==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-APR-11 3RNR . COMPND 2 MOLECULE: STAGE II SPORULATION E FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMANAEROVIBRIO ACIDAMINOVORANS; . AUTHOR Y.KIM,H.LI,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTUR . 417 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 4 1.0 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 . 1 0.2 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 . 21 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 1 0 0 2 1 0 1 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 4 0 2 3 6 1 0 2 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 0 0 0 1 0 0 0 1 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 S 0 0 28 0, 0.0 15,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 168.2 43.7 0.5 58.8 2 -1 A N E -AB 15 214A 0 212,-1.8 212,-2.0 13,-0.2 2,-0.3 -0.948 360.0-176.7-143.0 163.6 46.3 2.6 60.5 3 0 A A E -AB 14 213A 1 11,-2.2 11,-2.6 -2,-0.3 2,-0.3 -0.973 4.1-174.1-154.3 151.9 48.6 5.6 59.9 4 1 A V E +AB 13 212A 0 208,-2.5 208,-2.6 -2,-0.3 2,-0.3 -0.972 21.3 143.7-140.2 156.7 51.3 7.5 61.7 5 2 A G E -AB 12 211A 0 7,-1.8 7,-2.8 -2,-0.3 2,-0.4 -0.978 36.7-119.9-173.2 175.8 53.0 10.7 60.7 6 3 A T E +AB 11 210A 0 204,-1.7 204,-2.1 -2,-0.3 2,-0.3 -0.996 38.4 136.6-135.6 139.5 54.5 14.0 61.8 7 4 A G E > +A 10 0A 7 3,-2.1 3,-1.5 -2,-0.4 36,-0.1 -0.885 62.5 25.1-170.4 155.6 53.5 17.5 60.9 8 5 A G T 3 S- 0 0 31 -2,-0.3 3,-0.1 1,-0.3 374,-0.1 0.849 130.3 -58.5 53.1 39.6 53.1 20.8 62.7 9 6 A D T 3 S+ 0 0 22 372,-0.4 72,-2.5 1,-0.2 73,-0.6 0.681 116.9 103.6 62.8 23.3 55.6 19.8 65.5 10 7 A K E < -AC 7 80A 22 -3,-1.5 -3,-2.1 70,-0.2 2,-0.4 -0.959 57.7-150.5-130.4 150.5 53.5 16.7 66.4 11 8 A A E -AC 6 79A 0 68,-1.9 68,-3.0 -2,-0.3 2,-0.3 -0.977 28.4-178.7-113.7 137.4 53.8 13.0 65.8 12 9 A Y E -AC 5 78A 1 -7,-2.8 -7,-1.8 -2,-0.4 2,-0.3 -0.875 19.0-159.2-137.1 161.6 50.5 11.1 65.7 13 10 A C E -AC 4 77A 0 64,-2.3 64,-2.3 -2,-0.3 2,-0.3 -0.994 10.7-177.6-142.4 146.6 49.1 7.7 65.3 14 11 A V E -AC 3 76A 0 -11,-2.6 -11,-2.2 -2,-0.3 2,-0.4 -0.999 8.5-173.3-145.3 141.1 45.6 6.5 64.3 15 12 A V E -AC 2 75A 0 60,-2.3 60,-2.1 -2,-0.3 2,-0.3 -0.995 9.2-176.8-132.5 139.9 43.8 3.3 63.8 16 13 A V E - C 0 74A 1 -15,-2.6 2,-0.4 -2,-0.4 58,-0.2 -0.973 7.3-167.8-131.5 150.9 40.3 2.8 62.4 17 14 A D E - C 0 73A 66 56,-2.6 56,-2.7 -2,-0.3 77,-0.1 -0.961 21.9-128.8-139.3 123.0 38.1 -0.2 62.0 18 15 A G E - C 0 72A 18 -2,-0.4 2,-0.6 54,-0.2 54,-0.3 -0.378 35.8-104.5 -63.7 148.2 35.0 -0.4 59.9 19 16 A X > - 0 0 32 52,-2.4 3,-1.4 1,-0.2 6,-0.2 -0.670 31.3-152.9 -78.8 118.1 31.9 -1.8 61.8 20 17 A G T 3 S+ 0 0 81 -2,-0.6 -1,-0.2 1,-0.3 5,-0.1 0.834 86.4 54.2 -65.3 -38.4 31.6 -5.3 60.4 21 18 A G T 3 S+ 0 0 84 2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.275 103.9 71.1 -81.8 13.5 27.9 -5.9 60.9 22 19 A X S X S- 0 0 52 -3,-1.4 3,-0.5 49,-0.1 2,-0.3 -0.620 89.6 -74.4-125.6-177.7 27.0 -2.7 59.0 23 20 A I T 3 S- 0 0 59 46,-2.8 48,-0.3 1,-0.2 5,-0.1 -0.605 101.4 -14.0 -81.5 131.3 26.8 -1.1 55.5 24 21 A R T 3> S+ 0 0 103 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 0.824 72.4 165.8 52.6 45.1 30.0 0.1 53.8 25 22 A G H <> S+ 0 0 10 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.829 70.7 58.7 -61.9 -37.0 32.2 -0.1 56.9 26 23 A D H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.892 107.4 46.1 -59.7 -42.2 35.3 0.2 54.8 27 24 A E H > S+ 0 0 50 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.887 111.3 51.6 -70.3 -39.2 34.3 3.5 53.4 28 25 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.923 111.5 48.3 -59.5 -45.5 33.2 4.9 56.8 29 26 A A H X S+ 0 0 8 -4,-2.4 4,-2.7 42,-0.3 5,-0.2 0.906 110.1 51.6 -62.8 -42.9 36.6 3.9 58.1 30 27 A Q H X S+ 0 0 59 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.913 110.8 47.8 -60.0 -44.2 38.4 5.5 55.2 31 28 A R H X S+ 0 0 110 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.888 112.3 49.7 -66.3 -37.7 36.5 8.8 55.7 32 29 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.920 113.9 44.5 -64.1 -46.4 37.3 8.7 59.4 33 30 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.936 112.5 51.7 -66.8 -43.8 40.9 8.1 58.9 34 31 A S H X S+ 0 0 43 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.911 111.9 45.9 -59.0 -45.4 41.2 10.7 56.1 35 32 A A H X S+ 0 0 23 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.909 113.0 51.2 -63.1 -42.4 39.6 13.4 58.3 36 33 A S H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.923 109.2 48.5 -63.3 -47.2 41.7 12.5 61.3 37 34 A V H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.917 110.0 52.2 -62.8 -42.3 45.0 12.7 59.4 38 35 A G H X S+ 0 0 13 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.944 112.7 45.7 -57.4 -47.6 44.1 16.1 57.9 39 36 A V H <>S+ 0 0 34 -4,-2.2 5,-2.7 2,-0.2 -2,-0.2 0.941 115.9 45.2 -59.4 -48.4 43.3 17.5 61.3 40 37 A L H ><5S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.912 111.0 50.8 -67.9 -44.6 46.5 16.0 63.0 41 38 A D H 3<5S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.827 107.9 55.7 -61.3 -30.3 48.9 17.0 60.3 42 39 A A T 3<5S- 0 0 50 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.356 130.0 -93.4 -84.2 2.4 47.4 20.6 60.5 43 40 A G T < 5S+ 0 0 37 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.516 77.8 142.0 103.1 6.9 48.2 20.8 64.2 44 41 A G < - 0 0 12 -5,-2.7 -1,-0.2 -6,-0.2 -8,-0.0 -0.262 48.5-108.1 -80.7 167.0 44.9 19.6 65.7 45 42 A S > - 0 0 22 1,-0.1 4,-2.1 43,-0.0 5,-0.2 -0.428 28.5-106.2 -86.7 164.2 44.4 17.4 68.7 46 43 A P H > S+ 0 0 1 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.896 124.0 51.4 -55.4 -42.6 43.2 13.8 68.9 47 44 A L H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.934 108.0 51.9 -61.2 -44.7 39.8 15.0 70.2 48 45 A D H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.889 109.9 51.0 -51.5 -43.2 39.6 17.4 67.2 49 46 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.904 108.6 49.2 -66.9 -44.4 40.3 14.5 64.9 50 47 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.926 112.6 48.5 -58.5 -45.7 37.6 12.3 66.4 51 48 A L H X S+ 0 0 84 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.863 112.1 48.5 -66.0 -35.1 35.1 15.2 66.1 52 49 A A H X S+ 0 0 31 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.889 111.0 50.7 -70.9 -42.3 36.1 15.9 62.5 53 50 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.909 110.9 49.4 -57.7 -46.3 35.8 12.2 61.6 54 51 A Q H X S+ 0 0 19 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.939 111.8 48.4 -59.5 -48.9 32.4 12.1 63.2 55 52 A A H X S+ 0 0 36 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.925 114.1 46.5 -57.2 -45.5 31.3 15.2 61.2 56 53 A A H X S+ 0 0 39 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.898 117.1 41.6 -67.3 -42.3 32.6 13.7 57.9 57 54 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.898 113.3 52.6 -73.8 -40.5 31.1 10.3 58.3 58 55 A H H X S+ 0 0 43 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.936 113.2 44.0 -60.4 -48.5 27.7 11.5 59.7 59 56 A R H X S+ 0 0 149 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.923 114.6 49.0 -63.4 -45.4 27.3 13.9 56.7 60 57 A W H X S+ 0 0 26 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.935 112.3 49.4 -59.8 -45.0 28.4 11.3 54.2 61 58 A A H <>S+ 0 0 0 -4,-3.0 5,-2.7 2,-0.2 6,-0.6 0.905 111.3 47.4 -63.4 -45.4 26.0 8.7 55.7 62 59 A S H ><5S+ 0 0 55 -4,-2.5 3,-1.9 4,-0.2 -1,-0.2 0.932 108.7 55.0 -60.7 -45.5 23.0 11.0 55.7 63 60 A Q H 3<5S+ 0 0 169 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.798 112.3 44.3 -61.5 -25.2 23.7 12.0 52.2 64 61 A G T 3<5S- 0 0 43 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.380 113.6-118.1 -95.2 2.7 23.6 8.3 51.3 65 62 A G T < 5S+ 0 0 53 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.726 88.8 109.0 68.3 15.2 20.5 7.7 53.4 66 63 A I > < + 0 0 13 -5,-2.7 3,-2.8 -6,-0.2 4,-0.4 0.153 36.5 150.9 -99.9 7.9 22.6 5.3 55.5 67 64 A L T 3 S+ 0 0 50 -6,-0.6 72,-0.1 1,-0.3 4,-0.1 -0.251 76.6 9.7 -52.0 129.7 22.8 7.3 58.8 68 65 A G T 3 S+ 0 0 21 70,-0.8 -1,-0.3 2,-0.4 71,-0.1 0.278 115.7 80.7 84.9 -15.8 23.2 5.0 61.7 69 66 A R S < S+ 0 0 139 -3,-2.8 -46,-2.8 69,-0.1 2,-0.3 0.326 93.0 43.4 -99.9 2.3 23.6 2.0 59.5 70 67 A T + 0 0 0 -4,-0.4 -2,-0.4 68,-0.2 2,-0.3 -0.975 68.2 120.7-141.1 153.9 27.3 2.6 58.8 71 68 A G - 0 0 0 -48,-0.3 -52,-2.4 -2,-0.3 2,-0.3 -0.981 35.5-126.8 171.0-177.0 30.3 3.5 60.9 72 69 A A E -CD 18 137A 0 65,-1.9 65,-3.1 -2,-0.3 2,-0.3 -0.972 14.1-130.7-148.6 159.8 33.7 2.8 62.3 73 70 A T E +C 17 0A 4 -56,-2.7 -56,-2.6 -2,-0.3 2,-0.3 -0.800 34.4 175.1-108.7 153.6 35.6 2.6 65.6 74 71 A X E -CE 16 91A 0 17,-2.2 17,-2.7 -2,-0.3 2,-0.3 -0.997 25.3-158.8-155.1 157.8 38.9 4.5 66.0 75 72 A A E +CE 15 90A 0 -60,-2.1 -60,-2.3 -2,-0.3 2,-0.3 -0.996 18.0 179.3-137.6 143.3 41.7 5.5 68.4 76 73 A V E +CE 14 89A 0 13,-3.0 13,-2.7 -2,-0.3 2,-0.3 -0.995 4.8 175.3-145.6 143.2 44.1 8.4 67.9 77 74 A A E -CE 13 88A 0 -64,-2.3 -64,-2.3 -2,-0.3 2,-0.3 -0.980 6.8-166.7-144.6 159.6 46.9 9.9 69.8 78 75 A A E -CE 12 87A 2 9,-2.6 9,-2.4 -2,-0.3 2,-0.5 -0.989 10.1-151.1-150.0 142.3 49.5 12.6 69.4 79 76 A V E -CE 11 86A 0 -68,-3.0 -68,-1.9 -2,-0.3 2,-0.7 -0.936 20.2-133.4-112.6 127.7 52.7 13.7 71.0 80 77 A N E >> -CE 10 85A 44 5,-3.4 4,-2.0 -2,-0.5 5,-0.6 -0.729 15.2-159.4 -80.5 118.8 53.7 17.3 71.0 81 78 A L T 45S+ 0 0 12 -72,-2.5 -1,-0.2 -2,-0.7 -71,-0.1 0.636 84.7 55.8 -78.9 -16.8 57.4 17.2 70.0 82 79 A R T 45S+ 0 0 165 -73,-0.6 -1,-0.2 299,-0.1 -72,-0.1 0.925 125.3 17.3 -75.4 -53.3 58.2 20.6 71.4 83 80 A D T 45S- 0 0 101 2,-0.1 71,-0.2 70,-0.0 -2,-0.2 0.462 98.8-122.5-101.1 -2.6 57.0 20.1 75.0 84 81 A G T <5 + 0 0 6 -4,-2.0 70,-2.5 1,-0.2 2,-0.3 0.730 59.1 145.5 74.7 24.7 56.8 16.2 75.1 85 82 A T E < -EF 80 153A 26 -5,-0.6 -5,-3.4 68,-0.2 2,-0.4 -0.710 37.1-142.8-104.7 149.3 53.2 16.0 76.0 86 83 A L E +EF 79 152A 0 66,-2.1 66,-2.6 -2,-0.3 2,-0.3 -0.879 17.2 176.1-110.8 136.3 50.7 13.3 75.0 87 84 A E E +E 78 0A 67 -9,-2.4 -9,-2.6 -2,-0.4 2,-0.3 -0.939 8.9 173.5-128.3 159.5 47.0 13.6 74.1 88 85 A W E -E 77 0A 23 -2,-0.3 60,-2.3 -11,-0.2 2,-0.3 -0.990 12.9-173.7-158.4 160.6 44.6 10.9 72.9 89 86 A A E -EG 76 147A 0 -13,-2.7 -13,-3.0 -2,-0.3 2,-0.3 -0.978 7.2-179.6-153.5 152.8 41.0 10.1 72.1 90 87 A S E -EG 75 146A 0 56,-2.6 56,-2.9 -2,-0.3 2,-0.4 -0.993 13.3-162.9-154.4 154.4 39.0 7.0 71.1 91 88 A V E -E 74 0A 0 -17,-2.7 -17,-2.2 -2,-0.3 2,-0.4 -0.975 65.8 -3.4-138.7 126.7 35.5 5.8 70.2 92 89 A G S S- 0 0 0 -2,-0.4 19,-2.0 -19,-0.2 44,-0.1 -0.825 114.1 -34.0 96.2-150.8 34.4 2.2 70.3 93 90 A D S S+ 0 0 46 -2,-0.4 72,-0.3 17,-0.2 2,-0.2 0.239 93.9 112.4-100.9 5.3 36.7 -0.7 71.0 94 91 A C - 0 0 0 -3,-0.3 2,-0.3 -20,-0.2 70,-0.2 -0.599 62.5-136.2 -67.1 150.9 40.0 0.4 69.5 95 92 A R E -N 163 0B 23 68,-2.8 68,-2.3 -2,-0.2 2,-0.4 -0.842 15.7-150.9-123.0 148.6 42.5 0.9 72.4 96 93 A V E -N 162 0B 0 -2,-0.3 11,-2.6 66,-0.2 12,-1.2 -0.962 16.9-170.0-114.3 132.9 45.1 3.4 73.5 97 94 A Y E -NO 161 106B 17 64,-2.9 64,-2.6 -2,-0.4 2,-0.4 -0.977 15.2-139.5-124.7 137.4 48.1 2.4 75.6 98 95 A L E -NO 160 105B 12 7,-3.1 7,-2.1 -2,-0.4 2,-0.6 -0.764 8.7-155.5 -87.8 137.1 50.7 4.5 77.4 99 96 A F E +NO 159 104B 19 60,-2.9 60,-2.4 -2,-0.4 2,-0.3 -0.939 36.6 142.4-112.9 108.4 54.3 3.4 77.2 100 97 A K E > + O 0 103B 69 3,-2.4 3,-2.0 -2,-0.6 -2,-0.1 -0.998 59.2 8.0-149.6 142.2 56.0 4.9 80.2 101 98 A G T 3 S- 0 0 64 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.826 129.4 -59.9 54.8 31.5 58.7 3.7 82.7 102 99 A G T 3 S+ 0 0 37 1,-0.2 2,-0.4 55,-0.1 -1,-0.3 0.388 117.0 102.3 84.7 -4.2 59.2 0.7 80.5 103 100 A R E < -O 100 0B 174 -3,-2.0 -3,-2.4 89,-0.0 2,-0.3 -0.893 65.0-132.6-121.8 143.4 55.7 -0.6 80.9 104 101 A L E +O 99 0B 14 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.711 29.6 179.2 -83.8 139.2 52.5 -0.5 78.7 105 102 A S E -O 98 0B 57 -7,-2.1 -7,-3.1 -2,-0.3 2,-0.3 -0.997 31.2-106.9-144.1 144.4 49.3 0.6 80.5 106 103 A R E +O 97 0B 93 -2,-0.3 -9,-0.2 -9,-0.2 3,-0.0 -0.480 35.1 169.0 -74.4 129.6 45.8 1.0 79.3 107 104 A L + 0 0 42 -11,-2.6 -10,-0.2 -2,-0.3 -1,-0.2 0.803 52.0 68.9 -96.8 -57.1 44.5 4.6 78.8 108 105 A S - 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