==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/RIBOSOMAL PROTEIN 13-MAR-08 3CJR . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.DEMIRCI,S.T.GREGORY,A.E.DAHLBERG,G.JOGL . 368 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 15.5 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 31 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 2 2 1 1 1 1 1 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 0 1 2 1 1 2 1 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 . 0 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 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 99 0, 0.0 53,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 131.6 24.0 -39.9 20.3 2 2 A W E -A 39 0A 66 37,-2.5 37,-1.4 51,-0.2 2,-0.4 -0.745 360.0-156.3-108.7 155.8 20.6 -38.3 20.5 3 3 A V E -AB 38 52A 4 49,-1.9 49,-1.7 -2,-0.3 2,-0.6 -0.995 4.8-160.2-136.8 130.5 17.7 -38.1 18.0 4 4 A Y E -AB 37 51A 3 33,-3.2 33,-2.7 -2,-0.4 2,-0.4 -0.945 18.3-153.0-110.5 116.7 14.8 -35.7 17.7 5 5 A R E -AB 36 50A 62 45,-2.6 45,-1.4 -2,-0.6 2,-0.4 -0.736 13.7-178.2 -98.9 135.3 11.9 -37.0 15.7 6 6 A L E -A 35 0A 9 29,-2.0 29,-3.0 -2,-0.4 2,-0.2 -0.998 27.0-119.5-133.9 132.9 9.4 -34.9 13.7 7 7 A K E S+A 34 0A 166 -2,-0.4 27,-0.3 27,-0.2 2,-0.2 -0.452 73.0 38.1 -72.4 138.3 6.3 -36.0 11.8 8 8 A G S S- 0 0 24 25,-2.7 -2,-0.1 -2,-0.2 25,-0.1 -0.464 88.4 -60.4 114.3 174.0 6.2 -35.3 8.0 9 9 A T > - 0 0 46 -2,-0.2 4,-1.4 21,-0.1 26,-0.1 -0.366 47.1-106.1 -87.9 170.4 8.6 -35.3 5.1 10 10 A L T 4 S+ 0 0 11 1,-0.2 7,-0.1 2,-0.2 -1,-0.1 0.874 121.0 47.6 -63.9 -40.1 11.8 -33.1 4.6 11 11 A E T >4 S+ 0 0 160 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.860 109.0 54.2 -69.1 -36.8 10.1 -30.9 2.0 12 12 A A T 34 S+ 0 0 68 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.819 113.3 41.9 -68.0 -31.7 7.0 -30.4 4.3 13 13 A L T >< S+ 0 0 30 -4,-1.4 3,-0.7 1,-0.2 4,-0.5 0.106 82.4 122.8-100.2 20.6 9.1 -29.3 7.2 14 14 A D G X + 0 0 36 -3,-1.3 3,-1.1 1,-0.2 -1,-0.2 0.843 66.6 51.1 -53.0 -48.9 11.3 -27.1 4.9 15 15 A P G 3 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.800 112.8 46.0 -65.3 -28.1 10.9 -23.7 6.6 16 16 A I G <> S+ 0 0 54 -3,-0.7 4,-0.6 1,-0.2 3,-0.3 0.417 89.9 88.8 -93.7 0.3 11.7 -25.0 10.1 17 17 A L H X> S+ 0 0 3 -3,-1.1 4,-1.3 -4,-0.5 3,-1.0 0.879 79.3 56.6 -68.3 -43.3 14.8 -26.9 9.0 18 18 A P H 3> S+ 0 0 14 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.794 103.1 58.6 -60.0 -26.6 17.5 -24.2 9.3 19 19 A G H 3> S+ 0 0 12 -3,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.753 100.0 56.0 -71.3 -27.7 16.4 -23.8 13.0 20 20 A L H S+ 0 0 0 -3,-1.0 5,-1.4 -4,-0.6 4,-0.8 0.853 109.8 45.0 -70.5 -37.6 17.3 -27.5 13.6 21 21 A F H <5S+ 0 0 35 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.657 106.8 60.7 -78.6 -18.9 20.8 -26.9 12.3 22 22 A D H <5S+ 0 0 102 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.807 101.6 53.9 -71.0 -33.1 20.8 -23.7 14.5 23 23 A G H <5S- 0 0 34 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.811 130.5 -95.3 -68.8 -33.3 20.3 -26.0 17.5 24 24 A G T <5 + 0 0 30 -4,-0.8 -3,-0.2 1,-0.1 17,-0.1 0.635 61.0 167.6 122.8 29.7 23.4 -28.0 16.5 25 25 A A < - 0 0 7 -5,-1.4 14,-0.2 14,-0.1 3,-0.1 -0.386 24.9-158.1 -70.4 147.9 22.1 -31.0 14.5 26 26 A R - 0 0 132 12,-3.0 2,-0.2 1,-0.3 13,-0.1 0.582 69.1 -7.7-103.0 -14.6 24.6 -33.1 12.5 27 27 A G E -C 38 0A 0 11,-0.5 11,-1.4 236,-0.1 -1,-0.3 -0.865 54.8-134.8-179.7 145.2 22.3 -34.6 9.9 28 28 A L E -CD 37 262A 0 234,-2.4 234,-1.8 -2,-0.2 2,-0.3 -0.789 17.8-169.5-106.1 152.6 18.7 -35.1 8.9 29 29 A W E -CD 36 261A 12 7,-0.5 7,-2.9 -2,-0.3 2,-0.4 -0.919 13.9-146.6-149.1 113.1 17.1 -38.3 7.7 30 30 A E E +C 35 0A 44 230,-2.2 230,-0.5 -2,-0.3 5,-0.2 -0.686 32.3 167.2 -80.3 127.6 13.7 -38.8 6.1 31 31 A R - 0 0 91 3,-2.6 -1,-0.1 -2,-0.4 229,-0.0 -0.239 53.2 -36.6-121.8-152.9 12.1 -42.1 7.1 32 32 A E S S- 0 0 197 1,-0.2 -2,-0.1 -2,-0.1 -23,-0.0 0.815 128.2 -33.2 -42.9 -46.2 8.7 -44.0 7.0 33 33 A G S S+ 0 0 33 -25,-0.1 -25,-2.7 -27,-0.1 2,-0.3 0.103 123.8 78.6-164.6 27.5 6.8 -40.7 7.6 34 34 A E E -A 7 0A 46 -27,-0.3 -3,-2.6 -5,-0.0 2,-0.5 -0.819 67.9-124.1-136.4 169.6 9.1 -38.8 9.8 35 35 A V E -AC 6 30A 0 -29,-3.0 -29,-2.0 -2,-0.3 2,-0.8 -0.992 23.1-153.1-121.1 122.9 12.3 -36.6 9.9 36 36 A W E -AC 5 29A 35 -7,-2.9 -7,-0.5 -2,-0.5 2,-0.4 -0.846 9.1-168.7-104.3 104.8 15.1 -37.7 12.2 37 37 A A E -AC 4 28A 0 -33,-2.7 -33,-3.2 -2,-0.8 2,-0.5 -0.750 11.4-146.9 -90.0 138.2 17.4 -35.0 13.4 38 38 A F E +AC 3 27A 15 -11,-1.4 -12,-3.0 -2,-0.4 -11,-0.5 -0.930 17.9 179.8-117.0 121.1 20.6 -36.1 15.2 39 39 A F E -A 2 0A 2 -37,-1.4 -37,-2.5 -2,-0.5 -14,-0.1 -0.881 32.5-144.1-118.8 145.1 22.1 -34.1 18.1 40 40 A P S S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.851 97.7 16.5 -69.1 -36.3 25.3 -34.6 20.2 41 41 A A S S- 0 0 56 -17,-0.1 2,-0.4 -39,-0.1 -39,-0.0 -0.995 89.0-110.6-137.7 141.7 23.3 -33.1 23.2 42 42 A P + 0 0 61 0, 0.0 2,-0.4 0, 0.0 9,-0.0 -0.597 36.9 178.0 -78.4 125.0 19.6 -32.6 23.6 43 43 A V - 0 0 71 -2,-0.4 -20,-0.0 0, 0.0 -2,-0.0 -0.985 37.6 -95.6-126.9 139.3 18.4 -29.0 23.7 44 44 A D - 0 0 155 -2,-0.4 0, 0.0 2,-0.1 0, 0.0 -0.236 41.7-174.3 -57.5 128.9 14.8 -27.7 24.0 45 45 A L > - 0 0 19 1,-0.0 3,-0.9 4,-0.0 4,-0.2 -0.994 25.7-145.1-128.5 133.3 13.1 -26.9 20.6 46 46 A P T 3 S+ 0 0 108 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.221 81.3 93.7 -83.0 17.2 9.7 -25.4 20.2 47 47 A Y T 3 S- 0 0 73 -31,-0.1 -31,-0.0 -41,-0.0 0, 0.0 0.595 91.1-125.8 -83.6 -12.8 8.9 -27.4 17.1 48 48 A E < + 0 0 171 -3,-0.9 2,-0.2 1,-0.1 0, 0.0 0.947 56.7 119.1 64.8 99.3 7.2 -30.1 19.2 49 49 A G - 0 0 38 -4,-0.2 2,-0.4 -43,-0.1 -43,-0.2 -0.641 59.0 -72.5-153.5-147.6 8.5 -33.7 18.7 50 50 A V E -B 5 0A 87 -45,-1.4 -45,-2.6 -2,-0.2 2,-0.3 -0.992 29.0-148.5-135.8 128.8 10.1 -36.5 20.6 51 51 A W E -B 4 0A 78 -2,-0.4 2,-0.3 -47,-0.2 -47,-0.2 -0.725 17.8-174.6 -93.1 143.4 13.7 -36.9 22.0 52 52 A E E -B 3 0A 70 -49,-1.7 -49,-1.9 -2,-0.3 2,-1.2 -0.998 26.1-140.7-144.4 134.0 15.3 -40.3 22.3 53 53 A E 0 0 149 -2,-0.3 -51,-0.2 -51,-0.2 -2,-0.0 -0.654 360.0 360.0 -94.9 77.4 18.6 -41.5 23.8 54 54 A V 0 0 124 -2,-1.2 -1,-0.1 -53,-0.4 -52,-0.0 0.317 360.0 360.0-131.7 360.0 19.7 -44.1 21.1 55 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 56 60 A L > 0 0 124 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.4 31.4 -49.2 11.7 57 61 A E H > + 0 0 99 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.688 360.0 57.0 -81.9 -21.1 32.4 -52.3 13.8 58 62 A A H > S+ 0 0 75 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.849 111.1 44.9 -70.7 -37.5 31.2 -54.6 10.9 59 63 A W H 4 S+ 0 0 73 2,-0.2 -2,-0.2 1,-0.2 4,-0.2 0.887 114.8 48.7 -67.7 -42.6 33.7 -52.7 8.7 60 64 A R H < S+ 0 0 55 -4,-1.7 3,-0.2 1,-0.2 -2,-0.2 0.834 114.4 42.2 -71.8 -36.4 36.4 -52.8 11.4 61 65 A R H < S+ 0 0 142 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.693 116.0 48.1 -88.8 -19.3 36.2 -56.5 12.2 62 66 A D S < S+ 0 0 130 -4,-1.1 2,-0.2 -5,-0.1 -1,-0.2 0.377 86.1 130.9 -89.7 0.9 35.9 -57.6 8.5 63 67 A L - 0 0 16 -3,-0.2 12,-0.1 -4,-0.2 -3,-0.1 -0.377 37.4-172.8 -63.6 120.3 38.8 -55.3 7.8 64 68 A K - 0 0 159 -2,-0.2 -2,-0.1 1,-0.1 14,-0.0 -0.689 36.2 -78.3-107.4 162.7 41.5 -57.1 5.7 65 69 A P - 0 0 40 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.371 46.5-137.3 -57.0 139.3 45.0 -56.0 4.7 66 70 A A E -G 73 0B 11 7,-2.2 7,-3.4 -3,-0.0 2,-0.4 -0.914 10.4-140.6-107.3 121.3 44.9 -53.5 1.8 67 71 A L E +G 72 0B 83 -2,-0.5 5,-0.2 5,-0.2 37,-0.0 -0.646 32.7 157.6 -82.3 130.3 47.4 -53.9 -1.1 68 72 A A E > -G 71 0B 0 3,-2.6 3,-2.4 -2,-0.4 4,-0.1 -0.530 54.5-101.4-144.4 72.4 49.0 -50.8 -2.6 69 73 A P T 3 S+ 0 0 72 0, 0.0 42,-0.1 0, 0.0 3,-0.1 -0.020 108.6 22.5 -44.9 134.4 52.2 -52.2 -4.2 70 74 A P T 3 S+ 0 0 48 0, 0.0 15,-3.0 0, 0.0 2,-0.2 -0.973 129.0 58.2 -84.4 10.3 55.0 -51.9 -3.1 71 75 A F E < -Gh 68 85B 0 -3,-2.4 -3,-2.6 13,-0.2 2,-0.4 -0.582 57.3-157.8 -99.1 158.1 53.0 -51.5 0.2 72 76 A V E -Gh 67 86B 0 13,-2.1 15,-2.7 -5,-0.2 2,-0.6 -0.991 19.8-141.1-126.8 127.1 50.5 -53.5 2.2 73 77 A V E -Gh 66 87B 1 -7,-3.4 -7,-2.2 -2,-0.4 2,-0.4 -0.805 27.4-175.3 -90.7 120.8 48.4 -51.4 4.7 74 78 A L E - h 0 88B 10 13,-3.0 15,-3.0 -2,-0.6 -10,-0.1 -0.904 25.4-132.1-121.0 141.9 47.8 -53.3 7.9 75 79 A A > - 0 0 4 -2,-0.4 3,-2.5 13,-0.2 15,-0.2 -0.549 42.3-103.1 -76.3 155.6 45.8 -52.8 11.0 76 80 A P T 3 S+ 0 0 54 0, 0.0 14,-0.1 0, 0.0 -1,-0.1 0.723 123.6 55.9 -54.0 -22.1 47.9 -53.3 14.3 77 81 A W T 3 S+ 0 0 92 2,-0.0 2,-0.2 0, 0.0 13,-0.0 0.386 96.1 86.1 -93.5 2.6 46.1 -56.7 14.6 78 82 A H < - 0 0 36 -3,-2.5 2,-0.3 -14,-0.0 -4,-0.1 -0.599 55.2-165.2 -94.5 159.1 47.2 -58.0 11.2 79 83 A T - 0 0 131 -2,-0.2 2,-0.3 -14,-0.0 -4,-0.1 -0.861 5.9-153.3-128.0 174.0 50.3 -59.7 10.0 80 84 A W - 0 0 98 -2,-0.3 -8,-0.0 2,-0.1 -6,-0.0 -0.991 16.2-172.2-149.6 139.3 51.7 -60.3 6.5 81 85 A E + 0 0 202 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.559 60.3 96.8-106.8 -14.3 54.0 -62.9 5.0 82 86 A G S S- 0 0 44 1,-0.1 -2,-0.1 3,-0.0 -10,-0.1 0.084 86.4-105.1 -69.0-177.5 54.5 -61.3 1.6 83 87 A A S S+ 0 0 105 2,-0.1 -1,-0.1 -12,-0.0 -3,-0.0 0.515 78.9 119.3 -89.7 -7.5 57.4 -59.2 0.3 84 88 A E S S- 0 0 64 1,-0.1 -13,-0.2 -13,-0.1 -12,-0.0 -0.180 75.8-103.1 -59.3 149.3 55.4 -55.9 0.5 85 89 A I E -h 71 0B 49 -15,-3.0 -13,-2.1 1,-0.1 2,-0.2 -0.664 41.9-126.5 -73.3 117.1 56.5 -53.0 2.7 86 90 A P E -h 72 0B 58 0, 0.0 2,-0.5 0, 0.0 -13,-0.2 -0.477 22.5-168.6 -71.9 134.1 54.2 -53.1 5.7 87 91 A L E -h 73 0B 0 -15,-2.7 -13,-3.0 -2,-0.2 2,-0.7 -0.935 9.8-157.9-120.0 102.6 52.4 -49.9 6.6 88 92 A V E +h 74 0B 29 -2,-0.5 2,-0.5 -15,-0.2 -13,-0.2 -0.742 17.8 173.2 -87.4 114.0 50.8 -50.3 10.1 89 93 A I - 0 0 3 -15,-3.0 39,-0.1 -2,-0.7 -2,-0.1 -0.985 29.8-136.9-125.7 121.4 47.9 -47.9 10.5 90 94 A E - 0 0 51 -2,-0.5 2,-0.2 63,-0.2 67,-0.1 -0.674 32.3-124.0 -71.8 114.8 45.6 -47.9 13.5 91 95 A P + 0 0 3 0, 0.0 2,-0.2 0, 0.0 4,-0.1 -0.437 51.9 138.7 -65.6 131.2 42.1 -47.4 12.0 92 96 A G - 0 0 29 2,-0.5 4,-0.1 -2,-0.2 5,-0.1 -0.636 68.8 -72.1-145.5-155.2 40.3 -44.4 13.5 93 97 A M S S+ 0 0 166 -2,-0.2 2,-0.4 2,-0.1 57,-0.1 0.634 101.4 94.9 -86.3 -18.1 38.2 -41.4 12.7 94 98 A A S S- 0 0 11 1,-0.1 -2,-0.5 55,-0.1 3,-0.0 -0.623 86.0-112.3 -78.1 128.7 41.1 -39.7 11.0 95 99 A F S S+ 0 0 56 -2,-0.4 32,-2.1 1,-0.2 33,-0.3 -0.300 88.4 76.2 -61.7 141.5 41.3 -40.2 7.2 96 100 A G + 0 0 1 276,-0.3 -1,-0.2 30,-0.2 33,-0.2 0.575 37.9 145.7 124.7 28.7 44.2 -42.4 6.0 97 101 A T - 0 0 25 1,-0.1 -8,-0.2 -5,-0.1 -2,-0.1 0.711 65.2-122.7 -62.7 -20.7 43.1 -45.9 6.9 98 102 A G S S+ 0 0 0 -25,-0.0 -25,-0.2 -26,-0.0 -1,-0.1 0.362 91.6 93.4 94.4 -2.0 45.0 -46.9 3.7 99 103 A H + 0 0 50 4,-0.1 -32,-0.1 5,-0.0 -26,-0.0 0.759 57.2 98.1 -93.1 -28.1 42.0 -48.5 2.1 100 104 A H S > S- 0 0 23 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.261 79.3-121.3 -66.4 149.0 40.6 -45.6 0.1 101 105 A E H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.859 111.2 52.8 -54.4 -42.3 41.4 -45.3 -3.6 102 106 A T H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 109.4 47.4 -65.1 -46.5 43.0 -41.8 -3.2 103 107 A T H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 113.9 48.3 -59.7 -44.4 45.3 -43.0 -0.4 104 108 A R H X S+ 0 0 33 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.873 108.8 53.0 -68.3 -37.5 46.3 -46.0 -2.5 105 109 A L H X S+ 0 0 9 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.897 111.6 46.8 -60.2 -42.4 46.9 -43.9 -5.6 106 110 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.864 109.2 53.9 -68.8 -38.9 49.2 -41.6 -3.6 107 111 A L H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.904 112.7 43.4 -60.1 -45.1 51.1 -44.6 -2.1 108 112 A K H X S+ 0 0 67 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.870 112.2 53.2 -68.8 -40.2 51.8 -46.0 -5.5 109 113 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 5,-0.3 0.862 105.0 55.4 -63.7 -38.2 52.7 -42.6 -6.9 110 114 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.903 105.5 52.5 -58.4 -42.8 55.2 -42.1 -4.1 111 115 A A H < S+ 0 0 41 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.839 112.9 44.5 -62.0 -35.3 56.9 -45.4 -5.0 112 116 A R H < S+ 0 0 121 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.736 127.5 25.8 -79.3 -26.4 57.3 -44.2 -8.7 113 117 A H H < S+ 0 0 19 -4,-1.6 2,-0.3 -3,-0.1 -2,-0.2 0.762 91.8 97.0-112.6 -34.5 58.5 -40.7 -7.9 114 118 A L < - 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