==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-APR-11 3ROB . COMPND 2 MOLECULE: UNCHARACTERIZED CONSERVED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLANCTOMYCES LIMNOPHILUS; . AUTHOR K.TAN,H.LI,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 519 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 400 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 33.1 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 25 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 0 0 0 0 0 0 0 4 0 0 0 0 1 1 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 0 0 0 4 0 0 0 0 4 0 4 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 4 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 6 A G > 0 0 76 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -51.8 19.9 37.4 25.5 2 7 A A H > + 0 0 83 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.853 360.0 50.3 -52.2 -39.9 20.6 40.8 24.1 3 8 A G H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.951 111.4 45.6 -66.2 -53.0 16.9 41.2 23.1 4 9 A R H > S+ 0 0 127 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.919 113.4 51.6 -53.3 -47.1 15.5 40.2 26.5 5 10 A H H X S+ 0 0 31 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.899 110.0 48.1 -62.4 -41.7 18.0 42.5 28.2 6 11 A A H X S+ 0 0 38 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.889 112.1 49.3 -65.6 -40.4 17.1 45.5 26.0 7 12 A D H X S+ 0 0 20 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.924 110.1 50.8 -65.1 -41.8 13.4 44.9 26.6 8 13 A E H X S+ 0 0 25 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.923 110.0 51.0 -61.2 -42.7 14.0 44.7 30.4 9 14 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 297,-0.3 -1,-0.2 0.927 110.6 48.5 -60.0 -44.8 15.9 47.9 30.2 10 15 A A H X S+ 0 0 8 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.900 111.7 48.9 -64.5 -40.1 13.1 49.6 28.3 11 16 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.928 110.6 49.8 -66.8 -42.9 10.4 48.4 30.7 12 17 A R H X S+ 0 0 28 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.869 107.0 57.4 -62.5 -33.8 12.4 49.5 33.8 13 18 A T H X S+ 0 0 4 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.936 106.2 48.4 -60.8 -46.0 12.8 52.9 32.0 14 19 A V H X S+ 0 0 10 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.934 111.4 50.7 -57.7 -46.3 9.0 53.2 31.9 15 20 A Q H X S+ 0 0 14 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.922 112.4 45.2 -61.9 -44.0 8.7 52.2 35.6 16 21 A Y H X S+ 0 0 36 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.909 112.7 50.6 -65.3 -43.2 11.3 54.8 36.6 17 22 A R H X S+ 0 0 40 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.889 108.9 53.3 -62.1 -36.2 9.7 57.6 34.4 18 23 A W H < S+ 0 0 37 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.935 109.0 48.5 -63.0 -46.8 6.3 56.7 35.9 19 24 A L H >X S+ 0 0 17 -4,-2.1 4,-2.5 1,-0.2 3,-1.1 0.919 112.6 47.8 -59.6 -45.9 7.7 57.2 39.5 20 25 A E H 3X S+ 0 0 61 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.873 108.5 54.1 -63.6 -37.3 9.3 60.5 38.6 21 26 A A H 3<>S+ 0 0 4 -4,-2.2 5,-1.9 1,-0.2 -1,-0.3 0.468 112.0 46.6 -79.6 -2.0 6.2 61.8 36.9 22 27 A T H <45S+ 0 0 32 -3,-1.1 3,-0.4 -4,-0.4 44,-0.3 0.745 110.7 48.7 -99.1 -43.9 4.3 61.0 40.1 23 28 A R H <5S+ 0 0 87 -4,-2.5 2,-0.5 1,-0.3 43,-0.4 0.904 130.8 24.3 -60.0 -44.2 6.8 62.6 42.6 24 29 A K T <5S- 0 0 170 -4,-2.3 -1,-0.3 -5,-0.2 41,-0.0 -0.911 107.6-123.5-120.2 98.7 6.8 65.7 40.4 25 30 A F T 5 + 0 0 42 -2,-0.5 2,-0.3 -3,-0.4 -3,-0.2 -0.141 38.3 169.2 -57.6 128.6 3.5 65.5 38.6 26 31 A D >< - 0 0 70 -5,-1.9 4,-2.5 1,-0.1 5,-0.2 -0.835 13.3-174.5-140.4 97.2 3.7 65.5 34.8 27 32 A R H > S+ 0 0 71 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.903 85.0 53.3 -57.7 -45.9 0.5 64.6 33.0 28 33 A Q H > S+ 0 0 163 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 111.6 45.1 -60.9 -44.0 2.0 64.6 29.6 29 34 A V H > S+ 0 0 34 2,-0.2 4,-0.8 1,-0.2 3,-0.2 0.967 114.1 48.3 -65.6 -50.3 4.8 62.2 30.6 30 35 A L H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 4,-0.5 0.924 108.9 54.2 -54.9 -46.5 2.4 59.8 32.4 31 36 A S H >< S+ 0 0 35 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.893 106.0 52.9 -56.4 -41.5 -0.1 59.8 29.5 32 37 A S H 3< S+ 0 0 43 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.664 101.9 61.0 -67.9 -17.2 2.7 58.7 27.1 33 38 A L T << S+ 0 0 4 -3,-1.5 88,-2.9 -4,-0.8 2,-0.3 0.535 99.3 62.1 -90.7 -6.8 3.7 55.8 29.3 34 39 A X E < S-a 121 0A 0 -3,-1.2 88,-0.2 -4,-0.5 77,-0.1 -0.904 83.6-111.3-123.7 148.6 0.3 54.0 29.2 35 40 A T E > - 0 0 5 86,-2.1 3,-1.7 -2,-0.3 15,-0.1 -0.306 30.8-115.4 -67.7 157.6 -1.7 52.5 26.3 36 41 A D E 3 S+ 0 0 139 1,-0.3 14,-0.4 13,-0.1 -1,-0.1 0.857 118.5 48.9 -63.2 -31.3 -5.0 54.2 25.3 37 42 A D E 3 S+ 0 0 66 12,-0.1 -1,-0.3 13,-0.1 85,-0.1 0.208 83.3 149.8 -92.0 16.9 -6.9 51.0 26.5 38 43 A V E < - 0 0 4 -3,-1.7 2,-0.4 83,-0.1 12,-0.4 -0.102 29.6-159.3 -54.2 143.7 -5.1 50.9 29.9 39 44 A V E -a 123 0A 21 83,-1.5 85,-2.3 10,-0.1 2,-0.4 -0.997 2.5-162.1-128.4 129.4 -7.0 49.4 32.8 40 45 A F E -aB 124 48A 3 8,-3.0 8,-2.1 -2,-0.4 2,-0.4 -0.896 3.1-166.9-108.2 138.4 -6.1 50.0 36.4 41 46 A L E +a 125 0A 3 83,-1.9 85,-2.9 -2,-0.4 5,-0.1 -0.986 11.7 166.9-123.1 136.7 -7.3 47.8 39.3 42 47 A T > - 0 0 41 -2,-0.4 3,-1.2 3,-0.4 85,-0.2 -0.944 46.6 -83.0-138.0 158.9 -7.1 48.7 43.0 43 48 A P T 3 S+ 0 0 34 0, 0.0 215,-0.1 0, 0.0 3,-0.1 -0.397 110.0 12.6 -69.6 139.3 -8.9 47.0 46.0 44 49 A G T 3 S+ 0 0 61 213,-0.6 2,-0.3 190,-0.2 191,-0.1 0.680 111.2 92.0 77.1 18.9 -12.5 48.0 46.7 45 50 A R S < S- 0 0 101 -3,-1.2 -3,-0.4 191,-0.0 -1,-0.2 -0.986 76.4-108.0-144.5 149.9 -12.9 49.9 43.4 46 51 A L - 0 0 124 -2,-0.3 -4,-0.1 1,-0.1 -6,-0.1 -0.395 53.4 -84.5 -70.6 154.8 -14.1 49.2 39.9 47 52 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.281 52.3-165.4 -55.8 145.8 -11.6 49.1 37.0 48 53 A F B -B 40 0A 17 -8,-2.1 -8,-3.0 -3,-0.1 2,-0.1 -0.937 4.4-138.6-137.2 161.0 -10.7 52.5 35.6 49 54 A G > - 0 0 25 -2,-0.3 4,-2.7 -10,-0.2 5,-0.2 -0.231 37.6 -70.3-112.1-164.4 -9.0 53.8 32.5 50 55 A K H > S+ 0 0 25 -14,-0.4 4,-2.6 -12,-0.4 5,-0.2 0.903 123.3 42.5 -59.3 -54.5 -6.5 56.4 31.2 51 56 A E H > S+ 0 0 118 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 115.4 50.5 -65.1 -39.0 -8.5 59.6 31.6 52 57 A E H > S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.934 112.1 47.8 -60.6 -48.0 -9.8 58.6 35.1 53 58 A F H X S+ 0 0 34 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.947 114.3 45.3 -58.2 -50.0 -6.3 57.8 36.3 54 59 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.889 111.5 52.0 -65.2 -41.3 -4.8 61.1 35.0 55 60 A A H X S+ 0 0 32 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.917 111.7 47.2 -58.9 -44.9 -7.7 63.2 36.3 56 61 A A H X S+ 0 0 41 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.926 111.3 50.3 -64.3 -45.9 -7.2 61.7 39.8 57 62 A C H X S+ 0 0 26 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.907 111.5 49.4 -56.4 -44.4 -3.5 62.1 39.7 58 63 A E H X S+ 0 0 78 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.928 113.9 44.1 -62.8 -47.8 -3.9 65.8 38.7 59 64 A Q H >X S+ 0 0 107 -4,-2.4 4,-0.8 1,-0.2 3,-0.5 0.925 113.1 52.4 -64.1 -44.8 -6.4 66.5 41.5 60 65 A N H >X S+ 0 0 64 -4,-3.1 4,-2.5 1,-0.2 3,-1.2 0.897 105.0 55.2 -56.3 -44.5 -4.3 64.6 44.0 61 66 A D H 3< S+ 0 0 37 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.805 100.6 59.9 -62.2 -29.4 -1.2 66.6 43.1 62 67 A Q H << S+ 0 0 143 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.805 117.6 31.5 -64.4 -26.6 -3.2 69.8 43.9 63 68 A R H << S+ 0 0 157 -3,-1.2 32,-2.8 -4,-0.8 33,-0.5 0.733 120.0 29.4-106.0 -30.0 -3.7 68.6 47.4 64 69 A V E < -C 94 0A 6 -4,-2.5 2,-0.4 30,-0.3 -1,-0.1 -0.919 60.4-126.0-139.5 158.5 -0.7 66.5 48.4 65 70 A I E -C 93 0A 71 28,-2.9 28,-2.9 -2,-0.3 2,-0.5 -0.897 31.9-150.8-101.0 132.9 3.0 65.8 48.0 66 71 A I E -C 92 0A 27 -2,-0.4 2,-0.4 -43,-0.4 26,-0.2 -0.909 16.4-177.0-113.0 129.4 3.9 62.3 47.1 67 72 A E E -C 91 0A 100 24,-2.4 24,-2.6 -2,-0.5 2,-0.4 -0.968 13.6-176.8-114.4 140.4 7.1 60.4 47.8 68 73 A A E -C 90 0A 11 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.998 13.3-170.3-142.6 134.8 7.4 56.9 46.4 69 74 A S E -C 89 0A 61 20,-2.4 20,-2.3 -2,-0.4 2,-0.4 -0.994 12.4-160.7-127.3 129.4 10.0 54.1 46.8 70 75 A A E -C 88 0A 27 -2,-0.4 2,-0.5 18,-0.2 18,-0.2 -0.865 13.9-165.1-113.5 142.5 10.0 51.0 44.7 71 76 A T E -C 87 0A 87 16,-2.6 16,-3.1 -2,-0.4 2,-0.3 -0.975 23.6-143.6-121.5 112.0 11.6 47.6 45.1 72 77 A F E +C 86 0A 47 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.602 23.7 174.0 -82.7 132.3 11.5 45.8 41.8 73 78 A E E - 0 0 77 12,-2.7 2,-0.3 1,-0.3 13,-0.2 0.768 57.1 -7.4-110.1 -36.0 11.0 42.0 42.1 74 79 A E E -C 85 0A 37 11,-1.9 11,-2.0 2,-0.0 -1,-0.3 -0.987 37.0-169.2-161.3 152.2 10.6 40.8 38.6 75 80 A I E -C 84 0A 23 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.967 15.8-175.1-132.4 130.4 10.2 41.5 34.9 76 81 A V E -C 83 0A 39 7,-2.7 7,-2.5 -2,-0.3 2,-0.5 -0.992 10.9-153.2-125.5 124.2 9.3 38.6 32.5 77 82 A I E +C 82 0A 31 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.833 25.4 164.2 -99.7 129.3 9.2 39.2 28.8 78 83 A V E > -C 81 0A 27 3,-2.8 3,-2.4 -2,-0.5 133,-0.1 -0.721 58.6 -97.2-133.5 82.2 7.0 37.2 26.4 79 84 A E T 3 S+ 0 0 124 1,-0.4 3,-0.1 -2,-0.2 33,-0.1 -0.092 107.1 20.6 -57.6 141.3 7.2 39.5 23.4 80 85 A P T 3 S+ 0 0 55 0, 0.0 33,-2.9 0, 0.0 -1,-0.4 -0.878 130.8 46.8 -92.6 27.7 5.4 41.6 22.6 81 86 A X E < -CD 78 112A 16 -3,-2.4 -3,-2.8 31,-0.2 2,-0.3 -0.766 59.1-174.1-117.4 168.5 4.1 41.5 26.2 82 87 A A E -CD 77 111A 0 29,-1.7 29,-2.5 -2,-0.3 2,-0.4 -0.980 10.5-149.4-153.7 154.9 5.8 41.5 29.6 83 88 A Y E -CD 76 110A 14 -7,-2.5 -7,-2.7 -2,-0.3 2,-0.3 -0.982 16.3-173.5-131.2 146.9 4.7 41.2 33.2 84 89 A T E -CD 75 109A 1 25,-2.4 25,-1.6 -2,-0.4 2,-0.4 -0.880 16.5-153.2-135.7 158.8 6.2 42.7 36.3 85 90 A R E +CD 74 108A 34 -11,-2.0 -12,-2.7 -2,-0.3 -11,-1.9 -0.996 20.9 169.9-134.6 136.8 6.1 42.7 40.1 86 91 A T E -CD 72 107A 9 21,-2.0 21,-2.6 -2,-0.4 2,-0.4 -0.993 27.7-136.9-143.4 141.5 7.1 45.6 42.3 87 92 A H E -CD 71 106A 55 -16,-3.1 -16,-2.6 -2,-0.3 2,-0.4 -0.887 27.1-162.5 -97.2 137.7 6.8 46.5 45.9 88 93 A L E -CD 70 105A 24 17,-2.9 17,-1.9 -2,-0.4 2,-0.4 -0.951 16.9-169.4-122.9 138.5 5.8 50.1 46.6 89 94 A H E -CD 69 104A 56 -20,-2.3 -20,-2.4 -2,-0.4 2,-0.4 -0.998 17.4-170.5-120.8 126.6 6.0 52.4 49.7 90 95 A I E -CD 68 103A 29 13,-3.2 13,-2.5 -2,-0.4 2,-0.5 -0.947 12.5-165.6-122.2 134.2 4.2 55.7 49.4 91 96 A K E -CD 67 102A 72 -24,-2.6 -24,-2.4 -2,-0.4 2,-0.5 -0.987 9.0-162.3-118.5 127.5 4.2 58.7 51.7 92 97 A V E -CD 66 101A 9 9,-3.4 9,-2.4 -2,-0.5 -26,-0.2 -0.934 4.9-171.9-114.8 119.0 1.5 61.3 51.2 93 98 A T E -C 65 0A 39 -28,-2.9 -28,-2.9 -2,-0.5 7,-0.1 -0.932 22.2-131.0-116.4 111.4 2.0 64.8 52.7 94 99 A P E > -C 64 0A 20 0, 0.0 3,-1.0 0, 0.0 -30,-0.3 -0.340 6.9-143.0 -57.0 131.3 -1.0 67.2 52.6 95 100 A R T 3 S+ 0 0 128 -32,-2.8 -31,-0.1 1,-0.2 -32,-0.1 0.768 98.9 66.0 -64.8 -24.2 0.0 70.6 51.3 96 101 A S T 3 S- 0 0 111 -33,-0.5 -1,-0.2 1,-0.1 -32,-0.1 0.689 121.5-102.7 -70.5 -22.1 -2.4 72.1 53.8 97 102 A G S < S+ 0 0 69 -3,-1.0 -2,-0.1 1,-0.2 3,-0.1 0.389 75.1 142.5 107.5 0.9 -0.3 70.9 56.8 98 103 A G - 0 0 36 1,-0.2 -1,-0.2 -5,-0.0 0, 0.0 -0.061 59.3 -55.5 -67.7 175.6 -2.6 68.0 57.6 99 104 A A - 0 0 85 1,-0.1 2,-0.2 -6,-0.1 -1,-0.2 -0.174 53.3-117.3 -60.9 139.3 -1.5 64.6 58.8 100 105 A V - 0 0 76 -7,-0.1 2,-0.3 -3,-0.1 -7,-0.2 -0.506 30.3-160.0 -73.5 140.2 1.0 62.5 56.8 101 106 A R E -D 92 0A 132 -9,-2.4 -9,-3.4 -2,-0.2 2,-0.4 -0.927 3.3-158.3-122.2 148.4 -0.3 59.2 55.5 102 107 A E E -D 91 0A 72 -2,-0.3 29,-2.3 -11,-0.2 2,-0.3 -0.959 8.8-179.3-127.4 147.1 1.6 56.1 54.4 103 108 A L E +DE 90 130A 38 -13,-2.5 -13,-3.2 -2,-0.4 2,-0.3 -0.968 4.5 175.0-137.3 155.2 0.7 53.2 52.1 104 109 A A E +DE 89 129A 15 25,-2.6 25,-2.3 -2,-0.3 2,-0.3 -0.993 17.8 102.4-157.7 156.9 2.5 50.1 50.9 105 110 A G E -D 88 0A 13 -17,-1.9 -17,-2.9 -2,-0.3 23,-0.3 -0.898 57.9 -57.6 154.6-177.0 2.1 46.9 49.0 106 111 A H E -D 87 0A 14 21,-0.3 21,-2.9 -2,-0.3 2,-0.4 -0.552 32.8-159.6 -95.1 155.3 2.7 45.1 45.7 107 112 A A E -DF 86 126A 5 -21,-2.6 -21,-2.0 19,-0.2 2,-0.4 -1.000 2.2-159.7-131.9 137.0 1.8 46.0 42.2 108 113 A X E -DF 85 125A 9 17,-2.8 17,-2.9 -2,-0.4 2,-0.3 -0.950 17.8-175.2-113.6 130.4 1.6 43.6 39.2 109 114 A S E -DF 84 124A 8 -25,-1.6 -25,-2.4 -2,-0.4 2,-0.4 -0.943 20.5-151.2-129.2 154.2 1.7 45.2 35.7 110 115 A I E -DF 83 123A 4 13,-2.9 12,-2.7 -2,-0.3 13,-2.1 -0.991 18.5-163.8-121.0 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