==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-SEP-02 1MT1 . COMPND 2 MOLECULE: PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE BETA . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR W.D.TOLBERT,D.E.GRAHAM,R.H.WHITE,S.E.EALICK . 951 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 647 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 262 27.5 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 . 85 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 6 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 0 6 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 . 8 0 0 0 0 0 6 6 0 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 6 0 4 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 7 A P 0 0 141 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 136.9 14.6 28.3 -7.3 2 8 A L + 0 0 195 1,-0.2 2,-0.4 2,-0.1 0, 0.0 0.590 360.0 47.1 -73.2 -13.7 12.8 30.3 -4.6 3 9 A H S S- 0 0 71 2,-0.0 -1,-0.2 162,-0.0 2,-0.1 -0.950 93.5-127.3-132.7 109.0 9.7 28.2 -5.3 4 10 A A - 0 0 33 -2,-0.4 2,-0.5 -3,-0.1 161,-0.1 -0.363 23.2-147.3 -58.9 127.1 10.2 24.5 -5.5 5 11 A Y - 0 0 158 -2,-0.1 2,-0.1 160,-0.0 -1,-0.1 -0.851 15.4-119.2-102.1 131.4 8.8 23.0 -8.7 6 12 A F + 0 0 60 -2,-0.5 2,-0.3 324,-0.0 324,-0.1 -0.447 42.8 170.7 -66.7 138.3 7.4 19.5 -8.7 7 13 A K - 0 0 79 322,-0.3 3,-0.1 -2,-0.1 151,-0.0 -0.995 33.2-123.3-152.3 153.5 9.2 17.2 -11.1 8 14 A L - 0 0 40 -2,-0.3 219,-0.1 1,-0.2 218,-0.0 -0.564 56.5 -76.3 -89.0 157.3 9.4 13.6 -12.1 9 15 A P - 0 0 3 0, 0.0 149,-0.2 0, 0.0 -1,-0.2 -0.242 43.9-171.8 -53.1 144.1 12.8 11.8 -11.9 10 16 A N + 0 0 46 147,-2.0 44,-2.4 43,-0.1 2,-0.3 0.276 60.7 57.6-124.4 8.3 15.0 12.9 -14.8 11 17 A T E -aB 54 157A 2 146,-1.6 146,-2.2 42,-0.2 2,-0.4 -0.990 55.8-167.2-138.4 146.2 18.0 10.6 -14.5 12 18 A V E -aB 55 156A 0 42,-2.0 44,-2.1 -2,-0.3 2,-0.4 -0.998 8.1-167.1-132.7 131.7 18.3 6.8 -14.5 13 19 A S E - B 0 155A 1 142,-2.1 142,-3.0 -2,-0.4 2,-0.6 -0.991 11.6-144.7-126.5 130.5 21.5 5.0 -13.4 14 20 A L E + B 0 154A 37 -2,-0.4 2,-0.3 42,-0.3 44,-0.2 -0.819 28.4 164.9 -96.2 121.2 22.2 1.3 -13.9 15 21 A V E - B 0 153A 13 138,-2.5 138,-3.2 -2,-0.6 2,-0.3 -0.902 10.7-179.3-131.7 160.6 24.2 -0.4 -11.2 16 22 A A E + B 0 152A 23 -2,-0.3 2,-0.3 136,-0.3 136,-0.2 -0.983 8.3 155.5-156.6 154.6 24.9 -4.0 -10.3 17 23 A G E - B 0 151A 2 134,-2.8 134,-3.1 -2,-0.3 2,-0.3 -0.979 19.7-149.1-171.1 169.6 26.8 -5.9 -7.6 18 24 A S E + B 0 150A 25 -2,-0.3 2,-0.3 132,-0.2 132,-0.2 -0.956 15.5 174.8-146.3 163.1 27.2 -9.1 -5.7 19 25 A S E - B 0 149A 22 130,-1.9 130,-2.5 -2,-0.3 2,-0.2 -0.979 28.9-122.7-170.7 154.9 28.2 -10.2 -2.2 20 26 A E E + B 0 148A 45 -2,-0.3 2,-0.3 128,-0.2 128,-0.2 -0.568 38.6 177.9 -92.8 160.4 28.6 -13.0 0.3 21 27 A G - 0 0 14 126,-1.9 6,-0.1 -2,-0.2 125,-0.1 -0.978 42.9-122.6-164.8 156.0 26.9 -12.6 3.6 22 28 A E S S+ 0 0 138 -2,-0.3 -1,-0.1 424,-0.1 126,-0.1 0.697 102.1 13.4 -74.2 -22.0 26.2 -14.3 7.0 23 29 A T S > S- 0 0 28 124,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.928 89.5 -99.7-144.4 165.6 22.4 -14.0 6.5 24 30 A P H > S+ 0 0 71 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.911 122.2 48.7 -56.6 -43.3 20.2 -13.2 3.4 25 31 A L H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.876 111.4 48.4 -65.3 -40.8 19.8 -9.6 4.5 26 32 A N H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.830 111.1 50.9 -69.2 -32.9 23.5 -9.0 5.2 27 33 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 122,-0.2 0.897 111.4 48.4 -69.8 -39.3 24.3 -10.5 1.8 28 34 A F H X S+ 0 0 18 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.946 111.1 49.7 -64.2 -48.1 21.8 -8.2 0.1 29 35 A D H X S+ 0 0 11 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.916 110.6 52.0 -56.7 -42.4 23.2 -5.2 2.0 30 36 A G H X S+ 0 0 6 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.881 107.4 50.7 -62.4 -40.7 26.7 -6.3 0.8 31 37 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.883 109.3 51.2 -65.4 -39.2 25.5 -6.4 -2.8 32 38 A L H X>S+ 0 0 6 -4,-2.2 5,-2.6 2,-0.2 4,-0.7 0.922 111.4 48.1 -62.6 -44.0 24.1 -2.9 -2.6 33 39 A L H ><5S+ 0 0 52 -4,-2.2 3,-0.9 4,-0.3 5,-0.2 0.913 111.0 50.0 -62.3 -43.7 27.4 -1.7 -1.2 34 40 A N H 3<5S+ 0 0 105 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.810 110.0 52.6 -64.7 -29.2 29.3 -3.4 -4.0 35 41 A A H 3<5S- 0 0 12 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.605 118.5-113.4 -82.3 -12.9 26.9 -1.8 -6.4 36 42 A G T <<5S+ 0 0 49 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.687 97.9 87.0 88.9 20.3 27.6 1.7 -5.0 37 43 A I > < + 0 0 5 -5,-2.6 3,-0.7 -6,-0.1 -4,-0.3 -0.077 45.3 118.3-138.7 33.7 24.1 2.3 -3.5 38 44 A G T 3 S+ 0 0 4 -6,-0.5 -5,-0.2 -5,-0.2 -6,-0.1 0.646 70.8 54.7 -78.4 -14.6 24.4 0.7 -0.1 39 45 A N T 3 S+ 0 0 37 -7,-0.2 25,-2.3 -6,-0.1 2,-0.3 0.050 94.3 76.6-110.7 27.3 23.9 3.8 2.0 40 46 A V S < S- 0 0 8 -3,-0.7 2,-0.7 23,-0.2 26,-0.2 -0.880 83.4-104.9-129.5 161.4 20.6 5.1 0.6 41 47 A N E -c 66 0A 1 24,-2.7 26,-2.8 -2,-0.3 2,-0.5 -0.803 32.6-148.2 -89.9 113.5 16.9 4.0 1.1 42 48 A L E -c 67 0A 1 -2,-0.7 330,-2.4 24,-0.2 2,-0.8 -0.688 6.2-161.3 -84.7 125.7 15.7 2.1 -1.9 43 49 A I E -c 68 0A 2 24,-2.7 26,-2.5 -2,-0.5 328,-0.1 -0.920 25.4-133.5-105.0 102.7 12.0 2.6 -2.6 44 50 A R E -c 69 0A 85 -2,-0.8 162,-0.5 326,-0.5 2,-0.3 -0.359 17.0-151.5 -64.3 129.9 11.2 -0.4 -4.9 45 51 A I 0 0 5 24,-2.1 26,-0.4 -2,-0.1 160,-0.2 -0.725 360.0 360.0 -99.6 149.6 9.2 0.4 -8.0 46 52 A S 0 0 46 158,-2.0 159,-0.1 -2,-0.3 -1,-0.1 0.247 360.0 360.0-139.9 360.0 6.9 -2.1 -9.7 47 !* 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 48 54 B I 0 0 15 0, 0.0 52,-0.2 0, 0.0 155,-0.1 0.000 360.0 360.0 360.0 127.3 9.3 3.2 -16.2 49 55 B X B -E 99 0B 12 50,-2.6 50,-2.6 41,-0.2 3,-0.1 -0.852 360.0-119.7 -91.2 120.6 11.8 5.8 -17.2 50 56 B P > - 0 0 3 0, 0.0 3,-2.0 0, 0.0 176,-0.2 -0.279 40.9 -81.8 -60.5 147.9 10.0 9.2 -17.4 51 57 B P T 3 S+ 0 0 36 0, 0.0 47,-0.1 0, 0.0 45,-0.1 -0.150 115.0 10.7 -50.6 140.7 10.0 10.9 -20.9 52 58 B E T 3 S+ 0 0 185 43,-0.5 2,-0.1 45,-0.4 46,-0.1 0.513 91.1 141.8 64.9 7.5 13.2 12.9 -21.6 53 59 B A < - 0 0 13 -3,-2.0 2,-0.4 -44,-0.1 -42,-0.2 -0.471 44.8-134.0 -73.4 153.7 15.0 11.4 -18.6 54 60 B E E -a 11 0A 78 -44,-2.4 -42,-2.0 -2,-0.1 2,-0.7 -0.878 6.4-125.6-116.5 142.3 18.6 10.7 -19.3 55 61 B I E +a 12 0A 50 -2,-0.4 -42,-0.2 -44,-0.2 -44,-0.1 -0.781 46.4 163.9 -83.4 115.6 20.7 7.6 -18.5 56 62 B V - 0 0 27 -44,-2.1 -42,-0.3 -2,-0.7 2,-0.1 -0.843 44.2 -86.4-130.1 163.9 23.6 8.9 -16.6 57 63 B P S S- 0 0 62 0, 0.0 716,-0.1 0, 0.0 -42,-0.1 -0.470 71.2 -71.7 -69.8 148.3 26.3 7.3 -14.3 58 64 B L - 0 0 56 -44,-0.2 3,-0.0 -2,-0.1 -45,-0.0 -0.112 56.5-136.6 -43.3 120.1 25.2 7.0 -10.7 59 65 B P - 0 0 42 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.213 31.5 -86.5 -73.7 169.8 25.1 10.6 -9.1 60 66 B K - 0 0 203 1,-0.0 -2,-0.0 -2,-0.0 0, 0.0 -0.734 53.8-157.8 -81.7 108.2 26.4 11.4 -5.6 61 67 B L - 0 0 25 -2,-0.9 3,-0.1 1,-0.0 -22,-0.1 -0.755 18.6-112.9 -93.5 135.4 23.3 10.5 -3.5 62 68 B P > - 0 0 64 0, 0.0 3,-1.9 0, 0.0 2,-0.1 -0.398 45.7 -98.9 -63.3 138.5 22.8 12.0 -0.0 63 69 B X T 3 S+ 0 0 64 1,-0.3 -23,-0.2 -23,-0.1 -25,-0.0 -0.402 108.8 18.2 -60.5 134.0 23.0 9.2 2.6 64 70 B G T 3 S+ 0 0 0 -25,-2.3 -1,-0.3 1,-0.2 -24,-0.2 0.452 87.9 153.6 85.1 1.0 19.6 8.0 3.6 65 71 B A < - 0 0 0 -3,-1.9 -24,-2.7 -26,-0.2 2,-1.1 -0.259 51.6-118.4 -64.1 149.0 17.9 9.5 0.5 66 72 B L E -c 41 0A 16 265,-0.3 -24,-0.2 261,-0.2 -1,-0.1 -0.796 38.4-171.7 -92.4 96.8 14.6 7.8 -0.6 67 73 B V E -c 42 0A 1 -26,-2.8 -24,-2.7 -2,-1.1 2,-0.3 -0.822 23.2-133.5 -99.1 115.5 15.6 6.7 -4.1 68 74 B P E +c 43 0A 2 0, 0.0 88,-2.8 0, 0.0 2,-0.4 -0.539 41.1 176.7 -64.5 123.3 12.9 5.2 -6.4 69 75 B T E -cD 44 155A 0 -26,-2.5 -24,-2.1 -2,-0.3 2,-0.5 -0.997 32.4-152.1-141.3 134.1 14.6 2.1 -7.7 70 76 B A E + D 0 154A 9 84,-2.2 84,-2.7 -2,-0.4 2,-0.3 -0.889 37.6 164.9 -99.7 125.5 13.7 -0.8 -10.0 71 77 B Y E - D 0 153A 12 -2,-0.5 2,-0.4 -26,-0.4 82,-0.2 -0.973 33.4-156.1-146.6 160.9 15.7 -3.8 -9.1 72 78 B G E + D 0 152A 0 80,-2.4 80,-2.4 -2,-0.3 2,-0.3 -0.983 23.6 169.2-130.9 141.0 16.1 -7.5 -9.4 73 79 B Y E - D 0 151A 87 -2,-0.4 2,-0.3 78,-0.2 78,-0.2 -0.990 16.1-166.0-151.3 158.6 18.0 -9.7 -6.9 74 80 B I E - D 0 150A 25 76,-1.8 76,-2.2 -2,-0.3 2,-0.4 -0.993 4.5-162.7-148.9 136.9 18.6 -13.4 -6.0 75 81 B I E + D 0 149A 56 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.976 10.7 179.9-122.6 137.4 20.0 -15.0 -2.9 76 82 B S E - D 0 148A 9 72,-2.3 72,-2.5 -2,-0.4 70,-0.1 -0.998 24.7-168.2-139.4 142.0 21.4 -18.6 -2.7 77 83 B D + 0 0 116 -2,-0.3 -1,-0.1 70,-0.2 70,-0.0 0.135 58.8 112.1-111.1 17.1 22.9 -20.7 0.1 78 84 B V S > S- 0 0 65 70,-0.1 3,-2.0 3,-0.0 66,-0.3 -0.826 70.3-126.0 -96.3 110.2 24.0 -23.5 -2.2 79 85 B P T 3 S+ 0 0 91 0, 0.0 66,-0.2 0, 0.0 67,-0.1 -0.230 92.2 13.8 -55.8 134.9 27.9 -23.6 -2.5 80 86 B G T 3 S+ 0 0 57 64,-3.3 2,-0.2 1,-0.3 65,-0.1 0.263 91.1 135.3 83.6 -12.9 29.1 -23.5 -6.1 81 87 B E < - 0 0 48 -3,-2.0 63,-2.6 63,-0.2 2,-0.5 -0.511 49.6-138.4 -73.8 132.9 25.8 -22.3 -7.5 82 88 B T E -F 143 0C 49 61,-0.2 2,-0.3 -2,-0.2 61,-0.2 -0.836 24.7-179.4 -94.5 125.2 26.0 -19.5 -10.0 83 89 B I E -F 142 0C 0 59,-2.9 59,-3.1 -2,-0.5 2,-0.3 -0.938 1.8-173.5-124.2 148.5 23.3 -16.8 -9.7 84 90 B S E -FG 141 106C 0 22,-2.7 22,-2.2 -2,-0.3 2,-0.3 -0.964 12.6-165.1-142.3 159.7 22.8 -13.6 -11.7 85 91 B A E -FG 140 105C 0 55,-2.2 55,-2.2 -2,-0.3 2,-0.3 -0.977 13.5-178.4-141.5 148.0 20.7 -10.5 -11.9 86 92 B A E -FG 139 104C 0 18,-2.7 18,-2.3 -2,-0.3 2,-0.3 -0.985 12.7-159.8-149.3 156.4 20.2 -8.1 -14.8 87 93 B I E -FG 138 103C 0 51,-2.5 51,-2.1 -2,-0.3 2,-0.3 -0.994 9.1-172.8-137.5 140.6 18.4 -4.8 -15.7 88 94 B S E -FG 137 102C 0 14,-2.0 14,-2.2 -2,-0.3 2,-0.4 -0.959 10.8-156.9-133.5 151.2 17.5 -3.4 -19.1 89 95 B V E -FG 136 101C 0 47,-3.0 47,-2.3 -2,-0.3 2,-0.5 -0.963 10.8-151.8-130.3 111.7 16.0 -0.1 -20.2 90 96 B A E -FG 135 100C 0 10,-3.3 10,-1.9 -2,-0.4 45,-0.2 -0.749 13.7-154.0 -84.6 127.9 14.2 0.1 -23.5 91 97 B I E -F 134 0C 8 43,-3.1 42,-3.1 -2,-0.5 43,-1.3 -0.901 9.9-131.7-108.6 127.5 14.4 3.6 -25.0 92 98 B P E -F 132 0C 5 0, 0.0 40,-0.2 0, 0.0 7,-0.1 -0.414 8.0-139.6 -77.2 152.0 11.7 4.8 -27.4 93 99 B K S S+ 0 0 28 38,-2.4 2,-0.9 1,-0.1 39,-0.1 0.841 96.8 70.0 -75.8 -33.0 12.4 6.5 -30.8 94 100 B D S > S- 0 0 77 37,-0.5 3,-2.0 1,-0.1 -1,-0.1 -0.764 75.9-157.9 -88.6 107.6 9.5 8.9 -29.9 95 101 B K T 3 S+ 0 0 90 -2,-0.9 -43,-0.5 1,-0.3 -1,-0.1 0.566 86.6 67.7 -64.5 -12.3 10.9 11.1 -27.1 96 102 B S T 3 S+ 0 0 78 -45,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.601 93.0 78.9 -81.5 -12.2 7.5 12.1 -25.8 97 103 B L S < S- 0 0 31 -3,-2.0 -45,-0.4 1,-0.1 2,-0.2 -0.478 85.6-110.3 -91.3 164.6 7.0 8.4 -24.8 98 104 B C - 0 0 0 -2,-0.2 2,-0.3 -47,-0.1 -4,-0.1 -0.507 24.3-114.7 -94.0 163.2 8.5 6.8 -21.7 99 105 B G B -E 49 0B 0 -50,-2.6 -50,-2.6 -2,-0.2 2,-0.5 -0.671 26.1-129.2 -92.8 154.5 11.3 4.2 -21.4 100 106 B L E -G 90 0C 3 -10,-1.9 -10,-3.3 -2,-0.3 2,-0.5 -0.911 15.0-158.5-111.2 128.3 10.6 0.7 -20.1 101 107 B I E -G 89 0C 15 -2,-0.5 2,-0.3 -12,-0.2 -12,-0.2 -0.903 11.0-174.1-107.3 126.0 12.7 -0.9 -17.3 102 108 B X E -G 88 0C 10 -14,-2.2 -14,-2.0 -2,-0.5 2,-0.3 -0.892 7.1-155.4-118.9 151.0 12.8 -4.7 -16.9 103 109 B E E +G 87 0C 40 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.936 11.0 179.8-126.1 146.5 14.4 -6.8 -14.2 104 110 B Y E +G 86 0C 59 -18,-2.3 -18,-2.7 -2,-0.3 2,-0.3 -0.998 5.9 169.1-147.5 145.9 15.6 -10.4 -14.2 105 111 B E E +G 85 0C 69 -2,-0.3 2,-0.3 -20,-0.3 -20,-0.2 -0.980 17.0 129.9-152.4 147.6 17.2 -12.8 -11.7 106 112 B G E -G 84 0C 12 -22,-2.2 -22,-2.7 -2,-0.3 2,-1.7 -0.979 63.8 -74.3 177.7 172.3 17.9 -16.5 -11.8 107 113 B K S S+ 0 0 147 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.611 94.0 89.8 -86.0 76.0 20.3 -19.5 -11.3 108 114 B C S S- 0 0 13 -2,-1.7 -2,-0.1 -27,-0.1 2,-0.1 -0.861 79.9 -68.5-153.3-175.3 22.2 -18.8 -14.6 109 115 B S > - 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