==== 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 26-OCT-07 2ZBR . 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,N.MA . 249 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 15.3 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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 24.9 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 0 1 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 70 0, 0.0 53,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 172.0 15.1 18.6 33.4 2 2 A W E -AB 39 53A 71 37,-3.2 37,-2.7 51,-0.3 2,-0.4 -0.898 360.0-140.9-123.3 150.0 18.0 16.8 35.1 3 3 A V E -AB 38 52A 8 49,-3.8 49,-2.4 -2,-0.3 2,-0.6 -0.862 2.0-155.9-110.2 144.9 21.2 15.1 33.9 4 4 A Y E -AB 37 51A 3 33,-2.5 33,-2.5 -2,-0.4 2,-0.4 -0.975 20.7-154.9-115.6 108.0 22.7 11.9 35.3 5 5 A R E -AB 36 50A 59 45,-2.6 45,-2.1 -2,-0.6 2,-0.4 -0.775 13.2-176.6 -92.9 130.8 26.4 12.0 34.5 6 6 A L E -A 35 0A 8 29,-2.9 29,-2.5 -2,-0.4 2,-0.3 -0.966 27.2-122.4-124.9 136.2 28.4 8.8 34.2 7 7 A K E S+A 34 0A 161 -2,-0.4 27,-0.3 27,-0.2 2,-0.2 -0.604 73.3 58.8 -75.0 134.5 32.1 8.4 33.6 8 8 A G S S- 0 0 18 25,-2.8 2,-0.2 -2,-0.3 -2,-0.1 -0.576 82.3 -77.1 133.3 164.6 32.8 6.4 30.5 9 9 A T > - 0 0 48 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.532 40.9-112.1 -92.6 165.3 32.2 6.2 26.8 10 10 A L H > S+ 0 0 62 1,-0.2 4,-1.0 2,-0.2 7,-0.1 0.922 120.7 54.3 -60.2 -44.1 28.9 5.1 25.1 11 11 A E H >4 S+ 0 0 174 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.923 112.0 42.9 -55.2 -46.3 30.7 2.0 23.9 12 12 A A H 34 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.877 116.3 46.6 -71.3 -36.3 31.8 1.1 27.4 13 13 A L H >X S+ 0 0 26 -4,-2.6 3,-2.7 1,-0.2 4,-0.7 0.528 77.6 112.1 -85.7 0.1 28.5 1.9 29.1 14 14 A D G X< + 0 0 103 -4,-1.0 3,-1.1 -3,-0.5 -1,-0.2 0.783 67.7 63.7 -40.8 -43.2 26.5 -0.0 26.5 15 15 A P G 34 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.768 110.4 37.0 -55.7 -29.8 25.5 -2.7 29.0 16 16 A I G <> S+ 0 0 39 -3,-2.7 4,-1.3 2,-0.1 -2,-0.2 0.434 88.3 91.6-107.2 2.8 23.6 -0.3 31.1 17 17 A L H XX S+ 0 0 21 -3,-1.1 4,-2.3 -4,-0.7 3,-0.6 0.928 84.7 56.3 -63.7 -42.7 22.0 2.0 28.5 18 18 A P H 3> S+ 0 0 74 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.913 107.0 51.8 -54.0 -39.9 18.8 -0.1 28.3 19 19 A G H 3> S+ 0 0 15 1,-0.2 4,-1.4 -4,-0.2 -2,-0.2 0.808 107.1 51.0 -65.9 -32.9 18.5 0.4 32.1 20 20 A L H <<>S+ 0 0 0 -4,-1.3 5,-2.4 -3,-0.6 -1,-0.2 0.898 112.1 46.9 -72.0 -40.4 18.8 4.1 31.8 21 21 A F H ><5S+ 0 0 101 -4,-2.3 3,-2.4 3,-0.2 -2,-0.2 0.937 111.8 50.1 -66.7 -45.4 16.1 4.2 29.1 22 22 A D H 3<5S+ 0 0 140 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.853 105.3 58.7 -58.0 -34.1 13.8 1.9 31.2 23 23 A G T 3<5S- 0 0 27 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.462 132.9 -95.9 -75.0 0.1 14.5 4.3 34.1 24 24 A G T < 5 + 0 0 39 -3,-2.4 -3,-0.2 1,-0.2 2,-0.2 0.630 63.2 164.6 99.2 12.9 13.0 7.0 31.8 25 25 A A < - 0 0 10 -5,-2.4 -1,-0.2 1,-0.2 14,-0.2 -0.483 13.2-176.7 -63.6 134.7 16.0 8.6 30.2 26 26 A R + 0 0 145 12,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.500 67.4 28.0-107.0 -12.6 14.7 10.7 27.2 27 27 A G E -C 38 0A 19 11,-1.0 11,-2.8 2,-0.0 2,-0.3 -0.992 58.8-172.3-149.5 150.1 18.1 11.8 26.0 28 28 A L E +C 37 0A 38 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.988 6.7 177.7-142.7 144.6 21.7 10.6 26.0 29 29 A W E -C 36 0A 177 7,-1.9 7,-2.8 -2,-0.3 2,-0.6 -0.985 26.5-137.5-150.0 134.1 25.0 12.3 25.0 30 30 A E E +C 35 0A 82 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.820 30.1 178.9 -90.3 124.5 28.6 11.3 25.1 31 31 A R - 0 0 63 3,-2.9 3,-0.4 -2,-0.6 -2,-0.1 -0.914 61.0 -40.3-134.0 102.2 30.4 14.4 26.3 32 32 A E S S- 0 0 143 -2,-0.4 -24,-0.1 1,-0.2 3,-0.1 0.920 124.0 -33.4 45.4 66.1 34.2 14.1 26.7 33 33 A G S S+ 0 0 31 1,-0.2 -25,-2.8 -26,-0.1 2,-0.3 0.730 124.2 91.4 69.5 18.9 34.5 10.6 28.2 34 34 A E E -A 7 0A 42 -3,-0.4 -3,-2.9 -27,-0.3 2,-0.5 -0.955 66.8-138.3-139.4 151.6 31.3 10.8 30.1 35 35 A V E -AC 6 30A 0 -29,-2.5 -29,-2.9 -2,-0.3 2,-0.5 -0.971 16.7-158.6-112.8 126.7 27.7 9.8 29.2 36 36 A W E -AC 5 29A 44 -7,-2.8 -7,-1.9 -2,-0.5 2,-0.4 -0.970 5.3-164.4-107.6 121.9 25.0 12.3 30.2 37 37 A A E -AC 4 28A 0 -33,-2.5 -33,-2.5 -2,-0.5 2,-0.4 -0.932 11.8-142.8-111.1 133.9 21.5 10.8 30.5 38 38 A F E +AC 3 27A 28 -11,-2.8 -12,-2.7 -2,-0.4 -11,-1.0 -0.838 23.9 169.2-109.2 132.7 18.6 13.3 30.6 39 39 A F E -A 2 0A 1 -37,-2.7 -37,-3.2 -2,-0.4 -14,-0.1 -0.915 46.5-116.8-136.8 160.6 15.5 12.9 32.7 40 40 A P S S- 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 0.932 98.8 -18.8 -62.8 -41.6 12.5 14.9 33.8 41 41 A A S S- 0 0 47 -40,-0.1 -39,-0.0 -39,-0.1 12,-0.0 -0.976 90.9 -64.9-158.2 163.5 13.7 14.4 37.4 42 42 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 -38,-0.0 -0.222 50.0-179.3 -57.9 139.5 16.0 12.2 39.5 43 43 A V - 0 0 63 2,-0.0 2,-0.6 -4,-0.0 -20,-0.1 -0.912 39.8 -84.4-132.2 164.0 15.0 8.5 39.8 44 44 A D + 0 0 159 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.569 53.8 169.9 -78.0 117.0 16.7 5.7 41.7 45 45 A L > - 0 0 23 -2,-0.6 3,-0.6 4,-0.1 4,-0.2 -0.992 32.6-150.0-130.0 136.8 19.5 4.2 39.6 46 46 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.456 76.7 94.3 -79.0 -4.4 22.2 1.6 40.6 47 47 A Y T 3 S- 0 0 65 1,-0.1 -31,-0.0 -31,-0.1 -27,-0.0 0.480 90.2-124.9 -74.0 -4.5 24.8 2.9 38.2 48 48 A E < + 0 0 192 -3,-0.6 2,-0.1 1,-0.2 -1,-0.1 0.826 58.6 145.4 65.4 32.9 26.5 5.2 40.6 49 49 A G - 0 0 21 -4,-0.2 2,-0.4 -43,-0.1 -43,-0.2 -0.384 48.8-111.5 -90.0 178.8 26.1 8.3 38.4 50 50 A V E -B 5 0A 70 -45,-2.1 -45,-2.6 -2,-0.1 2,-0.3 -0.947 21.0-139.1-118.5 130.9 25.6 11.8 39.7 51 51 A W E +B 4 0A 60 -2,-0.4 2,-0.3 -47,-0.2 -47,-0.2 -0.637 26.7 165.4 -87.3 141.3 22.3 13.8 39.3 52 52 A E E -B 3 0A 96 -49,-2.4 -49,-3.8 -2,-0.3 2,-0.3 -0.964 36.0-117.0-153.9 138.0 22.4 17.5 38.5 53 53 A E E -B 2 0A 117 -2,-0.3 2,-0.3 -51,-0.3 -51,-0.3 -0.603 32.3-121.7 -77.9 137.5 19.6 19.8 37.4 54 54 A V + 0 0 24 -53,-2.6 2,-0.2 -2,-0.3 -1,-0.1 -0.614 36.4 178.4 -80.8 130.8 20.1 21.4 33.9 55 55 A G > - 0 0 29 -2,-0.3 4,-1.6 1,-0.0 3,-0.5 -0.628 46.4 -87.4-122.0-176.9 20.2 25.2 33.7 56 56 A D H > S+ 0 0 137 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.852 123.9 58.2 -59.4 -36.9 20.7 27.9 31.2 57 57 A E H > S+ 0 0 174 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.859 104.0 51.5 -63.4 -34.3 24.4 27.9 31.7 58 58 A D H > S+ 0 0 69 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.895 109.9 49.7 -68.5 -38.7 24.5 24.2 30.7 59 59 A W H X S+ 0 0 159 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.913 111.1 49.6 -64.6 -43.7 22.6 25.0 27.5 60 60 A L H X S+ 0 0 91 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.930 111.0 48.3 -61.7 -46.7 25.0 27.8 26.7 61 61 A E H X S+ 0 0 78 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.923 112.4 49.1 -60.5 -45.6 28.0 25.6 27.2 62 62 A A H X S+ 0 0 55 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.923 112.9 46.8 -60.1 -46.9 26.5 22.9 25.0 63 63 A W H >< S+ 0 0 124 -4,-2.6 3,-1.9 1,-0.2 4,-0.5 0.964 109.8 54.4 -59.9 -48.5 25.7 25.3 22.3 64 64 A R H >< S+ 0 0 55 -4,-3.0 3,-1.5 1,-0.3 -2,-0.2 0.876 104.4 54.6 -51.2 -44.2 29.2 26.8 22.6 65 65 A R H 3< S+ 0 0 98 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.692 103.7 56.4 -66.2 -18.0 30.8 23.4 22.1 66 66 A D T << S+ 0 0 121 -3,-1.9 -1,-0.3 -4,-0.8 -2,-0.2 0.480 82.7 116.9 -91.8 -4.0 28.8 23.0 18.9 67 67 A L < - 0 0 24 -3,-1.5 12,-0.1 -4,-0.5 3,-0.0 -0.409 44.0-170.0 -69.7 140.4 30.2 26.2 17.4 68 68 A K - 0 0 154 -2,-0.1 9,-0.1 1,-0.1 -2,-0.1 -0.888 35.3 -79.1-125.3 157.4 32.3 26.0 14.2 69 69 A P - 0 0 46 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.164 43.8-143.7 -53.6 146.8 34.5 28.6 12.3 70 70 A A E -D 77 0B 27 7,-2.7 7,-3.2 -3,-0.0 2,-0.2 -0.956 8.5-136.0-124.2 118.9 32.5 31.0 10.2 71 71 A L E +D 76 0B 87 -2,-0.5 5,-0.2 5,-0.2 32,-0.0 -0.449 31.0 161.9 -74.3 135.8 33.9 32.3 6.9 72 72 A A E > -D 75 0B 2 3,-3.3 3,-3.1 -2,-0.2 -1,-0.1 -0.564 53.8 -98.4-152.4 74.1 33.6 35.9 5.9 73 73 A P T 3 S+ 0 0 73 0, 0.0 37,-0.1 0, 0.0 3,-0.1 -0.027 111.2 19.6 -38.5 128.9 36.2 36.3 3.1 74 74 A P T 3 S+ 0 0 54 0, 0.0 15,-2.8 0, 0.0 2,-0.2 -0.977 130.1 54.5 -82.6 8.8 38.9 37.4 3.6 75 75 A F E < -De 72 89B 0 -3,-3.1 -3,-3.3 13,-0.3 2,-0.4 -0.505 57.6-152.9-101.0 166.9 38.3 36.5 7.3 76 76 A V E -De 71 90B 0 13,-2.3 15,-2.6 -5,-0.2 2,-0.6 -0.992 19.2-141.6-134.6 124.0 37.4 33.4 9.3 77 77 A V E -De 70 91B 14 -7,-3.2 -7,-2.7 -2,-0.4 2,-0.3 -0.814 26.0-173.6 -91.7 128.5 35.6 34.1 12.6 78 78 A L E - e 0 92B 12 13,-2.7 15,-2.7 -2,-0.6 6,-0.0 -0.934 27.7-123.7-126.2 144.5 36.7 31.7 15.3 79 79 A A > - 0 0 6 -2,-0.3 3,-2.6 13,-0.2 15,-0.2 -0.492 46.0-102.4 -74.5 154.9 35.7 30.9 18.9 80 80 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.730 123.7 51.7 -53.4 -22.5 38.8 31.2 21.2 81 81 A W T 3 S+ 0 0 105 2,-0.1 2,-0.2 0, 0.0 11,-0.0 0.356 87.4 107.1 -98.3 5.5 39.1 27.5 21.3 82 82 A H < - 0 0 37 -3,-2.6 2,-0.3 -14,-0.0 -4,-0.1 -0.543 54.0-153.3 -86.2 150.4 39.0 27.0 17.5 83 83 A T - 0 0 135 -2,-0.2 2,-0.3 -14,-0.0 -4,-0.1 -0.896 13.9-173.4-114.7 149.8 42.1 26.0 15.5 84 84 A W - 0 0 99 -2,-0.3 -8,-0.0 2,-0.1 -6,-0.0 -0.945 20.1-177.7-150.1 127.3 42.3 27.0 11.8 85 85 A E + 0 0 200 -2,-0.3 -1,-0.1 0, 0.0 2,-0.0 0.192 51.7 106.6-110.1 16.6 44.9 26.0 9.2 86 86 A G S S- 0 0 43 1,-0.1 -2,-0.1 2,-0.1 -10,-0.1 -0.115 79.6-108.4 -85.7-174.5 43.6 28.0 6.2 87 87 A A S S+ 0 0 104 2,-0.1 -1,-0.1 -12,-0.1 -3,-0.0 0.759 80.1 112.7 -84.2 -26.8 44.7 31.2 4.5 88 88 A E S S- 0 0 61 1,-0.1 -13,-0.3 -13,-0.1 -12,-0.1 -0.019 79.7-103.2 -49.4 147.8 41.9 33.4 5.8 89 89 A I E -e 75 0B 53 -15,-2.8 -13,-2.3 1,-0.1 2,-0.2 -0.636 42.5-127.8 -76.0 118.7 42.6 36.2 8.3 90 90 A P E -e 76 0B 53 0, 0.0 2,-0.5 0, 0.0 -13,-0.2 -0.433 22.9-170.9 -72.4 141.4 41.5 34.9 11.7 91 91 A L E -e 77 0B 0 -15,-2.6 -13,-2.7 -2,-0.2 2,-0.7 -0.938 11.6-155.7-132.4 103.5 39.2 36.9 13.8 92 92 A V E +e 78 0B 29 -2,-0.5 2,-0.4 -15,-0.2 -13,-0.2 -0.749 18.5 175.0 -89.2 116.3 38.9 35.4 17.3 93 93 A I - 0 0 12 -15,-2.7 60,-0.1 -2,-0.7 34,-0.1 -0.974 34.1-125.2-128.3 121.8 35.6 36.4 19.0 94 94 A E 0 0 39 -2,-0.4 -15,-0.1 58,-0.2 62,-0.1 -0.485 360.0 360.0 -60.6 117.0 34.3 35.1 22.4 95 95 A P 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -31,-0.0 -0.143 360.0 360.0 -48.0 360.0 30.8 33.7 21.5 96 ! 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 97 102 A G 0 0 31 0, 0.0 -20,-0.2 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 31.9 30.3 37.0 13.6 98 103 A H + 0 0 135 4,-0.0 2,-0.2 5,-0.0 -21,-0.0 0.630 360.0 90.7 -93.1 -18.6 27.2 34.7 13.2 99 104 A H S > S- 0 0 69 1,-0.1 4,-1.8 4,-0.0 5,-0.1 -0.468 77.1-130.6 -86.5 152.7 25.1 37.4 11.5 100 105 A E H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.856 108.7 54.0 -60.2 -40.4 24.6 38.1 7.9 101 106 A T H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.864 106.0 49.9 -68.0 -40.1 25.3 41.8 8.6 102 107 A T H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 112.9 49.4 -63.2 -42.1 28.6 41.3 10.4 103 108 A R H X S+ 0 0 42 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.895 110.4 48.4 -62.1 -45.7 29.6 39.2 7.4 104 109 A L H X S+ 0 0 10 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.931 112.7 51.1 -61.9 -40.6 28.6 41.8 4.9 105 110 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.858 107.8 50.2 -66.5 -40.0 30.5 44.4 6.9 106 111 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.893 112.8 46.4 -67.0 -40.7 33.7 42.4 7.1 107 112 A K H X S+ 0 0 59 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.912 115.1 46.4 -69.9 -40.5 33.8 41.7 3.3 108 113 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.883 108.5 56.4 -66.0 -44.1 33.0 45.4 2.5 109 114 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.922 103.7 53.6 -52.7 -48.9 35.6 46.6 5.0 110 115 A A H < S+ 0 0 31 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.856 113.2 44.6 -58.8 -32.9 38.3 44.6 3.3 111 116 A R H < S+ 0 0 125 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.905 122.7 32.4 -77.2 -41.2 37.4 46.3 -0.0 112 117 A H H < S+ 0 0 19 -4,-2.6 2,-0.3 2,-0.0 -2,-0.2 0.675 101.3 82.8 -93.4 -17.6 37.1 49.9 1.2 113 118 A L < - 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