==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-FEB-07 2EEO . COMPND 2 MOLECULE: ASPARTATE 1-DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.GOTO . 118 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 28.0 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 . 1 0.8 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 . 14 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 9.3 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 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 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 1 A M 0 0 155 0, 0.0 2,-0.4 0, 0.0 93,-0.2 0.000 360.0 360.0 360.0 140.6 63.1 -7.8 16.7 2 2 A K - 0 0 120 91,-0.1 2,-0.4 92,-0.1 91,-0.2 -0.818 360.0-143.2-101.8 143.9 62.6 -4.3 15.4 3 3 A R E -A 92 0A 100 89,-2.3 89,-3.5 -2,-0.4 2,-0.6 -0.867 8.1-134.1-111.2 143.5 60.5 -3.8 12.4 4 4 A V E -A 91 0A 107 -2,-0.4 2,-0.3 87,-0.2 87,-0.2 -0.860 37.9-179.5 -92.9 120.3 61.0 -1.3 9.5 5 5 A M E -A 90 0A 55 85,-2.5 85,-2.8 -2,-0.6 2,-0.4 -0.946 36.3-112.7-128.1 147.0 57.5 0.2 8.9 6 6 A F E +A 89 0A 70 -2,-0.3 83,-0.2 83,-0.2 3,-0.1 -0.619 40.3 169.7 -71.2 122.6 56.0 2.8 6.6 7 7 A H E + 0 0 35 81,-2.5 96,-2.0 -2,-0.4 2,-0.3 0.636 55.7 2.0-113.5 -17.9 55.1 5.7 8.9 8 8 A A E +Ab 88 103A 0 80,-1.4 80,-2.9 94,-0.2 -1,-0.4 -0.981 55.2 177.4-166.4 154.0 54.2 8.6 6.6 9 9 A K E -Ab 87 104A 40 94,-1.9 96,-2.6 -2,-0.3 2,-0.5 -0.989 25.8-138.2-159.3 155.1 53.9 9.6 3.0 10 10 A I E -Ab 86 105A 1 76,-2.1 76,-2.4 -2,-0.3 2,-0.4 -0.991 36.0-142.7-116.5 117.8 52.9 12.5 0.7 11 11 A H E - b 0 106A 52 94,-2.8 96,-1.0 -2,-0.5 74,-0.2 -0.734 62.1 -12.7 -96.3 131.8 50.8 11.0 -2.1 12 12 A R E S+ 0 0 119 -2,-0.4 -1,-0.2 72,-0.2 73,-0.2 0.908 78.6 173.2 51.9 51.7 50.8 12.1 -5.8 13 13 A A E -A 84 0A 0 71,-2.3 71,-2.8 -3,-0.4 2,-0.5 -0.549 29.5-124.0 -83.8 154.5 52.7 15.3 -5.3 14 14 A T E -A 83 0A 28 94,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.887 17.8-125.0-104.4 128.0 53.8 17.2 -8.4 15 15 A V - 0 0 2 67,-2.5 66,-2.7 -2,-0.5 54,-0.2 -0.568 28.0-178.3 -70.9 125.0 57.5 18.0 -8.9 16 16 A T + 0 0 66 52,-2.0 2,-0.3 -2,-0.4 53,-0.2 0.654 58.3 2.2-101.0 -19.6 57.8 21.8 -9.4 17 17 A Q E -f 69 0B 96 51,-1.4 53,-2.4 62,-0.1 2,-0.3 -0.988 52.8-161.9-161.9 164.0 61.5 22.3 -9.9 18 18 A A E -f 70 0B 42 -2,-0.3 53,-0.2 51,-0.2 2,-0.2 -0.990 5.2-174.9-152.4 147.9 64.8 20.6 -10.3 19 19 A D E > +f 71 0B 79 51,-2.5 53,-2.2 -2,-0.3 3,-1.4 -0.661 2.7 179.2-149.1 86.2 68.5 21.6 -10.1 20 20 A L T 3 S+ 0 0 58 1,-0.3 -1,-0.1 51,-0.2 56,-0.1 0.846 86.2 42.4 -55.0 -38.4 71.0 18.9 -11.0 21 21 A H T 3 S+ 0 0 156 51,-0.1 -1,-0.3 50,-0.0 50,-0.1 0.015 83.0 131.5-104.5 30.5 74.0 21.3 -10.4 22 22 A Y < 0 0 95 -3,-1.4 -3,-0.0 1,-0.1 49,-0.0 -0.025 360.0 360.0 -68.9-179.6 72.9 23.1 -7.2 23 23 A V 0 0 171 49,-0.0 -1,-0.1 48,-0.0 48,-0.0 0.475 360.0 360.0-142.6 360.0 75.3 23.5 -4.2 24 !* 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 25 26 B V 0 0 8 0, 0.0 34,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 112.1 64.2 16.8 -2.2 26 27 B T E -gH 59 69B 24 43,-2.4 43,-2.5 32,-0.2 2,-0.4 -0.695 360.0-170.2 -82.1 123.6 62.9 20.2 -1.0 27 28 B V E -gH 60 68B 1 32,-3.2 34,-3.1 -2,-0.5 41,-0.2 -0.968 34.4-103.0-123.7 127.9 59.4 20.0 0.3 28 29 B D E >> -g 61 0B 4 39,-2.2 3,-1.7 -2,-0.4 4,-1.3 -0.187 36.9-133.5 -40.6 119.0 57.0 22.7 1.3 29 30 B Q H 3> S+ 0 0 51 32,-2.3 4,-2.8 1,-0.3 5,-0.2 0.738 102.5 68.3 -58.7 -21.6 57.4 22.5 5.1 30 31 B D H 3> S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.892 103.0 47.0 -62.2 -35.8 53.6 22.6 5.6 31 32 B L H <> S+ 0 0 1 -3,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.869 110.2 50.5 -72.5 -38.4 53.6 19.2 3.9 32 33 B L H X>S+ 0 0 3 -4,-1.3 4,-2.2 2,-0.2 5,-1.8 0.916 111.2 50.6 -65.2 -40.4 56.4 17.9 6.1 33 34 B D H <5S+ 0 0 92 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.927 112.0 46.0 -61.0 -47.3 54.5 19.1 9.1 34 35 B A H <5S+ 0 0 24 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.824 117.1 44.5 -66.1 -32.8 51.3 17.4 8.0 35 36 B A H <5S- 0 0 2 -4,-2.0 68,-0.2 2,-0.1 -1,-0.2 0.751 104.0-126.9 -84.2 -25.5 53.2 14.2 7.2 36 37 B G T <5 + 0 0 45 -4,-2.2 2,-0.5 1,-0.3 -3,-0.2 0.802 60.1 144.1 81.0 28.2 55.3 14.1 10.3 37 38 B I < - 0 0 6 -5,-1.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.904 43.8-135.4-102.9 126.1 58.4 13.8 8.3 38 39 B L > - 0 0 120 -2,-0.5 3,-2.1 1,-0.1 20,-0.3 -0.449 26.4 -94.9 -82.6 152.6 61.4 15.7 9.7 39 40 B P T 3 S+ 0 0 42 0, 0.0 20,-0.2 0, 0.0 -1,-0.1 -0.444 115.4 21.3 -63.2 141.0 63.8 17.8 7.8 40 41 B F T 3 S+ 0 0 152 18,-3.5 2,-0.1 1,-0.3 19,-0.1 0.355 90.8 139.2 81.6 -3.9 66.8 15.7 6.8 41 42 B E < - 0 0 43 -3,-2.1 17,-2.3 17,-0.1 -1,-0.3 -0.475 61.0-107.7 -72.0 142.3 64.9 12.4 7.3 42 43 B Q E +C 57 0A 130 15,-0.2 47,-0.3 -2,-0.1 2,-0.3 -0.472 44.6 179.2 -69.5 139.9 65.6 9.8 4.6 43 44 B V E -C 56 0A 4 13,-2.5 13,-2.7 -2,-0.1 2,-0.3 -0.990 24.4-133.1-142.7 150.1 62.7 9.3 2.2 44 45 B D E -CD 55 87A 27 43,-2.9 43,-2.4 -2,-0.3 2,-0.5 -0.793 15.8-151.1-100.1 147.0 62.1 7.2 -0.9 45 46 B I E -CD 54 86A 2 9,-2.8 9,-2.1 -2,-0.3 2,-0.6 -0.986 8.6-170.0-120.4 120.8 60.6 8.8 -4.0 46 47 B Y E -CD 53 85A 30 39,-2.5 39,-1.8 -2,-0.5 2,-0.7 -0.963 18.9-140.1-113.3 115.9 58.5 6.5 -6.2 47 48 B D E > - D 0 84A 7 5,-3.4 4,-2.2 -2,-0.6 37,-0.2 -0.679 16.5-172.1 -84.4 111.8 57.8 8.2 -9.6 48 49 B I T 4 S+ 0 0 65 35,-1.9 36,-0.2 -2,-0.7 -1,-0.2 0.827 85.0 53.6 -69.0 -33.3 54.3 7.6 -10.8 49 50 B T T 4 S+ 0 0 83 34,-1.3 -1,-0.2 1,-0.1 35,-0.1 0.922 130.8 6.1 -70.3 -45.5 55.0 9.2 -14.2 50 51 B N T 4 S- 0 0 80 33,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.427 94.4-114.2-122.5 0.0 58.1 7.2 -15.2 51 52 B G < + 0 0 53 -4,-2.2 -3,-0.1 1,-0.2 -2,-0.0 0.432 58.5 152.1 83.8 -1.9 58.5 4.4 -12.6 52 53 B A - 0 0 20 25,-0.2 -5,-3.4 -6,-0.1 2,-0.4 -0.303 24.7-165.6 -63.4 147.4 61.8 5.6 -11.2 53 54 B R E +C 46 0A 165 -7,-0.2 2,-0.3 2,-0.0 -7,-0.2 -0.994 17.3 155.9-137.1 126.7 62.5 4.7 -7.5 54 55 B L E -C 45 0A 25 -9,-2.1 -9,-2.8 -2,-0.4 2,-0.4 -0.958 34.8-127.7-148.3 166.5 65.2 6.3 -5.4 55 56 B T E +C 44 0A 79 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.960 44.6 128.1-118.4 134.7 66.3 7.0 -1.9 56 57 B T E -C 43 0A 35 -13,-2.7 -13,-2.5 -2,-0.4 2,-0.3 -0.690 48.7 -93.0-155.9-154.0 67.3 10.5 -0.7 57 58 B Y E -C 42 0A 102 -15,-0.3 2,-0.3 -2,-0.2 -15,-0.2 -0.960 28.9-108.2-139.7 160.6 66.4 12.9 2.1 58 59 B A - 0 0 2 -17,-2.3 -18,-3.5 -2,-0.3 -32,-0.2 -0.636 23.0-167.9 -91.7 144.8 63.9 15.8 2.7 59 60 B L E -g 26 0B 38 -34,-2.3 -32,-3.2 -2,-0.3 2,-0.3 -0.980 32.4-105.4-127.2 140.1 64.8 19.4 3.0 60 61 B P E -g 27 0B 55 0, 0.0 -32,-0.2 0, 0.0 2,-0.2 -0.506 38.1-163.0 -70.7 124.7 62.3 22.1 4.3 61 62 B G E -g 28 0B 7 -34,-3.1 -32,-2.3 -2,-0.3 -31,-0.2 -0.622 38.4 -66.5-103.5 165.4 60.9 24.3 1.6 62 63 B E > - 0 0 153 -2,-0.2 3,-1.6 -34,-0.2 5,-0.5 -0.234 62.9-107.2 -51.1 126.6 59.2 27.7 1.8 63 64 B R T 3 S+ 0 0 120 1,-0.2 -1,-0.1 -35,-0.2 -35,-0.1 -0.318 97.7 7.9 -61.7 133.2 55.8 27.2 3.6 64 65 B G T 3 S+ 0 0 33 47,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.387 97.4 106.2 79.1 -4.2 52.7 27.4 1.4 65 66 B S S < S- 0 0 40 -3,-1.6 -2,-0.1 2,-0.1 3,-0.1 0.732 78.2-137.2 -77.4 -23.6 54.8 27.6 -1.8 66 67 B G + 0 0 1 -4,-0.4 -52,-0.1 1,-0.2 2,-0.1 0.705 41.6 170.7 72.8 20.2 53.9 24.0 -2.7 67 68 B V + 0 0 15 -5,-0.5 -39,-2.2 -52,-0.1 2,-0.3 -0.391 23.3 173.1 -70.5 138.4 57.5 23.4 -3.7 68 69 B I E + H 0 27B 0 -41,-0.2 -52,-2.0 -2,-0.1 -51,-1.4 -0.825 20.2 179.9-141.0 91.8 58.7 19.9 -4.5 69 70 B G E -fH 17 26B 0 -43,-2.5 -43,-2.4 -2,-0.3 2,-0.7 -0.874 22.8-149.8-109.2 134.1 62.2 20.4 -5.8 70 71 B I E -f 18 0B 2 -53,-2.4 -51,-2.5 -2,-0.5 2,-0.3 -0.858 22.1-174.4-101.6 109.1 64.6 17.7 -6.9 71 72 B N E > -f 19 0B 31 -2,-0.7 3,-0.6 -53,-0.2 -51,-0.2 -0.751 43.0 -2.2-104.3 149.2 68.3 18.7 -6.3 72 73 B G G > S- 0 0 12 -53,-2.2 3,-2.3 -2,-0.3 4,-0.2 -0.301 118.8 -13.6 78.2-159.6 71.4 16.9 -7.3 73 74 B A G > S+ 0 0 77 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.728 120.5 74.3 -52.4 -29.5 71.8 13.6 -9.1 74 75 B A G X> S+ 0 0 17 -3,-0.6 4,-2.4 1,-0.3 3,-1.7 0.734 77.7 78.7 -59.5 -21.2 68.2 12.7 -8.6 75 76 B A G <4 S+ 0 0 16 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.669 81.6 66.7 -62.2 -16.5 67.3 15.3 -11.3 76 77 B H G <4 S+ 0 0 128 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.804 115.0 26.2 -72.1 -29.2 68.4 12.6 -13.8 77 78 B L T <4 S+ 0 0 88 -3,-1.7 2,-0.6 -4,-0.3 -25,-0.2 0.761 117.6 53.9-105.8 -33.3 65.4 10.5 -12.8 78 79 B V < - 0 0 1 -4,-2.4 -1,-0.2 -29,-0.0 -8,-0.1 -0.935 69.8-168.5-113.2 116.6 62.7 12.7 -11.5 79 80 B K > - 0 0 101 -2,-0.6 3,-2.3 1,-0.1 -64,-0.3 -0.650 33.1 -88.2-106.1 157.3 61.6 15.6 -13.7 80 81 B P T 3 S+ 0 0 76 0, 0.0 -64,-0.2 0, 0.0 -1,-0.1 -0.362 117.0 32.4 -58.4 136.7 59.5 18.8 -13.2 81 82 B G T 3 S+ 0 0 53 -66,-2.7 -65,-0.1 1,-0.4 2,-0.1 0.211 89.1 131.1 98.8 -16.7 55.9 17.8 -13.9 82 83 B D < - 0 0 13 -3,-2.3 -67,-2.5 -67,-0.1 2,-0.5 -0.397 56.9-131.3 -69.4 147.9 56.3 14.3 -12.6 83 84 B L E +A 14 0A 41 -69,-0.2 -35,-1.9 -3,-0.1 -34,-1.3 -0.877 37.8 178.5 -98.1 131.8 53.7 12.9 -10.2 84 85 B V E -AD 13 47A 1 -71,-2.8 -71,-2.3 -2,-0.5 2,-0.4 -0.883 30.6-139.4-135.4 166.0 55.5 11.3 -7.2 85 86 B I E - D 0 46A 30 -39,-1.8 -39,-2.5 -2,-0.3 2,-0.6 -0.997 16.1-156.9-125.2 124.3 55.0 9.5 -3.9 86 87 B L E -AD 10 45A 5 -76,-2.4 -76,-2.1 -2,-0.4 2,-0.4 -0.924 16.2-174.9-105.0 123.7 57.3 10.4 -1.0 87 88 B V E -AD 9 44A 10 -43,-2.4 -43,-2.9 -2,-0.6 2,-0.4 -0.968 11.8-163.1-125.8 134.7 57.5 7.6 1.6 88 89 B A E -A 8 0A 0 -80,-2.9 -81,-2.5 -2,-0.4 -80,-1.4 -0.940 6.9-162.2-116.0 135.3 59.3 7.6 5.0 89 90 B Y E -A 6 0A 100 -2,-0.4 -83,-0.2 -47,-0.3 2,-0.2 -0.936 5.8-166.4-118.0 140.2 60.1 4.4 6.9 90 91 B G E -A 5 0A 16 -85,-2.8 -85,-2.5 -2,-0.4 2,-0.6 -0.708 25.0-113.1-118.9 171.4 60.9 4.2 10.6 91 92 B V E -A 4 0A 111 -2,-0.2 2,-0.3 -87,-0.2 -87,-0.2 -0.932 40.9-166.9-108.8 116.8 62.4 1.5 12.9 92 93 B F E -A 3 0A 14 -89,-3.5 -89,-2.3 -2,-0.6 2,-0.1 -0.774 22.6-125.3-112.7 151.1 59.8 0.3 15.4 93 94 B D > - 0 0 87 -2,-0.3 4,-2.3 -91,-0.2 5,-0.2 -0.412 45.0-100.6 -77.4 162.5 59.7 -1.8 18.6 94 95 B E H > S+ 0 0 71 -93,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.910 120.9 46.0 -52.2 -48.7 57.3 -4.7 18.6 95 96 B E H > S+ 0 0 159 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.947 114.0 44.7 -62.2 -53.6 54.6 -2.9 20.5 96 97 B E H > S+ 0 0 108 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.838 109.3 58.4 -62.6 -33.0 54.7 0.5 18.7 97 98 B A H >< S+ 0 0 7 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.894 104.7 49.8 -64.2 -40.1 54.8 -1.4 15.3 98 99 B R H 3< S+ 0 0 184 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.700 115.4 43.2 -72.6 -19.9 51.5 -3.1 16.1 99 100 B N H 3< S+ 0 0 127 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.407 85.7 130.8-104.5 0.3 49.8 0.1 17.1 100 101 B L << - 0 0 43 -4,-0.6 -3,-0.1 -3,-0.6 -93,-0.0 -0.296 35.8-171.4 -61.4 132.1 51.2 2.2 14.2 101 102 B K - 0 0 139 -94,-0.1 18,-0.1 -2,-0.1 -1,-0.1 -0.895 22.0-140.3-124.7 95.2 48.8 4.3 12.2 102 103 B P - 0 0 24 0, 0.0 17,-3.9 0, 0.0 2,-0.5 -0.203 12.4-125.0 -57.2 146.3 50.7 5.7 9.2 103 104 B T E -bE 8 118A 14 -96,-2.0 -94,-1.9 -68,-0.2 2,-0.5 -0.825 22.9-167.8 -98.2 128.5 50.0 9.3 8.1 104 105 B V E -bE 9 117A 29 13,-2.6 13,-2.9 -2,-0.5 2,-0.6 -0.967 4.1-160.9-120.4 118.1 49.0 9.9 4.5 105 106 B V E -bE 10 116A 0 -96,-2.6 -94,-2.8 -2,-0.5 2,-0.4 -0.870 5.8-161.8-100.3 119.4 48.9 13.4 3.1 106 107 B L E -bE 11 115A 34 9,-3.1 8,-3.0 -2,-0.6 9,-1.4 -0.861 14.9-177.7-100.9 133.7 46.8 13.9 -0.1 107 108 B V E - E 0 113A 14 -96,-1.0 6,-0.2 -2,-0.4 2,-0.1 -0.849 20.4-122.5-129.7 164.4 47.5 17.0 -2.2 108 109 B D > - 0 0 38 4,-2.0 3,-1.9 -2,-0.3 -94,-0.3 -0.186 50.5 -77.3 -92.9-170.6 46.2 18.7 -5.3 109 110 B E T 3 S+ 0 0 130 1,-0.3 -1,-0.0 2,-0.1 -97,-0.0 0.590 133.6 48.8 -67.0 -10.0 48.1 19.7 -8.5 110 111 B R T 3 S- 0 0 169 2,-0.1 -1,-0.3 -43,-0.0 3,-0.1 0.211 119.5-109.1-111.0 11.6 49.6 22.7 -6.7 111 112 B N < + 0 0 2 -3,-1.9 2,-0.3 1,-0.2 -45,-0.2 0.784 69.1 146.7 65.4 30.7 50.7 20.6 -3.7 112 113 B R - 0 0 110 -47,-0.1 -4,-2.0 -46,-0.1 2,-0.3 -0.768 57.7 -98.9 -94.0 142.8 48.2 22.1 -1.4 113 114 B I E +E 107 0A 71 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.439 42.0 170.8 -68.2 126.4 46.8 19.8 1.3 114 115 B L E - 0 0 117 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.765 67.9 -19.2-100.2 -37.0 43.4 18.3 0.5 115 116 B E E -E 106 0A 92 -9,-1.4 -9,-3.1 2,-0.0 2,-0.5 -0.971 50.2-142.0-168.8 152.8 43.2 15.8 3.3 116 117 B V E -E 105 0A 57 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.991 19.9-159.3-127.0 122.5 45.3 13.9 5.8 117 118 B R E -E 104 0A 140 -13,-2.9 -13,-2.6 -2,-0.5 2,-0.6 -0.785 6.4-145.6-103.2 146.8 44.5 10.3 6.7 118 119 B K E E 103 0A 133 -2,-0.3 -15,-0.2 -15,-0.2 -2,-0.0 -0.939 360.0 360.0-116.4 114.2 45.6 8.4 9.8 119 120 B G 0 0 70 -17,-3.9 -1,-0.2 -2,-0.6 -16,-0.1 0.832 360.0 360.0 56.8 360.0 46.3 4.7 9.6