35 122 A R H < S+ 0 0 15 -4,-0.9 -3,-0.2 -3,-0.3 -2,-0.2 0.693 133.3 24.4-122.4 -41.2 21.3 16.6 42.8 36 123 A A >< + 0 0 2 -4,-1.6 3,-0.5 -5,-0.2 -30,-0.1 -0.640 65.2 166.4-130.4 76.2 18.8 14.0 44.2 37 124 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -31,-0.1 0.715 75.3 39.6 -64.2 -27.3 20.8 10.9 45.0 38 125 A H T 3 S+ 0 0 93 -33,-0.5 2,-0.1 -30,-0.3 -32,-0.1 0.537 88.2 101.0-108.9 -9.2 18.1 9.2 47.1 39 126 A I < - 0 0 2 -3,-0.5 2,-0.4 -34,-0.3 -28,-0.2 -0.415 63.0-136.6 -73.0 154.7 14.8 9.8 45.2 40 127 A Q E -a 11 0A 68 -30,-3.0 -28,-2.3 -2,-0.1 2,-0.4 -0.901 9.2-151.4-116.2 143.7 13.4 7.1 43.0 41 128 A I E -ac 12 991A 1 949,-2.2 951,-2.2 -2,-0.4 2,-0.4 -0.932 11.8-178.6-115.5 136.7 11.9 7.4 39.5 42 129 A S E -ac 13 992A 34 -30,-2.2 -28,-3.1 -2,-0.4 2,-0.3 -0.995 9.6-158.7-134.8 129.3 9.3 5.2 38.0 43 130 A T E +a 14 0A 8 949,-2.4 2,-0.3 -2,-0.4 -28,-0.2 -0.731 11.5 175.0-108.0 155.5 7.9 5.6 34.5 44 131 A L E -a 15 0A 36 -30,-2.2 -28,-2.5 -2,-0.3 -23,-0.0 -0.951 37.9 -91.8-147.4 166.0 4.7 4.4 32.8 45 132 A R > - 0 0 30 -2,-0.3 3,-1.9 -30,-0.2 -28,-0.2 -0.667 28.0-134.7 -81.6 136.8 2.8 4.7 29.5 46 133 A P T 3 S+ 0 0 16 0, 0.0 5,-0.4 0, 0.0 -1,-0.1 0.818 108.0 53.9 -58.0 -29.7 0.4 7.6 29.4 47 134 A N T 3 S+ 0 0 97 1,-0.2 2,-1.2 -31,-0.1 -30,-0.0 0.440 83.9 95.2 -86.7 -2.1 -2.1 5.2 27.9 48 135 A A S < S- 0 0 60 -3,-1.9 2,-0.3 2,-0.0 -1,-0.2 -0.571 97.5 -26.8 -95.8 73.1 -1.8 2.6 30.7 49 136 A G S S- 0 0 61 -2,-1.2 2,-0.9 5,-0.0 3,-0.1 -0.890 104.9 -34.3 128.5-157.5 -4.7 3.5 33.0 50 137 A N > - 0 0 98 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 -0.756 54.5-178.4-104.2 84.7 -6.7 6.7 33.8 51 138 A L H > S+ 0 0 13 -2,-0.9 4,-2.6 -5,-0.4 5,-0.2 0.868 80.4 50.5 -52.7 -44.3 -4.0 9.3 33.4 52 139 A K H > S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.967 114.5 41.9 -57.7 -55.8 -6.4 12.1 34.4 53 140 A E H > S+ 0 0 104 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.796 115.5 53.1 -63.2 -29.0 -7.7 10.4 37.5 54 141 A D H X>S+ 0 0 49 -4,-2.6 5,-2.2 2,-0.2 4,-1.6 0.894 109.7 45.4 -73.2 -42.2 -4.1 9.3 38.3 55 142 A M H <5S+ 0 0 1 -4,-2.6 136,-0.2 -5,-0.2 -2,-0.2 0.792 113.3 51.0 -73.9 -28.6 -2.6 12.8 38.1 56 143 A E H <5S+ 0 0 69 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.918 113.4 43.9 -72.4 -44.6 -5.4 14.3 40.2 57 144 A S H <5S- 0 0 79 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.788 116.1-117.4 -69.9 -28.6 -5.1 11.8 42.9 58 145 A G T <5S+ 0 0 24 -4,-1.6 -3,-0.2 2,-0.2 -45,-0.1 0.614 81.6 121.2 99.9 16.0 -1.3 12.2 42.8 59 146 A A S + 0 0 12 1,-0.1 3,-0.9 -3,-0.1 -2,-0.1 0.893 10.7 177.4 47.9 63.1 -1.5 14.5 25.4 68 155 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.625 73.2 73.8 -67.6 -11.8 -4.3 16.6 23.8 69 156 A E T 3 S+ 0 0 103 2,-0.1 2,-0.7 1,-0.0 -2,-0.1 0.840 76.7 81.5 -72.2 -35.3 -6.6 15.0 26.3 70 157 A L < + 0 0 6 -3,-0.9 3,-0.1 1,-0.1 -1,-0.0 -0.636 56.4 126.9 -77.2 112.0 -5.3 16.9 29.3 71 158 A Q > + 0 0 137 -2,-0.7 3,-1.3 1,-0.4 2,-0.4 0.484 51.8 40.0-127.5 -89.5 -7.0 20.3 29.2 72 159 A T T 3 S+ 0 0 141 1,-0.2 -1,-0.4 3,-0.0 3,-0.1 -0.580 120.0 21.6 -78.3 127.9 -8.9 21.9 32.1 73 160 A G T 3 S+ 0 0 31 -2,-0.4 119,-2.8 1,-0.2 2,-0.5 0.470 104.1 103.1 96.0 5.3 -7.3 21.4 35.5 74 161 A F E < -E 191 0A 24 -3,-1.3 117,-0.2 117,-0.3 -1,-0.2 -0.977 60.6-146.3-126.1 124.0 -3.9 20.7 34.0 75 162 A F E -E 190 0A 88 115,-3.0 115,-1.7 -2,-0.5 2,-0.4 -0.534 21.7-158.3 -80.0 155.3 -1.0 23.1 33.9 76 163 A Q E -E 189 0A 110 113,-0.2 2,-0.4 -2,-0.2 113,-0.2 -0.998 15.4-171.8-145.7 136.5 1.2 22.8 30.8 77 164 A R E -E 188 0A 105 111,-2.6 111,-3.0 -2,-0.4 2,-0.2 -0.978 22.0-133.0-133.3 120.7 4.8 23.7 29.9 78 165 A R E +E 187 0A 144 -2,-0.4 109,-0.2 109,-0.2 3,-0.1 -0.505 24.8 173.2 -72.3 136.7 6.3 23.6 26.4 79 166 A L E - 0 0 2 107,-2.1 134,-2.9 1,-0.4 2,-0.3 0.771 57.1 -43.8-107.4 -47.5 9.7 21.9 26.2 80 167 A F E -E 186 0A 10 106,-1.5 106,-2.7 132,-0.2 2,-0.4 -0.979 39.1-126.0-174.1 164.5 10.4 21.7 22.5 81 168 A R E +E 185 0A 48 -2,-0.3 2,-0.3 104,-0.2 104,-0.2 -0.972 28.0 178.4-120.9 141.7 9.1 20.9 19.0 82 169 A H E -E 184 0A 7 102,-1.8 102,-3.9 -2,-0.4 2,-0.2 -0.976 17.7-128.2-142.4 156.5 10.9 18.5 16.6 83 170 A R - 0 0 127 -2,-0.3 77,-2.4 100,-0.2 2,-0.3 -0.508 24.3-101.3-103.6 167.4 10.2 17.2 13.1 84 171 A Y E -H 159 0B 16 98,-0.5 93,-0.7 75,-0.2 2,-0.3 -0.633 43.0-177.3 -80.8 145.9 9.9 13.8 11.4 85 172 A V E -HI 158 176B 14 73,-2.6 73,-2.7 -2,-0.3 2,-0.5 -0.924 30.3-104.7-138.8 164.1 13.0 12.7 9.5 86 173 A C E -HI 157 175B 0 89,-2.3 89,-2.1 -2,-0.3 2,-0.5 -0.804 34.1-162.2 -90.3 129.5 14.1 9.8 7.3 87 174 A M E +HI 156 174B 0 69,-2.5 69,-1.9 -2,-0.5 2,-0.3 -0.960 20.8 151.4-117.9 126.1 16.5 7.4 8.9 88 175 A F E - I 0 173B 8 85,-2.2 85,-2.6 -2,-0.5 67,-0.1 -0.926 51.4 -80.1-141.0 164.2 18.6 5.0 7.0 89 176 A R E > - I 0 172B 66 60,-0.4 3,-2.0 65,-0.3 83,-0.3 -0.390 40.1-119.4 -69.3 147.8 22.0 3.3 7.6 90 177 A K T 3 S+ 0 0 137 81,-2.0 82,-0.1 1,-0.3 -1,-0.1 0.759 112.9 47.7 -60.2 -28.3 25.0 5.5 6.8 91 178 A D T 3 S+ 0 0 117 80,-0.4 -1,-0.3 82,-0.0 200,-0.2 0.136 78.0 147.3-101.6 19.5 26.3 3.0 4.2 92 179 A H < - 0 0 12 -3,-2.0 61,-0.1 1,-0.1 198,-0.1 -0.318 47.3-139.1 -55.7 134.0 23.0 2.7 2.5 93 180 A P S S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 197,-0.1 0.801 91.2 16.8 -70.2 -31.0 23.6 2.1 -1.3 94 181 A S S S+ 0 0 26 59,-0.1 304,-0.1 195,-0.1 -2,-0.1 0.840 92.7 102.1-108.5 -52.8 20.7 4.3 -2.5 95 182 A A - 0 0 11 58,-0.1 2,-0.2 1,-0.1 4,-0.1 -0.047 48.0-174.8 -48.1 127.2 19.4 6.7 0.2 96 183 A K - 0 0 121 4,-0.1 3,-0.1 2,-0.0 -1,-0.1 -0.692 24.2 -96.5-114.0 170.9 20.6 10.3 -0.2 97 184 A S S S+ 0 0 54 1,-0.4 2,-0.1 -2,-0.2 78,-0.1 -0.973 114.0 32.3-135.6 123.3 20.3 13.5 1.9 98 185 A P S S- 0 0 93 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.419 98.0-148.8 -74.6 141.1 18.3 15.4 1.2 99 186 A M - 0 0 6 77,-0.5 2,-0.1 -3,-0.1 -2,-0.1 -0.565 13.4-126.4 -76.1 139.0 16.1 12.5 0.1 100 187 A S > - 0 0 61 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.475 15.7-119.6 -82.8 156.8 13.7 13.3 -2.7 101 188 A L H > S+ 0 0 79 1,-0.2 4,-0.6 77,-0.2 -1,-0.1 0.754 116.3 55.2 -65.0 -22.7 10.0 12.7 -2.5 102 189 A K H 4 S+ 0 0 126 2,-0.2 3,-0.5 1,-0.2 4,-0.3 0.903 108.8 43.2 -76.9 -44.7 10.5 10.4 -5.5 103 190 A Q H >> S+ 0 0 34 1,-0.2 3,-1.6 2,-0.2 4,-1.3 0.853 105.4 65.0 -68.8 -34.8 13.2 8.2 -3.9 104 191 A F H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.803 105.1 45.6 -56.0 -30.1 11.2 8.1 -0.7 105 192 A T T 3< S+ 0 0 44 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.481 110.4 53.7 -93.9 -4.2 8.5 6.2 -2.6 106 193 A E T <4 S+ 0 0 38 -3,-1.6 2,-0.2 -4,-0.3 -2,-0.2 0.552 95.1 77.8-105.9 -14.1 11.0 3.8 -4.3 107 194 A L S < S- 0 0 20 -4,-1.3 27,-0.6 177,-0.0 2,-0.3 -0.629 86.8-107.6 -94.9 156.9 12.7 2.6 -1.2 108 195 A E E -j 134 0C 32 45,-0.3 47,-2.1 -2,-0.2 2,-0.2 -0.684 38.2-146.8 -89.0 138.2 11.3 -0.1 1.1 109 196 A H E -jk 135 155C 0 25,-3.0 28,-1.6 -2,-0.3 27,-1.0 -0.636 17.8-148.7-108.6 156.9 10.0 1.1 4.5 110 197 A V E -j 137 0C 2 45,-1.8 47,-0.3 -2,-0.2 2,-0.2 -0.961 31.1-158.4-119.1 109.9 9.8 -0.1 8.1 111 198 A G E -j 138 0C 8 26,-2.9 28,-3.1 -2,-0.5 2,-0.5 -0.604 12.3-147.8 -95.9 149.0 6.7 1.5 9.7 112 199 A V E -j 139 0C 27 -2,-0.2 11,-0.2 45,-0.2 29,-0.1 -0.957 4.8-154.0-112.1 128.9 5.8 2.1 13.3 113 200 A V - 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