==== 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 28-AUG-08 3EC4 . COMPND 2 MOLECULE: PUTATIVE ACETYLTRANSFERASE FROM THE GNAT FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: NOVOSPHINGOBIUM AROMATICIVORANS DSM 12 . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 447 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 23.5 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 . 3 0.7 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 . 25 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 0 0 0 2 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 3 2 2 4 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 4 A D 0 0 138 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.2 20.2 0.3 19.5 2 5 A H > - 0 0 70 1,-0.1 3,-1.8 2,-0.0 4,-0.4 -0.433 360.0-122.7 -73.3 143.9 19.4 2.6 16.5 3 6 A P G > S+ 0 0 43 0, 0.0 3,-1.0 0, 0.0 7,-0.3 0.836 112.8 59.8 -51.7 -33.2 21.6 5.6 15.7 4 7 A L G 3 S+ 0 0 0 1,-0.2 4,-0.1 6,-0.1 -2,-0.0 0.551 85.3 77.0 -77.2 -7.9 18.5 7.8 15.9 5 8 A D G < S+ 0 0 21 -3,-1.8 -1,-0.2 1,-0.3 -3,-0.0 0.743 113.5 20.8 -68.9 -26.0 17.8 6.7 19.6 6 9 A R S <> S+ 0 0 48 -3,-1.0 4,-3.0 -4,-0.4 5,-0.3 -0.599 76.1 167.6-138.3 73.5 20.6 9.1 20.7 7 10 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.865 77.2 44.8 -69.0 -31.1 21.0 11.6 17.8 8 11 A V H > S+ 0 0 1 53,-0.6 4,-2.2 2,-0.2 5,-0.2 0.952 117.5 44.0 -70.9 -52.8 23.1 14.1 19.7 9 12 A W H > S+ 0 0 30 52,-0.3 4,-1.4 1,-0.2 5,-0.2 0.955 118.7 43.7 -54.2 -50.1 25.4 11.5 21.2 10 13 A N H X S+ 0 0 44 -4,-3.0 4,-1.1 -7,-0.3 -2,-0.2 0.868 112.5 49.7 -74.0 -36.4 25.7 9.5 18.0 11 14 A S H <>S+ 0 0 0 -4,-2.0 5,-2.0 -5,-0.3 3,-0.3 0.929 112.9 48.0 -64.9 -44.7 26.2 12.5 15.6 12 15 A L H <5S+ 0 0 2 -4,-2.2 8,-0.2 1,-0.2 -1,-0.2 0.697 117.9 40.8 -73.6 -20.0 28.9 14.0 17.8 13 16 A G H <5S+ 0 0 42 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.561 126.5 34.5 -93.9 -10.3 30.7 10.6 18.1 14 17 A G T ><5S- 0 0 29 -4,-1.1 3,-1.9 -3,-0.3 4,-0.2 0.319 126.8 -9.1-114.5-129.5 30.1 9.8 14.4 15 18 A P T 3 5S+ 0 0 59 0, 0.0 3,-0.3 0, 0.0 -3,-0.1 0.775 136.1 44.7 -48.8 -33.4 29.9 11.9 11.2 16 19 A Q T > + 0 0 98 -2,-0.1 3,-1.5 4,-0.0 2,-0.2 -0.967 52.5 7.0-154.2 162.4 36.0 15.0 25.8 24 27 A G T 3 S- 0 0 68 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.367 126.6 -5.2 70.1-125.5 35.7 11.6 27.4 25 28 A N T 3 S+ 0 0 100 -2,-0.2 15,-2.5 15,-0.1 2,-0.4 0.261 122.1 76.9 -93.1 14.6 32.2 10.6 28.4 26 29 A L E < -B 39 0B 21 -3,-1.5 2,-0.4 13,-0.2 13,-0.2 -0.961 57.7-167.3-121.2 141.4 30.7 14.0 27.5 27 30 A R E +B 38 0B 56 11,-2.8 11,-2.4 -2,-0.4 2,-0.4 -0.999 8.5 179.6-125.9 131.5 29.9 15.3 24.1 28 31 A R E -B 37 0B 33 -2,-0.4 -7,-2.9 9,-0.2 -6,-0.4 -0.996 26.6-126.5-135.4 123.1 29.1 18.9 23.5 29 32 A L B -A 20 0A 0 7,-2.7 -9,-0.2 -2,-0.4 5,-0.1 -0.472 44.1 -93.3 -64.2 139.1 28.2 20.5 20.2 30 33 A D >> - 0 0 52 -11,-2.3 3,-2.1 1,-0.2 4,-1.6 -0.362 36.4-130.5 -47.3 121.2 30.4 23.5 19.4 31 34 A P T 34 S+ 0 0 71 0, 0.0 91,-0.2 0, 0.0 -1,-0.2 0.703 105.3 68.2 -54.5 -21.4 28.2 26.4 20.8 32 35 A A T 34 S+ 0 0 29 1,-0.2 91,-2.8 89,-0.1 92,-0.4 0.776 108.8 38.3 -65.1 -30.2 28.6 28.3 17.5 33 36 A Y T <4 S- 0 0 41 -3,-2.1 88,-0.4 1,-0.3 -1,-0.2 0.806 129.0 -55.2 -88.6 -37.8 26.5 25.5 16.0 34 37 A G < - 0 0 5 -4,-1.6 -1,-0.3 86,-0.1 88,-0.0 -0.985 46.3 -87.4 170.9 178.3 24.0 24.9 18.7 35 38 A P S S+ 0 0 21 0, 0.0 24,-2.3 0, 0.0 2,-0.1 0.222 70.3 130.6 -95.1 16.1 23.2 24.1 22.4 36 39 A F B +c 59 0C 10 22,-0.2 -7,-2.7 -6,-0.2 2,-0.3 -0.381 23.6 161.9 -86.7 145.5 23.2 20.3 22.2 37 40 A A E -B 28 0B 0 22,-2.2 24,-0.4 -9,-0.2 2,-0.3 -0.966 12.8-170.4-151.1 164.3 25.0 17.9 24.6 38 41 A A E -B 27 0B 0 -11,-2.4 -11,-2.8 -2,-0.3 2,-0.3 -0.984 9.9-145.7-156.1 152.6 24.9 14.3 25.6 39 42 A A E -B 26 0B 5 -2,-0.3 -13,-0.2 -13,-0.2 5,-0.2 -0.894 28.8-103.4-120.5 151.7 26.5 12.0 28.3 40 43 A A > - 0 0 8 -15,-2.5 3,-2.2 -2,-0.3 4,-0.2 -0.373 58.7 -83.1 -62.0 149.7 27.6 8.4 28.3 41 44 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.358 122.3 17.1 -53.2 133.6 25.2 6.1 30.1 42 45 A G T 3 S+ 0 0 70 -3,-0.1 3,-0.3 1,-0.1 -2,-0.1 0.154 109.1 85.4 87.8 -17.8 26.1 6.4 33.8 43 46 A A X + 0 0 22 -3,-2.2 3,-1.6 1,-0.2 -3,-0.2 0.153 46.5 117.8-104.5 17.6 28.1 9.6 33.3 44 47 A E G > + 0 0 81 1,-0.3 3,-2.3 -4,-0.2 4,-0.4 0.774 61.5 73.4 -60.1 -26.6 25.2 12.2 33.5 45 48 A A G > S+ 0 0 74 -3,-0.3 3,-1.3 1,-0.3 4,-0.4 0.867 88.0 64.7 -56.6 -33.2 26.7 13.9 36.6 46 49 A G G X S+ 0 0 23 -3,-1.6 3,-0.7 1,-0.2 4,-0.4 0.614 78.3 82.3 -65.5 -14.5 29.3 15.4 34.2 47 50 A L G X S+ 0 0 1 -3,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.851 83.8 61.6 -60.3 -32.0 26.6 17.4 32.4 48 51 A A G X S+ 0 0 25 -3,-1.3 3,-2.1 -4,-0.4 -1,-0.2 0.852 92.7 64.6 -62.3 -33.5 26.9 20.0 35.2 49 52 A S G < S+ 0 0 88 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.702 95.3 59.0 -64.6 -18.6 30.5 20.5 34.2 50 53 A L G < S+ 0 0 35 -3,-1.5 2,-0.5 -4,-0.4 -1,-0.3 0.466 95.4 72.8 -84.7 -3.0 29.3 21.8 30.8 51 54 A L < + 0 0 5 -3,-2.1 -1,-0.2 -4,-0.2 7,-0.1 -0.733 51.1 139.2-117.9 83.7 27.2 24.6 32.6 52 55 A Q + 0 0 158 -2,-0.5 -1,-0.1 -3,-0.1 -2,-0.1 0.951 49.8 69.0 -91.2 -60.9 29.5 27.4 34.0 53 56 A G S > S- 0 0 30 1,-0.1 3,-2.4 2,-0.1 169,-0.2 -0.369 90.6-112.5 -58.4 145.7 28.0 30.9 33.5 54 57 A D T 3 S+ 0 0 145 1,-0.3 168,-0.5 167,-0.1 -1,-0.1 0.807 117.1 41.9 -48.7 -34.1 24.8 31.5 35.5 55 58 A A T 3 S+ 0 0 86 166,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.288 84.2 127.0-103.5 7.9 22.7 31.6 32.3 56 59 A D < + 0 0 70 -3,-2.4 166,-0.6 165,-0.0 2,-0.3 -0.299 33.2 177.4 -64.6 147.5 24.3 28.6 30.5 57 60 A E E - D 0 221C 87 164,-0.2 2,-0.4 -7,-0.1 164,-0.2 -0.988 15.8-157.3-146.6 158.5 22.0 25.9 29.2 58 61 A I E - D 0 220C 1 162,-2.5 162,-2.7 -2,-0.3 2,-0.5 -0.997 11.1-141.2-137.4 142.7 22.2 22.7 27.2 59 62 A W E -cD 36 219C 27 -24,-2.3 -22,-2.2 -2,-0.4 2,-0.4 -0.906 15.5-166.2-102.2 134.9 19.6 20.8 25.2 60 63 A L E - D 0 218C 2 158,-2.8 158,-2.6 -2,-0.5 2,-0.5 -0.915 8.2-160.2-117.5 142.0 19.5 17.0 25.3 61 64 A V E + D 0 217C 6 -24,-0.4 -53,-0.6 -2,-0.4 -52,-0.3 -0.973 35.3 139.6-126.9 105.4 17.6 14.8 22.8 62 65 A E E - D 0 216C 19 154,-2.4 154,-3.0 -2,-0.5 -56,-0.1 -0.872 65.8 -98.9-140.3 168.7 17.1 11.3 24.3 63 66 A P S S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 154,-0.1 0.948 106.6 25.0 -62.1 -39.3 14.4 8.7 24.5 64 67 A E S S- 0 0 127 1,-0.1 152,-0.2 151,-0.1 -2,-0.1 -0.720 101.4 -77.0-118.4 163.9 13.3 9.8 28.0 65 68 A P - 0 0 77 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.294 48.1-124.6 -51.5 141.2 13.5 13.0 30.1 66 69 A V - 0 0 24 -6,-0.1 -6,-0.1 -4,-0.1 153,-0.1 -0.835 22.1-126.5 -88.4 126.9 17.0 13.5 31.5 67 70 A A - 0 0 76 -2,-0.5 6,-0.1 1,-0.1 151,-0.0 -0.435 28.1-109.2 -67.0 138.1 17.1 13.9 35.3 68 71 A P - 0 0 59 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.616 35.6-147.1 -70.4 113.6 18.9 17.1 36.4 69 72 A P > - 0 0 12 0, 0.0 3,-1.6 0, 0.0 -24,-0.0 -0.285 43.0 -60.6 -73.3 169.2 22.1 16.0 38.1 70 73 A P T 3 S+ 0 0 116 0, 0.0 -22,-0.2 0, 0.0 3,-0.1 -0.165 128.4 29.0 -45.8 131.0 23.6 18.0 41.0 71 74 A G T 3 S+ 0 0 38 1,-0.3 152,-1.4 -3,-0.1 2,-0.3 0.494 110.9 85.9 95.3 2.1 24.3 21.6 40.0 72 75 A T E < -E 222 0C 12 -3,-1.6 -1,-0.3 150,-0.3 2,-0.3 -0.887 54.4-160.6-132.5 163.0 21.6 21.6 37.4 73 76 A R E -E 221 0C 107 148,-2.2 148,-2.3 -2,-0.3 2,-0.5 -0.983 29.2-111.1-138.2 150.9 17.9 22.3 37.0 74 77 A V E +E 220 0C 44 -2,-0.3 146,-0.2 146,-0.2 3,-0.1 -0.724 32.7 173.2 -81.0 126.0 15.3 21.4 34.4 75 78 A I E + 0 0 36 144,-3.7 2,-0.3 -2,-0.5 -1,-0.2 0.834 67.9 2.5 -95.9 -46.6 14.1 24.5 32.5 76 79 A R E -E 219 0C 20 143,-1.2 143,-2.7 287,-0.0 -1,-0.4 -0.986 51.6-165.0-139.9 151.3 12.0 22.7 29.8 77 80 A V E -E 218 0C 28 -2,-0.3 141,-0.2 141,-0.2 -3,-0.0 -0.935 15.9-173.3-136.9 116.2 10.9 19.2 28.9 78 81 A A E -E 217 0C 0 139,-2.9 139,-2.5 -2,-0.4 2,-0.2 -0.921 18.7-139.7-118.4 108.9 9.4 18.8 25.4 79 82 A P E -E 216 0C 67 0, 0.0 116,-2.6 0, 0.0 117,-0.5 -0.507 29.4-167.0 -62.2 131.3 7.8 15.6 24.1 80 83 A L E -EF 215 194C 16 135,-3.1 135,-2.2 114,-0.3 2,-0.5 -0.855 23.1-142.5-117.6 157.6 8.9 14.9 20.5 81 84 A L E -EF 214 193C 35 112,-2.8 112,-2.5 -2,-0.3 2,-0.4 -0.987 21.7-149.6-114.4 118.1 7.8 12.7 17.7 82 85 A Q E -EF 213 192C 0 131,-3.2 130,-3.1 -2,-0.5 131,-1.4 -0.798 17.9-168.4 -88.1 133.2 10.8 11.5 15.7 83 86 A X E -EF 211 191C 0 108,-2.9 108,-2.2 -2,-0.4 2,-0.4 -0.890 9.3-158.7-127.8 149.1 10.0 10.8 12.0 84 87 A I E -EF 210 190C 9 126,-2.6 126,-2.7 -2,-0.3 2,-0.6 -0.975 12.9-154.1-130.3 141.7 11.9 9.1 9.2 85 88 A A + 0 0 6 104,-3.0 124,-0.2 -2,-0.4 4,-0.1 -0.717 36.6 147.5-112.9 79.5 11.5 9.4 5.4 86 89 A D + 0 0 82 -2,-0.6 -1,-0.1 122,-0.2 123,-0.1 0.331 46.9 86.1-102.0 10.4 12.9 6.0 4.3 87 90 A G S S- 0 0 44 121,-0.5 2,-0.1 1,-0.1 -2,-0.0 -0.441 96.4 -67.1 -95.2 176.4 10.7 5.6 1.2 88 91 A P - 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.355 43.5-128.2 -69.4 142.2 11.5 7.0 -2.2 89 92 A V - 0 0 49 90,-0.1 2,-0.1 91,-0.1 119,-0.1 -0.766 24.1-132.5 -87.3 115.8 11.5 10.9 -2.7 90 93 A P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 90,-0.0 -0.489 33.0-106.4 -63.3 138.2 9.2 11.6 -5.7 91 94 A S + 0 0 123 -2,-0.1 2,-0.3 2,-0.0 85,-0.0 -0.433 42.2 179.9 -70.8 144.4 11.2 14.0 -7.9 92 95 A F - 0 0 105 84,-0.1 2,-0.6 -2,-0.1 88,-0.1 -0.867 16.1-152.2-150.0 106.8 9.9 17.7 -7.7 93 96 A D + 0 0 150 -2,-0.3 84,-0.0 2,-0.0 -2,-0.0 -0.782 22.9 167.4 -87.2 118.4 11.7 20.3 -9.8 94 97 A D > + 0 0 21 -2,-0.6 3,-1.7 1,-0.1 -2,-0.0 -0.786 13.9 178.0-137.7 84.2 11.3 23.7 -8.1 95 98 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.709 75.7 73.9 -69.0 -15.8 13.6 26.4 -9.5 96 99 A G T 3 S+ 0 0 39 2,-0.1 2,-0.6 37,-0.0 38,-0.5 0.591 79.0 89.2 -65.3 -13.0 12.1 29.1 -7.1 97 100 A I < - 0 0 11 -3,-1.7 2,-0.4 36,-0.1 36,-0.2 -0.810 66.7-165.4 -90.3 124.2 14.1 27.4 -4.3 98 101 A V E -H 132 0D 63 34,-2.6 34,-2.5 -2,-0.6 2,-0.2 -0.867 22.5-114.4-111.4 140.4 17.6 28.9 -4.0 99 102 A A E -H 131 0D 65 -2,-0.4 32,-0.3 32,-0.2 2,-0.3 -0.532 34.3-141.7 -65.4 136.9 20.7 27.6 -2.2 100 103 A L + 0 0 18 30,-2.7 30,-0.4 -2,-0.2 2,-0.2 -0.686 26.8 163.0 -98.1 159.2 21.7 30.0 0.7 101 104 A G > - 0 0 25 -2,-0.3 3,-1.9 28,-0.1 4,-0.4 -0.810 53.4 -50.5-155.4-161.9 25.2 30.9 1.7 102 105 A E G > S+ 0 0 138 1,-0.3 3,-1.4 -2,-0.2 23,-0.0 0.805 125.0 57.6 -55.7 -38.8 27.4 33.2 3.7 103 106 A T G 3 S+ 0 0 123 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.768 105.0 53.1 -65.3 -23.2 25.9 36.4 2.1 104 107 A D G <> S+ 0 0 22 -3,-1.9 4,-2.6 1,-0.2 5,-0.3 0.491 79.1 100.0 -85.8 -4.5 22.4 35.4 3.3 105 108 A V H <> S+ 0 0 23 -3,-1.4 4,-3.1 -4,-0.4 5,-0.2 0.886 77.9 51.9 -59.6 -44.7 23.4 34.9 7.0 106 109 A P H > S+ 0 0 94 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.928 115.5 42.5 -53.1 -47.6 22.1 38.3 8.3 107 110 A E H > S+ 0 0 76 -4,-0.3 4,-2.0 -3,-0.2 -2,-0.2 0.839 114.0 51.2 -68.1 -36.0 18.7 37.6 6.7 108 111 A X H X S+ 0 0 2 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.900 110.5 50.7 -64.4 -43.9 18.7 34.0 7.9 109 112 A T H X S+ 0 0 39 -4,-3.1 4,-2.5 -5,-0.3 -2,-0.2 0.916 109.1 48.9 -60.5 -46.7 19.6 35.1 11.4 110 113 A A H X S+ 0 0 47 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.939 114.8 46.3 -58.1 -49.1 16.7 37.7 11.5 111 114 A L H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 3,-0.2 0.949 113.8 47.8 -58.9 -49.2 14.2 35.1 10.3 112 115 A A H >< S+ 0 0 3 -4,-2.9 3,-0.6 1,-0.2 -2,-0.2 0.900 111.5 48.4 -60.8 -45.5 15.4 32.4 12.7 113 116 A L H 3< S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.816 114.5 47.9 -67.6 -27.8 15.4 34.7 15.7 114 117 A A H 3< S+ 0 0 37 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.576 117.0 36.1 -84.3 -18.3 11.9 35.9 14.9 115 118 A T S << S- 0 0 6 -4,-1.1 3,-0.1 -3,-0.6 45,-0.1 -0.353 95.6 -88.9-121.9-159.1 10.2 32.5 14.2 116 119 A E + 0 0 65 45,-0.2 43,-0.1 -2,-0.1 -3,-0.1 -0.575 61.7 138.4-123.1 69.6 10.5 29.0 15.6 117 120 A P - 0 0 12 0, 0.0 41,-1.1 0, 0.0 42,-0.2 0.415 69.5-109.0 -83.6 -0.8 13.3 27.2 13.6 118 121 A G S S- 0 0 41 -6,-0.2 -3,-0.1 221,-0.2 39,-0.0 -0.535 74.5 -8.5 88.0-169.7 14.7 25.6 16.8 119 122 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 39,-0.1 -0.172 64.9-172.9 -58.0 149.3 18.0 26.8 18.2 120 123 A W + 0 0 33 -7,-0.0 2,-0.2 -8,-0.0 -86,-0.1 -0.875 6.5 173.6-149.5 112.6 20.0 29.2 16.1 121 124 A A > - 0 0 28 -88,-0.4 3,-1.4 -2,-0.3 4,-0.4 -0.610 51.9 -84.7-110.3 176.6 23.5 30.3 17.0 122 125 A S T 3 S+ 0 0 89 1,-0.3 3,-0.2 -2,-0.2 -89,-0.1 0.804 127.4 30.7 -51.8 -36.5 26.0 32.4 15.1 123 126 A G T > S+ 0 0 0 -91,-2.8 3,-2.1 -92,-0.2 -1,-0.3 0.252 80.8 110.3-112.3 12.9 27.3 29.4 13.1 124 127 A T G X S+ 0 0 8 -3,-1.4 3,-2.2 -92,-0.4 4,-0.3 0.819 71.9 67.4 -57.0 -32.5 24.2 27.1 12.8 125 128 A W G 3 S+ 0 0 44 -4,-0.4 3,-0.5 1,-0.3 -1,-0.3 0.682 93.0 61.0 -62.2 -20.3 24.0 27.9 9.0 126 129 A R G < S+ 0 0 127 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.476 76.9 91.0 -83.0 -0.6 27.3 26.0 8.7 127 130 A Y S < S- 0 0 13 -3,-2.2 2,-0.3 1,-0.1 -1,-0.2 0.815 107.0 -57.1 -66.7 -31.4 25.7 22.7 10.0 128 131 A G S S- 0 0 25 -3,-0.5 2,-0.2 -4,-0.3 -1,-0.1 -0.941 87.2 -18.5 179.1-159.1 24.8 21.8 6.4 129 132 A Q - 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