==== 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 17-NOV-06 2NXE . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.DEMIRCI,S.T.GREGORY,A.E.DAHLBERG,G.JOGL . 504 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 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 . 6 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 . 35 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 0 2 0 3 0 4 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 2 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 PARALLEL BRIDGES PER LADDER . 0 0 2 3 1 5 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 2 2 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 81 0, 0.0 53,-2.5 0, 0.0 54,-1.5 0.000 360.0 360.0 360.0 170.2 34.9 -12.4 23.5 2 2 A W E -AB 39 53A 12 37,-3.3 37,-2.7 51,-0.2 2,-0.4 -0.894 360.0-146.5-122.3 147.9 33.9 -15.6 21.6 3 3 A V E -AB 38 52A 0 49,-3.4 49,-2.8 -2,-0.3 2,-0.6 -0.954 1.9-156.6-115.2 139.0 30.6 -17.6 21.6 4 4 A Y E -AB 37 51A 4 33,-2.4 33,-2.1 -2,-0.4 2,-0.5 -0.980 19.1-153.6-113.3 112.5 30.5 -21.3 21.3 5 5 A R E -AB 36 50A 52 45,-2.8 45,-2.1 -2,-0.6 2,-0.4 -0.803 13.1-174.8 -98.1 127.6 27.1 -22.2 20.0 6 6 A L E -A 35 0A 7 29,-2.4 29,-2.6 -2,-0.5 2,-0.4 -0.943 25.6-123.0-122.6 139.8 25.6 -25.6 20.7 7 7 A K E S+A 34 0A 98 -2,-0.4 27,-0.3 27,-0.2 2,-0.3 -0.670 74.6 42.8 -79.2 132.5 22.4 -27.1 19.4 8 8 A G S S- 0 0 23 25,-2.3 23,-0.3 -2,-0.4 2,-0.2 -0.783 83.8 -72.5 132.4-172.4 20.1 -28.1 22.2 9 9 A T > - 0 0 62 -2,-0.3 4,-2.2 24,-0.1 26,-0.1 -0.707 43.7-105.3-114.0 167.5 18.7 -27.0 25.6 10 10 A L H > S+ 0 0 57 -2,-0.2 4,-0.5 2,-0.2 7,-0.2 0.859 121.3 57.1 -59.5 -36.7 20.5 -26.8 28.9 11 11 A E H >4 S+ 0 0 178 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.942 112.4 39.3 -59.4 -49.8 18.6 -29.9 30.0 12 12 A A H 34 S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.839 118.3 47.9 -70.0 -35.6 20.0 -31.9 27.1 13 13 A L H >X S+ 0 0 29 -4,-2.2 3,-1.6 1,-0.2 4,-0.9 0.375 78.4 114.0 -90.2 4.5 23.5 -30.4 27.2 14 14 A D G X< + 0 0 107 -3,-0.8 3,-0.7 -4,-0.5 -1,-0.2 0.805 68.8 56.0 -44.0 -47.1 23.7 -31.0 31.0 15 15 A P G 34 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.754 112.4 42.1 -66.2 -22.7 26.6 -33.6 31.0 16 16 A I G X> S+ 0 0 35 -3,-1.6 4,-1.6 1,-0.1 3,-0.7 0.548 87.9 89.3 -99.0 -8.9 28.9 -31.3 29.0 17 17 A L H S+ 0 0 73 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.828 105.6 53.7 -52.3 -35.7 31.0 -28.6 33.4 19 19 A G H <> S+ 0 0 14 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.875 103.9 54.1 -68.8 -40.5 33.5 -29.0 30.5 20 20 A L H <>S+ 0 0 0 -4,-1.6 5,-2.4 -3,-0.3 4,-0.3 0.895 112.1 44.6 -58.3 -42.6 32.5 -25.6 29.1 21 21 A F H ><5S+ 0 0 102 -4,-1.9 3,-1.7 3,-0.2 -2,-0.2 0.937 111.0 53.5 -69.1 -41.5 33.3 -24.0 32.4 22 22 A D H 3<5S+ 0 0 147 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.817 105.5 56.0 -57.3 -33.2 36.5 -26.0 32.7 23 23 A G T 3<5S- 0 0 23 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.488 132.5 -89.4 -76.5 -7.6 37.5 -24.6 29.2 24 24 A G T < 5 + 0 0 21 -3,-1.7 -3,-0.2 -4,-0.3 2,-0.2 0.514 66.3 163.8 111.0 9.4 37.1 -21.0 30.5 25 25 A A < - 0 0 11 -5,-2.4 14,-0.2 -6,-0.2 -1,-0.2 -0.412 16.4-175.0 -61.9 126.5 33.4 -20.2 29.8 26 26 A R + 0 0 186 12,-3.0 2,-0.3 1,-0.2 13,-0.1 0.483 66.0 9.0 -97.4 -9.7 32.3 -17.1 31.8 27 27 A G E -C 38 0A 23 11,-0.9 11,-2.2 2,-0.0 2,-0.3 -0.989 54.3-160.9-163.2 165.4 28.6 -17.3 30.8 28 28 A L E -C 37 0A 39 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.978 5.0-170.2-150.8 145.0 25.9 -19.3 29.2 29 29 A W E -C 36 0A 146 7,-2.0 7,-3.2 -2,-0.3 2,-0.6 -0.993 20.8-134.3-138.8 133.9 22.5 -18.4 27.8 30 30 A E E +C 35 0A 95 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.791 35.3 174.0 -83.1 126.9 19.7 -20.7 26.6 31 31 A R E > -C 34 0A 48 3,-3.3 2,-1.1 -2,-0.6 3,-0.6 -0.407 48.6 -48.4-122.9-168.4 18.4 -19.4 23.3 32 32 A E T 3 S- 0 0 45 1,-0.3 3,-0.1 -2,-0.2 -23,-0.1 -0.533 122.2 -28.3 -77.5 97.6 15.8 -20.8 20.8 33 33 A G T 3 S+ 0 0 13 -2,-1.1 -25,-2.3 1,-0.2 2,-0.3 0.599 129.9 81.9 74.0 12.7 17.0 -24.4 20.3 34 34 A E E < -AC 7 31A 19 -3,-0.6 -3,-3.3 -27,-0.3 2,-0.4 -0.961 65.1-142.3-142.7 158.8 20.6 -23.4 21.2 35 35 A V E -AC 6 30A 0 -29,-2.6 -29,-2.4 -2,-0.3 2,-0.5 -0.995 18.1-152.4-120.7 126.4 22.9 -22.8 24.1 36 36 A W E -AC 5 29A 8 -7,-3.2 -7,-2.0 -2,-0.4 2,-0.4 -0.912 7.2-165.0-101.6 127.2 25.4 -19.9 23.8 37 37 A A E -AC 4 28A 0 -33,-2.1 -33,-2.4 -2,-0.5 2,-0.5 -0.929 10.6-146.2-111.8 126.4 28.7 -20.2 25.9 38 38 A F E +AC 3 27A 12 -11,-2.2 -12,-3.0 -2,-0.4 -11,-0.9 -0.846 22.2 169.5-106.3 127.3 30.8 -17.0 26.3 39 39 A F E -A 2 0A 4 -37,-2.7 -37,-3.3 -2,-0.5 -14,-0.1 -0.894 42.4-126.6-128.9 151.2 34.7 -17.2 26.5 40 40 A P S S- 0 0 74 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.819 97.8 -2.2 -63.0 -30.6 37.4 -14.5 26.4 41 41 A A S S- 0 0 50 -39,-0.1 -39,-0.1 -40,-0.1 2,-0.0 -0.973 89.4 -85.3-158.4 155.9 39.0 -16.5 23.5 42 42 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 -38,-0.0 -0.324 38.6-173.8 -73.0 151.0 38.5 -19.8 21.6 43 43 A V - 0 0 54 -2,-0.0 2,-0.6 -4,-0.0 -20,-0.1 -0.946 37.1 -96.7-135.3 154.2 39.8 -23.1 23.0 44 44 A D + 0 0 162 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.675 50.5 178.6 -78.9 118.0 39.7 -26.5 21.3 45 45 A L - 0 0 34 -2,-0.6 3,-0.5 4,-0.1 4,-0.1 -0.907 32.3-139.7-121.3 149.2 36.7 -28.3 22.7 46 46 A P S S+ 0 0 99 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.463 80.7 91.5 -82.5 -2.1 35.3 -31.8 21.8 47 47 A Y S S- 0 0 74 1,-0.1 -31,-0.0 -31,-0.1 0, 0.0 0.452 87.0-128.4 -86.3 -2.2 31.6 -30.9 21.7 48 48 A E + 0 0 183 -3,-0.5 2,-0.1 1,-0.1 -1,-0.1 0.789 58.9 137.6 61.9 32.2 31.3 -30.0 18.0 49 49 A G - 0 0 20 -43,-0.1 2,-0.5 -4,-0.1 -43,-0.2 -0.288 56.2 -98.0 -86.2-175.0 29.7 -26.6 18.5 50 50 A V E -B 5 0A 71 -45,-2.1 -45,-2.8 -2,-0.1 2,-0.5 -0.936 23.2-139.5-114.9 130.2 30.6 -23.5 16.5 51 51 A W E +B 4 0A 47 -2,-0.5 2,-0.4 -47,-0.2 -47,-0.2 -0.747 23.8 179.4 -80.3 128.9 33.0 -20.8 17.5 52 52 A E E -B 3 0A 56 -49,-2.8 -49,-3.4 -2,-0.5 2,-0.4 -0.999 28.7-129.2-132.0 131.6 32.0 -17.2 16.6 53 53 A E E +B 2 0A 51 -2,-0.4 -51,-0.2 -51,-0.2 419,-0.1 -0.660 39.7 157.2 -70.9 124.3 33.8 -14.0 17.4 54 54 A V + 0 0 15 -53,-2.5 3,-0.4 -2,-0.4 -52,-0.2 0.370 31.5 117.7-129.6 0.8 31.2 -11.7 19.0 55 55 A G + 0 0 5 -54,-1.5 3,-0.0 1,-0.2 -53,-0.0 0.495 44.3 53.7 -72.4-156.3 33.4 -9.3 21.0 56 56 A D S S+ 0 0 151 1,-0.1 2,-0.2 3,-0.0 -1,-0.2 0.354 113.5 38.4 45.6 1.3 34.1 -5.6 21.0 57 57 A E S S- 0 0 111 -3,-0.4 2,-0.7 -56,-0.1 -1,-0.1 -0.776 104.2 -57.6-153.0-176.8 30.3 -5.1 21.3 58 58 A D > - 0 0 87 -2,-0.2 4,-1.9 1,-0.2 5,-0.2 -0.791 40.8-157.4 -77.7 113.8 26.9 -6.1 22.7 59 59 A W H > S+ 0 0 42 -2,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.852 90.8 52.6 -62.1 -37.4 26.5 -9.8 21.5 60 60 A L H > S+ 0 0 77 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.929 109.9 47.0 -65.6 -46.4 22.7 -9.5 21.8 61 61 A E H > S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.874 111.1 51.8 -64.9 -37.0 22.5 -6.4 19.7 62 62 A A H X S+ 0 0 36 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.940 112.2 46.4 -65.2 -45.3 24.8 -7.9 17.0 63 63 A W H X S+ 0 0 59 -4,-2.2 4,-0.8 2,-0.2 3,-0.3 0.944 112.8 50.6 -60.1 -47.2 22.6 -11.1 16.9 64 64 A R H >< S+ 0 0 60 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.926 111.6 47.0 -57.6 -48.0 19.4 -8.9 16.7 65 65 A R H 3< S+ 0 0 175 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.753 107.5 57.3 -68.1 -25.3 20.8 -6.8 13.8 66 66 A D H 3< S+ 0 0 103 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.610 80.1 114.6 -83.5 -13.2 22.0 -9.8 11.8 67 67 A L << - 0 0 18 -3,-1.0 12,-0.1 -4,-0.8 3,-0.0 -0.323 47.1-169.1 -60.8 138.8 18.5 -11.3 11.8 68 68 A K - 0 0 70 1,-0.1 14,-0.1 14,-0.0 -2,-0.0 -0.780 36.4 -74.1-122.2 162.6 16.9 -11.6 8.3 69 69 A P - 0 0 40 0, 0.0 2,-0.6 0, 0.0 9,-0.2 -0.326 47.1-135.6 -52.3 143.1 13.4 -12.4 7.1 70 70 A A E -D 77 0B 7 7,-2.5 7,-3.1 31,-0.1 2,-0.3 -0.914 14.2-147.4-110.0 110.7 12.6 -16.1 7.5 71 71 A L E +D 76 0B 15 -2,-0.6 5,-0.2 5,-0.2 229,-0.1 -0.591 30.3 158.4 -81.1 135.7 10.9 -17.7 4.5 72 72 A A E > -D 75 0B 0 3,-3.0 3,-2.6 -2,-0.3 -1,-0.1 -0.575 54.4-100.1-149.4 75.8 8.4 -20.6 5.1 73 73 A P T 3 S+ 0 0 51 0, 0.0 42,-0.1 0, 0.0 3,-0.1 -0.117 109.9 23.0 -52.4 134.8 6.2 -20.5 1.9 74 74 A P T 3 S+ 0 0 50 0, 0.0 15,-2.6 0, 0.0 2,-0.2 -0.983 129.7 55.9 -81.9 4.2 3.5 -19.3 1.7 75 75 A F E < -De 72 89B 0 -3,-2.6 -3,-3.0 13,-0.2 2,-0.4 -0.564 56.1-160.6 -98.4 160.6 4.7 -17.2 4.7 76 76 A V E -De 71 90B 0 13,-2.1 15,-2.4 -5,-0.2 2,-0.6 -0.988 19.0-142.8-132.4 126.9 7.6 -14.9 5.5 77 77 A V E -De 70 91B 3 -7,-3.1 -7,-2.5 -2,-0.4 2,-0.4 -0.855 24.7-172.9 -94.5 125.8 8.3 -14.3 9.2 78 78 A L E - e 0 92B 15 13,-2.7 15,-2.7 -2,-0.6 6,-0.0 -0.892 23.6-129.6-121.2 138.4 9.4 -10.7 9.8 79 79 A A > - 0 0 5 -2,-0.4 3,-2.1 13,-0.2 15,-0.2 -0.456 43.2-101.5 -72.9 159.7 10.7 -8.9 12.9 80 80 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.774 123.8 50.1 -54.2 -23.2 8.9 -5.7 13.5 81 81 A W T 3 S+ 0 0 92 2,-0.0 2,-0.2 0, 0.0 -3,-0.0 0.348 92.9 98.1 -99.0 1.9 11.8 -3.7 12.0 82 82 A H < - 0 0 31 -3,-2.1 2,-0.3 -14,-0.1 -4,-0.1 -0.606 53.9-157.8 -87.5 152.2 12.0 -5.8 8.7 83 83 A T - 0 0 122 -2,-0.2 2,-0.3 -14,-0.0 -4,-0.1 -0.864 6.1-165.1-117.3 162.4 10.6 -5.0 5.3 84 84 A W - 0 0 45 -2,-0.3 -8,-0.0 2,-0.1 -6,-0.0 -0.920 15.7-166.0-152.2 124.6 9.8 -7.5 2.6 85 85 A E + 0 0 147 -2,-0.3 -1,-0.1 2,-0.0 222,-0.0 0.479 60.5 98.1 -88.3 -5.3 9.1 -7.0 -1.1 86 86 A G S S- 0 0 21 1,-0.1 -2,-0.1 210,-0.0 -10,-0.1 -0.156 82.1-113.2 -81.0 177.6 7.8 -10.4 -1.9 87 87 A A S S+ 0 0 104 2,-0.1 -1,-0.1 -12,-0.0 -2,-0.0 0.328 71.7 127.0 -93.2 3.8 4.2 -11.7 -2.2 88 88 A E S S- 0 0 36 1,-0.1 -13,-0.2 -13,-0.1 -12,-0.0 -0.242 73.5-100.6 -60.4 149.9 4.5 -14.0 0.8 89 89 A I E -e 75 0B 51 -15,-2.6 -13,-2.1 1,-0.0 2,-0.3 -0.622 45.2-132.5 -69.1 114.2 1.9 -13.8 3.7 90 90 A P E -e 76 0B 61 0, 0.0 2,-0.5 0, 0.0 -13,-0.2 -0.558 21.7-170.2 -78.0 135.3 3.8 -11.7 6.4 91 91 A L E -e 77 0B 0 -15,-2.4 -13,-2.7 -2,-0.3 2,-0.7 -0.980 13.8-153.1-117.6 109.3 3.9 -12.9 10.0 92 92 A V E +e 78 0B 32 -2,-0.5 2,-0.4 -15,-0.2 -13,-0.2 -0.790 22.0 173.6 -90.9 115.2 5.3 -10.2 12.1 93 93 A I - 0 0 2 -15,-2.7 -2,-0.1 -2,-0.7 39,-0.1 -0.982 31.6-132.9-128.2 125.1 6.9 -11.7 15.2 94 94 A E - 0 0 86 -2,-0.4 2,-1.5 63,-0.2 -15,-0.1 -0.650 27.9-127.5 -71.3 121.5 9.0 -10.1 17.9 95 95 A P + 0 0 16 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.591 59.9 138.9 -74.6 94.0 12.1 -12.3 18.4 96 96 A G - 0 0 41 -2,-1.5 4,-0.1 2,-0.4 5,-0.1 -0.191 67.8 -63.9-119.2-153.5 11.7 -12.6 22.2 97 97 A M S S+ 0 0 171 -2,-0.1 2,-0.2 2,-0.1 57,-0.1 0.745 102.3 87.4 -75.8 -28.2 12.0 -15.2 25.0 98 98 A A S S- 0 0 7 55,-0.1 -2,-0.4 1,-0.1 2,-0.1 -0.562 89.3-107.8 -76.4 138.2 9.1 -17.5 23.8 99 99 A F S S+ 0 0 39 -2,-0.2 32,-2.3 1,-0.2 -1,-0.1 -0.409 90.4 72.1 -62.4 138.1 10.1 -20.1 21.3 100 100 A G + 0 0 0 406,-0.3 33,-0.2 30,-0.2 -1,-0.2 0.678 35.7 143.4 121.6 42.0 8.8 -19.3 17.8 101 101 A T S S- 0 0 9 -5,-0.1 -8,-0.2 -6,-0.1 -31,-0.1 0.602 71.9-111.6 -72.5 -14.6 10.7 -16.5 16.2 102 102 A G S S+ 0 0 0 -33,-0.1 -25,-0.1 2,-0.0 6,-0.1 0.238 98.4 98.9 93.6 -11.0 10.5 -18.2 12.8 103 103 A H + 0 0 58 4,-0.1 2,-0.3 5,-0.0 -32,-0.0 0.577 59.0 89.5 -87.0 -8.6 14.2 -18.9 12.7 104 104 A H S > S- 0 0 8 1,-0.1 4,-1.9 4,-0.0 3,-0.2 -0.725 78.2-130.1 -90.3 143.8 14.1 -22.5 13.9 105 105 A E H > S+ 0 0 33 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.841 106.9 55.7 -53.5 -40.4 13.8 -25.3 11.4 106 106 A T H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.912 106.2 48.6 -66.5 -44.6 10.9 -26.9 13.4 107 107 A T H > S+ 0 0 0 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 113.4 48.3 -57.4 -44.7 8.8 -23.7 13.3 108 108 A R H X S+ 0 0 32 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.916 109.3 51.8 -67.7 -43.4 9.3 -23.3 9.6 109 109 A L H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.910 111.6 48.9 -54.2 -45.5 8.5 -27.0 8.9 110 110 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.896 110.0 50.3 -63.6 -42.8 5.2 -26.5 10.9 111 111 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.907 112.2 46.5 -63.9 -43.4 4.3 -23.3 9.0 112 112 A K H X S+ 0 0 35 -4,-2.4 4,-1.3 1,-0.2 3,-0.3 0.942 112.8 49.3 -66.9 -43.7 4.8 -24.9 5.6 113 113 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 3,-0.4 0.893 104.8 59.1 -62.4 -39.7 2.8 -28.0 6.6 114 114 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.3 3,-0.5 0.906 104.4 50.7 -52.8 -46.2 -0.1 -25.9 7.9 115 115 A A H < S+ 0 0 34 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.820 109.8 50.5 -64.7 -32.9 -0.5 -24.3 4.5 116 116 A R H < S+ 0 0 124 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.762 123.0 28.5 -75.3 -25.4 -0.6 -27.7 2.8 117 117 A H H < S+ 0 0 26 -4,-1.5 2,-0.3 -3,-0.5 -2,-0.2 0.648 91.5 101.1-113.4 -23.1 -3.2 -29.2 5.2 118 118 A L < - 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