==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 28-AUG-02 1MJI . COMPND 2 MOLECULE: 5S RRNA FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.PEREDERINA,N.NEVSKAYA,O.NIKONOV,A.NIKULIN,P.DUMAS,M.YAO, . 359 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 18.1 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 39 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.1 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 3 1 0 2 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 2 1 4 0 1 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 . 1 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 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 3 A L 0 0 161 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.1 -3.2 0.2 44.8 2 4 A D + 0 0 130 4,-0.1 2,-0.4 5,-0.0 0, 0.0 -0.611 360.0 177.2 -81.7 91.5 -3.1 2.9 47.6 3 5 A V > - 0 0 15 -2,-1.3 4,-2.9 1,-0.1 5,-0.2 -0.798 29.7-139.3 -99.1 133.4 0.5 3.2 48.6 4 6 A A H > S+ 0 0 48 -2,-0.4 4,-1.6 1,-0.2 -1,-0.1 0.911 102.2 40.0 -55.1 -51.9 1.7 5.7 51.2 5 7 A L H > S+ 0 0 5 93,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.805 116.1 52.0 -70.5 -30.8 4.9 6.9 49.4 6 8 A K H >> S+ 0 0 47 2,-0.2 4,-1.6 1,-0.2 3,-0.8 0.960 107.3 52.3 -68.0 -50.2 3.2 6.9 46.0 7 9 A R H 3X S+ 0 0 143 -4,-2.9 4,-2.1 1,-0.3 5,-0.3 0.874 107.6 53.3 -51.6 -41.8 0.4 9.0 47.3 8 10 A K H 3X>S+ 0 0 65 -4,-1.6 4,-2.3 -5,-0.2 5,-2.1 0.822 103.0 58.1 -66.4 -32.1 2.9 11.5 48.6 9 11 A Y H <<>S+ 0 0 2 -4,-1.2 5,-3.6 -3,-0.8 -2,-0.2 0.979 114.5 33.4 -63.5 -55.8 4.6 11.8 45.2 10 12 A Y H <5S+ 0 0 104 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.854 125.8 44.2 -68.3 -34.8 1.5 12.9 43.3 11 13 A E H <5S- 0 0 122 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.925 136.0 -2.4 -76.7 -50.1 0.1 14.9 46.2 12 14 A E T X5S+ 0 0 121 -4,-2.3 4,-1.7 -5,-0.3 5,-0.2 0.820 128.3 49.1-109.1 -62.1 3.0 16.7 47.6 13 15 A V H >X S+ 0 0 57 -4,-1.7 4,-2.6 1,-0.2 3,-0.6 0.763 107.5 54.2 -77.8 -26.5 6.4 21.3 44.6 17 19 A L H 3X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 5,-0.5 0.849 103.0 57.1 -73.2 -33.8 8.9 20.2 41.9 18 20 A I H 3< S+ 0 0 54 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.502 112.6 44.8 -72.3 -4.8 6.8 21.9 39.3 19 21 A R H <4 S+ 0 0 166 -3,-0.6 -2,-0.2 3,-0.2 -1,-0.2 0.822 110.2 48.1-102.3 -56.5 7.4 25.0 41.4 20 22 A R H < S+ 0 0 112 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.882 137.9 12.2 -51.8 -44.3 11.1 24.8 42.2 21 23 A F S < S- 0 0 63 -4,-2.1 -1,-0.2 -5,-0.2 -3,-0.2 0.484 97.6-136.7-112.2 -9.9 11.9 24.1 38.6 22 24 A G - 0 0 45 -5,-0.5 2,-0.3 -6,-0.2 -4,-0.2 0.964 20.7-151.4 49.5 80.6 8.6 25.0 37.0 23 25 A Y - 0 0 37 1,-0.1 -1,-0.1 3,-0.0 6,-0.1 -0.640 10.3-139.9 -85.8 139.5 8.0 22.2 34.5 24 26 A Q S S+ 0 0 167 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.963 85.0 21.8 -59.0 -60.8 5.9 22.9 31.4 25 27 A N S > S- 0 0 48 1,-0.1 3,-1.9 0, 0.0 4,-0.4 -0.823 80.3-117.8-112.5 151.7 4.1 19.6 31.2 26 28 A V G > S+ 0 0 80 -2,-0.3 3,-0.7 1,-0.3 -1,-0.1 0.730 109.5 65.8 -59.6 -20.0 3.4 17.1 34.0 27 29 A W G 3 S+ 0 0 58 1,-0.2 -1,-0.3 315,-0.1 4,-0.1 0.544 92.8 57.8 -83.0 -4.2 5.4 14.5 32.1 28 30 A E G < S+ 0 0 44 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.486 79.3 108.5 -99.0 -6.5 8.8 16.3 32.4 29 31 A V S < S- 0 0 0 -3,-0.7 -15,-0.1 -4,-0.4 -11,-0.1 -0.577 84.9-100.7 -72.7 126.9 8.6 16.3 36.2 30 32 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.113 46.3-174.2 -50.0 142.6 11.2 13.8 37.5 31 33 A R - 0 0 94 -4,-0.1 129,-2.2 -3,-0.1 130,-0.4 -0.823 32.9 -96.0-132.0 171.9 9.8 10.4 38.6 32 34 A L E +A 159 0A 14 -2,-0.3 127,-0.2 127,-0.2 62,-0.1 -0.752 37.8 178.7 -88.8 136.3 11.2 7.3 40.3 33 35 A E E - 0 0 80 125,-2.1 61,-0.4 1,-0.4 2,-0.3 0.814 54.7 -30.9-104.7 -55.8 12.1 4.7 37.6 34 36 A K E -A 158 0A 52 124,-1.7 124,-1.5 59,-0.1 -1,-0.4 -0.959 42.0-136.1-157.6 169.7 13.5 1.7 39.5 35 37 A V E -AB 157 92A 0 57,-1.6 57,-3.1 -2,-0.3 2,-0.6 -0.967 19.5-159.4-136.3 116.3 15.4 0.6 42.6 36 38 A V E -AB 156 91A 25 120,-2.2 120,-1.7 -2,-0.4 2,-0.6 -0.890 4.4-164.3-102.8 119.1 18.1 -2.0 42.0 37 39 A I E -AB 155 90A 0 53,-2.6 53,-2.0 -2,-0.6 2,-0.5 -0.908 6.6-175.7-105.4 120.3 19.1 -4.0 45.1 38 40 A N E -AB 154 89A 43 116,-2.2 116,-4.1 -2,-0.6 2,-0.8 -0.945 8.4-173.8-121.2 112.6 22.4 -5.9 44.9 39 41 A Q E - B 0 88A 3 49,-1.7 49,-2.2 -2,-0.5 114,-0.2 -0.859 20.1-162.5-104.1 96.9 23.5 -8.2 47.8 40 42 A G E - B 0 87A 2 -2,-0.8 111,-0.6 112,-0.4 47,-0.3 -0.319 23.7-150.2 -80.8 162.0 27.0 -9.4 47.0 41 43 A L >> - 0 0 25 45,-2.0 3,-1.1 109,-0.1 4,-0.5 0.693 17.1-158.4-100.3 -25.4 28.9 -12.3 48.5 42 44 A G T 34 - 0 0 39 44,-0.7 4,-0.1 1,-0.3 44,-0.1 0.558 44.9-102.5 57.7 8.9 32.4 -10.8 48.0 43 45 A E T 34 S+ 0 0 94 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.571 95.0 119.7 51.9 13.8 33.8 -14.3 48.1 44 46 A A T <4 S+ 0 0 96 -3,-1.1 2,-0.3 1,-0.2 -1,-0.1 0.717 84.3 23.4 -76.0 -22.4 34.9 -13.6 51.7 45 47 A K < - 0 0 110 -4,-0.5 -1,-0.2 2,-0.1 -2,-0.2 -0.988 65.6-175.4-142.3 136.7 32.7 -16.5 52.9 46 48 A E + 0 0 115 -2,-0.3 5,-0.1 -3,-0.1 4,-0.1 0.549 31.8 135.1-115.3 -9.4 31.7 -19.3 50.6 47 49 A D >> - 0 0 74 1,-0.2 3,-1.1 2,-0.1 4,-0.7 -0.071 54.3-135.6 -42.1 137.5 29.3 -21.5 52.6 48 50 A A H 3> S+ 0 0 79 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.766 100.9 66.6 -71.0 -26.9 26.3 -22.5 50.4 49 51 A R H 3> S+ 0 0 188 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.570 92.0 65.9 -72.6 -5.5 23.9 -21.8 53.1 50 52 A I H <> S+ 0 0 23 -3,-1.1 4,-2.5 2,-0.2 3,-0.3 0.946 99.2 46.9 -79.1 -52.2 24.9 -18.1 52.9 51 53 A L H X S+ 0 0 34 -4,-0.7 4,-3.2 1,-0.2 -2,-0.2 0.900 115.5 47.6 -55.0 -42.8 23.5 -17.6 49.3 52 54 A E H X S+ 0 0 107 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.770 110.4 49.7 -72.1 -29.2 20.2 -19.3 50.3 53 55 A K H X S+ 0 0 103 -4,-1.0 4,-1.6 -3,-0.3 5,-0.2 0.904 117.8 41.2 -74.1 -43.6 19.7 -17.4 53.6 54 56 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.937 111.4 56.0 -68.2 -47.9 20.3 -14.1 51.8 55 57 A A H X S+ 0 0 17 -4,-3.2 4,-0.8 -5,-0.3 -1,-0.2 0.852 112.4 43.9 -52.9 -37.2 18.3 -15.2 48.7 56 58 A Q H X S+ 0 0 110 -4,-1.3 4,-0.8 2,-0.2 -1,-0.2 0.794 114.7 44.5 -82.2 -31.1 15.2 -15.8 51.0 57 59 A E H X S+ 0 0 14 -4,-1.6 4,-2.2 -3,-0.2 3,-0.3 0.870 112.0 53.8 -79.4 -37.3 15.3 -12.8 53.2 58 60 A L H X S+ 0 0 0 -4,-2.7 4,-1.0 1,-0.2 6,-0.3 0.820 107.4 52.8 -64.3 -30.8 16.0 -10.5 50.3 59 61 A A H X>S+ 0 0 27 -4,-0.8 4,-1.5 -5,-0.3 5,-0.6 0.781 109.3 48.2 -75.3 -30.2 12.8 -12.0 48.6 60 62 A L H <5S+ 0 0 88 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.908 112.7 45.9 -77.6 -44.4 10.6 -11.3 51.7 61 63 A I H <5S+ 0 0 4 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.738 125.4 32.5 -71.5 -22.5 11.7 -7.7 52.1 62 64 A T H <5S- 0 0 8 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.705 96.6-133.9-104.4 -25.0 11.4 -6.9 48.4 63 65 A G T <5S+ 0 0 49 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.811 71.8 100.0 74.2 31.4 8.5 -9.2 47.6 64 66 A Q S > - 0 0 123 -2,-0.5 3,-1.0 -59,-0.2 4,-0.7 -0.871 48.2 -10.5-129.5 162.6 9.7 -1.1 39.5 94 96 A R H >> S- 0 0 202 -61,-0.4 4,-1.7 -2,-0.3 3,-1.2 -0.118 125.5 -0.9 51.4-139.3 6.1 0.3 40.0 95 97 A D H 3> S+ 0 0 54 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.769 131.1 54.7 -54.2 -37.0 4.2 -0.8 43.1 96 98 A R H <> S+ 0 0 125 -3,-1.0 4,-1.6 1,-0.2 -1,-0.3 0.793 109.1 51.8 -70.3 -22.6 6.8 -3.2 44.6 97 99 A X H S+ 0 0 43 -4,-1.4 5,-2.9 3,-0.2 4,-1.4 0.876 117.6 49.2 -81.3 -39.5 9.5 0.2 54.4 104 106 A L H <>S+ 0 0 2 -4,-2.9 5,-3.0 3,-0.2 -2,-0.2 0.973 121.1 31.9 -62.5 -56.7 13.2 1.0 53.9 105 107 A L H <5S+ 0 0 7 -4,-2.3 -3,-0.2 3,-0.2 -1,-0.2 0.852 127.0 36.8 -71.6 -39.4 13.0 4.7 54.6 106 108 A N H <5S+ 0 0 79 -4,-1.1 -3,-0.2 -5,-0.4 -2,-0.2 0.714 133.3 10.2 -92.6 -24.2 10.3 4.8 57.2 107 109 A V T X5S+ 0 0 31 -4,-1.4 4,-1.2 -5,-0.2 -3,-0.2 0.682 127.8 43.9-121.8 -42.2 10.6 1.7 59.4 108 110 A A T 44 - 0 0 55 59,-0.2 3,-1.6 -2,-0.1 -1,-0.1 -0.721 24.7-158.1 -81.8 110.4 24.9 11.1 52.5 120 122 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 48,-0.1 0.496 86.2 66.6 -67.2 -3.8 23.4 13.7 50.1 121 123 A N T 3 + 0 0 111 1,-0.2 2,-2.3 3,-0.0 -2,-0.0 0.537 68.5 99.7 -95.4 -7.9 26.5 13.6 48.0 122 124 A S < + 0 0 45 -3,-1.6 8,-2.7 2,-0.1 2,-0.4 -0.295 51.6 126.7 -77.4 55.5 26.1 10.1 46.8 123 125 A F B -D 129 0A 24 -2,-2.3 6,-0.2 6,-0.2 41,-0.1 -0.922 58.6-137.8-113.8 141.8 24.7 11.1 43.4 124 126 A D - 0 0 70 4,-2.6 5,-0.1 -2,-0.4 -1,-0.1 0.425 43.2-105.2 -80.9 -0.5 26.1 9.8 40.2 125 127 A G S S+ 0 0 26 3,-0.3 39,-0.1 0, 0.0 -1,-0.1 0.418 109.8 72.4 93.1 -3.3 26.1 12.9 38.1 126 128 A R S S- 0 0 116 2,-0.3 37,-0.2 37,-0.1 3,-0.1 0.012 120.5 -82.3-134.0 29.1 23.1 11.8 36.0 127 129 A G S S+ 0 0 0 1,-0.3 32,-0.6 35,-0.1 2,-0.4 0.615 92.3 117.1 84.3 12.8 20.2 12.0 38.4 128 130 A N E - E 0 158A 28 30,-0.2 -4,-2.6 34,-0.1 2,-0.4 -0.907 52.2-143.2-117.9 144.3 20.6 8.7 40.3 129 131 A Y E -DE 123 157A 1 28,-2.4 28,-2.6 -2,-0.4 2,-0.5 -0.822 10.1-156.5-104.2 141.5 21.4 8.1 44.0 130 132 A N E - E 0 156A 70 -8,-2.7 2,-0.3 -2,-0.4 26,-0.2 -0.973 12.8-178.6-123.0 127.9 23.7 5.3 45.2 131 133 A L E - E 0 155A 20 24,-2.8 24,-1.8 -2,-0.5 2,-0.4 -0.881 14.9-160.3-124.5 153.1 23.5 3.8 48.7 132 134 A G E - E 0 154A 53 -2,-0.3 2,-0.6 22,-0.2 22,-0.2 -0.931 11.0-176.3-136.2 111.0 25.4 1.1 50.6 133 135 A L E + E 0 153A 16 20,-1.5 20,-1.4 -2,-0.4 4,-0.1 -0.916 17.5 163.3-116.9 112.5 23.8 -0.5 53.7 134 136 A R + 0 0 118 -2,-0.6 2,-0.1 18,-0.3 -1,-0.1 0.105 54.1 93.0-106.9 17.2 25.8 -3.1 55.8 135 137 A E S S- 0 0 73 1,-0.1 2,-0.3 10,-0.0 11,-0.3 -0.393 89.4 -80.0-101.2-178.8 23.5 -2.9 58.9 136 138 A Q - 0 0 83 -2,-0.1 2,-0.6 9,-0.1 9,-0.2 -0.670 41.4-151.3 -81.6 136.4 20.5 -4.9 60.0 137 139 A L E -G 144 0C 0 7,-2.7 7,-2.7 -2,-0.3 2,-0.7 -0.941 4.2-152.8-113.1 111.8 17.3 -3.8 58.2 138 140 A I E +G 143 0C 55 -2,-0.6 5,-0.2 -30,-0.5 -27,-0.2 -0.749 20.7 177.9 -88.0 115.6 14.1 -4.4 60.2 139 141 A F - 0 0 8 3,-1.6 -78,-0.1 -2,-0.7 -35,-0.0 -0.754 44.1-111.2-113.1 159.1 11.1 -4.8 57.9 140 142 A P S S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.909 116.2 46.0 -54.0 -39.8 7.5 -5.6 58.7 141 143 A E S S- 0 0 87 1,-0.1 2,-0.2 -81,-0.1 -80,-0.1 0.969 127.5 -33.5 -62.9 -92.4 8.0 -9.0 57.1 142 144 A I - 0 0 55 -85,-0.2 -3,-1.6 0, 0.0 2,-0.5 -0.441 69.4 -91.0-119.0-166.8 11.2 -10.5 58.4 143 145 A T E -G 138 0C 57 -5,-0.2 2,-1.1 -2,-0.2 -5,-0.2 -0.965 25.3-141.0-118.5 124.4 14.6 -9.0 59.5 144 146 A Y E +G 137 0C 3 -7,-2.7 -7,-2.7 -2,-0.5 2,-0.4 -0.739 38.4 157.4 -84.7 102.1 17.3 -8.6 56.9 145 147 A D + 0 0 69 -2,-1.1 -9,-0.1 -9,-0.2 -2,-0.1 -0.811 20.4 126.3-133.8 92.6 20.4 -9.5 58.9 146 148 A M > + 0 0 23 -2,-0.4 4,-1.4 -11,-0.3 -1,-0.1 -0.080 34.3 128.3-130.2 26.4 23.5 -10.7 57.0 147 149 A V T 4 S+ 0 0 40 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.853 80.2 32.2 -51.9 -46.0 25.7 -8.1 58.7 148 150 A D T 4 S+ 0 0 146 -3,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.815 124.1 45.8 -84.3 -34.9 28.3 -10.6 59.8 149 151 A A T 4 S+ 0 0 24 2,-0.1 -2,-0.2 -4,-0.1 2,-0.1 0.995 119.6 17.9 -71.2 -73.3 27.9 -13.0 56.9 150 152 A L S < S- 0 0 4 -4,-1.4 -109,-0.1 1,-0.2 3,-0.1 -0.414 78.6-113.4 -97.3 173.1 27.9 -10.8 53.8 151 153 A R - 0 0 118 -111,-0.6 2,-0.4 1,-0.2 -1,-0.2 0.099 60.6 -47.2 -84.5-154.7 28.9 -7.2 53.1 152 154 A G - 0 0 13 -113,-0.1 -112,-0.4 1,-0.1 -18,-0.3 -0.646 51.5-123.5 -88.9 135.1 26.6 -4.4 52.3 153 155 A X E - E 0 133A 2 -20,-1.4 -20,-1.5 -2,-0.4 2,-0.7 -0.361 26.8-128.1 -66.9 149.5 23.8 -4.6 49.7 154 156 A D E -AE 38 132A 62 -116,-4.1 -116,-2.2 -22,-0.2 2,-0.4 -0.902 22.8-166.7-109.2 114.8 24.1 -2.0 47.0 155 157 A I E -AE 37 131A 4 -24,-1.8 -24,-2.8 -2,-0.7 2,-0.5 -0.816 2.8-168.0-100.0 136.2 21.0 0.0 46.4 156 158 A A E -AE 36 130A 22 -120,-1.7 -120,-2.2 -2,-0.4 2,-1.0 -0.974 7.5-159.8-126.2 114.7 20.7 2.2 43.3 157 159 A V E -AE 35 129A 1 -28,-2.6 -28,-2.4 -2,-0.5 2,-0.6 -0.811 16.1-168.8 -95.3 95.5 17.7 4.7 43.2 158 160 A V E +AE 34 128A 23 -124,-1.5 -125,-2.1 -2,-1.0 -124,-1.7 -0.770 9.8 177.1 -90.7 117.5 17.5 5.4 39.4 159 161 A T E -A 32 0A 6 -32,-0.6 -127,-0.2 -2,-0.6 8,-0.1 -0.504 40.9-116.7-111.5-178.3 15.2 8.4 38.6 160 162 A T S S+ 0 0 47 -129,-2.2 -128,-0.1 -2,-0.2 -32,-0.1 0.382 76.3 116.3 -97.7 -0.3 14.1 10.2 35.4 161 163 A A - 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