==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXOFLAVIN BINDING PROTEIN 15-SEP-10 3OUM . COMPND 2 MOLECULE: TOXOFLAVIN-DEGRADING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: PAENIBACILLUS POLYMYXA; . AUTHOR M.I.KIM,S.RHEE . 222 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 29 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 0 2 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 2 A A 0 0 64 0, 0.0 2,-0.3 0, 0.0 175,-0.2 0.000 360.0 360.0 360.0 154.4 -208.8 120.7 3.9 2 3 A S - 0 0 18 40,-0.1 203,-2.1 132,-0.0 2,-0.7 -0.913 360.0-102.8-137.1 163.2 -206.9 118.3 6.1 3 4 A I E +A 204 0A 0 132,-0.4 132,-0.3 -2,-0.3 201,-0.2 -0.784 33.6 176.1 -88.4 119.1 -203.3 117.5 6.9 4 5 A K E S+ 0 0 102 199,-2.4 40,-1.1 -2,-0.7 2,-0.4 0.889 70.3 11.5 -88.0 -43.9 -202.3 114.3 5.1 5 6 A Q E -Ab 203 44A 43 198,-1.9 198,-3.0 38,-0.2 2,-0.4 -0.999 59.9-173.6-139.7 137.6 -198.7 114.3 6.1 6 7 A L E -Ab 202 45A 0 38,-1.9 40,-3.2 -2,-0.4 2,-0.6 -1.000 9.7-158.3-130.8 128.1 -196.7 116.2 8.7 7 8 A T E +Ab 201 46A 2 194,-2.7 194,-1.8 -2,-0.4 2,-0.3 -0.952 20.5 169.6-111.1 119.0 -192.9 115.9 9.0 8 9 A L E -Ab 200 47A 0 38,-2.7 40,-3.1 -2,-0.6 2,-0.3 -0.920 24.8-130.8-127.6 154.5 -191.4 116.9 12.4 9 10 A Y E - b 0 48A 53 190,-0.5 2,-0.3 -2,-0.3 40,-0.2 -0.697 21.3-175.2-105.1 158.0 -188.0 116.5 13.9 10 11 A T E - b 0 49A 1 38,-1.9 40,-2.1 -2,-0.3 3,-0.5 -0.978 29.2-153.8-153.8 140.2 -187.0 115.1 17.4 11 12 A A S S+ 0 0 42 45,-0.4 3,-0.1 -2,-0.3 38,-0.1 0.211 98.1 56.2 -94.7 13.1 -183.9 114.7 19.5 12 13 A E > + 0 0 58 1,-0.1 4,-3.0 2,-0.1 5,-0.3 -0.254 60.8 152.2-138.1 46.9 -185.5 111.8 21.3 13 14 A L H > S+ 0 0 32 -3,-0.5 4,-2.3 1,-0.2 5,-0.1 0.863 74.1 46.8 -47.3 -48.8 -186.3 109.4 18.5 14 15 A D H > S+ 0 0 133 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 115.8 43.0 -63.3 -48.4 -186.1 106.3 20.6 15 16 A R H > S+ 0 0 165 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.906 114.0 53.2 -63.4 -42.0 -188.1 107.6 23.6 16 17 A X H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.909 106.6 53.1 -57.4 -46.2 -190.6 109.0 21.2 17 18 A L H X S+ 0 0 25 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.930 111.8 43.4 -57.8 -50.7 -191.1 105.7 19.5 18 19 A A H X S+ 0 0 61 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.955 112.1 54.5 -61.4 -49.6 -191.8 103.8 22.7 19 20 A F H X S+ 0 0 33 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.919 114.6 38.4 -48.3 -55.9 -194.1 106.5 23.9 20 21 A Y H X>S+ 0 0 5 -4,-2.5 4,-3.1 2,-0.2 5,-0.7 0.786 111.7 57.6 -71.5 -27.6 -196.3 106.5 20.8 21 22 A T H X5S+ 0 0 52 -4,-2.0 4,-0.9 -5,-0.3 -1,-0.2 0.883 112.1 43.2 -68.9 -34.9 -196.2 102.8 20.4 22 23 A N H <5S+ 0 0 120 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.783 120.8 42.1 -78.4 -28.7 -197.6 102.5 23.9 23 24 A X H <5S+ 0 0 8 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.935 127.5 24.0 -85.6 -48.9 -200.1 105.2 23.3 24 25 A L H <5S- 0 0 3 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.1 0.722 107.9-113.8 -91.2 -23.2 -201.4 104.5 19.8 25 26 A G >X< - 0 0 18 -4,-0.9 3,-2.6 -5,-0.7 4,-0.6 0.145 30.1 -83.9 98.8 141.3 -200.7 100.8 19.5 26 27 A A G >4 S+ 0 0 76 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.759 125.0 66.2 -49.9 -28.0 -198.3 99.0 17.2 27 28 A Q G 34 S+ 0 0 129 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.360 106.4 40.9 -78.2 5.6 -201.0 99.0 14.5 28 29 A H G <4 S+ 0 0 46 -3,-2.6 11,-2.5 1,-0.2 2,-0.5 0.359 107.2 67.6-129.0 -1.3 -200.7 102.8 14.3 29 30 A V E << -C 38 0A 18 -3,-0.7 2,-0.6 -4,-0.6 9,-0.2 -0.974 57.0-170.8-128.9 122.1 -196.9 103.3 14.6 30 31 A H E -C 37 0A 116 7,-2.5 7,-2.5 -2,-0.5 2,-0.2 -0.933 14.3-145.3-115.7 118.4 -194.4 102.2 12.0 31 32 A E E +C 36 0A 125 -2,-0.6 5,-0.3 5,-0.2 2,-0.2 -0.564 25.4 172.1 -79.5 140.4 -190.7 102.3 12.8 32 33 A Q E > -C 35 0A 67 3,-3.0 2,-0.7 -2,-0.2 3,-0.6 -0.572 46.9 -56.7-130.2-167.9 -188.4 103.2 9.9 33 34 A A T 3 S- 0 0 86 1,-0.3 3,-0.1 -2,-0.2 0, 0.0 -0.706 118.7 -20.9 -82.3 115.3 -184.7 103.9 9.5 34 35 A D T 3 S+ 0 0 130 -2,-0.7 15,-1.7 1,-0.1 2,-0.3 0.783 137.2 52.3 57.6 28.8 -183.8 106.9 11.8 35 36 A A E < -CD 32 48A 5 -3,-0.6 -3,-3.0 13,-0.2 2,-0.3 -0.960 62.7-157.3-175.8 167.9 -187.5 107.8 11.9 36 37 A F E -CD 31 47A 2 11,-1.7 11,-2.9 -2,-0.3 2,-0.3 -0.982 10.9-137.6-158.5 153.1 -191.0 106.5 12.5 37 38 A T E -CD 30 46A 12 -7,-2.5 -7,-2.5 -2,-0.3 2,-0.4 -0.853 8.3-159.9-118.0 151.8 -194.5 107.4 11.6 38 39 A I E -CD 29 45A 2 7,-2.0 7,-2.0 -2,-0.3 2,-0.5 -0.955 16.4-132.3-127.4 146.8 -197.8 107.5 13.5 39 40 A Q E + D 0 44A 66 -11,-2.5 2,-0.5 -2,-0.4 5,-0.2 -0.892 21.5 178.0-103.4 125.5 -201.3 107.3 12.2 40 41 A L E > - D 0 43A 2 3,-3.2 3,-2.4 -2,-0.5 95,-0.2 -0.798 60.1 -75.8-125.5 86.0 -203.8 109.9 13.5 41 42 A G T 3 S- 0 0 35 -2,-0.5 93,-0.3 1,-0.3 -1,-0.2 -0.391 113.9 -10.7 60.4-131.1 -207.0 109.3 11.7 42 43 A V T 3 S+ 0 0 81 91,-2.3 2,-0.3 -3,-0.1 -1,-0.3 0.422 128.5 80.9 -78.8 0.9 -206.7 110.7 8.2 43 44 A S E < - D 0 40A 0 -3,-2.4 -3,-3.2 90,-0.2 2,-0.4 -0.817 60.4-162.3-111.1 151.1 -203.5 112.4 9.2 44 45 A Q E -bD 5 39A 63 -40,-1.1 -38,-1.9 -2,-0.3 2,-0.4 -0.985 1.0-162.7-131.9 140.5 -199.9 111.0 9.4 45 46 A I E -bD 6 38A 1 -7,-2.0 -7,-2.0 -2,-0.4 2,-0.6 -0.988 3.3-160.9-125.8 125.3 -196.9 112.4 11.2 46 47 A Q E -bD 7 37A 38 -40,-3.2 -38,-2.7 -2,-0.4 2,-0.6 -0.922 7.6-155.3-105.5 123.2 -193.4 111.3 10.5 47 48 A F E -bD 8 36A 0 -11,-2.9 -11,-1.7 -2,-0.6 2,-0.3 -0.879 14.2-168.5 -97.6 122.5 -190.8 112.1 13.2 48 49 A R E -bD 9 35A 101 -40,-3.1 -38,-1.9 -2,-0.6 -13,-0.2 -0.860 33.4 -90.1-111.9 148.2 -187.3 112.3 11.9 49 50 A A E -b 10 0A 49 -15,-1.7 -38,-0.2 -2,-0.3 2,-0.1 -0.247 46.4-128.0 -54.2 138.8 -184.1 112.5 13.9 50 51 A A - 0 0 18 -40,-2.1 2,-0.1 1,-0.1 -1,-0.1 -0.479 26.7 -93.3 -88.5 160.8 -183.1 116.0 14.7 51 52 A A > - 0 0 71 -2,-0.1 3,-1.4 1,-0.1 -1,-0.1 -0.460 51.6 -93.8 -73.0 145.0 -179.7 117.6 14.1 52 53 A D T 3 S+ 0 0 166 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.222 111.8 34.9 -56.9 147.2 -177.2 117.4 17.0 53 54 A G T 3 S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.431 104.9 91.9 86.7 -1.2 -177.2 120.5 19.2 54 55 A T < - 0 0 57 -3,-1.4 -1,-0.2 2,-0.0 -4,-0.1 -0.929 50.9-168.6-127.6 152.4 -181.0 121.0 18.8 55 56 A K - 0 0 146 -2,-0.3 -3,-0.1 -3,-0.1 -45,-0.0 -0.587 22.3-167.0-137.6 72.4 -184.1 119.9 20.6 56 57 A P + 0 0 2 0, 0.0 -45,-0.4 0, 0.0 2,-0.3 -0.214 12.2 168.3 -63.1 149.3 -187.1 120.7 18.5 57 58 A F - 0 0 7 139,-0.2 2,-0.3 -47,-0.1 139,-0.2 -0.953 8.9-169.9-153.6 159.7 -190.7 120.6 19.8 58 59 A Y - 0 0 2 -2,-0.3 52,-2.2 137,-0.1 2,-0.6 -0.875 29.5-105.9-145.0 175.4 -194.0 121.7 18.4 59 60 A H E -g 110 0B 12 -2,-0.3 80,-0.9 50,-0.2 2,-0.5 -0.947 39.0-178.3-112.5 111.1 -197.6 122.2 19.4 60 61 A I E -gH 111 138B 3 50,-1.9 52,-3.1 -2,-0.6 2,-0.5 -0.944 10.0-165.9-118.2 118.3 -199.8 119.5 17.9 61 62 A A E -gH 112 137B 0 76,-2.0 75,-2.7 -2,-0.5 76,-2.0 -0.878 7.7-157.0-105.2 131.1 -203.6 119.4 18.3 62 63 A I E -gH 113 135B 6 50,-3.8 52,-2.8 -2,-0.5 73,-0.2 -0.902 16.8-124.3-109.6 129.8 -205.5 116.2 17.4 63 64 A N E +gH 114 134B 1 71,-3.4 70,-2.4 -2,-0.4 71,-0.6 -0.488 30.6 176.5 -75.3 137.8 -209.2 116.2 16.6 64 65 A I E -g 115 0B 0 50,-2.1 52,-0.7 -2,-0.2 68,-0.1 -0.951 40.4 -75.3-136.9 156.4 -211.6 114.0 18.5 65 66 A A > - 0 0 0 66,-0.4 3,-1.8 -2,-0.3 4,-0.2 -0.052 42.1-113.3 -50.0 148.8 -215.4 113.6 18.3 66 67 A A T 3 S+ 0 0 6 55,-2.0 3,-0.4 1,-0.3 56,-0.2 0.802 117.3 42.0 -54.6 -31.7 -217.6 116.4 19.8 67 68 A N T 3 S+ 0 0 69 54,-0.5 -1,-0.3 1,-0.2 4,-0.2 0.330 99.5 73.2-100.7 6.8 -218.8 113.9 22.5 68 69 A H <> + 0 0 0 -3,-1.8 4,-2.7 1,-0.1 5,-0.2 0.300 60.9 105.8-103.8 12.3 -215.5 112.2 23.3 69 70 A F H > S+ 0 0 11 -3,-0.4 4,-2.8 -4,-0.2 5,-0.2 0.936 80.6 44.8 -58.7 -52.1 -213.8 115.0 25.3 70 71 A Q H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 117.9 45.4 -59.2 -42.8 -214.1 113.5 28.8 71 72 A E H > S+ 0 0 87 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.878 113.0 50.8 -66.3 -40.0 -213.1 110.1 27.7 72 73 A G H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.905 109.0 51.6 -65.4 -39.1 -210.2 111.6 25.6 73 74 A K H X S+ 0 0 28 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.928 112.5 44.9 -62.4 -45.6 -209.0 113.5 28.6 74 75 A A H < S+ 0 0 63 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.881 113.8 49.9 -66.2 -40.2 -209.0 110.4 30.8 75 76 A W H >< S+ 0 0 51 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.941 111.2 49.0 -63.8 -47.4 -207.3 108.4 28.1 76 77 A L H >< S+ 0 0 1 -4,-2.8 3,-1.8 1,-0.3 4,-0.3 0.836 101.8 63.0 -62.3 -35.1 -204.6 111.0 27.6 77 78 A S T 3< S+ 0 0 54 -4,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.576 90.1 69.2 -68.9 -9.5 -203.9 111.3 31.4 78 79 A G T < S+ 0 0 64 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.512 100.7 47.0 -85.8 -4.7 -202.8 107.7 31.4 79 80 A F S < S- 0 0 43 -3,-1.8 2,-0.3 1,-0.4 -1,-0.2 0.404 125.9 -16.6-115.3 0.7 -199.7 108.7 29.4 80 81 A G S S- 0 0 28 -3,-0.3 -1,-0.4 -4,-0.3 2,-0.1 -0.872 82.5 -66.8 167.9 157.3 -198.5 111.7 31.4 81 82 A E - 0 0 175 -2,-0.3 23,-0.5 1,-0.1 2,-0.2 -0.407 61.3-113.2 -59.2 128.1 -199.4 114.3 33.9 82 83 A L - 0 0 22 21,-0.1 21,-0.2 -2,-0.1 -1,-0.1 -0.473 30.9-118.7 -69.4 133.9 -202.0 116.6 32.3 83 84 A L - 0 0 32 19,-2.4 19,-0.4 -2,-0.2 2,-0.3 -0.352 32.1-158.9 -68.0 150.8 -200.8 120.1 31.6 84 85 A T - 0 0 72 106,-0.1 2,-0.3 5,-0.1 5,-0.2 -0.914 17.5-170.1-132.6 160.2 -202.5 122.9 33.4 85 86 A E B > S+M 88 0C 39 3,-1.8 3,-1.3 -2,-0.3 5,-0.2 -0.953 85.4 5.6-148.4 124.9 -203.0 126.7 32.9 86 87 A N T 3 S- 0 0 128 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.851 132.5 -64.5 65.1 32.3 -204.6 128.8 35.6 87 88 A D T 3 S+ 0 0 151 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.638 111.0 124.9 63.7 18.0 -204.6 125.6 37.7 88 89 A E B < -M 85 0C 109 -3,-1.3 -3,-1.8 1,-0.1 -1,-0.2 -0.914 53.7-155.1-111.4 135.2 -207.0 124.1 35.2 89 90 A D S S+ 0 0 63 -2,-0.4 13,-0.4 -5,-0.2 2,-0.3 0.155 80.7 30.7 -93.1 18.8 -206.3 120.8 33.5 90 91 A Q - 0 0 49 -5,-0.2 2,-0.3 11,-0.1 11,-0.2 -0.968 68.3-150.9-163.7 162.1 -208.5 121.6 30.5 91 92 A A E -I 100 0B 21 9,-1.9 9,-3.0 -2,-0.3 2,-0.5 -0.987 7.8-146.6-144.6 153.4 -209.7 124.6 28.6 92 93 A Y E -I 99 0B 97 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.986 11.7-161.1-119.4 123.5 -212.7 125.8 26.6 93 94 A F E >>> -I 98 0B 49 5,-2.8 5,-1.6 -2,-0.5 4,-1.1 -0.915 3.4-164.5-109.4 109.5 -212.1 128.1 23.7 94 95 A P T 345S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.822 86.7 62.6 -61.2 -32.4 -215.3 129.9 22.6 95 96 A F T 345S+ 0 0 152 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.877 119.6 26.2 -62.1 -35.6 -213.8 131.0 19.3 96 97 A F T <45S- 0 0 23 -3,-0.7 22,-0.3 2,-0.2 23,-0.3 0.439 101.3-134.9-101.3 -5.4 -213.5 127.3 18.2 97 98 A N T <5 + 0 0 49 -4,-1.1 20,-2.5 1,-0.2 21,-0.4 0.950 63.7 127.6 46.3 54.9 -216.3 126.2 20.6 98 99 A A E < -IJ 93 116B 0 -5,-1.6 -5,-2.8 18,-0.3 2,-0.4 -0.963 59.2-132.8-141.1 156.8 -214.1 123.4 21.6 99 100 A Y E -IJ 92 115B 82 16,-2.3 16,-3.3 -2,-0.3 2,-0.4 -0.904 26.6-157.4-108.5 137.4 -212.7 121.8 24.7 100 101 A S E -IJ 91 114B 0 -9,-3.0 -9,-1.9 -2,-0.4 2,-0.4 -0.948 11.7-164.7-127.2 146.7 -209.0 120.9 24.8 101 102 A C E - J 0 113B 0 12,-2.5 12,-2.7 -2,-0.4 2,-0.4 -0.943 16.0-156.7-123.1 134.8 -206.8 118.5 26.8 102 103 A Y E + J 0 112B 8 -13,-0.4 -19,-2.4 -19,-0.4 2,-0.3 -0.942 19.1 161.2-127.9 145.0 -203.0 118.7 27.0 103 104 A V E - J 0 111B 1 8,-2.3 8,-2.8 -2,-0.4 2,-0.4 -0.989 31.3-125.3-149.1 152.6 -199.9 116.5 27.7 104 105 A E E - J 0 110B 82 -23,-0.5 6,-0.2 -2,-0.3 -23,-0.1 -0.832 23.2-150.2-101.7 138.3 -196.2 116.7 27.0 105 106 A D > - 0 0 6 4,-1.8 3,-2.5 -2,-0.4 -89,-0.1 -0.466 39.1 -81.5 -97.9 177.6 -194.4 114.0 25.2 106 107 A P T 3 S+ 0 0 45 0, 0.0 -90,-0.1 0, 0.0 -91,-0.1 0.675 128.9 45.2 -50.9 -25.5 -190.7 112.8 25.5 107 108 A S T 3 S- 0 0 10 2,-0.1 -96,-0.1 -92,-0.1 -94,-0.0 0.353 123.1 -99.9-103.2 8.1 -189.3 115.6 23.2 108 109 A G < + 0 0 3 -3,-2.5 2,-0.2 1,-0.3 85,-0.1 0.672 66.6 156.7 87.3 16.8 -191.4 118.3 24.8 109 110 A N - 0 0 0 -52,-0.1 -4,-1.8 -53,-0.1 2,-1.1 -0.568 46.0-125.9 -77.2 143.4 -194.1 118.5 22.3 110 111 A I E -gJ 59 104B 0 -52,-2.2 -50,-1.9 -2,-0.2 2,-0.6 -0.782 30.2-163.9 -90.0 96.0 -197.4 120.0 23.5 111 112 A I E -gJ 60 103B 2 -8,-2.8 -8,-2.3 -2,-1.1 2,-0.4 -0.758 9.4-171.1 -88.1 121.5 -199.8 117.2 22.5 112 113 A E E -gJ 61 102B 1 -52,-3.1 -50,-3.8 -2,-0.6 2,-0.6 -0.918 22.5-152.4-121.9 142.0 -203.4 118.4 22.6 113 114 A L E -gJ 62 101B 1 -12,-2.7 -12,-2.5 -2,-0.4 2,-0.5 -0.943 21.6-167.4-106.3 119.7 -206.8 116.7 22.2 114 115 A I E -gJ 63 100B 0 -52,-2.8 -50,-2.1 -2,-0.6 2,-0.7 -0.951 10.1-166.8-115.7 124.6 -209.3 119.1 20.8 115 116 A S E -gJ 64 99B 0 -16,-3.3 -16,-2.3 -2,-0.5 2,-0.7 -0.935 10.3-155.3-111.4 107.9 -213.0 118.3 20.9 116 117 A R E > - 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