==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN, TRANSPORT PROTEIN 18-APR-08 2K33 . COMPND 2 MOLECULE: ACRA; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR V.SLYNKO,M.SCHUBERT,S.NUMAO,M.KOWARIK,M.AEBI,F.H.-T.ALLAIN . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 42.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 21.6 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 . 0 0.0 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 . 10 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 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 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 0 0 PARALLEL BRIDGES PER LADDER . 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D 0 0 139 0, 0.0 2,-0.3 0, 0.0 99,-0.2 0.000 360.0 360.0 360.0 40.8 2.1 -0.0 -1.2 2 2 A V E -A 99 0A 35 97,-1.9 97,-2.7 99,-0.1 2,-0.4 -0.987 360.0-146.2-138.4 147.3 3.3 3.6 -0.9 3 3 A I E -A 98 0A 65 -2,-0.3 2,-0.5 95,-0.3 95,-0.3 -0.938 23.0-119.6-117.1 135.2 6.5 5.3 0.0 4 4 A I E +A 97 0A 3 93,-1.1 93,-0.5 -2,-0.4 92,-0.2 -0.580 39.5 175.1 -74.1 120.6 6.9 8.6 1.9 5 5 A K - 0 0 75 -2,-0.5 87,-0.2 66,-0.1 90,-0.1 -0.973 23.8-126.6-130.7 143.8 8.7 11.2 -0.2 6 6 A P - 0 0 9 0, 0.0 86,-0.1 0, 0.0 -1,-0.1 0.165 19.3-121.6 -69.8-167.1 9.5 14.9 0.4 7 7 A Q S S+ 0 0 104 61,-0.1 2,-0.3 84,-0.1 84,-0.1 0.398 86.5 17.0-119.5 -4.6 8.7 17.8 -2.0 8 8 A V S S- 0 0 28 82,-0.2 2,-0.5 60,-0.1 -1,-0.1 -0.888 78.8 -97.7-153.3-177.9 12.3 19.1 -2.5 9 9 A S + 0 0 41 -2,-0.3 26,-0.3 -3,-0.1 81,-0.2 -0.955 65.2 93.4-117.7 125.9 16.0 18.2 -2.1 10 10 A G E S-D 89 0B 5 79,-1.2 79,-2.6 -2,-0.5 2,-0.4 -0.488 71.6 -46.0-164.6-122.4 18.0 19.3 0.9 11 11 A V E -DE 88 33B 39 22,-1.4 22,-2.6 77,-0.3 77,-0.3 -0.999 51.9-102.2-142.6 137.1 19.0 17.9 4.3 12 12 A I E + E 0 32B 5 75,-2.0 74,-1.3 -2,-0.4 20,-0.3 -0.252 33.0 177.4 -56.1 138.1 17.1 16.1 7.0 13 13 A V E - 0 0 54 18,-2.9 2,-0.3 1,-0.4 19,-0.2 0.712 59.5 -29.8-111.8 -37.6 16.3 18.3 10.0 14 14 A N E - E 0 31B 76 17,-0.7 17,-1.2 70,-0.1 -1,-0.4 -0.973 47.6-128.0-169.1 175.1 14.3 16.0 12.2 15 15 A K - 0 0 68 -2,-0.3 2,-0.6 15,-0.2 15,-0.3 -0.887 11.0-175.4-145.0 109.8 11.9 13.0 12.4 16 16 A L + 0 0 80 13,-0.5 2,-0.3 -2,-0.3 14,-0.2 -0.413 59.6 85.6-100.4 56.2 8.6 13.1 14.3 17 17 A F - 0 0 28 -2,-0.6 2,-0.3 12,-0.3 12,-0.1 -0.905 63.1-130.9-145.7 172.2 7.7 9.4 13.7 18 18 A K > - 0 0 150 -2,-0.3 3,-0.9 4,-0.2 2,-0.8 -0.890 27.4-105.5-128.3 159.0 8.3 5.9 15.1 19 19 A A T 3 S+ 0 0 74 -2,-0.3 61,-0.2 1,-0.2 60,-0.2 -0.745 107.1 7.4 -87.7 108.2 9.3 2.5 13.6 20 20 A G T 3 S+ 0 0 61 58,-1.5 -1,-0.2 -2,-0.8 59,-0.2 0.548 103.9 120.4 99.9 10.3 6.3 0.3 13.4 21 21 A D < - 0 0 96 -3,-0.9 57,-3.2 58,-0.3 -1,-0.3 -0.386 63.2 -99.5 -98.6 178.9 3.7 2.9 14.4 22 22 A K E -B 77 0A 137 55,-0.3 55,-0.3 -2,-0.1 2,-0.2 -0.574 30.3-147.8 -97.9 162.8 0.7 4.3 12.5 23 23 A V E -B 76 0A 2 53,-1.5 53,-1.2 -2,-0.2 2,-0.3 -0.697 3.3-137.8-122.8 175.8 0.4 7.5 10.5 24 24 A K > - 0 0 109 51,-0.3 3,-3.1 -2,-0.2 2,-0.9 -0.990 35.9 -91.4-138.7 146.4 -2.2 10.1 9.7 25 25 A K T 3 S+ 0 0 123 -2,-0.3 49,-0.1 1,-0.3 46,-0.0 -0.363 120.0 5.1 -57.4 97.5 -3.3 12.0 6.6 26 26 A G T 3 S+ 0 0 46 46,-1.6 2,-0.5 -2,-0.9 -1,-0.3 0.599 94.2 147.7 100.5 15.0 -1.1 15.1 7.0 27 27 A Q < - 0 0 87 -3,-3.1 45,-2.7 45,-0.2 -1,-0.3 -0.727 50.9-116.5 -88.3 127.5 0.8 14.0 10.0 28 28 A T E + F 0 71B 35 -2,-0.5 43,-0.2 43,-0.3 3,-0.1 -0.335 48.1 150.9 -62.2 138.2 4.4 15.2 10.3 29 29 A L E + 0 0 3 41,-1.8 -13,-0.5 1,-0.5 -12,-0.3 0.523 62.1 16.9-136.5 -37.9 7.0 12.4 10.2 30 30 A F E - F 0 70B 1 40,-1.7 40,-3.0 -15,-0.3 -1,-0.5 -0.822 59.1-149.8-135.1 174.1 10.2 13.9 8.7 31 31 A I E -EF 14 69B 21 -17,-1.2 -18,-2.9 38,-0.3 -17,-0.7 -0.987 8.4-175.6-151.4 138.8 11.7 17.3 7.9 32 32 A I E -EF 12 68B 0 36,-1.9 36,-3.0 -2,-0.3 2,-0.4 -0.996 15.4-144.2-139.7 132.1 14.1 18.6 5.3 33 33 A E E +EF 11 67B 54 -22,-2.6 -22,-1.4 -2,-0.4 2,-0.3 -0.795 29.7 158.6 -97.7 134.6 15.7 22.1 4.9 34 34 A Q - 0 0 5 32,-1.0 2,-0.6 -2,-0.4 32,-0.1 -0.942 52.1-106.8-147.5 166.8 16.2 23.6 1.5 35 35 A D S S+ 0 0 124 -26,-0.3 2,-0.1 -2,-0.3 32,-0.1 -0.252 102.8 61.1 -91.3 46.3 16.8 26.9 -0.3 36 36 A Q + 0 0 104 -2,-0.6 -1,-0.2 30,-0.1 3,-0.1 -0.492 46.1 170.4-173.2 94.5 13.3 26.9 -1.7 37 37 A A > - 0 0 13 1,-0.3 5,-1.8 -2,-0.1 4,-0.5 -0.137 61.5 -97.8-100.5 36.5 10.1 26.9 0.4 38 38 A S T 5 - 0 0 56 3,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.197 26.5-102.8 67.4 165.1 7.8 27.5 -2.6 39 39 A K T 5S+ 0 0 206 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.337 117.2 23.8-103.9 3.7 6.4 30.9 -3.6 40 40 A D T 5S+ 0 0 147 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.039 116.4 58.4-159.5 39.8 3.0 30.2 -2.2 41 41 A F T 5S+ 0 0 115 -4,-0.5 -3,-0.2 1,-0.3 -2,-0.1 0.518 81.4 71.0-133.3 -65.1 3.4 27.5 0.4 42 42 A N < - 0 0 59 -5,-1.8 -1,-0.3 1,-0.1 26,-0.0 -0.335 55.0-160.9 -63.6 141.5 5.7 28.5 3.3 43 43 A R - 0 0 225 -3,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.391 35.1-134.1-102.9 -0.2 4.4 31.1 5.7 44 44 A S - 0 0 39 1,-0.1 19,-0.1 -7,-0.1 -1,-0.1 0.307 32.2 -74.8 62.2 160.4 7.9 32.0 7.0 45 45 A K S S- 0 0 111 17,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.954 106.6 -19.1 -52.0 -57.5 8.7 32.4 10.7 46 46 A A - 0 0 65 16,-0.3 2,-0.2 2,-0.0 -1,-0.1 -0.829 63.7-127.1-142.9-179.6 7.0 35.8 10.9 47 47 A L - 0 0 134 -2,-0.2 2,-0.3 -3,-0.1 3,-0.1 -0.514 26.9-105.7-121.1-170.1 5.8 38.7 8.8 48 48 A F + 0 0 137 -2,-0.2 3,-0.0 1,-0.1 7,-0.0 -0.551 41.5 160.7-121.8 65.8 6.2 42.5 8.7 49 49 A S S S- 0 0 117 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.737 74.9 -40.8 -56.9 -21.9 2.9 43.9 10.0 50 50 A Q S > S- 0 0 162 -3,-0.1 2,-2.9 0, 0.0 3,-0.7 -0.939 98.8 -31.6-177.5-163.3 4.8 47.1 10.6 51 51 A S T 3 S+ 0 0 112 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.0 -0.323 90.9 113.2 -74.0 61.1 8.1 48.6 11.8 52 52 A A T 3 S+ 0 0 92 -2,-2.9 -1,-0.2 1,-0.0 -4,-0.1 0.647 89.3 20.2-103.8 -22.8 8.6 45.7 14.3 53 53 A I S < S- 0 0 65 -3,-0.7 6,-0.2 5,-0.0 4,-0.2 0.379 97.8-128.2-124.2 -3.9 11.7 44.2 12.6 54 54 A S >> - 0 0 61 -4,-0.3 3,-2.2 1,-0.1 4,-1.2 0.972 22.7-167.1 50.7 67.4 12.8 47.2 10.6 55 55 A Q T 34 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.2 -4,-0.0 0.734 75.4 86.3 -55.4 -21.8 13.1 45.3 7.3 56 56 A K T 34 S- 0 0 168 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.829 123.7 -9.6 -48.3 -34.9 15.0 48.4 6.1 57 57 A E T <4 S+ 0 0 166 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.127 99.8 144.5-152.1 19.8 18.1 46.7 7.5 58 58 A Y < - 0 0 79 -4,-1.2 2,-0.2 1,-0.1 -4,-0.1 0.108 58.0 -79.5 -55.2 177.0 16.7 43.8 9.4 59 59 A D - 0 0 112 -6,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.518 25.2-153.8 -83.7 151.4 18.6 40.4 9.6 60 60 A S S > S+ 0 0 85 -2,-0.2 3,-2.6 1,-0.1 -1,-0.1 0.710 87.8 74.1 -94.4 -25.8 18.5 37.9 6.7 61 61 A S T 3 S+ 0 0 90 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.763 92.6 58.2 -58.8 -24.7 19.2 34.9 8.9 62 62 A L T 3 S+ 0 0 69 1,-0.2 -16,-0.3 -18,-0.0 -1,-0.3 0.323 107.5 49.6 -87.7 7.8 15.6 35.3 10.1 63 63 A A S < S+ 0 0 41 -3,-2.6 2,-0.3 -18,-0.1 -1,-0.2 -0.396 106.3 40.0-143.9 61.1 14.4 34.9 6.5 64 64 A T S S+ 0 0 65 -3,-0.5 -29,-0.1 1,-0.1 3,-0.1 -0.973 71.8 67.0-179.8-174.6 16.0 31.9 4.9 65 65 A L S S- 0 0 78 -2,-0.3 -30,-0.1 1,-0.1 -1,-0.1 0.809 72.2-175.2 48.2 32.3 17.1 28.3 5.4 66 66 A D - 0 0 33 -32,-0.1 -32,-1.0 -33,-0.1 2,-0.3 0.052 15.6-127.5 -50.9 167.1 13.4 27.5 5.6 67 67 A H E -F 33 0B 104 -34,-0.2 2,-0.6 -30,-0.1 -34,-0.3 -0.937 7.5-148.2-125.3 147.4 12.3 23.9 6.5 68 68 A T E -F 32 0B 25 -36,-3.0 -36,-1.9 -2,-0.3 2,-0.3 -0.915 14.3-147.7-119.1 106.2 9.9 21.6 4.7 69 69 A E E -F 31 0B 93 -2,-0.6 2,-0.9 -38,-0.2 -38,-0.3 -0.523 10.8-139.5 -73.2 132.2 8.0 19.1 7.0 70 70 A I E -F 30 0B 9 -40,-3.0 -41,-1.8 -2,-0.3 -40,-1.7 -0.803 22.1-169.9 -97.4 100.9 7.2 15.8 5.4 71 71 A K E -F 28 0B 92 -2,-0.9 -43,-0.3 -43,-0.2 -66,-0.1 -0.687 30.7 -98.1 -91.7 142.7 3.7 14.7 6.3 72 72 A A - 0 0 3 -45,-2.7 -46,-1.6 -2,-0.3 -45,-0.2 -0.149 24.4-128.8 -55.6 149.7 2.4 11.2 5.6 73 73 A P S S- 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.848 83.2 -14.1 -69.8 -35.7 0.2 10.9 2.4 74 74 A F S S- 0 0 5 -49,-0.1 -51,-0.1 -50,-0.1 -50,-0.1 -0.968 84.4 -76.9-166.6 151.9 -2.6 9.1 4.3 75 75 A D S S+ 0 0 63 -2,-0.3 2,-0.3 -3,-0.1 -51,-0.3 -0.112 79.4 87.9 -50.9 147.9 -3.3 7.3 7.6 76 76 A G E S-B 23 0A 2 -53,-1.2 -53,-1.5 26,-0.1 2,-0.4 -0.921 76.6 -31.2 163.4-134.6 -1.9 3.8 8.0 77 77 A T E -BC 22 100A 36 23,-2.1 23,-2.6 -55,-0.3 2,-0.4 -0.963 43.4-154.9-126.0 141.4 1.4 2.2 9.1 78 78 A I E - C 0 99A 1 -57,-3.2 -58,-1.5 -2,-0.4 -57,-0.2 -0.900 7.1-150.8-116.2 143.8 4.9 3.4 8.9 79 79 A G - 0 0 18 19,-1.9 -59,-0.6 -2,-0.4 -58,-0.3 0.228 38.2 -61.8 -87.6-147.8 8.1 1.4 8.8 80 80 A D - 0 0 79 -61,-0.2 2,-0.5 -60,-0.1 18,-0.3 -0.242 54.4 -92.1 -92.4-176.2 11.6 2.2 10.0 81 81 A A - 0 0 30 1,-0.2 16,-0.2 16,-0.1 15,-0.1 -0.880 24.8-170.1-104.9 127.9 14.0 4.9 9.0 82 82 A L S S+ 0 0 77 14,-1.0 -1,-0.2 -2,-0.5 2,-0.1 0.915 75.1 29.7 -78.8 -46.6 16.6 4.3 6.2 83 83 A V S S- 0 0 39 4,-0.1 2,-0.2 1,-0.0 6,-0.0 -0.383 77.7-128.5-104.0-176.0 18.6 7.5 6.7 84 84 A N > - 0 0 101 -2,-0.1 3,-0.8 1,-0.1 -72,-0.2 -0.756 33.8 -74.8-128.6 175.2 19.3 9.7 9.7 85 85 A I T 3 S+ 0 0 65 -2,-0.2 -72,-0.2 1,-0.2 3,-0.1 -0.354 111.9 31.1 -70.8 151.2 19.1 13.4 10.7 86 86 A G T 3 S+ 0 0 59 -74,-1.3 2,-0.5 1,-0.2 -1,-0.2 0.657 91.0 126.2 76.0 15.2 21.7 15.8 9.4 87 87 A D < - 0 0 92 -3,-0.8 -75,-2.0 0, 0.0 -1,-0.2 -0.930 63.6-119.8-112.1 125.8 22.0 13.7 6.2 88 88 A Y E -D 11 0B 156 -2,-0.5 2,-0.3 -77,-0.3 -77,-0.3 -0.331 35.7-173.7 -61.8 137.8 21.6 15.3 2.8 89 89 A V E -D 10 0B 8 -79,-2.6 -79,-1.2 5,-0.0 4,-0.0 -0.959 17.6-125.6-135.7 153.5 18.8 13.8 0.7 90 90 A S - 0 0 67 -2,-0.3 -80,-0.3 -81,-0.2 -82,-0.2 -0.094 44.6 -71.8 -84.4-172.7 17.4 14.2 -2.8 91 91 A A S > S- 0 0 34 -82,-0.2 3,-2.8 1,-0.1 -1,-0.1 0.405 89.3 -43.1 -60.1-154.0 13.9 15.1 -4.0 92 92 A S T 3 S+ 0 0 59 1,-0.3 -1,-0.1 -87,-0.2 -85,-0.1 0.770 126.9 83.6 -48.5 -26.7 11.0 12.7 -3.7 93 93 A T T 3 + 0 0 116 -88,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.825 67.2 95.6 -47.3 -34.9 13.5 10.1 -5.0 94 94 A T < - 0 0 17 -3,-2.8 2,-0.4 -4,-0.1 3,-0.2 -0.471 55.8-174.6 -64.6 107.7 14.6 9.8 -1.4 95 95 A E + 0 0 96 -2,-0.7 -1,-0.1 1,-0.2 -90,-0.1 -0.361 24.6 149.7-100.9 52.0 12.7 6.8 -0.0 96 96 A L S S+ 0 0 3 -2,-0.4 -14,-1.0 -92,-0.2 2,-0.3 0.943 71.3 10.6 -46.9 -60.2 13.8 7.1 3.6 97 97 A V E S-A 4 0A 0 -93,-0.5 -93,-1.1 -3,-0.2 2,-0.3 -0.876 70.4-152.8-123.7 156.5 10.6 5.7 5.0 98 98 A R E -A 3 0A 102 -18,-0.3 -19,-1.9 -2,-0.3 2,-0.4 -0.911 10.5-133.4-128.1 155.3 7.6 3.9 3.4 99 99 A V E -AC 2 78A 4 -97,-2.7 -97,-1.9 -2,-0.3 2,-0.2 -0.900 21.7-172.5-112.0 136.9 4.0 3.5 4.3 100 100 A T E + C 0 77A 79 -23,-2.6 -23,-2.1 -2,-0.4 3,-0.1 -0.739 43.3 32.8-121.1 170.2 2.0 0.3 4.3 101 101 A N S S+ 0 0 110 -2,-0.2 -24,-0.2 -25,-0.2 -99,-0.1 0.173 83.2 60.6 69.2 165.6 -1.6 -0.8 4.8 102 102 A L S S- 0 0 75 -26,-0.1 -1,-0.1 2,-0.1 -26,-0.1 0.232 92.4 -67.7 64.2 165.1 -4.6 1.3 3.7 103 103 A N - 0 0 123 1,-0.1 2,-1.2 -3,-0.1 -101,-0.0 -0.514 55.8 -91.0 -88.1 156.7 -5.4 2.3 0.1 104 104 A P - 0 0 56 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.521 51.7-170.0 -69.8 96.1 -3.3 4.8 -1.9 105 105 A I + 0 0 69 -2,-1.2 2,-0.3 2,-0.0 0, 0.0 -0.589 9.9 173.8 -89.5 151.5 -5.0 8.1 -1.2 106 106 A Y + 0 0 198 -2,-0.2 -32,-0.0 1,-0.0 0, 0.0 -0.916 19.0 135.9-160.5 129.7 -4.2 11.4 -3.0 107 107 A A + 0 0 102 -2,-0.3 2,-0.1 -34,-0.1 -1,-0.0 -0.234 28.0 137.1-175.0 73.2 -5.8 14.9 -3.0 108 108 A D - 0 0 132 3,-0.0 -2,-0.0 1,-0.0 0, 0.0 -0.392 29.7-167.8-111.5-169.8 -3.4 17.8 -2.9 109 109 A G + 0 0 74 -2,-0.1 3,-0.1 4,-0.0 4,-0.1 0.038 45.8 113.7-178.8 53.2 -3.1 21.2 -4.6 110 110 A S S S- 0 0 40 1,-0.4 2,-0.3 2,-0.1 3,-0.1 0.898 78.4 -63.8 -94.8 -63.0 0.2 22.9 -4.2 111 111 A H S S+ 0 0 129 1,-0.2 -1,-0.4 0, 0.0 -3,-0.0 -0.954 93.1 77.4-171.3-175.0 1.8 23.0 -7.7 112 112 A H + 0 0 191 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.985 62.3 153.8 57.8 64.1 3.3 21.0 -10.5 113 113 A H + 0 0 118 -3,-0.1 -1,-0.2 1,-0.1 3,-0.0 -0.967 33.0 179.5-127.0 141.6 -0.1 19.9 -12.1 114 114 A H + 0 0 194 -2,-0.4 2,-0.7 1,-0.1 -1,-0.1 -0.027 53.2 107.0-127.1 28.4 -0.9 19.0 -15.6 115 115 A H 0 0 176 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.754 360.0 360.0-112.0 84.1 -4.6 18.2 -15.2 116 116 A H 0 0 214 -2,-0.7 -3,-0.0 -3,-0.0 0, 0.0 -0.932 360.0 360.0-134.5 360.0 -6.6 21.0 -16.8