==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME/ANTIBIOTIC 30-MAY-07 2JQ7 . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L11; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR H.R.A.JONKER,S.ILIN,S.K.GRIMM,J.WOEHNERT,H.SCHWALBE . 145 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 9.0 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 . 1 0.7 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 . 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 . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 0 0 0 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A Q 0 0 190 0, 0.0 2,-0.4 0, 0.0 51,-0.2 0.000 360.0 360.0 360.0 163.7 4.4 -9.0 -10.1 2 9 A I E -A 51 0A 42 49,-1.8 49,-2.2 22,-0.0 2,-0.4 -0.971 360.0-173.8-129.2 141.2 5.5 -7.7 -6.7 3 10 A K E +A 50 0A 167 -2,-0.4 2,-0.3 47,-0.2 47,-0.2 -0.984 18.4 145.2-131.1 142.0 5.7 -4.1 -5.3 4 11 A L E -A 49 0A 38 45,-1.7 45,-3.2 -2,-0.4 2,-0.5 -0.939 44.1-105.5-160.9-179.4 7.2 -3.0 -2.0 5 12 A Q E +A 48 0A 105 43,-0.3 41,-0.0 -2,-0.3 -2,-0.0 -0.936 35.6 175.8-127.2 108.1 9.0 -0.2 -0.2 6 13 A L E -A 47 0A 19 41,-1.4 41,-1.6 -2,-0.5 2,-0.4 -0.818 36.3-103.8-110.8 151.0 12.7 -0.8 0.7 7 14 A P E > -A 46 0A 40 0, 0.0 3,-2.0 0, 0.0 2,-0.4 -0.602 39.1-113.9 -75.9 125.8 15.2 1.6 2.3 8 15 A A T 3 S+ 0 0 4 37,-2.7 36,-2.5 -2,-0.4 37,-0.2 -0.423 100.9 19.2 -62.6 111.8 17.6 3.1 -0.2 9 16 A G T 3 S+ 0 0 36 -2,-0.4 2,-0.4 34,-0.2 -1,-0.3 0.132 113.0 72.4 116.5 -19.7 21.0 1.8 0.7 10 17 A K < + 0 0 143 -3,-2.0 2,-0.3 25,-0.1 34,-0.0 -0.936 44.1 140.7-137.0 115.1 20.2 -1.2 2.8 11 18 A A + 0 0 7 -2,-0.4 25,-0.1 -5,-0.1 24,-0.0 -0.865 38.6 84.4-152.3 111.3 18.8 -4.5 1.6 12 19 A T + 0 0 105 -2,-0.3 20,-0.1 1,-0.2 -1,-0.0 0.298 42.4 124.0-177.7 -28.1 19.8 -7.9 2.9 13 20 A P >> - 0 0 70 0, 0.0 5,-0.8 0, 0.0 4,-0.7 -0.300 50.6-144.7 -56.7 133.0 17.9 -9.0 6.2 14 21 A A H >5S+ 0 0 49 1,-0.2 4,-0.9 3,-0.2 14,-0.0 0.915 88.5 64.7 -65.7 -47.5 16.2 -12.3 5.7 15 22 A P H 45S+ 0 0 98 0, 0.0 5,-0.2 0, 0.0 -1,-0.2 0.870 114.4 24.8 -46.2 -51.0 13.0 -11.7 7.8 16 23 A P H >5S+ 0 0 82 0, 0.0 4,-0.8 0, 0.0 -2,-0.1 0.980 137.4 18.2 -81.9 -72.0 11.5 -8.9 5.5 17 24 A V H X5S+ 0 0 10 -4,-0.7 4,-1.3 1,-0.2 5,-0.5 0.691 112.0 78.3 -77.1 -18.0 12.8 -9.1 1.9 18 25 A G H X S+ 0 0 25 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.940 115.9 64.5 -72.7 -48.0 10.6 -14.7 2.0 20 27 A A H < S+ 0 0 49 -4,-0.8 -2,-0.1 1,-0.2 -3,-0.1 0.852 121.2 21.7 -43.8 -48.4 8.4 -12.1 0.2 21 28 A L H ><>S+ 0 0 2 -4,-1.3 3,-1.8 1,-0.1 5,-1.7 0.779 117.6 65.1 -93.3 -29.2 10.6 -12.2 -2.9 22 29 A G H ><5S+ 0 0 27 -4,-1.5 3,-1.6 -5,-0.5 -2,-0.2 0.804 91.4 64.9 -64.3 -28.6 12.1 -15.6 -2.3 23 30 A Q T 3<5S+ 0 0 156 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.1 0.510 101.3 51.9 -72.5 -4.1 8.7 -17.2 -2.7 24 31 A H T < 5S- 0 0 115 -3,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.155 124.5-100.1-116.5 16.0 8.7 -16.1 -6.3 25 32 A G T < 5 + 0 0 32 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.703 67.5 160.7 74.4 20.6 12.1 -17.5 -7.2 26 33 A V < - 0 0 8 -5,-1.7 2,-1.3 1,-0.1 -1,-0.2 -0.616 45.4-124.1 -79.9 128.4 13.8 -14.1 -6.8 27 34 A N >> - 0 0 69 -2,-0.4 4,-2.4 1,-0.2 3,-0.5 -0.598 24.4-167.4 -73.5 96.2 17.6 -14.2 -6.3 28 35 A I H 3> S+ 0 0 66 -2,-1.3 4,-2.8 1,-0.2 5,-0.2 0.886 84.1 52.1 -51.5 -46.6 17.9 -12.3 -3.0 29 36 A M H 3> S+ 0 0 75 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.828 114.0 42.6 -64.5 -33.2 21.7 -11.9 -3.3 30 37 A E H <> S+ 0 0 85 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.803 114.1 52.4 -82.7 -28.7 21.5 -10.5 -6.8 31 38 A F H X S+ 0 0 2 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.920 107.6 50.3 -71.5 -44.8 18.5 -8.3 -5.9 32 39 A C H X S+ 0 0 23 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.932 112.1 46.2 -61.2 -47.9 20.2 -6.7 -2.9 33 40 A K H X S+ 0 0 108 -4,-1.2 4,-0.7 -5,-0.2 -1,-0.2 0.921 115.5 47.4 -61.0 -44.5 23.4 -5.7 -4.8 34 41 A R H >X S+ 0 0 122 -4,-1.7 4,-1.9 2,-0.2 3,-0.8 0.947 115.0 43.9 -62.1 -51.7 21.4 -4.3 -7.7 35 42 A F H 3X S+ 0 0 1 -4,-2.9 4,-1.7 1,-0.3 -2,-0.2 0.896 114.9 49.2 -62.1 -41.4 19.0 -2.3 -5.5 36 43 A N H 3< S+ 0 0 51 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.595 110.0 54.7 -75.5 -10.5 21.8 -1.0 -3.3 37 44 A A H << S+ 0 0 56 -3,-0.8 3,-0.5 -4,-0.7 -2,-0.2 0.887 115.5 31.9 -88.8 -45.0 23.9 -0.1 -6.4 38 45 A E H >< S+ 0 0 104 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.942 119.6 50.0 -79.1 -48.8 21.4 2.2 -8.2 39 46 A T G >< S+ 0 0 3 -4,-1.7 3,-0.6 -5,-0.3 -1,-0.2 0.228 82.6 96.4 -77.7 17.8 19.6 3.6 -5.2 40 47 A A G > S+ 0 0 56 -3,-0.5 3,-1.3 1,-0.2 -1,-0.2 0.784 73.6 65.9 -75.1 -25.4 22.9 4.5 -3.6 41 48 A D G < S+ 0 0 158 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.718 110.8 34.6 -67.5 -22.6 22.5 8.0 -5.1 42 49 A K G X S+ 0 0 85 -3,-0.6 3,-1.8 -4,-0.1 -1,-0.3 -0.105 84.8 167.1-124.4 34.2 19.5 8.6 -2.8 43 50 A A T < + 0 0 67 -3,-1.3 -34,-0.2 1,-0.2 3,-0.1 -0.232 63.0 34.3 -53.7 130.8 20.7 6.6 0.3 44 51 A G T 3 S+ 0 0 71 -36,-2.5 2,-0.3 1,-0.4 -1,-0.2 0.184 93.5 107.7 108.1 -14.4 18.6 7.2 3.3 45 52 A M < - 0 0 76 -3,-1.8 -37,-2.7 -6,-0.2 2,-0.5 -0.741 65.3-131.8 -99.9 143.8 15.3 7.7 1.5 46 53 A I E +A 7 0A 53 -2,-0.3 24,-0.1 -39,-0.2 -41,-0.0 -0.834 37.2 164.5 -94.0 125.3 12.4 5.2 1.5 47 54 A L E -A 6 0A 0 -41,-1.6 -41,-1.4 -2,-0.5 2,-0.3 -0.970 37.5-103.2-142.1 155.0 11.0 4.5 -1.9 48 55 A P E -A 5 0A 25 0, 0.0 16,-1.2 0, 0.0 2,-0.5 -0.571 29.7-156.4 -79.9 139.6 8.8 1.9 -3.7 49 56 A V E -AB 4 63A 1 -45,-3.2 -45,-1.7 -2,-0.3 2,-0.7 -0.967 4.4-156.2-120.5 128.1 10.4 -0.8 -5.8 50 57 A V E -AB 3 62A 42 12,-2.3 12,-1.8 -2,-0.5 2,-0.6 -0.910 14.0-171.3-105.1 109.7 8.6 -2.6 -8.6 51 58 A I E -AB 2 61A 0 -49,-2.2 -49,-1.8 -2,-0.7 2,-0.7 -0.904 8.3-159.0-107.2 119.9 10.1 -6.0 -9.3 52 59 A T E - B 0 60A 45 8,-2.7 8,-1.2 -2,-0.6 2,-0.4 -0.863 13.7-174.1 -99.9 111.0 9.0 -8.0 -12.3 53 60 A V E - B 0 59A 37 -2,-0.7 6,-0.2 6,-0.2 2,-0.2 -0.831 2.5-176.3-105.8 143.7 9.8 -11.7 -12.0 54 61 A Y - 0 0 103 4,-1.1 4,-0.1 2,-0.7 -1,-0.0 -0.497 47.6 -78.0-122.9-168.0 9.2 -14.2 -14.7 55 62 A E S S+ 0 0 167 -2,-0.2 2,-0.1 2,-0.1 -2,-0.0 0.893 112.4 75.0 -61.4 -41.5 9.5 -18.0 -15.3 56 63 A D S S- 0 0 98 1,-0.1 2,-2.7 2,-0.0 -2,-0.7 -0.475 101.5-110.6 -70.7 144.2 13.3 -17.6 -15.7 57 64 A K S S+ 0 0 141 -2,-0.1 2,-0.3 -4,-0.1 -30,-0.1 -0.211 89.7 97.1 -73.9 51.0 15.1 -17.0 -12.4 58 65 A S - 0 0 52 -2,-2.7 -4,-1.1 -4,-0.1 2,-0.3 -0.877 49.9-179.3-132.7 164.5 15.8 -13.4 -13.5 59 66 A F E -B 53 0A 39 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.953 19.0-139.3-157.7 174.6 14.1 -10.1 -12.8 60 67 A T E -B 52 0A 71 -8,-1.2 -8,-2.7 -2,-0.3 2,-0.4 -0.983 16.3-153.2-141.4 146.9 14.0 -6.3 -13.4 61 68 A F E -B 51 0A 31 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.953 2.6-159.5-129.3 146.7 13.3 -3.5 -10.9 62 69 A I E -B 50 0A 102 -12,-1.8 -12,-2.3 -2,-0.4 2,-0.3 -0.975 13.9-139.3-124.3 137.1 11.9 0.0 -11.3 63 70 A I E -B 49 0A 83 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.689 18.6-166.7 -95.3 147.4 12.3 2.9 -8.9 64 71 A K - 0 0 84 -16,-1.2 44,-0.0 -2,-0.3 -2,-0.0 -0.911 26.7 -95.6-131.8 158.9 9.5 5.3 -8.0 65 72 A T - 0 0 69 -2,-0.3 -1,-0.0 1,-0.1 40,-0.0 -0.273 57.5 -79.4 -67.6 158.0 9.3 8.7 -6.2 66 73 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 -0.226 56.0 -95.3 -59.9 148.2 8.4 8.8 -2.5 67 74 A P >> - 0 0 20 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.211 25.8-117.0 -64.9 154.0 4.7 8.4 -1.5 68 75 A A H 3> S+ 0 0 15 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.855 113.9 63.4 -58.3 -38.2 2.4 11.4 -0.9 69 76 A S H 3> S+ 0 0 40 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.864 105.2 45.5 -55.3 -38.5 2.0 10.3 2.7 70 77 A F H <> S+ 0 0 71 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.894 112.6 50.0 -73.5 -40.5 5.7 10.9 3.3 71 78 A L H X S+ 0 0 59 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.925 109.2 51.4 -63.9 -45.9 5.7 14.2 1.5 72 79 A L H X S+ 0 0 1 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.874 109.5 51.1 -59.6 -38.7 2.7 15.5 3.5 73 80 A K H X>S+ 0 0 49 -4,-1.4 5,-3.1 -5,-0.2 4,-1.6 0.929 113.3 43.3 -65.8 -44.5 4.5 14.6 6.8 74 81 A K H <5S+ 0 0 122 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.796 114.0 52.6 -72.7 -27.9 7.7 16.4 5.8 75 82 A A H <5S+ 0 0 38 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.915 112.2 43.2 -72.8 -45.2 5.7 19.4 4.5 76 83 A A H <5S- 0 0 27 -4,-2.5 16,-0.3 -5,-0.2 -2,-0.2 0.767 117.5-114.3 -71.3 -26.2 3.7 19.7 7.7 77 84 A G T <5S+ 0 0 64 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.826 71.3 125.5 94.7 37.7 6.8 19.2 9.8 78 85 A I < - 0 0 24 -5,-3.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.921 47.0-162.2-128.3 153.9 6.0 15.9 11.5 79 86 A E S S+ 0 0 143 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.688 83.2 39.9-103.1 -27.5 7.7 12.6 11.7 80 87 A K S S- 0 0 172 -7,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.958 80.1-128.3-126.0 141.5 4.7 10.6 12.8 81 88 A G - 0 0 24 -2,-0.4 2,-0.4 1,-0.1 48,-0.1 -0.035 41.6 -77.7 -74.5-174.5 1.1 10.8 11.6 82 89 A S - 0 0 19 46,-1.6 -1,-0.1 1,-0.2 4,-0.1 -0.734 25.1-145.1 -92.1 133.2 -1.9 11.2 13.9 83 90 A S S S+ 0 0 106 -2,-0.4 -1,-0.2 1,-0.3 46,-0.1 0.928 100.5 28.2 -58.5 -45.6 -3.2 8.1 15.7 84 91 A E S >> S- 0 0 91 1,-0.2 4,-3.2 4,-0.1 3,-1.5 -0.903 80.2-160.1-121.9 100.9 -6.8 9.4 15.2 85 92 A P T 34 S+ 0 0 50 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.912 88.0 27.5 -42.9 -75.1 -7.0 11.7 12.1 86 93 A K T 34 S+ 0 0 205 1,-0.2 3,-0.1 41,-0.1 41,-0.1 0.119 124.6 55.3 -83.4 25.6 -10.2 13.8 12.6 87 94 A R T <4 S+ 0 0 174 -3,-1.5 2,-0.5 1,-0.2 -1,-0.2 0.675 110.5 33.4-119.9 -46.1 -9.7 13.5 16.4 88 95 A K S < S- 0 0 128 -4,-3.2 2,-0.4 -3,-0.1 -1,-0.2 -0.930 71.1-153.4-121.9 107.9 -6.2 14.7 17.0 89 96 A I + 0 0 107 -2,-0.5 41,-0.2 1,-0.2 3,-0.1 -0.650 24.4 161.5 -79.9 128.1 -4.8 17.5 14.8 90 97 A V + 0 0 78 39,-2.1 2,-0.2 -2,-0.4 40,-0.2 0.762 58.5 10.4-112.2 -51.2 -1.0 17.5 14.5 91 98 A G E -c 130 0B 7 38,-1.3 40,-2.5 -13,-0.0 -1,-0.3 -0.778 58.1-147.5-129.2 172.3 -0.1 19.6 11.5 92 99 A K E -c 131 0B 130 -16,-0.3 2,-0.3 38,-0.3 40,-0.2 -0.991 4.8-160.1-142.0 149.5 -1.5 21.9 8.9 93 100 A V E -c 132 0B 5 38,-2.6 40,-3.1 -2,-0.3 2,-0.2 -0.955 15.9-130.1-130.0 147.9 -0.9 22.7 5.2 94 101 A T E >> -c 133 0B 54 -2,-0.3 4,-1.9 38,-0.2 3,-1.0 -0.641 26.8-110.1 -98.8 155.7 -1.8 25.8 3.1 95 102 A R H 3> S+ 0 0 55 38,-1.6 4,-1.8 1,-0.3 3,-0.2 0.887 118.3 50.8 -45.9 -51.6 -3.6 25.8 -0.3 96 103 A K H 3> S+ 0 0 130 38,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.780 109.5 52.0 -62.7 -26.7 -0.5 27.0 -2.2 97 104 A Q H <> S+ 0 0 65 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.846 104.1 56.2 -77.7 -35.0 1.5 24.1 -0.5 98 105 A I H X S+ 0 0 5 -4,-1.9 4,-2.2 -3,-0.2 -2,-0.2 0.893 107.6 49.2 -62.5 -39.2 -1.1 21.6 -1.6 99 106 A E H X S+ 0 0 37 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.911 107.7 55.6 -65.5 -40.9 -0.6 22.7 -5.2 100 107 A E H X S+ 0 0 105 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.926 112.5 39.7 -58.8 -48.1 3.2 22.4 -4.7 101 108 A I H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.872 114.6 54.2 -71.5 -35.0 3.0 18.7 -3.6 102 109 A A H < S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.883 107.9 49.9 -65.0 -39.0 0.3 18.0 -6.2 103 110 A K H >< S+ 0 0 98 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.848 110.7 50.3 -68.3 -34.4 2.5 19.4 -9.0 104 111 A T H 3< S+ 0 0 91 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.866 119.0 36.2 -72.7 -36.2 5.4 17.2 -7.8 105 112 A K T 3< S+ 0 0 18 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.141 90.6 100.6-102.9 19.2 3.3 14.0 -7.7 106 113 A M S X S+ 0 0 53 -3,-0.6 3,-1.9 1,-0.2 -1,-0.2 0.929 73.6 58.1 -69.3 -47.0 1.3 15.0 -10.8 107 114 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.634 116.5 37.4 -60.1 -12.6 3.3 12.8 -13.3 108 115 A D T 3 S+ 0 0 46 -3,-0.5 2,-0.2 -4,-0.0 -2,-0.2 0.263 97.9 102.0-121.1 10.0 2.4 9.8 -11.1 109 116 A L < - 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