==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/RNA 27-DEC-07 3BT7 . COMPND 2 MOLECULE: TRNA (URACIL-5-)-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.ALIAN,R.M.STROUD,J.FINER-MOORE . 738 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 522 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 66 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 2 3 1 0 0 0 0 2 6 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 4 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 PARALLEL BRIDGES PER LADDER . 4 0 2 2 6 2 2 2 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 . 2 2 0 0 0 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 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 -2 A G 0 0 37 0, 0.0 359,-0.1 0, 0.0 329,-0.1 0.000 360.0 360.0 360.0-147.9 41.5 28.8 20.5 2 -1 A S + 0 0 70 357,-0.1 355,-0.0 2,-0.0 0, 0.0 0.023 360.0 155.8-157.2 39.5 38.5 27.6 18.5 3 0 A H - 0 0 111 1,-0.1 2,-0.2 66,-0.0 356,-0.1 -0.174 37.2-120.4 -68.4 160.1 39.3 24.6 16.2 4 1 A M - 0 0 48 352,-0.1 -1,-0.1 353,-0.0 64,-0.0 -0.568 20.9-119.6 -86.4 164.1 36.8 22.0 15.0 5 2 A T - 0 0 31 -2,-0.2 2,-0.1 352,-0.1 352,-0.1 -0.952 32.7-143.5-107.9 126.0 37.0 18.3 15.6 6 3 A P - 0 0 36 0, 0.0 76,-0.2 0, 0.0 62,-0.0 -0.435 20.6-118.2 -93.4 162.1 37.2 16.2 12.4 7 4 A E S S+ 0 0 61 1,-0.1 2,-0.6 -2,-0.1 75,-0.1 0.888 106.4 55.6 -61.4 -42.9 35.9 12.8 11.3 8 5 A H S S- 0 0 139 72,-0.1 -1,-0.1 73,-0.1 72,-0.0 -0.870 80.6-152.2 -97.9 122.4 39.4 11.5 10.9 9 6 A L - 0 0 9 -2,-0.6 2,-2.2 -4,-0.1 3,-0.2 -0.787 12.5-139.7 -96.2 120.5 41.5 11.8 14.1 10 7 A P > + 0 0 22 0, 0.0 3,-2.3 0, 0.0 346,-0.1 -0.506 32.3 169.4 -79.5 75.7 45.3 12.2 13.6 11 8 A T G > S+ 0 0 67 -2,-2.2 3,-1.2 1,-0.3 4,-0.3 0.713 70.3 66.6 -63.0 -24.7 46.0 9.9 16.6 12 9 A E G 3 S+ 0 0 140 1,-0.3 -1,-0.3 -3,-0.2 4,-0.2 0.589 103.2 48.3 -65.8 -19.7 49.7 9.8 15.6 13 10 A Q G <> S+ 0 0 85 -3,-2.3 4,-2.7 1,-0.1 -1,-0.3 0.251 80.2 103.2-103.2 5.1 49.8 13.5 16.4 14 11 A Y H <> S+ 0 0 1 -3,-1.2 4,-2.3 1,-0.2 5,-0.2 0.964 83.8 43.5 -55.4 -53.0 48.1 13.2 19.8 15 12 A E H > S+ 0 0 113 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.840 116.6 45.5 -65.4 -38.2 51.3 13.6 21.8 16 13 A A H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.873 110.6 54.9 -70.9 -35.1 52.7 16.4 19.7 17 14 A Q H X S+ 0 0 42 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.898 112.0 44.4 -67.0 -38.0 49.4 18.2 19.7 18 15 A L H X S+ 0 0 13 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.852 106.7 59.1 -68.3 -45.9 49.4 18.0 23.6 19 16 A A H X S+ 0 0 55 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.852 103.9 52.0 -59.3 -36.9 53.0 19.1 23.9 20 17 A E H X S+ 0 0 89 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.872 108.0 50.4 -70.2 -37.0 52.2 22.3 22.1 21 18 A K H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.817 110.2 52.4 -66.4 -30.0 49.3 23.0 24.5 22 19 A V H X S+ 0 0 26 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.960 112.0 42.9 -72.0 -52.4 51.7 22.3 27.4 23 20 A V H X S+ 0 0 84 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.881 114.2 54.0 -60.3 -35.6 54.3 24.8 26.2 24 21 A R H X S+ 0 0 42 -4,-2.3 4,-2.2 1,-0.2 3,-0.3 0.958 107.5 48.2 -64.4 -50.8 51.5 27.2 25.4 25 22 A L H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.808 108.3 57.7 -53.1 -35.6 50.0 27.2 28.9 26 23 A Q H X S+ 0 0 75 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.893 108.2 43.6 -69.2 -40.7 53.5 27.7 30.2 27 24 A S H >< S+ 0 0 74 -4,-1.6 3,-0.5 -3,-0.3 -2,-0.2 0.910 114.0 50.7 -67.2 -47.3 54.1 31.0 28.3 28 25 A M H 3< S+ 0 0 54 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.895 114.9 43.8 -59.8 -39.9 50.6 32.2 29.2 29 26 A M H >X S+ 0 0 3 -4,-2.0 3,-2.7 -5,-0.2 4,-1.9 0.644 86.3 95.8 -80.5 -17.4 51.2 31.5 32.8 30 27 A A T << S+ 0 0 66 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.1 0.820 78.5 56.9 -46.2 -46.4 54.8 32.9 33.0 31 28 A P T 34 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.630 120.2 30.6 -60.2 -14.9 53.8 36.3 34.3 32 29 A F T <4 S+ 0 0 45 -3,-2.7 313,-0.6 1,-0.3 2,-0.3 0.583 126.3 8.3-120.0 -20.0 52.1 34.7 37.3 33 30 A S < - 0 0 19 -4,-1.9 -1,-0.3 -7,-0.2 313,-0.1 -0.995 38.3-151.6-162.4 154.5 54.0 31.5 38.0 34 31 A D + 0 0 154 -2,-0.3 -4,-0.1 -3,-0.1 -1,-0.1 0.131 55.9 135.6-113.5 13.9 57.1 29.4 37.2 35 32 A L - 0 0 64 -6,-0.1 -2,-0.1 1,-0.1 -6,-0.1 -0.283 58.7-126.9 -62.7 143.1 55.4 26.1 38.1 36 33 A V - 0 0 125 1,-0.0 312,-0.2 -2,-0.0 -1,-0.1 -0.870 40.4-123.4 -88.7 115.3 55.9 23.1 35.9 37 34 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 312,-0.2 -0.183 8.4-119.6 -67.4 154.0 52.3 22.1 35.2 38 35 A E E -a 349 0A 61 310,-3.1 312,-2.6 2,-0.0 2,-0.4 -0.738 33.8-149.9 -81.2 139.3 50.7 18.7 35.9 39 36 A V E -a 350 0A 57 -2,-0.3 2,-0.5 310,-0.2 312,-0.2 -0.960 13.4-166.7-127.7 123.5 49.4 17.2 32.7 40 37 A F E -a 351 0A 37 310,-2.3 312,-1.9 -2,-0.4 2,-0.2 -0.906 14.6-145.9-114.2 123.0 46.5 14.9 32.2 41 38 A R - 0 0 138 -2,-0.5 312,-0.0 310,-0.2 3,-0.0 -0.550 4.8-138.6 -86.9 143.9 46.0 13.1 28.9 42 39 A S - 0 0 1 -2,-0.2 2,-0.2 310,-0.1 311,-0.1 -0.612 36.8 -95.2 -86.4 154.4 42.8 12.2 27.2 43 40 A P - 0 0 59 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.556 42.4-114.6 -63.1 146.7 42.3 8.8 25.5 44 41 A V S S+ 0 0 58 -2,-0.2 2,-0.3 2,-0.1 3,-0.1 0.560 88.0 7.2 -72.9 -6.8 43.2 9.4 21.8 45 42 A S S S+ 0 0 38 1,-0.1 37,-0.2 37,-0.0 39,-0.1 -0.961 110.9 38.3-160.6 170.5 39.6 8.7 20.7 46 43 A H S S+ 0 0 64 35,-3.5 39,-0.3 -2,-0.3 37,-0.2 0.845 75.1 125.9 51.2 44.0 36.1 8.0 21.7 47 44 A Y + 0 0 10 35,-1.1 149,-0.8 34,-0.2 2,-0.5 0.646 40.6 86.9-104.3 -23.4 36.5 10.6 24.5 48 45 A R B -hI 83 195B 65 34,-2.9 36,-2.5 147,-0.2 147,-0.2 -0.752 53.8-167.8 -93.2 123.9 33.6 12.9 23.9 49 46 A M S S+ 0 0 13 145,-2.8 66,-2.5 -2,-0.5 2,-0.3 0.478 71.8 39.2 -96.1 -6.6 30.3 11.8 25.6 50 47 A R E +J 114 0C 55 144,-0.3 2,-0.3 64,-0.2 64,-0.2 -0.988 61.6 170.5-144.8 139.3 28.0 14.2 23.8 51 48 A A E -J 113 0C 4 62,-1.2 62,-2.8 -2,-0.3 2,-0.4 -0.997 16.0-152.1-145.1 142.4 27.9 15.4 20.2 52 49 A E E -J 112 0C 107 -2,-0.3 2,-0.4 60,-0.2 60,-0.2 -0.930 14.0-172.0-116.8 142.7 25.4 17.4 18.0 53 50 A F E -J 111 0C 3 58,-2.2 58,-2.3 -2,-0.4 13,-0.1 -0.968 22.4-134.2-139.0 128.3 24.9 17.2 14.3 54 51 A R E -JK 110 65C 101 11,-0.8 11,-2.8 -2,-0.4 2,-0.4 -0.429 32.1-133.3 -60.5 148.0 23.0 19.0 11.6 55 52 A I E - K 0 64C 6 54,-3.7 2,-0.4 9,-0.2 9,-0.2 -0.909 15.3-155.2-112.5 137.3 21.2 16.6 9.3 56 53 A W E - K 0 63C 95 7,-2.9 7,-2.2 -2,-0.4 2,-0.5 -0.958 6.0-143.9-120.1 134.7 21.4 16.9 5.5 57 54 A H E + K 0 62C 56 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.840 15.6 179.6-101.7 123.3 18.8 15.6 3.0 58 55 A D E > - K 0 61C 91 3,-4.5 3,-1.4 -2,-0.5 2,-0.7 -0.603 68.8 -73.8-122.1 65.9 20.0 14.3 -0.3 59 56 A G T 3 S- 0 0 61 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.706 114.8 -15.0 68.1-115.6 16.7 13.3 -1.8 60 57 A D T 3 S+ 0 0 142 -2,-0.7 2,-0.4 -3,-0.1 -1,-0.2 0.599 126.2 84.8 -97.1 -12.1 15.8 10.2 0.1 61 58 A D E < +K 58 0C 44 -3,-1.4 -3,-4.5 39,-0.0 2,-0.3 -0.737 59.1 177.2 -83.7 135.2 19.3 9.7 1.5 62 59 A L E +K 57 0C 6 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.957 2.8 169.4-136.8 157.9 20.1 11.7 4.6 63 60 A Y E -K 56 0C 33 -7,-2.2 -7,-2.9 -2,-0.3 2,-0.1 -0.986 36.4 -91.8-166.3 153.1 23.1 12.0 6.9 64 61 A H E -K 55 0C 2 13,-0.5 13,-2.4 -2,-0.3 2,-0.4 -0.418 42.7-165.2 -66.0 145.5 24.8 13.8 9.7 65 62 A I E -KL 54 76C 3 -11,-2.8 -11,-0.8 11,-0.2 2,-0.3 -0.987 15.5-163.4-130.9 148.8 27.1 16.7 8.8 66 63 A I E - L 0 75C 23 9,-2.4 9,-3.9 -2,-0.4 2,-0.5 -0.737 26.6-118.3-109.3 176.1 29.7 18.8 10.4 67 64 A F E - L 0 74C 91 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.948 18.5-117.2-120.9 130.5 31.1 22.1 9.1 68 65 A D > - 0 0 52 5,-2.7 4,-1.8 -2,-0.5 5,-0.0 -0.380 24.8-139.3 -62.0 128.0 34.6 23.0 8.1 69 66 A Q T 4 S+ 0 0 106 2,-0.2 -1,-0.1 1,-0.1 -66,-0.0 0.956 95.0 36.7 -53.4 -54.9 35.8 25.7 10.4 70 67 A Q T 4 S+ 0 0 169 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.954 129.5 28.0 -72.3 -50.4 37.6 27.9 7.8 71 68 A T T 4 S- 0 0 87 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.552 89.9-132.8 -92.6 -13.0 35.2 27.5 4.8 72 69 A K < + 0 0 69 -4,-1.8 -3,-0.1 1,-0.2 2,-0.1 0.439 55.8 147.8 73.7 1.8 31.8 26.8 6.4 73 70 A S - 0 0 63 -6,-0.1 -5,-2.7 1,-0.1 2,-0.4 -0.319 51.9-100.4 -80.9 157.1 31.3 24.0 4.0 74 71 A R E -L 67 0C 152 -7,-0.2 2,-0.6 -3,-0.1 -7,-0.2 -0.507 30.3-166.2 -84.2 124.9 29.4 20.8 4.7 75 72 A I E -L 66 0C 52 -9,-3.9 -9,-2.4 -2,-0.4 2,-0.4 -0.905 17.3-134.6-113.2 120.4 31.2 17.7 5.6 76 73 A R E -L 65 0C 92 -2,-0.6 2,-0.5 -11,-0.2 -11,-0.2 -0.582 20.8-163.3 -75.2 134.9 29.3 14.4 5.6 77 74 A V + 0 0 1 -13,-2.4 -13,-0.5 -2,-0.4 3,-0.1 -0.945 24.9 168.8-127.7 112.0 30.0 12.3 8.6 78 75 A D S S+ 0 0 94 -2,-0.5 2,-0.3 -15,-0.1 -1,-0.1 0.700 81.6 13.4 -92.3 -29.2 29.2 8.5 8.7 79 76 A S - 0 0 47 -15,-0.1 -1,-0.1 12,-0.1 9,-0.0 -0.794 60.6-155.2-129.6 178.8 31.1 8.0 12.0 80 77 A F > - 0 0 13 -2,-0.3 3,-2.5 3,-0.1 -73,-0.1 -0.420 8.2-175.1-156.8 78.2 32.6 10.4 14.5 81 78 A P T 3 S+ 0 0 34 0, 0.0 -35,-3.5 0, 0.0 -34,-0.2 0.571 81.4 66.0 -61.1 -13.0 35.5 8.7 16.4 82 79 A A T 3 S+ 0 0 0 -37,-0.2 -34,-2.9 -76,-0.2 -35,-1.1 0.854 94.6 74.7 -72.6 -31.7 35.9 11.6 18.8 83 80 A A B < S-h 48 0B 0 -3,-2.5 -37,-0.2 -37,-0.2 -34,-0.2 -0.415 102.3 -85.4 -79.3 153.6 32.5 10.7 20.1 84 81 A S > - 0 0 9 -36,-2.5 4,-2.0 1,-0.1 3,-0.2 -0.143 37.6-110.1 -54.1 146.9 32.0 7.7 22.3 85 82 A E H > S+ 0 0 120 -39,-0.3 4,-2.7 1,-0.2 5,-0.2 0.856 120.6 56.9 -42.4 -39.3 31.4 4.3 20.7 86 83 A L H > S+ 0 0 19 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.940 104.6 49.1 -67.2 -45.0 27.8 4.5 22.0 87 84 A I H > S+ 0 0 0 -3,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.888 111.3 53.7 -59.4 -33.6 27.2 7.8 20.1 88 85 A N H X S+ 0 0 19 -4,-2.0 4,-1.3 2,-0.2 3,-0.3 0.947 109.4 44.5 -65.7 -49.5 28.7 6.0 17.1 89 86 A Q H X S+ 0 0 94 -4,-2.7 4,-2.3 1,-0.2 3,-0.3 0.910 113.6 51.8 -60.4 -44.9 26.3 3.1 17.2 90 87 A L H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.749 101.5 61.4 -66.4 -24.2 23.4 5.4 17.8 91 88 A M H X S+ 0 0 1 -4,-1.4 4,-1.3 -3,-0.3 -1,-0.2 0.922 109.1 41.9 -65.1 -42.3 24.4 7.5 14.8 92 89 A T H X S+ 0 0 95 -4,-1.3 4,-2.3 -3,-0.3 -2,-0.2 0.947 115.5 49.9 -69.0 -47.5 23.9 4.4 12.5 93 90 A A H X S+ 0 0 13 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.917 108.0 53.5 -56.8 -46.1 20.6 3.4 14.3 94 91 A M H X S+ 0 0 1 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.879 110.8 44.1 -64.0 -38.0 19.1 6.8 14.1 95 92 A I H X S+ 0 0 18 -4,-1.3 4,-1.9 2,-0.2 3,-0.3 0.874 114.1 53.1 -74.3 -33.8 19.6 7.1 10.3 96 93 A A H < S+ 0 0 53 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.939 111.2 44.5 -59.5 -50.6 18.3 3.6 10.0 97 94 A G H < S+ 0 0 22 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.581 123.5 34.8 -77.7 -11.1 15.1 4.2 11.9 98 95 A V H >< S+ 0 0 2 -4,-0.7 3,-1.6 -3,-0.3 7,-0.3 0.632 88.9 92.8-112.8 -22.3 14.3 7.5 10.2 99 96 A R T 3< S+ 0 0 103 -4,-1.9 -2,-0.1 1,-0.3 -3,-0.1 0.806 106.9 13.7 -50.3 -43.9 15.5 7.0 6.6 100 97 A N T 3 S+ 0 0 132 -4,-0.5 -1,-0.3 1,-0.1 -2,-0.1 -0.096 100.7 95.4-132.6 30.8 12.2 5.8 5.3 101 98 A N X> - 0 0 35 -3,-1.6 3,-2.2 1,-0.1 4,-1.5 -0.760 61.4-161.5-118.0 81.4 9.7 6.7 8.0 102 99 A P H 3> S+ 0 0 88 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.566 83.8 54.8 -48.2 -26.4 8.5 10.1 6.6 103 100 A V H 34 S+ 0 0 24 2,-0.2 32,-0.1 1,-0.1 -5,-0.1 0.864 115.1 40.1 -74.2 -35.3 7.1 11.4 9.8 104 101 A L H <4 S+ 0 0 2 -3,-2.2 -1,-0.1 -7,-0.1 -6,-0.1 0.815 122.6 43.4 -75.1 -31.8 10.4 10.9 11.7 105 102 A R H >< S+ 0 0 65 -4,-1.5 3,-2.1 -7,-0.3 -2,-0.2 0.899 86.6 99.2 -84.3 -44.8 12.4 12.1 8.7 106 103 A H T 3< S- 0 0 93 -4,-2.1 3,-0.1 1,-0.3 22,-0.0 -0.222 103.1 -7.5 -68.9 122.4 10.5 15.2 7.4 107 104 A K T 3 S+ 0 0 90 1,-0.2 21,-2.1 20,-0.1 2,-1.2 0.658 86.6 152.8 67.3 20.1 12.0 18.5 8.6 108 105 A L E < + M 0 127C 2 -3,-2.1 19,-0.2 19,-0.2 -1,-0.2 -0.678 10.0 165.1 -77.9 99.4 14.5 16.7 10.8 109 106 A F E + 0 0 35 17,-1.2 -54,-3.7 -2,-1.2 2,-0.3 0.771 53.3 12.9-100.1 -29.1 17.3 19.2 10.9 110 107 A Q E -JM 54 126C 40 16,-1.0 16,-2.6 -56,-0.3 2,-0.4 -0.988 52.0-152.9-145.6 160.1 19.6 18.1 13.8 111 108 A I E -JM 53 125C 3 -58,-2.3 -58,-2.2 -2,-0.3 2,-0.5 -0.995 10.8-157.9-129.6 123.6 20.2 15.3 16.2 112 109 A D E -JM 52 124C 15 12,-2.5 12,-2.8 -2,-0.4 2,-0.4 -0.896 8.6-159.8-104.2 127.3 21.7 15.7 19.7 113 110 A Y E -JM 51 123C 5 -62,-2.8 -62,-1.2 -2,-0.5 2,-0.4 -0.927 9.4-176.5-111.7 133.1 23.4 12.7 21.4 114 111 A L E +JM 50 122C 16 8,-0.7 8,-2.7 -2,-0.4 2,-0.3 -0.985 15.4 172.0-131.8 123.2 24.1 12.4 25.2 115 112 A T E - 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