==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-OCT-07 2ZBQ . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.KAMINISHI,H.SAKAI,C.TAKEMOTO-HORI,T.TERADA,N.NAKAGAWA, . 252 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 15.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 0 0 1 0 3 0 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 0 1 2 0 2 1 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 1 1 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 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 93 0, 0.0 53,-3.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.9 15.7 18.9 33.2 2 2 A W E -AB 39 53A 70 37,-3.4 37,-2.7 51,-0.3 2,-0.4 -0.870 360.0-149.4-114.9 145.8 18.3 16.7 35.0 3 3 A V E -AB 38 52A 10 49,-4.1 49,-1.4 -2,-0.4 2,-0.7 -0.905 2.1-157.2-112.9 135.7 21.5 15.2 33.8 4 4 A Y E -AB 37 51A 2 33,-3.4 33,-2.0 -2,-0.4 2,-0.4 -0.894 19.1-156.8-110.9 97.2 22.9 11.9 35.0 5 5 A R E -AB 36 50A 69 45,-1.9 45,-1.8 -2,-0.7 2,-0.3 -0.627 13.7-178.4 -78.7 128.4 26.7 12.2 34.3 6 6 A L E -A 35 0A 12 29,-2.6 29,-1.7 -2,-0.4 2,-0.4 -0.913 25.1-122.0-124.5 153.2 28.5 8.8 34.0 7 7 A K E S+A 34 0A 159 -2,-0.3 27,-0.3 27,-0.2 2,-0.2 -0.799 71.4 47.9 -97.7 137.8 32.2 8.2 33.5 8 8 A G S S- 0 0 23 25,-3.8 2,-0.2 -2,-0.4 -2,-0.1 -0.674 85.0 -70.9 126.9 177.7 33.1 6.1 30.4 9 9 A T > - 0 0 53 -2,-0.2 4,-2.7 1,-0.1 26,-0.1 -0.502 38.7-112.5-100.2 174.8 32.3 6.0 26.8 10 10 A L H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 7,-0.1 0.965 120.1 50.8 -69.4 -53.4 29.1 4.9 25.1 11 11 A E H 4 S+ 0 0 177 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.871 114.7 46.6 -49.4 -40.9 30.7 1.8 23.6 12 12 A A H 4 S+ 0 0 59 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.936 118.2 38.4 -69.4 -50.3 31.9 1.1 27.1 13 13 A L H >X S+ 0 0 28 -4,-2.7 4,-1.0 1,-0.2 3,-0.6 0.566 80.7 113.1 -79.5 -7.5 28.6 1.7 28.9 14 14 A D T 3< S+ 0 0 99 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.748 72.5 60.4 -36.3 -33.1 26.6 0.1 26.1 15 15 A P T 34 S+ 0 0 95 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.995 109.5 36.0 -62.0 -61.2 25.7 -2.7 28.6 16 16 A I T <4 S+ 0 0 46 -3,-0.6 4,-0.5 1,-0.2 -2,-0.2 0.405 96.3 90.6 -73.3 2.6 24.0 -0.6 31.3 17 17 A L S >X S+ 0 0 21 -4,-1.0 3,-4.0 -3,-0.4 4,-1.3 0.987 75.7 60.2 -63.7 -57.1 22.4 1.7 28.7 18 18 A P H 3> S+ 0 0 73 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.812 102.4 56.9 -37.4 -38.9 19.2 -0.2 28.2 19 19 A G H 3> S+ 0 0 16 -4,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.668 99.8 57.0 -71.6 -18.3 18.6 0.4 31.9 20 20 A L H <4>S+ 0 0 0 -3,-4.0 5,-1.7 -4,-0.5 -1,-0.2 0.868 106.9 48.1 -79.6 -37.8 18.8 4.1 31.6 21 21 A F H ><5S+ 0 0 109 -4,-1.3 3,-1.2 3,-0.2 -2,-0.2 0.871 110.9 51.6 -68.9 -36.9 16.1 4.2 29.0 22 22 A D H 3<5S+ 0 0 135 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.989 103.3 57.1 -60.2 -57.1 13.9 2.0 31.2 23 23 A G T 3<5S- 0 0 29 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.506 133.5 -99.5 -52.7 0.2 14.5 4.4 34.0 24 24 A G T < 5 + 0 0 29 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.862 60.9 169.5 84.5 37.0 13.0 6.8 31.5 25 25 A A < - 0 0 6 -5,-1.7 -1,-0.2 1,-0.1 14,-0.2 -0.672 12.5-175.7 -80.3 135.5 16.0 8.6 30.0 26 26 A R + 0 0 228 12,-2.6 2,-0.3 -2,-0.4 13,-0.1 0.519 64.9 33.0-108.0 -11.6 15.0 10.6 27.0 27 27 A G E -C 38 0A 21 11,-1.0 11,-2.8 2,-0.0 2,-0.3 -0.998 54.9-173.6-147.6 149.7 18.4 11.8 25.9 28 28 A L E +C 37 0A 40 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.981 5.8 178.5-144.8 130.8 22.1 10.6 25.8 29 29 A W E -C 36 0A 182 7,-2.0 7,-2.3 -2,-0.3 2,-0.7 -0.988 23.7-141.3-135.4 123.6 25.2 12.5 24.8 30 30 A E E +C 35 0A 84 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.761 28.9 177.4 -83.3 118.7 28.7 11.2 24.9 31 31 A R - 0 0 48 3,-3.4 3,-0.3 -2,-0.7 -2,-0.0 -0.812 57.4 -44.9-130.0 94.5 30.8 14.2 26.1 32 32 A E S S- 0 0 129 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.967 122.2 -28.3 52.4 75.6 34.5 13.6 26.5 33 33 A G S S+ 0 0 33 1,-0.2 -25,-3.8 -26,-0.1 2,-0.4 0.473 125.8 92.6 72.2 -2.4 34.9 10.4 28.4 34 34 A E E -A 7 0A 24 -3,-0.3 -3,-3.4 -27,-0.3 2,-0.5 -0.958 64.1-146.7-126.5 146.0 31.5 10.8 30.0 35 35 A V E -AC 6 30A 1 -29,-1.7 -29,-2.6 -2,-0.4 2,-0.5 -0.932 17.0-152.1-108.2 131.8 28.1 9.7 29.0 36 36 A W E -AC 5 29A 34 -7,-2.3 -7,-2.0 -2,-0.5 2,-0.5 -0.933 6.4-164.1-111.9 122.8 25.2 12.1 29.9 37 37 A A E -AC 4 28A 1 -33,-2.0 -33,-3.4 -2,-0.5 2,-0.5 -0.877 10.4-146.8-105.8 133.1 21.8 10.8 30.5 38 38 A F E +AC 3 27A 35 -11,-2.8 -12,-2.6 -2,-0.5 -11,-1.0 -0.895 22.1 167.6-109.3 130.8 18.9 13.2 30.5 39 39 A F E -A 2 0A 2 -37,-2.7 -37,-3.4 -2,-0.5 -14,-0.1 -0.934 44.8-123.8-134.8 153.2 15.8 12.8 32.7 40 40 A P S S- 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 0.913 98.4 -11.2 -64.0 -37.3 12.9 15.1 33.5 41 41 A A S S- 0 0 50 -40,-0.1 -39,-0.0 -39,-0.1 12,-0.0 -0.981 92.8 -68.7-157.0 159.3 13.9 14.5 37.2 42 42 A P + 0 0 61 0, 0.0 2,-0.2 0, 0.0 -38,-0.0 -0.163 48.9 178.8 -55.9 139.3 16.2 12.2 39.3 43 43 A V - 0 0 63 2,-0.0 2,-0.7 -4,-0.0 -20,-0.0 -0.757 38.0 -79.3-131.7 179.4 15.4 8.5 39.7 44 44 A D + 0 0 154 -2,-0.2 -21,-0.0 2,-0.0 0, 0.0 -0.764 52.2 170.5 -90.8 116.9 16.8 5.4 41.4 45 45 A L > - 0 0 25 -2,-0.7 3,-0.9 4,-0.1 4,-0.3 -0.985 34.9-152.4-135.5 127.0 19.8 3.9 39.5 46 46 A P T 3 S+ 0 0 113 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.136 82.1 90.7 -75.0 16.1 22.3 1.1 40.4 47 47 A Y T 3 S- 0 0 58 2,-0.1 -31,-0.0 -31,-0.0 -27,-0.0 0.434 86.0-138.6 -95.5 -1.3 24.9 2.7 38.1 48 48 A E < + 0 0 183 -3,-0.9 2,-0.2 1,-0.1 0, 0.0 0.876 50.2 145.4 42.9 50.7 26.3 4.9 40.8 49 49 A G - 0 0 21 -4,-0.3 2,-0.3 -43,-0.1 -43,-0.2 -0.652 50.9 -98.7-105.6 170.1 26.6 7.9 38.5 50 50 A V E -B 5 0A 73 -45,-1.8 -45,-1.9 -2,-0.2 2,-0.3 -0.703 28.2-139.9 -98.1 144.1 26.1 11.5 39.7 51 51 A W E +B 4 0A 63 -2,-0.3 2,-0.3 -47,-0.2 -47,-0.2 -0.685 26.6 158.0 -98.3 150.9 22.9 13.7 39.3 52 52 A E E -B 3 0A 99 -49,-1.4 -49,-4.1 -2,-0.3 2,-0.3 -0.866 37.4-115.6-171.8 135.9 22.6 17.4 38.4 53 53 A E E -B 2 0A 107 -51,-0.3 2,-0.3 -2,-0.3 -51,-0.3 -0.574 34.5-116.3 -79.3 139.9 20.0 19.7 37.0 54 54 A V - 0 0 29 -53,-3.5 2,-0.2 -2,-0.3 -1,-0.1 -0.561 37.4-178.5 -76.2 132.6 20.6 21.3 33.6 55 55 A G > - 0 0 29 -2,-0.3 4,-1.3 1,-0.1 -1,-0.0 -0.698 44.1 -93.6-124.8 176.9 20.9 25.1 33.6 56 56 A D H >> S+ 0 0 126 -2,-0.2 4,-2.3 1,-0.2 3,-0.6 0.909 121.6 61.3 -56.1 -45.7 21.4 27.8 31.0 57 57 A E H 3> S+ 0 0 147 1,-0.3 4,-3.6 2,-0.2 5,-0.3 0.948 103.2 50.3 -42.6 -60.7 25.2 27.8 31.6 58 58 A D H 3> S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.789 111.0 50.2 -50.5 -35.7 25.2 24.1 30.4 59 59 A W H X S+ 0 0 49 -4,-2.0 4,-1.2 -3,-0.3 3,-0.6 0.889 112.6 52.2 -69.2 -39.0 27.1 23.0 25.0 63 63 A W H >< S+ 0 0 178 -4,-4.0 3,-0.9 1,-0.3 4,-0.4 0.936 104.0 59.8 -58.9 -44.5 26.2 25.6 22.3 64 64 A R H >< S+ 0 0 112 -4,-4.1 3,-0.5 -5,-0.3 -1,-0.3 0.775 101.4 54.3 -52.8 -32.3 29.8 26.6 22.7 65 65 A R H << S+ 0 0 107 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.821 104.6 51.4 -75.3 -31.6 30.9 23.1 21.7 66 66 A D T << S+ 0 0 127 -4,-1.2 2,-0.2 -3,-0.9 -1,-0.2 0.385 83.0 125.0 -87.6 5.1 29.0 23.0 18.5 67 67 A L < - 0 0 37 -3,-0.5 12,-0.1 -4,-0.4 -3,-0.0 -0.476 42.2-165.5 -71.6 131.3 30.4 26.3 17.3 68 68 A K - 0 0 149 -2,-0.2 9,-0.1 1,-0.1 -2,-0.1 -0.877 29.2 -90.3-119.0 148.7 32.1 26.3 13.9 69 69 A P - 0 0 48 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.138 40.0-138.0 -50.6 147.0 34.5 28.7 12.2 70 70 A A E -D 77 0B 10 7,-2.2 7,-3.2 2,-0.0 2,-0.3 -0.959 8.7-139.8-119.5 120.9 32.8 31.4 10.1 71 71 A L E +D 76 0B 85 -2,-0.5 5,-0.2 5,-0.2 35,-0.0 -0.588 31.1 159.1 -80.6 133.5 34.1 32.3 6.7 72 72 A A E > -D 75 0B 1 3,-3.2 3,-3.3 -2,-0.3 4,-0.1 -0.551 54.4 -97.9-151.3 71.7 34.1 36.0 5.7 73 73 A P T 3 S+ 0 0 75 0, 0.0 40,-0.2 0, 0.0 3,-0.1 0.017 111.4 19.3 -34.4 129.4 36.7 36.3 2.9 74 74 A P T 3 S+ 0 0 52 0, 0.0 15,-3.6 0, 0.0 2,-0.2 -0.946 128.6 58.8 -85.5 12.0 39.4 37.3 3.5 75 75 A F E < -De 72 89B 0 -3,-3.3 -3,-3.2 13,-0.2 2,-0.4 -0.604 55.2-157.5-105.2 164.3 38.7 36.4 7.1 76 76 A V E -De 71 90B 0 13,-2.7 15,-2.9 -5,-0.2 2,-0.4 -0.995 18.4-144.0-133.6 124.8 37.8 33.4 9.2 77 77 A V E -De 70 91B 4 -7,-3.2 -7,-2.2 -2,-0.4 2,-0.3 -0.782 26.7-177.6 -92.4 135.5 36.1 34.0 12.5 78 78 A L E - e 0 92B 13 13,-3.9 15,-2.5 -2,-0.4 -10,-0.1 -0.943 30.5-118.8-136.3 156.2 37.1 31.6 15.2 79 79 A A > - 0 0 5 -2,-0.3 3,-4.6 13,-0.2 15,-0.1 -0.681 45.1-105.3 -87.7 144.0 36.5 30.6 18.8 80 80 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.656 125.7 48.6 -43.0 -17.7 39.6 30.9 21.1 81 81 A W T 3 S+ 0 0 115 2,-0.0 2,-0.2 0, 0.0 11,-0.0 0.243 88.7 111.1-109.4 10.1 39.6 27.1 20.9 82 82 A H < - 0 0 40 -3,-4.6 2,-0.4 -14,-0.0 -4,-0.1 -0.562 53.1-150.3 -86.9 152.4 39.2 26.8 17.1 83 83 A T - 0 0 109 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.988 12.9-171.0-123.1 126.6 41.9 25.4 14.8 84 84 A W - 0 0 85 -2,-0.4 2,-0.3 2,-0.1 -8,-0.0 -0.966 17.9-172.4-126.6 125.5 42.2 26.6 11.2 85 85 A E + 0 0 174 -2,-0.5 2,-0.2 2,-0.0 -1,-0.0 -0.366 55.3 103.2-106.7 51.9 44.4 25.2 8.5 86 86 A G S S- 0 0 40 -2,-0.3 -2,-0.1 2,-0.2 -10,-0.1 -0.702 76.8-119.3-125.5 178.2 43.6 27.9 5.8 87 87 A A S S+ 0 0 109 -2,-0.2 2,-0.1 2,-0.1 -2,-0.0 0.320 76.4 113.6 -99.3 7.6 45.2 30.9 4.3 88 88 A E S S- 0 0 66 1,-0.1 -13,-0.2 -13,-0.1 -2,-0.2 -0.463 80.7 -94.3 -80.7 152.3 42.4 33.2 5.4 89 89 A I E -e 75 0B 51 -15,-3.6 -13,-2.7 -2,-0.1 2,-0.2 -0.554 44.2-131.3 -71.9 115.1 42.8 36.0 7.9 90 90 A P E -e 76 0B 65 0, 0.0 2,-0.5 0, 0.0 -13,-0.2 -0.413 22.8-174.4 -69.3 131.5 42.0 34.7 11.5 91 91 A L E -e 77 0B 1 -15,-2.9 -13,-3.9 -2,-0.2 2,-0.7 -0.997 10.1-156.6-128.7 122.9 39.7 36.6 13.8 92 92 A V E +e 78 0B 26 -2,-0.5 2,-0.5 -15,-0.2 -13,-0.2 -0.895 16.1 174.5-105.7 112.8 39.3 35.2 17.3 93 93 A I - 0 0 10 -15,-2.5 63,-0.1 -2,-0.7 37,-0.1 -0.897 31.9-130.5-124.4 103.7 36.1 36.3 19.0 94 94 A E - 0 0 38 -2,-0.5 2,-0.1 1,-0.2 -15,-0.1 -0.299 26.9-124.5 -50.1 117.8 35.2 34.8 22.3 95 95 A P + 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -16,-0.0 0.381 61.6 149.9 -49.8 5.9 31.5 33.7 21.8 96 96 A G - 0 0 21 1,-0.1 33,-0.1 -2,-0.1 -3,-0.0 0.133 66.1 -90.9 -39.8 161.2 30.7 35.9 24.8 97 97 A M 0 0 160 1,-0.2 -1,-0.1 32,-0.0 55,-0.1 0.543 360.0 360.0 -58.4 -12.5 27.3 37.5 25.0 98 98 A A 0 0 54 53,-0.1 31,-0.4 54,-0.1 -1,-0.2 0.867 360.0 360.0 -86.6 360.0 28.3 40.7 23.2 99 ! 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 0.0 100 102 A G 0 0 42 0, 0.0 -23,-0.1 0, 0.0 -30,-0.0 0.000 360.0 360.0 360.0 39.1 30.4 36.9 14.9 101 103 A H + 0 0 88 4,-0.1 2,-0.3 5,-0.0 -30,-0.0 0.145 360.0 120.2-111.1 17.6 28.0 34.7 12.8 102 104 A H > - 0 0 79 1,-0.1 4,-2.0 4,-0.0 3,-0.2 -0.645 68.8-128.1 -85.0 140.9 25.5 37.3 11.8 103 105 A E H > S+ 0 0 62 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.833 109.1 54.1 -53.2 -36.2 25.1 38.0 8.1 104 106 A T H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.910 105.0 51.0 -68.5 -43.0 25.6 41.7 8.7 105 107 A T H > S+ 0 0 6 -3,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.925 111.2 51.2 -57.8 -44.0 28.9 41.3 10.5 106 108 A R H X S+ 0 0 40 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.910 109.1 47.7 -60.9 -44.7 30.0 39.2 7.5 107 109 A L H X S+ 0 0 9 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.895 112.5 53.0 -64.0 -36.7 29.0 41.8 5.0 108 110 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.949 109.7 45.9 -62.2 -51.2 30.9 44.3 7.1 109 111 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.949 114.8 47.0 -56.8 -52.1 34.1 42.3 7.2 110 112 A K H X S+ 0 0 58 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.935 114.6 46.8 -56.0 -48.6 34.0 41.6 3.5 111 113 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 3,-0.3 0.890 108.5 56.7 -62.3 -40.7 33.2 45.3 2.7 112 114 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.901 102.5 54.5 -57.1 -45.8 36.0 46.5 5.1 113 115 A A H < S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.865 113.4 43.7 -59.2 -33.9 38.6 44.5 3.3 114 116 A R H < S+ 0 0 110 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.909 122.6 33.0 -79.6 -42.7 37.6 46.2 0.1 115 117 A H H < S+ 0 0 23 -4,-2.7 2,-0.4 2,-0.0 -2,-0.2 0.629 98.8 89.8 -93.1 -11.5 37.3 49.8 1.3 116 118 A L < - 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