==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-APR-08 3CQ6 . COMPND 2 MOLECULE: HISTIDINOL-PHOSPHATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR T.SANDALOVA,J.MARIENHAGEN,G.SCHNEIDER . 1092 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 766 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 72 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 363 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.9 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 0 1 5 0 6 4 2 3 3 4 0 2 0 2 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 1 3 3 3 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 . 3 0 3 8 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 3 0 0 3 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 3 A K 0 0 149 0, 0.0 2,-0.3 0, 0.0 605,-0.0 0.000 360.0 360.0 360.0 115.8 51.7 7.8 54.0 2 4 A I - 0 0 40 578,-0.1 2,-0.2 2,-0.0 606,-0.0 -0.773 360.0-120.6-121.4 164.8 54.3 9.1 51.5 3 5 A T > - 0 0 73 -2,-0.3 3,-1.4 1,-0.1 4,-0.4 -0.639 27.0-114.3-101.9 160.6 54.2 11.1 48.3 4 6 A L G > S+ 0 0 52 1,-0.3 3,-2.2 -2,-0.2 5,-0.5 0.880 116.9 66.2 -59.2 -35.8 55.6 10.1 45.0 5 7 A S G 3 S+ 0 0 85 1,-0.3 -1,-0.3 3,-0.1 9,-0.0 0.730 92.8 60.4 -61.1 -22.7 58.1 13.0 45.5 6 8 A D G < S+ 0 0 86 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.580 94.6 77.8 -77.0 -14.2 59.6 11.0 48.4 7 9 A L S < S- 0 0 2 -3,-2.2 2,-1.2 -4,-0.4 575,-0.1 -0.762 93.3-117.9 -90.9 147.5 60.5 8.1 46.0 8 10 A P + 0 0 39 0, 0.0 548,-0.1 0, 0.0 3,-0.1 -0.223 51.9 166.8 -79.4 46.3 63.5 8.5 43.7 9 11 A L - 0 0 1 -2,-1.2 463,-0.2 -5,-0.5 5,-0.1 -0.280 48.5 -89.8 -56.3 141.3 61.4 8.4 40.5 10 12 A R > - 0 0 28 461,-2.2 3,-1.3 1,-0.1 4,-0.4 -0.258 38.7-119.7 -53.8 145.8 63.2 9.5 37.3 11 13 A E G > S+ 0 0 138 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.820 108.2 58.9 -67.5 -34.4 62.7 13.2 36.8 12 14 A E G 3 S+ 0 0 67 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.647 102.3 56.3 -70.1 -14.1 60.9 13.1 33.4 13 15 A L G X S+ 0 0 18 -3,-1.3 3,-1.6 458,-0.1 -1,-0.3 0.538 81.4 114.7 -91.5 -9.3 58.1 11.0 35.1 14 16 A R T < S+ 0 0 73 -3,-1.3 3,-0.1 -4,-0.4 -3,-0.0 -0.373 86.9 6.4 -61.6 137.4 57.6 13.7 37.7 15 17 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -2,-0.1 2,-0.2 0.750 99.9 136.1 58.2 26.0 54.1 15.3 37.4 16 18 A E < - 0 0 82 -3,-1.6 2,-0.3 0, 0.0 -1,-0.2 -0.571 44.5-137.8 -95.2 166.8 53.1 12.7 34.7 17 19 A H - 0 0 169 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.0 -0.931 20.6-103.9-127.9 149.4 49.7 10.9 34.6 18 20 A A - 0 0 49 -2,-0.3 2,-0.2 1,-0.1 597,-0.1 -0.477 37.8-123.1 -73.4 139.8 48.8 7.3 33.9 19 21 A Y + 0 0 57 595,-0.4 2,-0.1 -2,-0.2 -1,-0.1 -0.527 55.2 97.2 -81.9 148.4 47.3 6.7 30.4 20 22 A G - 0 0 24 -2,-0.2 3,-0.1 599,-0.1 -2,-0.0 -0.309 65.6 -94.2 143.6 141.4 43.9 5.0 29.9 21 23 A A - 0 0 3 1,-0.1 310,-0.1 -2,-0.1 10,-0.0 -0.451 58.4 -90.2 -67.0 140.6 40.2 5.6 29.2 22 24 A P - 0 0 55 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.250 33.7-130.7 -52.9 134.7 38.0 5.8 32.3 23 25 A Q + 0 0 87 -3,-0.1 2,-0.4 2,-0.1 405,-0.0 -0.725 42.6 168.9 -91.1 87.0 36.6 2.3 33.1 24 26 A L - 0 0 75 -2,-1.3 2,-1.8 1,-0.0 305,-0.1 -0.889 38.5-131.6-110.3 132.8 33.0 3.3 33.5 25 27 A N + 0 0 177 -2,-0.4 2,-0.2 2,-0.0 -2,-0.1 -0.493 50.3 151.2 -88.8 74.1 30.3 0.7 33.7 26 28 A V - 0 0 35 -2,-1.8 3,-0.2 1,-0.1 302,-0.1 -0.543 54.4-122.1-104.4 162.5 27.9 2.1 31.1 27 29 A D S S+ 0 0 143 1,-0.2 2,-0.6 300,-0.2 301,-0.1 0.840 102.5 47.0 -74.6 -33.9 25.4 0.3 28.9 28 30 A I E -a 328 0A 16 299,-1.8 301,-3.2 323,-0.0 2,-0.7 -0.886 69.3-175.4-118.5 103.7 26.9 1.6 25.6 29 31 A R E +a 329 0A 61 -2,-0.6 301,-0.1 299,-0.2 3,-0.1 -0.845 23.5 145.1-104.9 106.7 30.7 1.3 25.4 30 32 A L + 0 0 3 299,-3.3 312,-2.3 -2,-0.7 301,-0.4 -0.224 42.1 97.0-135.0 43.9 32.1 2.8 22.2 31 33 A N S S+ 0 0 4 299,-0.3 299,-0.1 310,-0.2 -1,-0.1 0.465 76.6 44.6-116.6 -7.8 35.4 4.2 23.4 32 34 A T S S- 0 0 15 -3,-0.1 -1,-0.1 2,-0.1 309,-0.1 0.307 98.2-110.6-132.6 11.9 38.3 1.8 22.7 33 35 A N + 0 0 0 1,-0.2 2,-0.2 273,-0.1 273,-0.1 0.704 61.2 157.5 66.3 24.9 37.7 0.5 19.1 34 36 A E - 0 0 2 1,-0.1 -1,-0.2 195,-0.1 192,-0.2 -0.515 53.1-106.7 -74.3 143.9 36.8 -3.0 20.2 35 37 A N - 0 0 0 191,-0.6 196,-0.1 190,-0.6 309,-0.1 -0.640 30.1-145.3 -62.8 124.0 34.8 -5.3 18.0 36 38 A P + 0 0 9 0, 0.0 309,-0.1 0, 0.0 -1,-0.1 0.489 68.3 96.1 -80.2 -5.7 31.4 -5.3 19.7 37 39 A Y S S- 0 0 42 238,-0.1 3,-0.1 387,-0.1 -2,-0.1 -0.710 76.7-122.3 -86.8 133.9 30.5 -8.8 18.9 38 40 A P - 0 0 77 0, 0.0 384,-0.1 0, 0.0 383,-0.1 -0.386 43.3 -84.6 -65.8 151.0 31.2 -11.5 21.5 39 41 A P - 0 0 6 0, 0.0 385,-0.0 0, 0.0 190,-0.0 -0.289 58.9 -97.2 -50.6 141.8 33.4 -14.4 20.4 40 42 A S > - 0 0 27 1,-0.1 4,-2.1 231,-0.1 5,-0.1 -0.150 23.4-117.2 -61.0 157.3 31.4 -17.1 18.6 41 43 A E H > S+ 0 0 178 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.886 116.7 56.8 -62.5 -37.3 30.1 -20.1 20.5 42 44 A A H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.885 109.4 44.5 -58.9 -43.2 32.3 -22.3 18.2 43 45 A L H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 113.4 50.5 -68.0 -43.2 35.4 -20.4 19.2 44 46 A V H X S+ 0 0 14 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.937 109.7 49.2 -63.6 -47.4 34.5 -20.5 22.9 45 47 A A H X S+ 0 0 62 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.908 112.2 49.3 -58.1 -43.9 33.9 -24.2 22.9 46 48 A D H X S+ 0 0 36 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.929 111.2 50.4 -59.7 -45.8 37.2 -24.8 21.1 47 49 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.942 110.8 47.2 -57.5 -53.4 38.9 -22.5 23.7 48 50 A V H X S+ 0 0 23 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.906 112.9 49.4 -55.6 -45.8 37.4 -24.4 26.7 49 51 A A H X S+ 0 0 60 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.867 112.3 48.7 -62.0 -37.9 38.4 -27.7 25.2 50 52 A T H X S+ 0 0 11 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.843 108.3 52.7 -72.0 -36.4 41.9 -26.5 24.5 51 53 A V H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.926 105.0 55.9 -64.4 -44.1 42.3 -25.1 28.0 52 54 A D H < S+ 0 0 99 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.873 113.2 43.9 -52.6 -38.4 41.3 -28.5 29.4 53 55 A K H < S+ 0 0 136 -4,-1.2 3,-0.5 -5,-0.1 -2,-0.2 0.958 120.8 33.3 -74.6 -54.3 44.1 -30.0 27.3 54 56 A I H >< S+ 0 0 34 -4,-2.8 3,-2.5 1,-0.2 4,-0.2 0.675 94.1 85.9 -81.5 -17.0 47.0 -27.6 28.0 55 57 A A G >< S+ 0 0 1 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.825 79.2 67.5 -59.2 -31.4 46.3 -26.6 31.6 56 58 A T G 3 S+ 0 0 61 -3,-0.5 -1,-0.3 -4,-0.3 3,-0.3 0.638 98.4 53.3 -59.0 -17.8 48.2 -29.7 32.9 57 59 A E G X S+ 0 0 107 -3,-2.5 3,-2.2 1,-0.2 -1,-0.3 0.370 75.3 105.1 -99.8 5.9 51.4 -28.1 31.6 58 60 A L T < + 0 0 0 -3,-1.9 539,-2.6 1,-0.3 540,-0.5 0.587 66.9 68.5 -72.3 -11.3 51.0 -24.7 33.4 59 61 A N T 3 S+ 0 0 5 -3,-0.3 537,-0.4 536,-0.2 341,-0.4 0.592 95.4 73.4 -73.6 -13.3 53.6 -25.5 36.0 60 62 A R S < S- 0 0 25 -3,-2.2 199,-0.2 534,-0.1 3,-0.1 -0.710 97.2 -99.0-100.0 155.2 56.2 -25.3 33.2 61 63 A Y - 0 0 13 -2,-0.3 536,-0.2 535,-0.1 3,-0.1 -0.403 49.6-105.9 -62.4 147.4 57.4 -22.2 31.4 62 64 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.253 49.4 -73.2 -72.8 164.1 55.6 -21.7 28.2 63 65 A E > - 0 0 83 1,-0.2 3,-0.7 -3,-0.1 194,-0.1 -0.452 50.4-146.2 -57.5 122.1 57.3 -22.4 24.8 64 66 A R T 3 S+ 0 0 23 -2,-0.3 191,-0.3 1,-0.2 193,-0.2 0.819 88.2 41.9 -69.4 -37.9 59.6 -19.4 24.6 65 67 A D T 3 S- 0 0 46 190,-0.1 -1,-0.2 189,-0.1 5,-0.1 0.410 94.2-134.8 -95.1 0.8 59.7 -18.7 20.9 66 68 A A <> + 0 0 3 -3,-0.7 4,-2.3 191,-0.1 5,-0.2 0.875 40.2 167.0 51.9 45.2 56.0 -19.2 20.3 67 69 A V H > + 0 0 46 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.890 68.8 47.7 -62.8 -45.3 56.6 -21.3 17.2 68 70 A E H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.947 112.8 48.2 -64.2 -49.4 53.1 -22.7 16.8 69 71 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 111.6 50.3 -53.2 -46.4 51.4 -19.4 17.2 70 72 A R H X S+ 0 0 14 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.872 106.4 56.1 -67.0 -34.7 53.8 -17.8 14.7 71 73 A D H X S+ 0 0 57 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.926 112.0 42.4 -55.6 -47.7 53.1 -20.6 12.2 72 74 A E H X S+ 0 0 82 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.840 111.3 54.1 -73.7 -33.7 49.4 -19.8 12.4 73 75 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.916 109.5 49.7 -63.3 -41.9 49.9 -16.1 12.3 74 76 A A H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 11,-0.3 0.910 110.0 50.2 -62.6 -42.8 52.0 -16.6 9.1 75 77 A A H X S+ 0 0 51 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.906 111.7 48.6 -59.2 -44.7 49.2 -18.7 7.6 76 78 A Y H X S+ 0 0 14 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.952 112.5 46.6 -62.7 -51.3 46.6 -16.0 8.5 77 79 A I H X>S+ 0 0 0 -4,-2.8 4,-3.3 2,-0.2 6,-0.6 0.906 110.3 53.8 -57.4 -44.4 48.7 -13.2 7.0 78 80 A T H X5S+ 0 0 49 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.915 117.0 36.9 -56.5 -48.7 49.4 -15.2 3.8 79 81 A K H <5S+ 0 0 160 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.874 120.5 47.8 -69.6 -40.8 45.7 -15.8 3.2 80 82 A Q H <5S+ 0 0 83 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.892 128.2 20.4 -72.3 -43.0 44.6 -12.3 4.4 81 83 A T H <5S- 0 0 28 -4,-3.3 125,-0.2 -5,-0.2 -3,-0.2 0.526 97.4-122.8-106.5 -10.5 47.1 -10.2 2.5 82 84 A G S <> - 0 0 75 -2,-0.3 3,-2.1 -8,-0.0 4,-0.5 -0.717 47.9 -80.8-129.6-179.4 56.3 -18.1 7.3 87 89 A R G >4 S+ 0 0 96 1,-0.3 3,-1.1 -2,-0.2 -16,-0.1 0.789 122.5 69.8 -60.3 -28.0 56.9 -18.0 11.0 88 90 A D G 34 S+ 0 0 87 1,-0.2 157,-0.3 -17,-0.0 -1,-0.3 0.676 101.7 47.4 -60.2 -19.9 60.4 -16.5 10.4 89 91 A N G <4 S+ 0 0 31 -3,-2.1 151,-2.0 -19,-0.1 2,-0.3 0.545 104.5 77.7 -93.7 -13.1 58.6 -13.4 9.3 90 92 A L E << +B 239 0B 0 -3,-1.1 2,-0.3 -4,-0.5 149,-0.2 -0.773 48.7 176.7-108.9 144.3 56.3 -13.2 12.3 91 93 A W E -B 238 0B 1 147,-1.4 147,-2.0 -2,-0.3 2,-0.3 -0.979 11.1-162.3-142.0 133.1 56.7 -12.1 15.9 92 94 A A E +B 237 0B 1 -2,-0.3 2,-0.3 145,-0.2 145,-0.3 -0.829 14.4 161.6-117.9 153.5 54.0 -12.0 18.6 93 95 A A E -B 236 0B 0 143,-2.5 143,-2.1 -2,-0.3 2,-2.1 -0.905 55.5 -64.3-155.3-179.9 53.9 -10.2 21.9 94 96 A N S > S- 0 0 4 -2,-0.3 4,-0.7 141,-0.2 141,-0.3 -0.484 105.5 -39.0 -77.9 78.5 51.4 -9.0 24.6 95 97 A G H > S- 0 0 0 -2,-2.1 4,-1.7 139,-0.4 141,-0.4 0.005 77.1 -77.1 86.7 160.5 49.6 -6.5 22.4 96 98 A S H > S+ 0 0 0 1,-0.2 4,-2.9 139,-0.2 5,-0.3 0.779 128.4 69.2 -57.3 -30.6 50.8 -4.1 19.8 97 99 A N H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.915 102.8 39.5 -54.0 -50.3 52.0 -2.1 22.7 98 100 A E H X S+ 0 0 4 -4,-0.7 4,-2.7 -3,-0.4 5,-0.2 0.880 113.7 56.1 -69.2 -37.5 54.7 -4.6 23.7 99 101 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.918 112.6 41.3 -55.7 -47.3 55.5 -5.1 20.0 100 102 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.914 112.2 54.8 -72.0 -41.0 56.1 -1.4 19.5 101 103 A Q H X S+ 0 0 8 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.932 110.6 46.7 -53.0 -48.2 58.0 -1.2 22.9 102 104 A Q H X S+ 0 0 1 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.873 112.1 49.4 -64.9 -41.7 60.3 -4.0 21.7 103 105 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.4 0.908 111.6 49.4 -62.3 -43.3 60.9 -2.4 18.3 104 106 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.867 108.9 53.5 -62.9 -38.0 61.6 1.0 20.0 105 107 A Q H < S+ 0 0 23 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.890 117.1 37.3 -60.5 -39.6 64.1 -0.8 22.4 106 108 A A H < S+ 0 0 0 -4,-1.6 269,-2.2 -5,-0.1 -2,-0.2 0.789 134.8 18.8 -87.5 -31.4 66.0 -2.3 19.4 107 109 A F H < S+ 0 0 1 -4,-2.4 -3,-0.2 267,-0.2 -2,-0.2 0.525 127.6 35.2-121.5 -15.0 65.8 0.5 16.9 108 110 A G S < S+ 0 0 0 -4,-2.0 5,-0.1 -5,-0.4 -3,-0.1 0.104 70.5 111.1-108.5-132.1 65.1 3.7 18.9 109 111 A G S > S+ 0 0 0 19,-0.2 3,-2.1 3,-0.1 25,-0.4 -0.390 71.0 0.6 93.4-172.1 66.2 4.4 22.5 110 112 A P T 3 S+ 0 0 41 0, 0.0 23,-0.1 0, 0.0 3,-0.1 -0.288 131.6 16.1 -55.1 128.4 68.7 7.0 23.9 111 113 A G T 3 S+ 0 0 87 1,-0.3 2,-0.2 21,-0.3 22,-0.1 0.285 111.7 97.0 91.9 -8.2 70.2 9.3 21.3 112 114 A R < - 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