==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 15-NOV-10 3PLX . COMPND 2 MOLECULE: ASPARTATE 1-DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI SUBSP. JEJUNI; . AUTHOR K.TAN,M.GU,S.PETERSON,W.F.ANDERSON,A.JOACHIMIAK,CENTER FOR S . 125 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 9 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 0 A A 0 0 148 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.1 4.3 -6.5 9.8 2 1 A M - 0 0 103 1,-0.0 93,-0.7 92,-0.0 2,-0.4 -0.352 360.0-165.0 -67.7 124.1 5.8 -6.7 13.3 3 2 A N E -A 94 0A 96 -2,-0.2 2,-0.3 91,-0.2 91,-0.2 -0.874 2.7-167.6-105.7 141.8 6.0 -3.4 15.3 4 3 A I E -A 93 0A 63 89,-2.8 89,-3.1 -2,-0.4 2,-0.5 -0.865 18.9-120.9-123.0 164.1 8.1 -2.8 18.4 5 4 A T E +A 92 0A 83 -2,-0.3 2,-0.3 87,-0.2 87,-0.2 -0.888 28.3 177.8-112.9 124.7 8.1 -0.0 20.9 6 5 A L E -A 91 0A 44 85,-2.5 85,-2.5 -2,-0.5 2,-0.2 -0.879 41.6 -94.8-115.1 155.0 11.1 2.2 21.7 7 6 A L E -A 90 0A 35 -2,-0.3 83,-0.3 83,-0.2 3,-0.1 -0.516 36.9-171.1 -55.8 129.1 11.6 5.2 23.9 8 7 A K E - 0 0 45 81,-2.8 96,-2.2 1,-0.4 2,-0.3 0.834 59.0 -27.6 -93.6 -46.8 11.1 8.2 21.7 9 8 A S E -Ab 89 104A 1 80,-1.6 80,-2.7 94,-0.2 -1,-0.4 -0.989 54.9-157.4-163.1 162.8 12.2 10.9 24.0 10 9 A K E -Ab 88 105A 24 94,-2.2 96,-2.6 -2,-0.3 2,-0.5 -0.997 17.7-145.1-148.4 151.1 12.5 11.9 27.7 11 10 A I E -Ab 87 106A 0 76,-2.5 76,-2.3 -2,-0.3 2,-0.5 -0.989 35.1-143.0-108.6 120.4 12.8 14.9 30.0 12 11 A H E - b 0 107A 43 94,-3.3 96,-0.8 -2,-0.5 74,-0.2 -0.763 61.5 -18.6-100.4 121.9 15.1 13.8 32.8 13 12 A R E S+ 0 0 111 -2,-0.5 -1,-0.2 72,-0.2 73,-0.2 0.899 73.8 174.7 57.8 50.2 14.6 14.9 36.4 14 13 A A E -A 85 0A 0 71,-2.0 71,-2.9 -3,-0.4 2,-0.5 -0.515 31.8-116.8 -74.2 155.3 12.4 17.9 36.0 15 14 A S E -A 84 0A 13 94,-0.3 2,-0.3 69,-0.2 69,-0.2 -0.841 20.8-119.7 -99.3 129.1 11.1 19.4 39.3 16 15 A V - 0 0 2 67,-2.9 66,-2.8 -2,-0.5 54,-0.2 -0.497 29.5-178.0 -63.6 126.4 7.4 19.4 40.1 17 16 A T + 0 0 62 52,-3.0 2,-0.3 1,-0.3 53,-0.2 0.655 63.5 2.5-101.5 -19.3 6.4 23.0 40.5 18 17 A E E -f 70 0B 85 51,-1.2 53,-2.3 62,-0.1 2,-0.4 -0.977 50.8-154.6-162.4 152.5 2.7 22.6 41.4 19 18 A A E -f 71 0B 36 -2,-0.3 2,-0.8 51,-0.2 53,-0.2 -0.888 16.4-173.4-137.6 107.2 0.2 19.8 42.0 20 19 A R E > +f 72 0B 82 51,-2.2 53,-2.1 -2,-0.4 3,-1.0 -0.819 9.0 177.8-112.7 95.2 -3.4 20.9 41.3 21 20 A L T 3 S+ 0 0 62 -2,-0.8 -1,-0.2 51,-0.2 55,-0.1 0.911 80.2 47.0 -62.2 -45.7 -6.0 18.3 42.3 22 21 A D T 3 S+ 0 0 132 50,-0.1 -1,-0.2 51,-0.1 50,-0.1 0.222 78.3 154.3 -91.7 17.5 -9.2 20.2 41.4 23 22 A Y < - 0 0 79 -3,-1.0 2,-0.6 1,-0.1 49,-0.0 -0.133 30.9-156.7 -48.7 128.9 -8.0 21.3 38.0 24 23 A I 0 0 160 49,-0.0 -1,-0.1 48,-0.0 -2,-0.1 -0.908 360.0 360.0-111.9 103.3 -10.8 22.1 35.5 25 24 A G 0 0 85 -2,-0.6 -2,-0.0 0, 0.0 0, 0.0 -0.962 360.0 360.0 160.8 360.0 -9.4 21.8 32.0 26 !* 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 27 26 B I 0 0 9 0, 0.0 34,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 113.7 0.7 17.2 33.2 28 27 B S E -gH 61 70B 7 42,-2.7 42,-2.8 32,-0.2 2,-0.4 -0.784 360.0-177.2 -90.2 123.7 1.2 20.8 32.2 29 28 B I E -gH 62 69B 0 32,-2.7 34,-1.6 -2,-0.5 40,-0.2 -0.975 36.4 -95.4-131.2 134.6 4.7 21.3 31.0 30 29 B D E >> -g 63 0B 3 38,-2.4 4,-1.5 -2,-0.4 3,-1.4 -0.211 34.3-131.1 -40.4 123.4 6.6 24.4 29.8 31 30 B E H 3> S+ 0 0 79 32,-2.8 4,-2.6 1,-0.3 5,-0.2 0.779 106.3 65.7 -55.9 -26.4 6.2 24.5 26.0 32 31 B K H 3> S+ 0 0 98 31,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.883 103.3 45.3 -62.6 -37.8 10.0 25.0 25.9 33 32 B L H <> S+ 0 0 3 -3,-1.4 4,-1.9 2,-0.2 6,-0.3 0.831 111.6 51.1 -76.8 -33.6 10.5 21.5 27.3 34 33 B L H X>S+ 0 0 9 -4,-1.5 5,-1.4 2,-0.2 4,-1.4 0.922 112.7 47.7 -64.4 -44.8 8.0 19.9 25.1 35 34 B Q H <5S+ 0 0 155 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.941 112.1 49.2 -59.3 -48.9 9.7 21.5 22.1 36 35 B A H <5S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.858 117.7 39.7 -61.9 -38.1 13.2 20.4 23.3 37 36 B S H <5S- 0 0 2 -4,-1.9 -1,-0.2 2,-0.1 67,-0.2 0.584 105.5-124.1 -89.4 -12.2 12.1 16.8 23.8 38 37 B G T <5 + 0 0 41 -4,-1.4 2,-0.5 -3,-0.4 -3,-0.2 0.698 60.9 146.8 74.3 18.2 9.9 16.6 20.7 39 38 B I < - 0 0 4 -5,-1.4 -1,-0.3 -6,-0.3 2,-0.2 -0.761 42.6-134.6 -86.7 129.6 6.9 15.6 22.9 40 39 B L > - 0 0 121 -2,-0.5 3,-1.8 -3,-0.1 20,-0.3 -0.485 23.7 -96.1 -82.5 153.5 3.7 17.0 21.4 41 40 B E T 3 S+ 0 0 77 1,-0.2 20,-0.2 -2,-0.2 3,-0.1 -0.500 115.7 20.4 -60.4 136.9 1.0 18.7 23.3 42 41 B Y T 3 S+ 0 0 146 18,-1.8 -1,-0.2 1,-0.3 2,-0.1 0.403 92.8 141.6 75.6 3.4 -1.7 16.0 24.2 43 42 B E < - 0 0 35 -3,-1.8 17,-1.7 16,-0.1 -1,-0.3 -0.473 59.3-109.0 -71.8 142.6 0.9 13.2 23.6 44 43 B K E -C 59 0A 130 15,-0.2 46,-0.4 -2,-0.1 2,-0.3 -0.543 44.2-176.6 -67.9 132.6 0.7 10.2 26.0 45 44 B V E -C 58 0A 2 13,-2.8 13,-2.4 -2,-0.3 2,-0.5 -0.971 27.4-134.5-132.3 149.1 3.6 10.2 28.5 46 45 B Q E -CD 57 88A 34 42,-2.7 42,-3.0 -2,-0.3 2,-0.5 -0.893 26.1-165.7 -94.2 131.2 4.8 7.9 31.2 47 46 B V E -CD 56 87A 0 9,-3.1 9,-2.4 -2,-0.5 2,-0.4 -0.981 5.4-173.1-120.2 128.8 5.8 9.9 34.3 48 47 B V E -CD 55 86A 11 38,-2.4 38,-2.4 -2,-0.5 2,-0.6 -0.967 16.4-140.6-125.2 143.4 7.9 8.4 37.1 49 48 B N E > - D 0 85A 3 5,-2.7 4,-2.1 -2,-0.4 36,-0.2 -0.902 6.1-164.0-108.8 114.5 8.6 10.1 40.4 50 49 B V T 4 S+ 0 0 71 34,-2.7 -1,-0.2 -2,-0.6 35,-0.1 0.848 87.9 55.1 -65.4 -35.3 12.2 9.6 41.7 51 50 B N T 4 S+ 0 0 94 33,-0.7 -1,-0.2 1,-0.2 34,-0.1 0.919 126.9 13.6 -65.9 -46.0 11.2 10.7 45.2 52 51 B N T 4 S- 0 0 84 26,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.458 96.0-120.1-115.7 -0.9 8.3 8.3 45.9 53 52 B G < + 0 0 53 -4,-2.1 -3,-0.1 1,-0.2 -2,-0.0 0.512 55.7 155.4 77.7 3.3 8.6 5.7 43.1 54 53 B A - 0 0 20 24,-0.2 -5,-2.7 -5,-0.2 2,-0.4 -0.345 22.1-168.2 -63.5 148.1 5.2 6.4 41.6 55 54 B R E +C 48 0A 167 -7,-0.2 2,-0.3 2,-0.0 -7,-0.2 -0.993 17.9 147.8-139.5 129.1 4.8 5.5 38.0 56 55 B F E -C 47 0A 29 -9,-2.4 -9,-3.1 -2,-0.4 2,-0.4 -0.968 36.9-123.8-153.5 166.2 1.8 6.5 35.8 57 56 B E E +C 46 0A 123 -2,-0.3 2,-0.2 -11,-0.2 -11,-0.2 -0.934 39.1 139.0-116.1 145.2 0.6 7.5 32.4 58 57 B T E -C 45 0A 37 -13,-2.4 -13,-2.8 -2,-0.4 2,-0.3 -0.789 44.9 -97.6-155.0-164.4 -1.1 10.7 31.4 59 58 B Y E -C 44 0A 105 -15,-0.3 -15,-0.2 -2,-0.2 2,-0.2 -0.920 35.1-108.6-127.6 160.7 -1.1 13.2 28.5 60 59 B T - 0 0 0 -17,-1.7 -18,-1.8 -20,-0.3 2,-0.4 -0.549 19.2-165.2 -91.0 151.8 0.7 16.5 28.2 61 60 B I E -g 28 0B 21 -34,-2.5 -32,-2.7 -2,-0.2 2,-0.3 -0.998 22.5-131.2-125.7 135.0 -0.7 20.0 28.2 62 61 B A E -g 29 0B 29 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.626 22.0-173.1 -85.4 143.2 1.5 22.9 27.0 63 62 B T E -g 30 0B 37 -34,-1.6 -32,-2.8 -2,-0.3 -31,-0.3 -0.993 26.4-146.5-130.8 144.6 1.9 26.1 29.0 64 63 B Q S S+ 0 0 158 -2,-0.4 2,-0.4 -34,-0.2 -34,-0.1 0.618 71.6 109.2 -77.4 -12.8 3.7 29.3 27.9 65 64 B E S > S- 0 0 130 1,-0.1 3,-1.3 2,-0.1 -2,-0.1 -0.523 77.3-118.3 -72.4 121.9 4.7 29.8 31.6 66 65 B E T 3 S+ 0 0 121 -2,-0.4 -1,-0.1 1,-0.2 47,-0.1 -0.316 85.5 6.5 -70.1 134.6 8.4 29.2 31.8 67 66 B G T 3 S+ 0 0 9 45,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.415 87.7 148.2 85.1 -0.9 9.7 26.3 34.0 68 67 B V < + 0 0 16 -3,-1.3 -38,-2.4 -5,-0.1 2,-0.3 -0.491 20.2 166.5 -78.2 130.9 6.3 24.9 34.9 69 68 B V E + H 0 29B 0 -2,-0.3 -52,-3.0 -40,-0.2 -51,-1.2 -0.854 20.7 173.2-134.9 101.4 5.8 21.2 35.5 70 69 B C E -fH 18 28B 0 -42,-2.8 -42,-2.7 -2,-0.3 2,-0.7 -0.943 26.1-147.6-121.1 125.2 2.4 20.9 37.1 71 70 B L E -f 19 0B 1 -53,-2.3 -51,-2.2 -2,-0.5 2,-0.2 -0.836 24.0-170.3 -93.5 118.0 0.5 17.7 37.9 72 71 B N E > -f 20 0B 17 -2,-0.7 3,-1.0 -53,-0.2 -51,-0.2 -0.660 43.7 -2.7-104.1 160.8 -3.3 18.2 37.6 73 72 B G G > S- 0 0 24 -53,-2.1 3,-1.8 1,-0.2 4,-0.3 -0.283 126.8 -8.7 65.8-144.6 -6.2 16.1 38.5 74 73 B A G > S+ 0 0 85 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.821 127.6 68.6 -60.4 -31.1 -5.7 12.6 40.0 75 74 B A G X S+ 0 0 14 -3,-1.0 3,-2.2 1,-0.3 -1,-0.3 0.731 80.6 78.0 -62.0 -20.4 -2.0 12.8 39.3 76 75 B A G X S+ 0 0 10 -3,-1.8 3,-0.9 1,-0.3 -1,-0.3 0.794 86.3 60.5 -58.8 -28.1 -1.7 15.5 41.9 77 76 B R G < S+ 0 0 190 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.513 97.2 60.9 -77.0 -3.7 -1.9 12.7 44.5 78 77 B L G < S+ 0 0 62 -3,-2.2 2,-0.3 -4,-0.1 -1,-0.2 0.315 108.0 31.2-108.3 7.4 1.3 11.1 43.1 79 78 B A < - 0 0 2 -3,-0.9 2,-0.3 -4,-0.2 -1,-0.1 -0.994 58.1-147.1-156.5 160.3 3.7 14.0 43.7 80 79 B E > - 0 0 132 -2,-0.3 3,-2.3 -3,-0.1 -64,-0.2 -0.897 48.4 -80.5-121.3 155.1 4.5 16.9 45.9 81 80 B V T 3 S+ 0 0 96 -2,-0.3 -64,-0.2 1,-0.3 3,-0.1 -0.322 119.2 30.3 -53.4 132.2 6.1 20.2 44.8 82 81 B G T 3 S+ 0 0 38 -66,-2.8 -1,-0.3 1,-0.3 -65,-0.1 0.154 84.6 136.4 102.4 -18.5 9.9 19.7 44.5 83 82 B D < - 0 0 19 -3,-2.3 -67,-2.9 -68,-0.1 2,-0.5 -0.302 55.4-123.5 -62.5 146.6 9.7 16.0 43.5 84 83 B K E -A 15 0A 59 -69,-0.2 -34,-2.7 -3,-0.1 -33,-0.7 -0.813 34.2-175.2 -92.9 128.3 12.0 14.9 40.7 85 84 B V E -AD 14 49A 0 -71,-2.9 -71,-2.0 -2,-0.5 2,-0.5 -0.897 22.2-147.0-124.1 153.6 10.2 13.3 37.8 86 85 B I E - D 0 48A 23 -38,-2.4 -38,-2.4 -2,-0.3 2,-0.5 -0.990 16.8-160.3-118.6 126.5 11.3 11.6 34.5 87 86 B I E -AD 11 47A 1 -76,-2.3 -76,-2.5 -2,-0.5 2,-0.4 -0.947 13.6-177.9-116.2 121.1 8.8 12.1 31.7 88 87 B M E -AD 10 46A 20 -42,-3.0 -42,-2.7 -2,-0.5 2,-0.3 -0.927 16.1-163.8-126.5 141.2 9.0 9.7 28.7 89 88 B S E -A 9 0A 0 -80,-2.7 -81,-2.8 -2,-0.4 -80,-1.6 -0.931 13.3-160.0-117.8 152.1 7.2 9.3 25.4 90 89 B Y E -A 7 0A 97 -46,-0.4 2,-0.3 -2,-0.3 -83,-0.2 -0.863 4.7-166.9-126.6 159.3 7.3 6.1 23.4 91 90 B A E -A 6 0A 27 -85,-2.5 -85,-2.5 -2,-0.3 2,-0.4 -0.981 22.0-115.5-145.5 157.9 6.7 5.2 19.7 92 91 B D E +A 5 0A 103 -2,-0.3 2,-0.3 -87,-0.2 -87,-0.2 -0.785 34.2 178.6 -97.6 137.6 6.2 2.2 17.6 93 92 B F E -A 4 0A 31 -89,-3.1 -89,-2.8 -2,-0.4 2,-0.1 -0.934 31.4-112.9-132.1 151.6 8.7 1.3 14.8 94 93 B N E > -A 3 0A 60 -2,-0.3 4,-2.2 -91,-0.2 5,-0.2 -0.468 46.9-100.4 -73.5 163.7 9.1 -1.5 12.3 95 94 B E H > S+ 0 0 97 -93,-0.7 4,-1.2 1,-0.2 -1,-0.1 0.835 119.5 49.9 -58.7 -37.9 12.1 -3.7 13.0 96 95 B E H > S+ 0 0 137 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.929 112.6 44.4 -70.8 -46.7 14.4 -2.0 10.4 97 96 B E H >> S+ 0 0 113 1,-0.2 3,-1.0 2,-0.2 4,-0.8 0.866 107.8 61.1 -63.0 -37.2 13.8 1.6 11.5 98 97 B A H >< S+ 0 0 14 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.855 92.8 65.4 -61.0 -35.6 14.1 0.5 15.2 99 98 B K H 3< S+ 0 0 148 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.821 112.8 31.0 -55.8 -34.8 17.7 -0.6 14.7 100 99 B T H << S+ 0 0 108 -3,-1.0 -1,-0.2 -4,-0.6 2,-0.2 0.400 88.8 118.5-110.6 -0.1 18.9 2.9 13.9 101 100 B F << - 0 0 60 -4,-0.8 -8,-0.0 -3,-0.7 -3,-0.0 -0.486 43.2-162.6 -74.0 136.3 16.6 5.1 16.0 102 101 B K - 0 0 79 -2,-0.2 19,-0.1 -94,-0.0 -2,-0.0 -0.970 17.8-130.2-119.7 117.8 18.2 7.3 18.7 103 102 B P - 0 0 19 0, 0.0 17,-2.2 0, 0.0 2,-0.4 -0.272 20.7-117.3 -64.4 151.9 15.9 8.7 21.4 104 103 B K E -bE 9 119A 79 -96,-2.2 -94,-2.2 15,-0.2 2,-0.4 -0.730 29.7-165.0 -88.3 135.7 15.9 12.4 22.3 105 104 B V E -bE 10 118A 0 13,-3.2 13,-2.6 -2,-0.4 2,-0.5 -0.989 6.6-167.1-127.4 131.9 17.0 13.3 25.8 106 105 B V E -bE 11 117A 0 -96,-2.6 -94,-3.3 -2,-0.4 2,-0.3 -0.970 3.1-166.8-117.1 125.2 16.5 16.6 27.6 107 106 B F E -bE 12 116A 49 9,-2.7 8,-3.1 -2,-0.5 9,-1.4 -0.850 11.4-169.3-106.1 147.7 18.3 17.4 30.9 108 107 B V E - E 0 114A 20 -96,-0.8 6,-0.2 -2,-0.3 2,-0.1 -0.876 16.6-122.3-133.3 164.2 17.3 20.4 33.0 109 108 B D > - 0 0 50 4,-2.1 3,-2.1 -2,-0.3 -94,-0.3 -0.225 51.7 -77.4 -94.0-168.4 18.5 22.4 36.0 110 109 B E T 3 S+ 0 0 136 1,-0.3 -1,-0.0 2,-0.1 -95,-0.0 0.671 132.9 52.8 -67.7 -15.6 16.7 23.1 39.3 111 110 B N T 3 S- 0 0 101 2,-0.1 -1,-0.3 -97,-0.0 3,-0.1 0.269 119.0-109.4-100.1 10.1 14.5 25.7 37.5 112 111 B N S < S+ 0 0 1 -3,-2.1 2,-0.5 1,-0.3 -45,-0.3 0.744 70.8 146.0 63.9 25.8 13.5 23.3 34.8 113 112 B T - 0 0 60 -47,-0.1 -4,-2.1 -46,-0.1 -1,-0.3 -0.807 58.1-105.8 -89.8 131.3 15.6 25.2 32.2 114 113 B A E +E 108 0A 41 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.293 40.7 172.0 -56.8 133.7 17.1 22.9 29.6 115 114 B T E + 0 0 88 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.578 69.2 15.0-113.2 -22.8 20.9 22.3 30.2 116 115 B K E -E 107 0A 103 -9,-1.4 -9,-2.7 2,-0.0 2,-0.4 -0.973 54.8-174.4-155.1 134.7 21.5 19.6 27.6 117 116 B I E +E 106 0A 84 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.978 33.4 129.4-130.3 118.3 19.5 18.3 24.6 118 117 B T E -E 105 0A 44 -13,-2.6 -13,-3.2 -2,-0.4 2,-0.4 -0.843 50.5-101.8-150.7-174.0 20.9 15.3 22.8 119 118 B N E -E 104 0A 53 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.1 -0.954 39.8-104.7-119.3 144.7 20.3 11.9 21.5 120 119 B Y - 0 0 58 -17,-2.2 2,-0.2 -2,-0.4 6,-0.2 -0.383 34.7-160.7 -59.4 138.3 21.3 8.6 23.1 121 120 B E > - 0 0 111 4,-2.7 3,-0.7 1,-0.2 4,-0.4 -0.563 43.8 -53.2-106.8-177.9 24.2 6.9 21.5 122 121 B K G > S+ 0 0 146 1,-0.2 3,-1.2 -2,-0.2 -1,-0.2 -0.192 124.0 18.6 -56.3 145.5 25.1 3.2 21.9 123 122 B H G 3 S- 0 0 171 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.855 132.3 -65.1 60.8 39.7 25.4 1.9 25.5 124 123 B G G < S+ 0 0 50 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.628 85.5 165.4 63.0 14.2 23.4 4.8 27.0 125 124 B A < 0 0 48 -3,-1.2 -4,-2.7 -4,-0.4 -1,-0.2 -0.376 360.0 360.0 -65.2 138.9 26.1 7.3 26.0 126 125 B I 0 0 84 -6,-0.2 -6,-0.1 -2,-0.1 -1,-0.0 -0.971 360.0 360.0-123.7 360.0 25.1 10.9 26.2