==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-JUN-09 2KKE . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR G.V.T.SWAPNA,X.GUNSALUS,L.HUANG,K.XIAO,J.K.EVERETT, . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 7.5 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 1 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 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 . 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 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 0 149 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.5 17.9 11.2 1.1 2 2 A V - 0 0 150 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.841 360.0 -35.0 -80.6 -36.2 18.1 12.2 4.8 3 3 A G S S+ 0 0 59 1,-0.1 2,-0.3 2,-0.0 -1,-0.0 0.174 108.9 99.9-179.0 38.6 14.5 13.4 4.9 4 4 A R - 0 0 196 3,-0.0 -1,-0.1 0, 0.0 73,-0.1 -0.997 48.4-151.3-140.5 140.6 13.3 14.9 1.6 5 5 A R - 0 0 116 -2,-0.3 7,-0.1 1,-0.1 8,-0.1 -0.771 41.0 -73.8-112.8 155.5 11.3 13.6 -1.3 6 6 A P - 0 0 41 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.115 56.2-106.2 -49.5 133.8 11.4 14.5 -5.1 7 7 A G S S+ 0 0 59 2,-0.1 3,-0.1 3,-0.1 -3,-0.0 -0.373 86.4 56.8 -65.9 137.1 9.8 17.9 -5.9 8 8 A G S >> S- 0 0 45 -2,-0.1 3,-2.3 1,-0.1 4,-0.6 0.572 72.4-128.9 106.0 105.2 6.3 17.8 -7.6 9 9 A G T 34 S+ 0 0 62 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.255 104.9 66.4 -69.8 16.1 3.3 16.0 -6.1 10 10 A L T 34 S+ 0 0 164 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.511 118.4 18.9-106.4 -13.9 2.8 14.2 -9.5 11 11 A K T <4 S+ 0 0 130 -3,-2.3 -2,-0.2 -5,-0.2 -4,-0.1 0.113 89.4 108.0-142.4 19.0 6.1 12.2 -9.2 12 12 A D S < S+ 0 0 17 -4,-0.6 2,-0.4 1,-0.1 -3,-0.1 0.732 86.3 41.6 -69.7 -22.6 6.9 12.4 -5.5 13 13 A T S S- 0 0 3 62,-0.2 62,-0.3 63,-0.1 -1,-0.1 -0.988 85.7-125.0-131.6 136.0 5.9 8.7 -5.2 14 14 A K E -A 74 0A 107 60,-2.6 60,-2.0 -2,-0.4 2,-0.3 -0.549 33.9-105.1 -82.4 142.7 6.7 5.8 -7.6 15 15 A P E +A 73 0A 98 0, 0.0 2,-0.3 0, 0.0 58,-0.2 -0.480 46.5 164.5 -72.4 128.4 3.8 3.7 -9.1 16 16 A V E -A 72 0A 69 56,-3.0 56,-2.8 -2,-0.3 2,-0.5 -0.998 31.4-128.5-144.5 140.7 3.3 0.2 -7.6 17 17 A V E -A 71 0A 80 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.795 22.5-175.3 -96.0 123.8 0.4 -2.3 -7.8 18 18 A V E -A 70 0A 13 52,-3.1 52,-2.5 -2,-0.5 2,-0.6 -0.933 15.6-142.4-114.0 140.5 -0.9 -3.8 -4.5 19 19 A R E -A 69 0A 109 -2,-0.4 2,-0.3 50,-0.2 48,-0.1 -0.902 19.8-177.9-111.4 119.5 -3.6 -6.6 -4.6 20 20 A L E -A 68 0A 15 48,-1.6 48,-3.2 -2,-0.6 77,-0.0 -0.760 34.3 -93.3-113.4 157.8 -6.4 -6.6 -1.9 21 21 A Y > - 0 0 42 -2,-0.3 4,-2.5 46,-0.3 3,-0.4 -0.441 31.4-124.8 -74.1 141.2 -9.3 -9.0 -1.3 22 22 A P H > S+ 0 0 42 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.895 108.9 47.1 -51.6 -53.2 -12.7 -8.2 -2.9 23 23 A D H > S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.852 113.1 50.5 -61.7 -34.4 -14.9 -8.2 0.3 24 24 A E H > S+ 0 0 45 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.897 111.1 47.5 -70.5 -41.2 -12.2 -6.1 2.1 25 25 A I H X S+ 0 0 23 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.871 111.3 53.1 -62.1 -37.3 -12.3 -3.6 -0.8 26 26 A E H X S+ 0 0 123 -4,-2.5 4,-0.6 -5,-0.3 -2,-0.2 0.842 110.2 46.3 -68.2 -35.3 -16.1 -3.7 -0.6 27 27 A A H < S+ 0 0 58 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.817 115.2 48.7 -72.3 -32.1 -15.9 -2.9 3.1 28 28 A L H >< S+ 0 0 15 -4,-1.9 3,-2.1 1,-0.2 -2,-0.2 0.931 102.4 58.4 -73.6 -47.7 -13.4 -0.1 2.4 29 29 A K H >< S+ 0 0 124 -4,-3.0 3,-0.8 1,-0.3 -1,-0.2 0.755 99.4 61.8 -56.8 -25.8 -15.4 1.6 -0.5 30 30 A S T 3< S+ 0 0 109 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.721 110.1 38.9 -72.7 -21.7 -18.3 2.1 2.0 31 31 A R T < S+ 0 0 113 -3,-2.1 -1,-0.2 -4,-0.3 -2,-0.2 0.084 87.8 118.0-119.9 22.1 -16.1 4.3 4.2 32 32 A V < - 0 0 52 -3,-0.8 5,-0.1 -4,-0.2 6,-0.0 -0.649 62.4-116.4 -89.8 147.3 -14.1 6.3 1.7 33 33 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 8,-0.1 -0.249 15.5-121.6 -76.3 168.6 -14.4 10.2 1.4 34 34 A A S S+ 0 0 107 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.199 102.0 54.0 -96.4 16.2 -15.7 12.2 -1.6 35 35 A N S S+ 0 0 150 1,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.780 98.4 48.2-111.0 -68.2 -12.4 14.1 -2.0 36 36 A T S S- 0 0 69 4,-0.1 -1,-0.3 1,-0.0 2,-0.0 -0.679 79.1-132.5 -84.6 126.8 -9.3 11.9 -2.3 37 37 A S >> - 0 0 82 -2,-0.4 4,-3.1 -3,-0.1 3,-1.0 -0.308 27.9-100.7 -74.3 162.8 -9.6 8.9 -4.8 38 38 A M H 3> S+ 0 0 74 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.895 117.2 54.8 -52.3 -55.6 -8.5 5.4 -3.9 39 39 A S H 34 S+ 0 0 48 1,-0.2 34,-0.5 2,-0.2 -1,-0.3 0.780 121.3 32.7 -54.4 -30.3 -5.0 5.3 -5.6 40 40 A A H <4 S+ 0 0 49 -3,-1.0 3,-0.5 2,-0.1 4,-0.4 0.784 115.6 57.9 -92.8 -33.5 -4.0 8.5 -3.6 41 41 A Y H >X S+ 0 0 39 -4,-3.1 3,-1.1 1,-0.2 4,-0.6 0.894 102.1 53.6 -65.2 -42.8 -6.1 7.7 -0.5 42 42 A I H >X S+ 0 0 17 -4,-2.8 4,-1.6 1,-0.2 3,-0.5 0.740 90.7 79.3 -65.6 -21.0 -4.4 4.4 0.2 43 43 A R H 3> S+ 0 0 59 -3,-0.5 4,-1.7 -5,-0.3 -1,-0.2 0.822 89.2 53.8 -60.0 -32.4 -1.0 6.1 0.1 44 44 A R H <> S+ 0 0 102 -3,-1.1 4,-1.6 -4,-0.4 -1,-0.2 0.876 104.5 55.7 -68.5 -36.7 -1.5 7.5 3.7 45 45 A I H X S+ 0 0 8 -4,-1.6 4,-0.8 1,-0.2 3,-0.7 0.875 109.4 63.5 -67.0 -37.5 1.1 2.4 3.7 47 47 A L H >X S+ 0 0 25 -4,-1.7 4,-2.3 -5,-0.3 3,-1.0 0.869 94.3 61.9 -55.0 -40.0 3.1 5.6 4.6 48 48 A N H 3X>S+ 0 0 71 -4,-1.6 5,-1.6 1,-0.3 4,-1.1 0.894 100.8 51.8 -54.6 -43.1 2.3 5.1 8.3 49 49 A H H <<5S+ 0 0 29 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.711 113.6 47.3 -69.3 -20.2 4.2 1.7 8.3 50 50 A L H <<5S+ 0 0 17 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.1 0.952 125.6 21.3 -82.5 -62.1 7.2 3.5 6.7 51 51 A E H <5S+ 0 0 116 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.1 0.938 132.4 39.0 -77.4 -49.4 7.7 6.7 8.8 52 52 A D T <5 0 0 141 -4,-1.1 -3,-0.2 -5,-0.4 -1,-0.1 0.951 360.0 360.0 -67.0 -48.9 5.8 5.7 12.1 53 53 A E < 0 0 121 -5,-1.6 -2,-0.2 0, 0.0 -1,-0.2 0.383 360.0 360.0-101.0 360.0 7.2 2.2 11.9 54 !* 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 55 201 B M 0 0 194 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.8 -22.2 -18.1 3.4 56 202 B V + 0 0 160 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.189 360.0 9.5-118.5 11.6 -24.1 -16.4 0.6 57 203 B G S S+ 0 0 56 3,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.029 94.4 122.1 172.8 59.2 -21.1 -14.8 -1.0 58 204 B R + 0 0 180 1,-0.2 0, 0.0 -3,-0.0 0, 0.0 -0.897 44.2 33.6-133.4 159.9 -17.7 -15.9 0.3 59 205 B R + 0 0 212 -2,-0.3 -1,-0.2 7,-0.0 2,-0.1 0.993 55.0 167.4 64.7 81.2 -14.4 -17.5 -0.8 60 206 B P > + 0 0 62 0, 0.0 2,-2.1 0, 0.0 3,-0.6 -0.266 56.2 31.4 -95.0-166.2 -13.2 -16.5 -4.3 61 207 B G T 3 S- 0 0 25 4,-0.3 4,-0.1 1,-0.2 5,-0.1 -0.244 100.7-103.6 61.0 -79.3 -9.8 -17.1 -5.9 62 208 B G T 3 - 0 0 59 -2,-2.1 -1,-0.2 2,-0.1 -3,-0.0 0.632 67.8 -57.5 126.0 35.0 -8.8 -20.4 -4.1 63 209 B G S < S+ 0 0 63 -3,-0.6 -2,-0.1 1,-0.1 -4,-0.0 0.661 139.1 45.6 74.4 16.9 -6.3 -19.4 -1.4 64 210 B L S S+ 0 0 150 3,-0.0 3,-0.4 0, 0.0 -1,-0.1 0.366 111.2 35.2-148.4 -65.2 -4.0 -17.9 -4.1 65 211 B K S S+ 0 0 157 1,-0.2 -4,-0.3 -4,-0.1 0, 0.0 -0.089 79.0 115.9 -97.7 35.9 -5.7 -15.7 -6.7 66 212 B D + 0 0 22 -6,-0.2 2,-0.4 -5,-0.1 -1,-0.2 0.583 53.5 93.3 -79.9 -10.3 -8.2 -14.2 -4.3 67 213 B T - 0 0 10 -3,-0.4 -46,-0.3 -46,-0.2 -48,-0.0 -0.697 65.4-141.4 -99.4 136.1 -6.8 -10.6 -4.6 68 214 B K E -A 20 0A 115 -48,-3.2 -48,-1.6 -2,-0.4 2,-0.5 -0.682 31.5-104.2 -90.0 143.4 -7.9 -7.8 -6.9 69 215 B P E -A 19 0A 76 0, 0.0 2,-0.5 0, 0.0 -50,-0.2 -0.532 39.3-179.9 -73.0 118.0 -5.3 -5.5 -8.6 70 216 B V E -A 18 0A 22 -52,-2.5 -52,-3.1 -2,-0.5 2,-0.5 -0.971 19.3-142.0-120.4 119.9 -5.1 -2.0 -7.0 71 217 B V E +A 17 0A 85 -2,-0.5 -54,-0.2 -54,-0.2 2,-0.2 -0.679 34.6 154.2 -84.0 125.8 -2.6 0.6 -8.3 72 218 B V E -A 16 0A 2 -56,-2.8 -56,-3.0 -2,-0.5 2,-0.3 -0.713 31.7-122.4-136.7-176.5 -1.0 2.8 -5.7 73 219 B R E -A 15 0A 109 -34,-0.5 2,-0.3 -58,-0.2 -59,-0.0 -0.988 16.1-171.6-137.3 148.6 2.2 4.9 -5.1 74 220 B L E -A 14 0A 10 -60,-2.0 -60,-2.6 -2,-0.3 5,-0.1 -0.981 39.0 -91.5-138.6 150.3 5.0 5.0 -2.5 75 221 B Y > - 0 0 17 -2,-0.3 4,-1.9 -62,-0.3 3,-0.3 -0.436 30.7-139.5 -66.9 121.9 8.0 7.4 -1.8 76 222 B P H > S+ 0 0 24 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.825 99.4 55.2 -50.6 -43.1 11.1 6.3 -3.8 77 223 B D H > S+ 0 0 41 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.958 113.2 39.5 -54.8 -54.6 13.5 7.1 -0.9 78 224 B E H > S+ 0 0 35 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.708 109.6 63.6 -74.1 -20.2 11.6 4.9 1.6 79 225 B I H X S+ 0 0 36 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.971 108.9 37.9 -63.4 -55.4 11.1 2.2 -1.0 80 226 B E H < S+ 0 0 145 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.815 118.3 51.6 -68.4 -29.9 14.8 1.5 -1.4 81 227 B A H >< S+ 0 0 58 -4,-1.7 3,-0.7 -5,-0.3 -1,-0.2 0.879 107.4 54.1 -68.8 -38.4 15.2 2.0 2.3 82 228 B L H >< S+ 0 0 2 -4,-2.2 3,-2.4 1,-0.2 4,-0.4 0.902 99.1 59.3 -64.0 -43.7 12.4 -0.5 3.0 83 229 B K T 3< S+ 0 0 112 -4,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.725 96.7 64.5 -61.5 -19.2 13.9 -3.3 0.9 84 230 B S T < S+ 0 0 107 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.591 111.1 35.6 -76.8 -10.8 16.9 -3.1 3.3 85 231 B R S < S+ 0 0 142 -3,-2.4 -2,-0.2 -4,-0.2 -1,-0.2 0.260 93.9 104.2-127.2 9.7 14.7 -4.3 6.1 86 232 B V S S- 0 0 25 -4,-0.4 2,-0.1 -3,-0.4 6,-0.1 -0.724 80.7 -97.8 -93.8 144.4 12.3 -6.8 4.4 87 233 B P > - 0 0 70 0, 0.0 3,-2.2 0, 0.0 8,-0.1 -0.376 22.6-135.6 -61.2 129.8 12.7 -10.6 4.8 88 234 B A T 3 S+ 0 0 107 1,-0.3 -2,-0.0 -2,-0.1 3,-0.0 0.744 107.1 59.4 -58.3 -23.7 14.6 -12.2 1.9 89 235 B N T 3 S+ 0 0 163 1,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.152 103.3 62.4 -90.9 19.0 12.0 -15.0 1.9 90 236 B T S < S- 0 0 34 -3,-2.2 -1,-0.1 -4,-0.1 5,-0.0 -0.906 78.4-135.2-148.1 116.4 9.3 -12.3 1.2 91 237 B S > - 0 0 75 -2,-0.3 4,-2.6 1,-0.1 5,-0.1 -0.277 28.9-113.8 -62.7 154.4 8.9 -10.1 -1.9 92 238 B M H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.853 118.4 53.7 -59.8 -34.7 8.1 -6.4 -1.3 93 239 B S H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.966 111.7 42.4 -62.7 -55.0 4.7 -6.9 -3.0 94 240 B A H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.843 112.2 57.8 -58.8 -35.0 3.8 -9.8 -0.7 95 241 B Y H X S+ 0 0 30 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.930 107.7 44.8 -62.2 -47.1 5.2 -7.7 2.2 96 242 B I H X S+ 0 0 24 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.879 111.8 54.3 -65.1 -36.6 2.8 -4.9 1.5 97 243 B R H X S+ 0 0 86 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.912 108.0 47.3 -65.8 -44.2 -0.1 -7.4 1.1 98 244 B R H X S+ 0 0 139 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.865 111.2 54.4 -65.8 -34.0 0.4 -9.0 4.5 99 245 B I H X S+ 0 0 33 -4,-1.6 4,-1.1 -5,-0.2 -2,-0.2 0.966 112.0 41.1 -61.3 -55.0 0.7 -5.5 6.1 100 246 B I H X S+ 0 0 12 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.871 110.7 59.7 -64.2 -35.3 -2.7 -4.3 4.7 101 247 B L H X S+ 0 0 62 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.954 108.7 42.4 -55.4 -52.9 -4.2 -7.8 5.5 102 248 B N H < S+ 0 0 92 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.708 113.1 57.3 -65.9 -19.7 -3.4 -7.3 9.2 103 249 B H H X S+ 0 0 40 -4,-1.1 4,-3.0 2,-0.2 3,-0.3 0.863 100.2 54.5 -78.5 -38.4 -4.6 -3.7 8.8 104 250 B L H < S+ 0 0 32 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.809 107.3 50.4 -67.6 -31.6 -8.1 -4.6 7.5 105 251 B E T < S+ 0 0 157 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.701 114.2 47.1 -76.0 -19.2 -8.7 -6.8 10.7 106 252 B D T 4 0 0 125 -4,-0.4 -2,-0.2 -3,-0.3 -1,-0.1 0.884 360.0 360.0 -84.3 -46.8 -7.6 -3.8 12.7 107 253 B E < 0 0 100 -4,-3.0 -3,-0.2 -5,-0.0 -4,-0.1 0.333 360.0 360.0-144.4 360.0 -9.8 -1.2 10.9