==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 02-JUL-96 1DIV . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN L9; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR D.W.HOFFMAN,C.CAMERON,C.DAVIES,S.E.GERCHMAN,J.H.KYCIA, . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 80.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 20.1 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 22 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 3 1 1 1 0 0 0 0 1 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 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 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 M 0 0 74 0, 0.0 20,-2.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 122.3 37.1 -12.2 38.9 2 2 A K E -A 20 0A 128 18,-0.3 37,-1.4 37,-0.1 2,-0.3 -0.464 360.0-170.5 -69.0 142.1 40.0 -10.3 40.5 3 3 A V E -AB 19 38A 0 16,-2.4 16,-2.1 35,-0.2 2,-0.8 -0.984 26.5-134.4-141.9 145.7 39.1 -8.9 43.9 4 4 A I E -AB 18 37A 5 33,-2.4 33,-1.3 -2,-0.3 2,-0.3 -0.893 31.0-135.9 -98.3 104.9 40.6 -6.4 46.4 5 5 A F E -AB 17 36A 23 12,-2.4 12,-0.5 -2,-0.8 31,-0.3 -0.509 24.0-179.4 -66.6 123.4 40.3 -8.1 49.9 6 6 A L - 0 0 61 29,-3.0 8,-0.5 -2,-0.3 30,-0.2 0.717 68.9 -17.7 -93.9 -26.9 39.1 -5.6 52.5 7 7 A K S S+ 0 0 90 28,-1.9 6,-2.5 6,-0.2 2,-0.6 0.266 102.6 75.2-140.2 -94.0 39.1 -7.9 55.6 8 8 A D B S+C 12 0B 117 4,-0.2 2,-0.2 5,-0.1 4,-0.2 -0.100 75.3 90.7 -43.4 87.3 39.2 -11.7 56.0 9 9 A V S S- 0 0 24 2,-1.4 2,-2.5 -2,-0.6 -1,-0.1 -0.442 103.6 -20.2-148.0-139.6 42.8 -12.5 55.2 10 10 A K S S- 0 0 186 -2,-0.2 2,-0.9 2,-0.0 -2,-0.1 -0.558 125.5 -56.1 -78.9 77.8 45.8 -12.7 57.6 11 11 A G S S+ 0 0 58 -2,-2.5 -2,-1.4 1,-0.1 2,-0.7 -0.770 132.2 4.8 85.8-105.6 43.7 -10.6 60.0 12 12 A K B > -C 8 0B 121 -2,-0.9 3,-0.7 -4,-0.2 -4,-0.2 -0.852 60.7-179.1-116.5 95.6 43.0 -7.6 57.8 13 13 A G G >> + 0 0 4 -6,-2.5 4,-2.4 -2,-0.7 3,-2.3 0.321 50.2 118.9 -75.0 11.2 44.2 -8.0 54.2 14 14 A K G 34 + 0 0 90 -8,-0.5 -1,-0.3 1,-0.3 -7,-0.1 0.611 49.1 87.7 -51.3 -15.8 42.9 -4.6 53.6 15 15 A K G <4 S- 0 0 105 -3,-0.7 -1,-0.3 -8,-0.1 36,-0.1 0.890 124.8 -73.7 -52.7 -40.8 46.5 -3.6 52.8 16 16 A G T <4 + 0 0 3 -3,-2.3 2,-1.5 -11,-0.3 -2,-0.2 0.465 61.9 175.8 148.4 36.1 45.7 -4.7 49.3 17 17 A E E < -A 5 0A 83 -4,-2.4 -12,-2.4 -12,-0.5 2,-0.9 -0.471 17.4-167.4 -66.7 90.8 45.4 -8.5 49.0 18 18 A I E +A 4 0A 79 -2,-1.5 2,-0.4 -14,-0.2 -14,-0.2 -0.760 16.4 163.2 -88.8 106.6 44.4 -8.6 45.4 19 19 A K E -A 3 0A 104 -16,-2.1 -16,-2.4 -2,-0.9 2,-1.0 -0.944 43.1-116.2-126.2 145.0 43.2 -12.2 44.5 20 20 A N E -A 2 0A 81 -2,-0.4 -18,-0.3 -18,-0.3 2,-0.2 -0.689 41.2-175.9 -81.6 100.4 41.1 -13.5 41.7 21 21 A V - 0 0 9 -20,-2.4 2,-0.1 -2,-1.0 3,-0.1 -0.628 37.4 -84.7 -96.0 156.4 37.9 -14.8 43.3 22 22 A A > - 0 0 59 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.389 48.5-119.7 -60.4 127.5 35.1 -16.7 41.5 23 23 A D T 4 S+ 0 0 114 2,-0.2 2,-1.7 1,-0.2 -1,-0.1 -0.346 95.9 22.7 -64.5 153.9 32.7 -14.2 40.0 24 24 A G T > S+ 0 0 24 1,-0.2 4,-1.2 -3,-0.1 5,-0.3 -0.639 120.7 57.5 87.9 -80.0 29.1 -14.4 41.4 25 25 A Y H >>>S+ 0 0 129 -2,-1.7 4,-2.4 2,-0.2 5,-0.7 0.888 107.8 51.5 -47.0 -44.5 30.2 -16.1 44.7 26 26 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 3,-1.0 0.996 114.6 39.7 -55.6 -66.5 32.4 -13.1 45.1 27 27 A N H 345S+ 0 0 57 1,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.466 119.7 49.4 -65.6 0.9 29.4 -10.7 44.5 28 28 A N H <<5S+ 0 0 96 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.654 131.6 3.5-110.3 -24.6 27.1 -13.0 46.5 29 29 A F T - 0 0 52 -2,-2.5 4,-0.6 1,-0.1 5,-0.2 -0.469 53.0-112.2 -72.1 147.7 38.4 -1.9 39.2 41 41 A P H > S+ 0 0 113 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.541 119.2 50.2 -58.4 -6.3 41.4 -0.0 37.8 42 42 A A H > S+ 0 0 62 2,-0.2 4,-3.3 3,-0.1 5,-0.2 0.850 110.5 44.2 -95.5 -52.4 40.3 2.9 40.0 43 43 A N H 4 S+ 0 0 71 1,-0.2 -1,-0.1 2,-0.2 -6,-0.0 0.365 114.4 55.8 -73.8 6.0 40.0 0.9 43.3 44 44 A L H X S+ 0 0 36 -4,-0.6 4,-1.9 3,-0.1 -1,-0.2 0.741 112.2 37.7-101.8 -43.5 43.3 -0.7 42.3 45 45 A K H X S+ 0 0 163 -4,-0.5 4,-2.4 -5,-0.2 -2,-0.2 0.909 115.3 55.8 -73.7 -40.0 45.2 2.5 41.9 46 46 A A H X S+ 0 0 61 -4,-3.3 4,-0.9 1,-0.2 -1,-0.2 0.707 108.2 49.3 -63.6 -24.4 43.4 4.0 44.9 47 47 A L H > S+ 0 0 14 -5,-0.2 4,-2.3 2,-0.2 3,-0.4 0.902 106.2 55.5 -77.4 -48.2 44.6 1.0 46.9 48 48 A E H X S+ 0 0 73 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.911 104.2 55.3 -49.3 -46.0 48.1 1.5 45.7 49 49 A A H X S+ 0 0 63 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.888 107.8 47.5 -55.7 -45.6 48.0 5.0 47.1 50 50 A Q H X S+ 0 0 57 -4,-0.9 4,-2.7 -3,-0.4 -1,-0.2 0.899 112.4 48.9 -65.8 -40.7 47.0 3.9 50.6 51 51 A K H X S+ 0 0 55 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.885 110.9 52.4 -66.0 -35.6 49.7 1.2 50.6 52 52 A Q H X S+ 0 0 86 -4,-2.6 4,-1.0 -5,-0.3 -2,-0.2 0.847 112.1 43.9 -69.7 -33.4 52.1 3.9 49.5 53 53 A K H X S+ 0 0 107 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.890 110.2 54.2 -79.0 -36.6 51.2 6.2 52.3 54 54 A E H X S+ 0 0 59 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.868 110.3 49.5 -61.5 -35.4 51.2 3.5 55.0 55 55 A Q H X S+ 0 0 131 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.788 110.4 49.2 -73.4 -31.3 54.8 2.7 53.8 56 56 A R H X S+ 0 0 164 -4,-1.0 4,-1.3 2,-0.2 3,-0.3 0.922 112.2 48.7 -73.9 -44.9 55.8 6.4 54.0 57 57 A Q H >X S+ 0 0 94 -4,-2.7 4,-2.7 1,-0.2 3,-1.1 0.957 105.9 54.7 -59.0 -55.4 54.4 6.8 57.5 58 58 A A H 3X S+ 0 0 53 -4,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.798 111.5 48.5 -49.3 -30.4 56.0 3.7 58.9 59 59 A A H 3X S+ 0 0 58 -4,-0.7 4,-1.9 -3,-0.3 -1,-0.3 0.741 107.9 51.6 -82.7 -31.7 59.2 5.2 57.7 60 60 A E H X S+ 0 0 65 -4,-2.5 4,-3.3 2,-0.2 3,-0.8 0.955 107.7 52.5 -70.8 -49.3 61.6 9.9 64.3 65 65 A A H 3X S+ 0 0 9 -4,-3.0 4,-2.0 1,-0.3 -2,-0.2 0.913 110.0 52.9 -51.8 -41.3 62.1 7.2 66.9 66 66 A K H 3X S+ 0 0 103 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.3 0.823 111.0 42.2 -65.5 -35.8 65.7 7.2 65.8 67 67 A K H XX S+ 0 0 87 -4,-1.1 4,-1.6 -3,-0.8 3,-1.0 0.918 114.1 53.7 -76.9 -40.6 66.3 11.0 66.2 68 68 A L H 3X S+ 0 0 29 -4,-3.3 4,-2.3 1,-0.3 -2,-0.2 0.822 102.1 57.6 -61.0 -33.6 64.4 10.9 69.4 69 69 A K H 3X S+ 0 0 69 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.3 0.807 106.3 51.4 -66.3 -29.4 66.7 8.2 70.7 70 70 A E H << S+ 0 0 148 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.826 107.6 50.1 -76.6 -39.2 69.6 10.6 70.1 71 71 A Q H >X S+ 0 0 62 -4,-1.6 3,-1.7 1,-0.1 4,-0.8 0.980 111.7 49.3 -63.0 -51.3 68.0 13.4 72.0 72 72 A L H >< S+ 0 0 1 -4,-2.3 3,-1.1 1,-0.3 70,-0.4 0.878 101.6 60.4 -56.1 -44.6 67.3 11.2 75.0 73 73 A E T 3< S+ 0 0 84 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.1 0.402 102.8 53.4 -69.5 5.2 70.8 9.7 75.3 74 74 A K T <4 S+ 0 0 139 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.2 0.691 99.7 80.9-107.9 -20.2 72.3 13.1 75.9 75 75 A L << - 0 0 21 -3,-1.1 2,-0.2 -4,-0.8 67,-0.2 0.163 57.7-157.3 -74.6-176.3 69.9 14.0 78.8 76 76 A T - 0 0 54 65,-0.1 2,-0.3 26,-0.0 67,-0.2 -0.761 15.8-142.4-167.8 110.7 69.8 13.2 82.5 77 77 A V E -d 143 0C 0 65,-2.6 67,-2.1 -2,-0.2 2,-0.6 -0.620 12.8-152.8 -81.0 140.5 66.5 13.4 84.3 78 78 A T E +d 144 0C 54 -2,-0.3 67,-0.2 65,-0.2 65,-0.1 -0.936 17.1 175.3-120.2 105.8 66.8 14.8 87.9 79 79 A I E -d 145 0C 9 65,-2.5 67,-1.3 -2,-0.6 2,-0.2 -0.941 15.3-156.6-112.0 107.1 64.2 13.7 90.3 80 80 A P E +d 146 0C 61 0, 0.0 2,-0.3 0, 0.0 67,-0.3 -0.569 20.2 175.4 -79.4 150.5 64.8 14.9 93.9 81 81 A A E -d 147 0C 11 65,-3.7 67,-1.6 -2,-0.2 2,-0.5 -0.999 37.3 -99.3-160.9 151.7 63.3 13.0 96.7 82 82 A K + 0 0 78 -2,-0.3 8,-2.4 65,-0.2 9,-0.5 -0.635 50.3 164.8 -71.7 119.3 63.0 12.5 100.5 83 83 A A B +G 89 0D 11 -2,-0.5 6,-0.3 65,-0.3 5,-0.1 -0.808 14.9 149.5-129.6 167.7 65.3 9.8 101.7 84 84 A G > + 0 0 39 4,-2.6 3,-1.7 -2,-0.3 2,-1.6 -0.048 49.5 78.5-154.4 -89.8 66.6 8.7 105.0 85 85 A E G > S- 0 0 118 1,-0.3 3,-0.7 2,-0.2 4,-0.1 -0.076 126.4 -44.0 -40.7 67.7 67.5 5.1 105.8 86 86 A G G 3 S- 0 0 86 -2,-1.6 -1,-0.3 1,-0.2 3,-0.1 0.892 118.8 -42.3 68.3 43.3 70.9 4.8 104.1 87 87 A G G < S+ 0 0 24 -3,-1.7 37,-2.0 1,-0.3 -1,-0.2 0.182 104.6 142.2 89.4 -15.1 69.8 6.5 100.9 88 88 A R E < -H 123 0E 118 -3,-0.7 -4,-2.6 35,-0.2 -1,-0.3 -0.373 48.3-123.1 -66.6 132.4 66.6 4.7 100.9 89 89 A L E -G 83 0D 2 33,-1.2 -6,-0.3 -6,-0.3 -1,-0.1 -0.325 2.5-137.0 -73.4 157.8 63.5 6.6 99.8 90 90 A F E S+ 0 0 128 -8,-2.4 2,-0.2 -2,-0.1 -7,-0.1 0.812 92.5 5.5 -81.9 -38.6 60.3 7.3 101.7 91 91 A G E S- 0 0 42 -9,-0.5 2,-0.4 30,-0.1 -2,-0.1 -0.404 92.5 -92.2-122.1-154.1 58.2 6.6 98.6 92 92 A S E - 0 0 46 -2,-0.2 2,-0.7 30,-0.1 30,-0.2 -0.988 16.9-131.3-136.4 140.5 59.1 5.4 95.1 93 93 A I E +H 121 0E 13 28,-2.6 28,-1.4 -2,-0.4 2,-0.2 -0.773 39.2 176.3 -85.3 117.2 60.0 7.1 91.8 94 94 A T > - 0 0 31 -2,-0.7 4,-2.1 26,-0.2 3,-0.3 -0.525 45.7 -79.9-113.8-175.1 57.9 5.6 89.1 95 95 A S H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.747 122.4 55.3 -54.1 -34.2 57.3 6.0 85.3 96 96 A K H > S+ 0 0 104 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.913 109.1 46.0 -70.3 -40.6 54.9 9.0 85.7 97 97 A Q H > S+ 0 0 58 -3,-0.3 4,-2.7 2,-0.2 5,-0.3 0.951 114.7 47.8 -63.4 -49.3 57.3 11.0 87.7 98 98 A I H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.910 112.1 49.6 -57.0 -43.6 60.1 10.2 85.3 99 99 A A H X S+ 0 0 13 -4,-2.2 4,-2.0 -5,-0.2 11,-0.3 0.904 113.7 47.4 -61.8 -43.0 57.9 11.1 82.4 100 100 A E H X S+ 0 0 117 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.878 110.1 49.0 -65.8 -45.7 56.9 14.4 84.1 101 101 A S H X S+ 0 0 21 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.804 110.2 55.2 -66.8 -25.5 60.4 15.5 85.0 102 102 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 -5,-0.3 6,-1.0 0.951 112.0 40.9 -74.2 -44.4 61.3 14.8 81.4 103 103 A Q H X S+ 0 0 91 -4,-2.0 4,-2.1 4,-0.2 -2,-0.2 0.983 117.8 47.9 -64.2 -54.2 58.6 17.0 80.0 104 104 A A H < S+ 0 0 86 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.862 124.1 29.1 -54.4 -45.1 59.2 19.7 82.6 105 105 A Q H < S+ 0 0 87 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.627 132.6 25.8 -94.7 -18.7 63.0 19.8 82.2 106 106 A H H < S- 0 0 63 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.516 95.1-118.5-125.9 -4.6 63.7 18.8 78.7 107 107 A G < + 0 0 61 -4,-2.1 2,-0.5 -5,-0.4 -4,-0.2 0.665 68.7 133.2 74.7 20.0 60.6 19.7 76.8 108 108 A L - 0 0 24 -6,-1.0 2,-0.7 -9,-0.1 -1,-0.3 -0.890 43.4-158.8-106.0 129.4 59.9 16.2 75.8 109 109 A K + 0 0 176 -2,-0.5 2,-0.4 -3,-0.1 -9,-0.1 -0.906 25.2 169.6-107.5 101.6 56.4 14.7 76.1 110 110 A L - 0 0 20 -2,-0.7 2,-0.2 -11,-0.3 -7,-0.1 -0.916 39.1-109.5-115.8 141.1 56.8 10.9 76.2 111 111 A D > - 0 0 78 -2,-0.4 3,-2.0 1,-0.2 4,-0.4 -0.487 21.6-135.5 -68.8 133.8 54.2 8.3 77.0 112 112 A K G > S+ 0 0 64 1,-0.3 3,-1.4 -2,-0.2 -1,-0.2 0.771 100.1 74.0 -63.2 -19.2 55.0 6.8 80.4 113 113 A R G 3 S+ 0 0 178 1,-0.3 -1,-0.3 3,-0.1 19,-0.1 0.699 91.5 56.0 -64.3 -19.7 54.2 3.4 78.8 114 114 A K G < S+ 0 0 71 -3,-2.0 18,-2.4 17,-0.1 2,-1.2 0.599 82.2 92.9 -87.6 -16.0 57.5 3.5 76.9 115 115 A I B < S-E 131 0C 6 -3,-1.4 2,-2.5 -4,-0.4 16,-0.2 -0.714 70.1-154.2 -83.1 97.8 59.5 4.0 80.0 116 116 A E + 0 0 99 14,-1.9 2,-0.3 -2,-1.2 -1,-0.1 -0.254 31.6 158.2 -73.2 54.2 60.3 0.3 80.7 117 117 A L - 0 0 39 -2,-2.5 3,-0.1 1,-0.2 -22,-0.1 -0.598 18.9-172.7 -78.9 134.4 60.8 0.7 84.4 118 118 A A + 0 0 95 1,-0.4 2,-0.4 -2,-0.3 -1,-0.2 0.778 67.4 16.3 -88.7 -92.4 60.4 -2.7 86.2 119 119 A D S S- 0 0 153 1,-0.1 -1,-0.4 -25,-0.0 3,-0.1 -0.686 97.5 -98.8 -84.5 134.9 60.5 -2.3 90.0 120 120 A A - 0 0 35 -2,-0.4 -26,-0.2 -3,-0.1 2,-0.1 -0.255 41.5-104.7 -54.3 128.6 59.9 1.3 91.2 121 121 A I E +H 93 0E 17 -28,-1.4 -28,-2.6 1,-0.1 -1,-0.1 -0.354 44.1 171.6 -57.6 122.5 63.2 3.2 92.1 122 122 A R E + 0 0 90 -30,-0.2 -33,-1.2 -2,-0.1 2,-0.3 -0.107 50.7 63.2-128.5 35.0 63.4 3.3 95.9 123 123 A A E S-H 88 0E 40 -35,-0.2 -35,-0.2 -30,-0.1 22,-0.2 -0.978 81.3-100.5-158.8 148.8 66.9 4.6 96.5 124 124 A L S S+ 0 0 49 -37,-2.0 2,-0.3 -2,-0.3 22,-0.2 -0.341 76.7 57.2 -65.8 148.5 69.1 7.7 95.9 125 125 A G E S- F 0 145C 26 20,-2.4 20,-2.8 2,-0.0 2,-0.4 -0.949 86.2 -36.8 135.3-159.6 71.5 7.5 92.9 126 126 A Y E - F 0 144C 141 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.928 44.1-178.9-110.1 138.5 71.7 7.0 89.2 127 127 A T E - F 0 143C 48 16,-2.8 16,-2.9 -2,-0.4 2,-0.7 -0.984 20.9-145.3-140.4 125.2 69.6 4.6 87.1 128 128 A N E - F 0 142C 88 -2,-0.4 14,-0.2 14,-0.2 -2,-0.0 -0.823 24.0-166.6 -88.2 110.4 69.7 3.9 83.4 129 129 A V E - F 0 141C 2 12,-3.2 12,-3.7 -2,-0.7 2,-0.2 -0.859 16.7-126.6-100.9 134.9 66.1 3.2 82.4 130 130 A P E - 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