==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JUN-10 3NDI . COMPND 2 MOLECULE: METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROMONOSPORA CHALCEA; . AUTHOR N.A.BRUENDER,J.B.THODEN,M.KAUR,M.K.AVEY,H.M.HOLDEN . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 0 0.0 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 . 34 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 1 1 1 2 0 2 1 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 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 . 1 4 1 0 0 0 1 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 . 0 0 0 1 0 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 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 10 A P 0 0 176 0, 0.0 2,-0.3 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 140.7 -3.8 27.9 8.9 2 11 A T E -A 11 0A 52 9,-0.6 9,-1.8 1,-0.0 2,-0.4 -0.710 360.0-123.0-106.8 147.0 -0.1 28.0 9.6 3 12 A A E -A 10 0A 66 -2,-0.3 7,-0.2 7,-0.2 6,-0.2 -0.750 34.4-105.9 -86.8 130.2 2.0 31.2 10.4 4 13 A C > - 0 0 5 5,-3.1 4,-1.6 -2,-0.4 -1,-0.1 -0.277 18.6-141.0 -52.0 133.6 5.0 31.9 8.1 5 14 A R T 4 S+ 0 0 82 1,-0.2 172,-0.4 2,-0.2 -1,-0.1 0.666 98.3 45.3 -72.1 -15.5 8.3 31.2 9.7 6 15 A V T 4 S- 0 0 5 170,-0.1 -1,-0.2 44,-0.1 -2,-0.0 0.876 135.3 -0.3 -92.9 -48.9 9.9 34.3 8.1 7 16 A C T 4 S- 0 0 39 2,-0.1 -2,-0.2 170,-0.0 3,-0.1 0.465 88.8-113.0-125.7 -7.4 7.3 37.1 8.6 8 17 A G < + 0 0 50 -4,-1.6 -3,-0.1 1,-0.2 3,-0.1 0.413 68.8 140.5 78.6 1.1 4.3 35.6 10.5 9 18 A G - 0 0 13 -6,-0.2 -5,-3.1 1,-0.1 2,-0.4 -0.003 62.4 -80.6 -65.2 173.0 2.0 36.1 7.4 10 19 A G E -A 3 0A 37 -7,-0.2 36,-3.1 -3,-0.1 2,-0.6 -0.668 39.8-143.9 -86.0 140.1 -0.6 33.5 6.5 11 20 A V E -AB 2 45A 13 -9,-1.8 -9,-0.6 -2,-0.4 2,-0.6 -0.859 7.8-154.5-103.6 122.1 0.6 30.5 4.5 12 21 A Q E - B 0 44A 87 32,-2.8 32,-2.2 -2,-0.6 2,-0.1 -0.880 16.7-130.7-100.2 124.2 -1.7 29.0 1.9 13 22 A E E + B 0 43A 70 -2,-0.6 30,-0.3 30,-0.3 3,-0.1 -0.285 32.1 165.4 -70.0 144.3 -1.3 25.3 1.0 14 23 A F E + 0 0 11 28,-3.1 2,-0.3 1,-0.3 29,-0.2 0.518 64.3 38.0-132.3 -8.1 -0.9 24.2 -2.6 15 24 A L E - B 0 42A 10 27,-1.5 27,-2.4 271,-0.0 2,-0.5 -0.982 55.2-166.6-149.0 129.4 0.3 20.6 -2.4 16 25 A D E + B 0 41A 77 -2,-0.3 25,-0.2 25,-0.2 23,-0.0 -0.963 5.9 179.6-122.6 112.2 -0.5 17.8 0.1 17 26 A L E - 0 0 2 23,-2.5 24,-0.2 -2,-0.5 -1,-0.1 0.258 38.3-134.6 -96.8 9.5 1.9 14.8 -0.1 18 27 A G E - 0 0 28 22,-0.4 22,-2.8 21,-0.1 -1,-0.3 -0.165 52.1 -12.3 85.3-169.5 0.1 12.9 2.6 19 28 A R E + B 0 39A 149 20,-0.2 20,-0.2 306,-0.1 18,-0.0 -0.526 69.8 178.6 -71.1 133.2 1.6 11.0 5.6 20 29 A Q E - B 0 38A 1 18,-2.3 18,-1.7 -2,-0.2 2,-0.1 -0.958 22.0-131.4-137.8 152.0 5.4 10.5 5.4 21 30 A P E - B 0 37A 4 0, 0.0 193,-0.3 0, 0.0 2,-0.3 -0.381 50.5 -71.6 -87.1 174.9 8.1 9.0 7.6 22 31 A L > - 0 0 20 14,-0.7 3,-1.0 1,-0.1 40,-0.0 -0.579 46.6-140.4 -65.9 135.6 11.4 10.6 8.5 23 32 A S T 3 S+ 0 0 1 -2,-0.3 298,-0.1 1,-0.2 -1,-0.1 0.752 92.6 45.2 -75.7 -24.2 13.4 10.5 5.3 24 33 A D T 3 S+ 0 0 15 325,-0.1 2,-0.7 297,-0.0 -1,-0.2 0.177 81.8 106.9-112.7 21.0 16.8 9.7 6.8 25 34 A R < - 0 0 93 -3,-1.0 2,-0.6 42,-0.1 42,-0.1 -0.892 45.0-175.4 -98.2 115.3 15.8 6.9 9.1 26 35 A F - 0 0 17 -2,-0.7 323,-0.2 317,-0.1 2,-0.1 -0.928 13.3-155.7-112.3 105.2 17.0 3.4 7.7 27 36 A R B -E 348 0B 12 321,-0.8 321,-2.8 -2,-0.6 6,-0.0 -0.387 20.3-109.8 -87.0 147.5 15.7 0.6 10.0 28 37 A K > - 0 0 80 319,-0.2 3,-1.8 -2,-0.1 319,-0.2 -0.476 38.1-108.9 -63.9 147.9 17.3 -2.9 10.3 29 38 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 318,-0.1 0.815 117.2 51.6 -52.1 -31.3 15.0 -5.5 8.7 30 39 A D T 3 S+ 0 0 134 2,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.514 84.5 114.3 -87.9 -7.3 14.1 -7.0 12.1 31 40 A E S < S- 0 0 59 -3,-1.8 -4,-0.1 1,-0.1 0, 0.0 -0.287 80.6 -90.0 -65.5 147.2 13.1 -3.7 13.7 32 41 A L - 0 0 146 1,-0.1 2,-2.0 2,-0.0 -1,-0.1 -0.326 38.2-119.5 -48.8 135.2 9.5 -3.1 14.8 33 42 A D S S+ 0 0 106 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.559 73.7 120.5 -76.8 71.2 7.5 -1.5 12.0 34 43 A D + 0 0 107 -2,-2.0 2,-0.4 2,-0.0 -2,-0.0 -0.980 36.0 173.1-126.3 126.6 6.7 1.7 13.9 35 44 A E - 0 0 31 -2,-0.4 2,-0.3 316,-0.0 -2,-0.0 -0.971 37.6-107.2-126.6 153.1 7.9 5.0 12.5 36 45 A F - 0 0 75 -2,-0.4 -14,-0.7 25,-0.1 2,-0.3 -0.545 45.0-171.8 -60.2 130.9 7.4 8.6 13.3 37 46 A T E +B 21 0A 62 -2,-0.3 2,-0.3 -16,-0.2 -18,-0.1 -0.915 13.8 174.8-127.9 162.8 5.1 10.1 10.8 38 47 A Y E -B 20 0A 2 -18,-1.7 -18,-2.3 -2,-0.3 2,-0.7 -0.931 40.5 -93.2-151.0 168.5 3.9 13.6 10.0 39 48 A R E -B 19 0A 78 -2,-0.3 2,-0.7 -20,-0.2 -20,-0.2 -0.830 34.4-153.1 -95.4 120.7 1.8 15.3 7.3 40 49 A L E + 0 0 0 -22,-2.8 -23,-2.5 -2,-0.7 -22,-0.4 -0.832 33.7 145.2 -96.2 115.2 4.0 16.6 4.4 41 50 A A E -B 16 0A 0 -2,-0.7 13,-2.0 -25,-0.2 14,-0.4 -0.966 33.6-142.3-145.7 156.2 2.3 19.6 2.7 42 51 A V E +BC 15 53A 0 -27,-2.4 -28,-3.1 -2,-0.3 -27,-1.5 -0.942 20.0 171.1-129.7 141.0 3.6 22.8 1.2 43 52 A G E -BC 13 52A 0 9,-3.0 9,-2.7 -2,-0.4 2,-0.4 -0.854 26.6-124.4-141.2 175.3 2.3 26.3 1.1 44 53 A R E -BC 12 51A 32 -32,-2.2 -32,-2.8 -2,-0.3 7,-0.2 -0.984 27.5-120.4-127.2 134.0 3.3 29.9 0.2 45 54 A C E > -B 11 0A 0 5,-2.2 4,-1.0 -2,-0.4 -34,-0.3 -0.520 14.8-143.4 -74.5 141.0 3.2 32.8 2.5 46 55 A D T 4 S+ 0 0 76 -36,-3.1 -1,-0.1 -2,-0.2 -35,-0.1 0.726 94.1 40.5 -73.2 -21.0 0.8 35.6 1.4 47 56 A S T 4 S+ 0 0 72 -37,-0.2 -1,-0.1 3,-0.1 -36,-0.1 0.853 131.5 16.9 -99.6 -38.4 3.0 38.5 2.6 48 57 A C T 4 S- 0 0 8 2,-0.1 179,-0.2 179,-0.0 180,-0.2 0.487 91.2-126.7-118.2 -4.0 6.6 37.5 1.7 49 58 A E < + 0 0 72 -4,-1.0 2,-0.4 1,-0.2 175,-0.2 0.552 49.6 159.1 73.1 12.3 6.0 34.7 -0.8 50 59 A M - 0 0 0 174,-0.2 -5,-2.2 173,-0.1 2,-0.4 -0.521 34.6-142.5 -70.0 123.5 8.2 32.2 1.0 51 60 A V E +CD 44 219A 0 168,-0.5 168,-2.2 -2,-0.4 2,-0.3 -0.750 38.7 150.0 -89.1 130.6 7.3 28.7 0.0 52 61 A Q E -CD 43 218A 1 -9,-2.7 -9,-3.0 -2,-0.4 166,-0.2 -0.992 46.9 -86.1-158.6 159.7 7.5 26.3 3.0 53 62 A L E -C 42 0A 3 164,-2.1 -11,-0.3 -2,-0.3 3,-0.1 -0.296 26.3-139.1 -72.1 161.9 6.1 23.2 4.7 54 63 A T S S+ 0 0 20 -13,-2.0 2,-0.4 1,-0.2 -12,-0.1 0.592 87.1 46.7-101.2 -8.1 3.0 23.4 6.9 55 64 A E S S- 0 0 72 -14,-0.4 2,-0.4 -16,-0.2 -1,-0.2 -0.993 73.8-146.6-131.3 125.5 4.3 21.0 9.6 56 65 A E - 0 0 75 -2,-0.4 159,-0.1 -3,-0.1 158,-0.1 -0.784 7.7-144.4 -84.8 133.5 7.8 21.1 11.2 57 66 A V - 0 0 6 -2,-0.4 5,-0.1 157,-0.4 -19,-0.0 -0.818 38.8 -99.9 -83.3 137.1 9.5 17.9 12.3 58 67 A P >> - 0 0 73 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.276 28.7-125.3 -63.0 138.8 11.5 18.6 15.5 59 68 A R H >> S+ 0 0 71 1,-0.3 4,-2.9 2,-0.2 3,-1.0 0.846 105.6 58.7 -55.3 -35.2 15.1 19.1 14.6 60 69 A D H 34 S+ 0 0 103 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.702 98.9 58.9 -74.6 -16.3 16.4 16.4 17.0 61 70 A L H <4 S+ 0 0 62 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.764 117.8 31.2 -79.8 -24.2 14.3 13.7 15.3 62 71 A M H << S+ 0 0 10 -3,-1.0 2,-0.5 -4,-0.8 -2,-0.2 0.814 119.8 46.7 -96.9 -38.0 16.2 14.5 12.0 63 72 A F S < S+ 0 0 4 -4,-2.9 2,-0.3 4,-0.1 -1,-0.2 -0.942 78.8 106.3-121.7 119.4 19.7 15.5 13.0 64 73 A H S > S- 0 0 50 -2,-0.5 3,-2.0 -3,-0.1 65,-0.4 -0.893 79.9 -48.3-175.0-175.6 21.4 13.4 15.6 65 74 A E T 3 S+ 0 0 134 1,-0.3 64,-0.8 -2,-0.3 65,-0.1 0.799 129.3 39.1 -50.9 -39.9 24.2 10.9 16.2 66 75 A V T 3 S+ 0 0 108 63,-0.1 -1,-0.3 62,-0.1 61,-0.1 0.198 70.6 146.6-106.3 16.2 23.2 8.6 13.5 67 76 A Y < - 0 0 4 -3,-2.0 63,-0.2 1,-0.1 -42,-0.1 -0.353 36.8-155.1 -46.5 127.3 22.2 11.0 10.7 68 77 A P + 0 0 5 0, 0.0 2,-0.4 0, 0.0 275,-0.2 0.480 50.4 111.9-100.1 -2.1 23.3 9.0 7.7 69 78 A Y - 0 0 46 274,-0.1 2,-0.6 1,-0.0 38,-0.1 -0.591 43.6-166.8 -81.2 126.1 24.0 11.4 4.9 70 79 A H > - 0 0 44 -2,-0.4 3,-2.0 1,-0.1 4,-0.1 -0.923 7.6-161.4-111.5 108.0 27.7 11.7 3.9 71 80 A S G > S+ 0 0 1 -2,-0.6 3,-1.2 1,-0.3 -1,-0.1 0.821 86.8 64.8 -52.8 -38.9 28.3 14.7 1.7 72 81 A S G 3 S+ 0 0 25 1,-0.3 -1,-0.3 -3,-0.1 6,-0.1 0.453 73.8 92.2 -75.4 2.3 31.6 13.3 0.5 73 82 A G G < S+ 0 0 44 -3,-2.0 2,-0.5 1,-0.1 -1,-0.3 0.632 77.8 69.8 -66.4 -9.8 29.9 10.4 -1.2 74 83 A S <> - 0 0 6 -3,-1.2 4,-2.2 1,-0.2 5,-0.1 -0.931 63.8-160.8-114.4 125.3 29.8 12.4 -4.5 75 84 A S H > S+ 0 0 52 -2,-0.5 4,-2.2 2,-0.2 5,-0.2 0.895 96.3 54.5 -69.4 -36.5 32.9 13.2 -6.5 76 85 A V H > S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.930 109.9 45.7 -59.9 -44.9 31.1 16.1 -8.2 77 86 A M H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.887 108.7 56.6 -75.0 -33.0 30.1 17.6 -4.9 78 87 A R H X S+ 0 0 119 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.951 112.5 41.5 -55.1 -44.8 33.7 17.2 -3.6 79 88 A E H X S+ 0 0 108 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.914 112.3 56.0 -69.3 -42.2 35.0 19.2 -6.5 80 89 A H H X S+ 0 0 33 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.920 112.6 40.6 -55.2 -46.8 32.2 21.7 -6.3 81 90 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.869 111.1 54.8 -80.9 -35.8 32.9 22.5 -2.7 82 91 A A H X S+ 0 0 13 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.889 110.4 48.4 -57.1 -38.4 36.7 22.6 -3.0 83 92 A M H X S+ 0 0 88 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.919 110.3 50.8 -68.7 -40.8 36.3 25.1 -5.8 84 93 A L H X S+ 0 0 6 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.923 110.6 50.1 -57.7 -47.9 33.9 27.2 -3.7 85 94 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.919 109.7 49.6 -58.0 -44.0 36.4 27.1 -0.8 86 95 A R H X S+ 0 0 111 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.891 109.2 53.7 -60.6 -38.5 39.3 28.2 -3.1 87 96 A D H X S+ 0 0 83 -4,-2.1 4,-1.2 1,-0.2 5,-0.3 0.926 109.4 46.4 -64.7 -43.7 37.1 31.0 -4.3 88 97 A F H <>S+ 0 0 14 -4,-2.4 5,-2.2 1,-0.2 -1,-0.2 0.881 109.8 55.6 -62.6 -36.7 36.4 32.3 -0.8 89 98 A L H <5S+ 0 0 38 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.857 111.5 43.4 -66.7 -32.1 40.1 32.0 -0.0 90 99 A A H <5S+ 0 0 73 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.652 129.9 21.2 -85.3 -17.4 40.9 34.3 -3.0 91 100 A T T ><5S+ 0 0 83 -4,-1.2 3,-0.7 -3,-0.2 -3,-0.2 0.742 129.6 19.0-116.6 -74.5 38.2 36.8 -2.3 92 101 A E T 3 5S+ 0 0 49 -5,-0.3 3,-0.2 1,-0.2 -3,-0.2 0.618 120.0 53.6 -87.5 -10.4 36.6 37.2 1.1 93 102 A L T 3 -lm 123 165C 0 20,-2.4 22,-3.1 -2,-0.5 2,-0.6 -0.948 6.0-150.1-112.0 125.7 30.2 26.8 8.0 103 112 A I E 3 S+lm 124 166C 0 62,-2.7 64,-0.6 -2,-0.5 67,-0.2 -0.818 87.0 11.4 -87.1 116.5 26.6 25.8 9.0 104 113 A G T 3 S+ 0 0 0 20,-2.5 -1,-0.2 -2,-0.6 21,-0.2 0.912 71.9 169.9 86.9 44.8 26.1 22.2 8.3 105 114 A C X> - 0 0 0 19,-1.3 3,-2.0 -3,-0.6 4,-0.6 0.625 15.1-179.0 -66.7 -17.6 29.6 21.1 7.6 106 115 A N T 34 - 0 0 0 18,-0.3 28,-0.3 1,-0.3 -1,-0.2 -0.222 67.7 -6.9 55.4-137.9 28.8 17.4 7.6 107 116 A D T 34 S- 0 0 8 -38,-0.1 -1,-0.3 26,-0.1 30,-0.1 0.319 108.6 -92.2 -74.7 8.3 31.9 15.2 6.9 108 117 A G T <> S+ 0 0 0 -3,-2.0 4,-2.3 3,-0.0 5,-0.2 0.633 74.3 150.2 97.4 11.4 34.1 18.2 6.2 109 118 A I T < S+ 0 0 4 -4,-0.6 4,-0.2 1,-0.2 -3,-0.1 0.794 80.5 22.9 -52.4 -40.3 33.5 18.3 2.4 110 119 A M T >> S+ 0 0 0 -5,-0.4 3,-1.4 2,-0.1 4,-0.7 0.876 120.3 55.6 -94.1 -47.8 34.0 22.1 2.1 111 120 A L H 3> S+ 0 0 0 1,-0.3 4,-2.9 -6,-0.2 5,-0.3 0.720 89.4 74.7 -65.5 -19.9 36.0 23.0 5.2 112 121 A R H 3X S+ 0 0 82 -4,-2.3 4,-2.6 1,-0.2 -1,-0.3 0.910 96.3 51.0 -57.0 -35.9 38.9 20.6 4.5 113 122 A T H <> S+ 0 0 21 -3,-1.4 4,-0.9 -5,-0.2 -1,-0.2 0.864 110.9 48.1 -72.3 -32.4 40.1 23.0 1.8 114 123 A I H ><>S+ 0 0 0 -4,-0.7 5,-1.9 2,-0.2 3,-0.7 0.940 111.9 49.4 -69.3 -44.1 40.0 25.9 4.3 115 124 A Q H ><5S+ 0 0 63 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.883 108.1 54.3 -59.7 -40.5 41.8 23.8 6.9 116 125 A E H 3<5S+ 0 0 125 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.714 104.2 55.4 -70.5 -17.9 44.5 22.9 4.3 117 126 A A T <<5S- 0 0 56 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.457 115.4-116.6 -89.4 1.3 45.0 26.6 3.6 118 127 A G T < 5 + 0 0 70 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.705 63.4 150.3 76.7 18.6 45.7 27.2 7.3 119 128 A V < - 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