==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-JUL-02 1M5S . COMPND 2 MOLECULE: FORMYLMETHANOFURAN--TETRAHYDROMETHANOPTERIN . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA BARKERI; . AUTHOR B.MAMAT,A.ROTH,C.GRIMM,U.ERMLER,C.TZIATZIOS,D.SCHUBERT, . 1188 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 842 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 319 26.9 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 . 12 1.0 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 . 84 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 144 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.6 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 1 0 4 0 0 0 0 2 2 0 0 12 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 0 0 0 0 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 . 4 12 4 12 4 8 4 5 3 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 . 7 0 0 0 0 0 0 0 0 0 0 0 0 4 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 97 0, 0.0 7,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 134.8 39.0 4.4 61.2 2 2 A E E -A 7 0A 137 5,-0.3 2,-0.5 274,-0.1 5,-0.2 -0.992 360.0-161.2-127.4 138.4 40.4 3.2 57.9 3 3 A I E > S-A 6 0A 36 3,-2.3 3,-2.4 -2,-0.4 0, 0.0 -0.997 86.7 -12.9-115.6 122.1 38.8 0.8 55.4 4 4 A N T 3 S- 0 0 123 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.872 131.4 -55.6 56.8 34.8 41.3 -0.8 53.1 5 5 A G T 3 S+ 0 0 54 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.379 110.8 127.0 83.7 -6.5 43.8 1.8 54.3 6 6 A V E < -A 3 0A 7 -3,-2.4 -3,-2.3 263,-0.1 2,-0.3 -0.769 64.2-120.2 -89.5 122.7 41.6 4.7 53.4 7 7 A E E -Ab 2 276A 96 268,-1.1 270,-2.8 -2,-0.6 2,-0.7 -0.428 20.3-154.7 -60.2 121.6 40.9 7.1 56.2 8 8 A I E - b 0 277A 3 -7,-2.9 270,-0.2 -2,-0.3 -1,-0.1 -0.899 20.4-130.0 -98.2 111.8 37.2 7.4 57.0 9 9 A E - 0 0 47 268,-2.8 2,-1.8 -2,-0.7 285,-0.2 -0.318 12.3-123.8 -59.5 140.0 36.5 10.8 58.6 10 10 A D S S+ 0 0 115 283,-0.1 2,-0.2 284,-0.1 -1,-0.1 -0.664 76.0 106.3 -84.9 72.6 34.6 10.9 61.8 11 11 A T - 0 0 23 -2,-1.8 282,-1.9 280,-0.1 283,-0.5 -0.670 59.4-125.4-133.3-171.5 31.9 13.2 60.4 12 12 A Y E -O 292 0B 52 280,-0.3 2,-0.4 -2,-0.2 280,-0.3 -0.985 13.7-118.4-142.8 151.1 28.3 12.9 59.3 13 13 A A E -O 291 0B 0 278,-2.7 278,-2.3 -2,-0.3 2,-0.7 -0.800 26.4-139.9 -84.3 139.9 26.1 13.6 56.3 14 14 A E E -O 290 0B 5 266,-2.0 2,-0.3 -2,-0.4 276,-0.2 -0.896 24.6-171.3-105.8 113.7 23.3 16.1 56.9 15 15 A A E -O 289 0B 0 274,-2.3 274,-2.1 -2,-0.7 148,-0.2 -0.779 10.9-146.2-112.6 151.0 20.1 15.1 55.1 16 16 A F E -C 162 0A 53 146,-2.8 146,-3.1 -2,-0.3 2,-0.1 -0.691 26.4-103.2-109.2 153.7 16.7 16.9 54.6 17 17 A P E +C 161 0A 70 0, 0.0 2,-0.3 0, 0.0 144,-0.3 -0.503 46.4 169.2 -72.2 146.4 13.1 15.5 54.4 18 18 A I E -C 160 0A 3 142,-2.0 142,-4.0 -2,-0.1 2,-0.5 -0.970 37.3-106.5-151.1 160.2 11.6 15.2 50.9 19 19 A K E -CD 159 78A 55 59,-2.8 59,-2.5 -2,-0.3 2,-0.5 -0.863 36.9-166.8 -92.2 131.7 8.6 13.7 49.2 20 20 A I E -CD 158 77A 0 138,-2.3 138,-2.0 -2,-0.5 2,-0.4 -0.973 12.2-166.5-126.6 122.0 9.4 10.6 47.2 21 21 A A E -CD 157 76A 0 55,-3.3 55,-2.5 -2,-0.5 2,-0.5 -0.904 12.8-152.0-101.7 128.6 7.2 8.8 44.6 22 22 A R E - D 0 75A 21 134,-1.2 85,-1.8 -2,-0.4 86,-0.7 -0.920 16.6-178.5 -99.7 128.2 8.3 5.3 43.5 23 23 A V E -ED 106 74A 1 51,-2.2 51,-2.8 -2,-0.5 2,-0.6 -0.998 19.2-146.9-128.7 135.3 7.3 4.1 40.0 24 24 A L E -ED 105 73A 1 81,-2.1 81,-2.6 -2,-0.4 2,-0.6 -0.902 13.4-167.1-100.1 116.7 8.0 0.8 38.2 25 25 A I E -ED 104 72A 1 47,-2.8 47,-2.5 -2,-0.6 2,-0.3 -0.954 7.7-173.1-101.4 115.4 8.5 1.1 34.5 26 26 A T E +ED 103 71A 0 77,-2.4 77,-1.9 -2,-0.6 2,-0.3 -0.701 7.8 170.2 -99.6 162.1 8.3 -2.2 32.6 27 27 A A - 0 0 0 43,-2.0 75,-0.1 -2,-0.3 74,-0.1 -0.940 50.5 -86.8-159.6 175.2 9.1 -2.7 29.0 28 28 A A S S+ 0 0 4 -2,-0.3 2,-0.3 72,-0.2 1136,-0.1 0.877 109.7 7.7 -62.0 -38.4 9.7 -5.4 26.3 29 29 A T S >> S- 0 0 1 40,-0.1 4,-1.8 1,-0.1 3,-0.6 -0.932 79.3-104.7-138.6 161.9 13.4 -5.6 27.2 30 30 A K H 3> S+ 0 0 88 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.876 119.8 56.3 -46.9 -47.5 15.9 -4.3 29.9 31 31 A R H 3> S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.847 108.6 44.9 -61.0 -36.9 17.2 -1.9 27.3 32 32 A W H <> S+ 0 0 8 -3,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.765 111.2 53.2 -80.9 -28.0 13.8 -0.3 26.6 33 33 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.898 110.7 48.1 -70.9 -35.9 12.9 -0.1 30.3 34 34 A L H X S+ 0 0 78 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.867 107.2 55.0 -73.4 -37.7 16.2 1.8 30.8 35 35 A V H X S+ 0 0 34 -4,-1.8 4,-2.3 2,-0.2 462,-0.2 0.952 113.7 41.7 -55.7 -48.2 15.6 4.2 27.9 36 36 A A H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.920 114.6 49.6 -66.7 -47.9 12.3 5.2 29.5 37 37 A A H X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.833 113.1 48.1 -61.0 -35.9 13.5 5.4 33.1 38 38 A T H >X S+ 0 0 41 -4,-2.1 3,-0.7 2,-0.2 4,-0.5 0.934 112.1 46.5 -72.5 -49.3 16.4 7.5 32.0 39 39 A E H >< S+ 0 0 25 -4,-2.3 302,-1.9 1,-0.2 3,-0.9 0.928 113.5 51.5 -56.4 -40.4 14.4 10.0 29.9 40 40 A A H 3< S+ 0 0 1 -4,-2.5 -1,-0.2 55,-0.3 -2,-0.2 0.631 115.0 40.1 -75.9 -18.6 11.9 10.2 32.8 41 41 A T H << S+ 0 0 8 -3,-0.7 3,-0.3 -4,-0.7 13,-0.3 0.242 91.4 108.9-117.4 10.2 14.5 11.0 35.5 42 42 A G << + 0 0 1 -3,-0.9 296,-0.1 -4,-0.5 295,-0.1 -0.304 68.7 35.5 -78.7 172.5 16.7 13.3 33.5 43 43 A F S S+ 0 0 0 294,-1.7 9,-0.5 1,-0.1 -1,-0.2 0.914 96.3 102.0 45.6 48.2 16.9 17.1 34.2 44 44 A A + 0 0 0 -3,-0.3 10,-2.5 152,-0.2 3,-0.1 -0.324 24.6 125.8-158.8 63.3 16.4 16.3 37.9 45 45 A T S S+ 0 0 1 1,-0.3 2,-0.3 8,-0.2 8,-0.1 0.784 84.0 8.5 -91.5 -26.7 19.7 16.4 39.9 46 46 A S >> - 0 0 21 6,-0.4 4,-2.3 150,-0.1 3,-1.6 -0.931 56.0-143.5-164.0 122.4 18.5 18.9 42.6 47 47 A V T 34 S+ 0 0 26 -2,-0.3 6,-0.1 1,-0.3 32,-0.1 0.507 94.1 82.3 -67.6 -1.7 15.1 20.4 43.4 48 48 A I T 34 S- 0 0 80 1,-0.1 -1,-0.3 4,-0.1 5,-0.0 0.469 123.2 -8.3 -88.3 4.4 16.9 23.6 44.3 49 49 A M T <4 S+ 0 0 91 -3,-1.6 -2,-0.2 1,-0.3 -1,-0.1 0.295 121.6 80.5-175.2 -5.0 16.9 24.5 40.5 50 50 A C S < S- 0 0 10 -4,-2.3 -1,-0.3 342,-0.1 -6,-0.1 -0.831 87.2-111.2-104.8 155.1 15.7 21.4 38.6 51 51 A P S S- 0 0 35 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 0.798 94.1 -17.8 -53.0 -31.7 11.9 20.5 38.2 52 52 A A - 0 0 0 -9,-0.5 2,-0.5 -6,-0.1 -6,-0.4 -0.920 63.7-105.7-157.3 177.5 12.6 17.5 40.5 53 53 A E E +F 77 0A 16 24,-2.3 24,-2.5 -2,-0.3 2,-0.3 -0.991 55.3 154.3-113.8 119.3 15.1 15.2 42.1 54 54 A A E +F 76 0A 1 -10,-2.5 2,-0.3 -2,-0.5 22,-0.2 -0.941 10.6 142.2-145.9 159.8 14.9 11.8 40.3 55 55 A G E -F 75 0A 6 20,-1.8 20,-2.0 -2,-0.3 2,-0.4 -0.973 50.3 -69.5 177.9 173.4 16.9 8.7 39.4 56 56 A I E -F 74 0A 42 -2,-0.3 139,-0.5 139,-0.2 18,-0.2 -0.660 32.0-172.6 -84.2 128.8 17.0 5.0 38.9 57 57 A E E - 0 0 0 16,-2.7 2,-0.3 -2,-0.4 133,-0.2 0.894 62.1 -46.1 -84.7 -51.3 16.7 3.0 42.2 58 58 A R E -F 73 0A 32 15,-1.0 15,-2.6 131,-0.1 -1,-0.4 -0.936 60.5 -85.6-177.9 155.0 17.4 -0.4 40.8 59 59 A L E -F 72 0A 89 129,-0.5 2,-0.5 -2,-0.3 13,-0.3 -0.482 39.3-132.4 -68.3 144.6 16.5 -2.8 37.9 60 60 A A E -F 71 0A 5 11,-3.3 11,-2.4 -35,-0.2 5,-0.1 -0.898 16.1-131.5-102.8 128.3 13.4 -4.9 38.3 61 61 A S >> - 0 0 15 -2,-0.5 3,-1.9 9,-0.2 4,-0.8 -0.440 17.7-123.0 -69.7 148.1 13.6 -8.7 37.5 62 62 A P T 34 S+ 0 0 12 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.753 112.4 65.2 -58.2 -22.1 10.9 -10.2 35.2 63 63 A S T 34 S+ 0 0 107 1,-0.2 6,-0.0 1017,-0.1 -2,-0.0 0.497 107.9 37.1 -83.5 0.4 10.3 -12.6 38.2 64 64 A E T <4 S+ 0 0 79 -3,-1.9 -1,-0.2 5,-0.2 -3,-0.0 0.477 91.9 98.1-128.6 -9.2 9.1 -9.8 40.4 65 65 A T S >< S- 0 0 13 -4,-0.8 3,-1.2 -3,-0.2 6,-0.0 -0.519 77.5-117.6 -88.5 155.6 7.1 -7.4 38.2 66 66 A P T 3 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 69,-0.1 0.850 116.2 36.5 -59.1 -34.0 3.2 -7.4 37.9 67 67 A D T 3 S- 0 0 37 2,-0.1 68,-0.0 67,-0.1 -2,-0.0 0.281 110.5-115.7-105.8 7.4 3.4 -8.3 34.2 68 68 A G S < S+ 0 0 23 -3,-1.2 1096,-0.1 1,-0.2 3,-0.0 0.685 75.5 124.9 70.6 21.3 6.4 -10.6 34.3 69 69 A R S S- 0 0 32 -8,-0.1 -1,-0.2 1,-0.1 -5,-0.2 -0.689 71.2 -89.5-113.8 155.3 8.5 -8.2 32.2 70 70 A P + 0 0 5 0, 0.0 -43,-2.0 0, 0.0 2,-0.3 -0.397 57.8 169.2 -59.9 143.7 11.8 -6.5 32.8 71 71 A G E -DF 26 60A 5 -11,-2.4 -11,-3.3 -45,-0.2 2,-0.4 -0.866 32.3-131.2-147.6 179.4 11.5 -3.2 34.5 72 72 A V E -DF 25 59A 2 -47,-2.5 -47,-2.8 -13,-0.3 2,-0.5 -0.983 16.6-141.5-137.5 125.8 13.2 -0.3 36.3 73 73 A Y E -DF 24 58A 18 -15,-2.6 -16,-2.7 -2,-0.4 -15,-1.0 -0.768 25.5-174.7 -81.5 127.5 12.2 1.3 39.6 74 74 A V E -DF 23 56A 2 -51,-2.8 -51,-2.2 -2,-0.5 2,-0.4 -0.837 16.0-148.0-118.9 155.6 12.5 5.1 39.7 75 75 A Q E -DF 22 55A 0 -20,-2.0 -20,-1.8 -2,-0.3 2,-0.5 -0.993 7.0-166.2-120.5 128.7 12.1 7.6 42.4 76 76 A I E -DF 21 54A 1 -55,-2.5 -55,-3.3 -2,-0.4 2,-0.4 -0.991 17.0-168.0-115.1 127.1 10.8 11.1 41.7 77 77 A C E +DF 20 53A 0 -24,-2.5 -24,-2.3 -2,-0.5 2,-0.3 -0.941 16.2 157.2-123.2 147.8 11.3 13.5 44.6 78 78 A T E -D 19 0A 10 -59,-2.5 -59,-2.8 -2,-0.4 -26,-0.1 -0.980 44.2-116.0-165.9 156.0 10.1 17.0 45.5 79 79 A F S S+ 0 0 92 -2,-0.3 2,-0.4 -61,-0.2 -1,-0.1 0.970 97.6 42.6 -65.9 -49.1 9.6 19.2 48.5 80 80 A K S >> S- 0 0 152 1,-0.1 4,-1.5 -61,-0.1 3,-0.5 -0.785 75.1-133.5-104.0 141.2 5.8 19.6 48.4 81 81 A Y H 3> S+ 0 0 65 -2,-0.4 4,-1.6 1,-0.2 5,-0.1 0.716 106.8 59.4 -56.8 -31.4 3.3 16.8 47.6 82 82 A E H 3> S+ 0 0 160 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.906 105.4 47.4 -64.0 -46.0 1.5 19.2 45.1 83 83 A A H <> S+ 0 0 29 -3,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.849 108.2 57.6 -63.9 -33.9 4.7 19.5 43.0 84 84 A L H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.930 103.8 48.6 -64.7 -52.7 5.2 15.8 43.0 85 85 A E H X S+ 0 0 54 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.905 113.5 50.9 -52.6 -40.7 1.9 14.8 41.5 86 86 A E H X S+ 0 0 96 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.923 110.9 46.5 -63.0 -46.0 2.7 17.5 38.9 87 87 A Q H X S+ 0 0 11 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.869 111.5 52.3 -67.3 -37.4 6.1 16.0 38.2 88 88 A L H X>S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 5,-0.6 0.936 110.8 47.9 -61.8 -45.2 4.7 12.5 38.0 89 89 A L H X5S+ 0 0 37 -4,-2.4 4,-2.1 -5,-0.2 5,-0.3 0.950 117.8 39.5 -61.1 -50.3 2.1 13.7 35.4 90 90 A E H X5S+ 0 0 47 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.874 120.1 43.8 -71.6 -37.4 4.6 15.5 33.2 91 91 A R H X5S+ 0 0 0 -4,-2.5 4,-0.9 -5,-0.2 -1,-0.2 0.840 121.4 37.3 -80.7 -39.2 7.4 12.9 33.5 92 92 A I H X>S+ 0 0 2 -4,-2.4 5,-3.0 -5,-0.3 4,-1.8 0.915 121.0 46.8 -77.7 -42.5 5.4 9.8 33.0 93 93 A G H <<5S+ 0 0 0 -4,-1.8 3,-1.2 -5,-0.1 6,-0.3 0.685 117.7 51.7-122.2 -46.6 7.1 7.0 29.6 97 97 A L T 3 + 0 0 27 -86,-0.7 3,-1.0 1,-0.1 -1,-0.2 -0.587 69.4 154.9-122.8 67.8 4.6 2.3 46.6 109 109 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.841 73.1 47.8 -71.3 -35.9 1.2 0.4 46.7 110 110 A E T 3 S+ 0 0 198 46,-0.1 -2,-0.0 0, 0.0 2,-0.0 0.461 88.5 120.1 -83.0 0.7 0.8 0.1 50.4 111 111 A A < - 0 0 20 -3,-1.0 47,-0.1 1,-0.1 -3,-0.0 -0.281 67.4-131.9 -69.7 152.1 1.7 3.8 51.0 112 112 A E S S+ 0 0 195 45,-0.1 2,-0.3 44,-0.1 -1,-0.1 0.898 91.1 63.3 -73.0 -42.9 -0.8 6.1 52.6 113 113 A K E +H 157 0A 73 44,-0.8 44,-1.2 2,-0.0 2,-0.3 -0.639 66.6 178.4 -82.9 137.8 -0.5 8.9 50.0 114 114 A Q E -H 156 0A 52 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.947 18.7-156.1-144.3 123.8 -1.6 8.0 46.4 115 115 A D E -H 155 0A 3 40,-2.4 40,-2.7 -2,-0.3 2,-1.0 -0.848 20.8-135.6 -98.3 132.8 -1.6 10.2 43.3 116 116 A N >> + 0 0 51 -2,-0.4 4,-2.1 38,-0.2 3,-0.7 -0.171 49.3 147.6 -87.0 51.3 -4.1 8.9 40.6 117 117 A V H 3> + 0 0 0 -2,-1.0 4,-2.2 1,-0.3 -1,-0.2 0.840 68.1 52.6 -54.0 -44.6 -1.7 9.4 37.7 118 118 A G H 3> S+ 0 0 1 35,-1.4 4,-1.6 34,-0.5 -1,-0.3 0.862 108.9 49.7 -63.2 -39.7 -3.0 6.4 35.7 119 119 A F H <> S+ 0 0 72 34,-1.2 4,-0.6 -3,-0.7 -1,-0.2 0.923 113.3 47.7 -61.7 -41.6 -6.6 7.8 36.0 120 120 A K H < S+ 0 0 89 -4,-2.1 3,-0.4 33,-0.3 -2,-0.2 0.815 111.3 49.8 -72.8 -30.0 -5.3 11.2 34.8 121 121 A L H >< S+ 0 0 15 -4,-2.2 3,-2.2 -5,-0.2 4,-0.2 0.809 93.4 73.8 -79.4 -27.5 -3.3 9.7 31.9 122 122 A K H >< S+ 0 0 22 -4,-1.6 3,-2.3 1,-0.3 5,-0.2 0.804 79.7 75.5 -59.4 -23.7 -6.2 7.6 30.5 123 123 A F G >< S+ 0 0 41 -4,-0.6 3,-1.3 -3,-0.4 -1,-0.3 0.661 77.6 76.0 -64.7 -18.2 -7.8 10.8 29.2 124 124 A F G < S+ 0 0 38 -3,-2.2 394,-3.2 1,-0.2 -1,-0.3 0.808 83.6 65.1 -62.1 -27.1 -5.2 10.8 26.4 125 125 A A G X S- 0 0 2 -3,-2.3 3,-1.4 -4,-0.2 -1,-0.2 0.574 97.3-142.6 -77.2 -14.9 -7.1 8.0 24.7 126 126 A D T < S- 0 0 7 -3,-1.3 383,-0.2 1,-0.3 384,-0.2 0.823 75.4 -26.0 64.3 42.6 -10.1 10.4 24.2 127 127 A G T 3 S+ 0 0 33 -5,-0.2 -1,-0.3 383,-0.1 -4,-0.1 0.119 124.5 89.7 107.5 -19.0 -12.9 7.9 24.8 128 128 A M < + 0 0 49 -3,-1.4 -2,-0.1 -6,-0.1 -5,-0.1 0.483 56.9 120.9 -94.9 -0.5 -11.0 4.8 23.8 129 129 A E - 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