==== 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 20-JUN-04 1WL5 . COMPND 2 MOLECULE: ACETYL-COENZYME A ACETYLTRANSFERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.KURSULA,T.FUKAO,N.KONDO,R.K.WIERENGA . 394 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 23 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.6 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 2 0 1 1 0 0 2 1 0 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 4 0 0 1 0 1 2 1 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 0 0 0 0 0 0 0 0 1 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 G 0 0 99 0, 0.0 2,-2.8 0, 0.0 277,-0.0 0.000 360.0 360.0 360.0 114.6 2.5 45.6 53.1 2 5 A S + 0 0 128 1,-0.1 0, 0.0 261,-0.0 0, 0.0 -0.257 360.0 39.8 64.9 -50.4 0.3 43.7 55.7 3 6 A D S S- 0 0 51 -2,-2.8 -1,-0.1 260,-0.1 3,-0.1 -0.625 93.7-178.8-119.2 71.4 -2.5 44.2 53.2 4 7 A P - 0 0 16 0, 0.0 259,-2.5 0, 0.0 2,-0.3 -0.226 33.4 -99.6 -69.7 158.6 -0.6 43.5 50.0 5 8 A V E -A 262 0A 12 272,-0.3 272,-2.8 257,-0.2 2,-0.3 -0.594 44.9-162.0 -74.0 133.1 -2.0 43.6 46.5 6 9 A V E -AB 261 276A 0 255,-3.3 255,-1.8 -2,-0.3 2,-0.7 -0.887 20.3-130.5-120.9 153.4 -2.7 40.1 45.2 7 10 A I E +AB 260 275A 0 268,-2.8 267,-2.1 -2,-0.3 268,-1.4 -0.921 23.9 176.2 -99.6 115.8 -3.3 38.6 41.8 8 11 A V E + 0 0 17 251,-2.3 2,-0.3 -2,-0.7 -1,-0.1 0.801 65.6 13.3 -84.9 -34.7 -6.5 36.4 41.9 9 12 A S E -A 259 0A 6 250,-0.9 250,-2.0 264,-0.1 2,-0.3 -0.967 57.1-177.0-147.7 157.2 -6.7 35.4 38.2 10 13 A A E +A 258 0A 0 -2,-0.3 2,-0.3 248,-0.2 248,-0.2 -0.944 12.2 159.9-162.9 129.1 -4.4 35.4 35.2 11 14 A A E -A 257 0A 0 246,-2.3 246,-2.4 -2,-0.3 2,-0.3 -0.984 12.5-168.3-154.2 156.4 -5.0 34.3 31.6 12 15 A R E -Ac 256 199A 0 186,-2.5 188,-2.2 -2,-0.3 244,-0.2 -0.978 22.8-120.1-143.2 156.1 -3.7 34.7 28.1 13 16 A T - 0 0 1 242,-2.6 201,-0.1 -2,-0.3 203,-0.0 -0.506 49.7 -89.0 -76.2 164.4 -4.6 34.1 24.5 14 17 A I - 0 0 0 186,-0.4 2,-0.6 199,-0.3 241,-0.4 -0.268 46.3-108.6 -53.6 159.3 -2.3 31.9 22.5 15 18 A I - 0 0 2 239,-0.1 202,-2.0 333,-0.1 203,-0.7 -0.919 36.3-147.2 -97.7 121.6 0.4 33.8 20.8 16 19 A G E -D 253 0A 0 237,-3.0 237,-1.6 -2,-0.6 3,-0.1 -0.567 13.4-113.8 -91.4 153.3 -0.2 33.9 17.0 17 20 A S E > -D 252 0A 24 -2,-0.2 3,-2.5 235,-0.2 5,-0.4 -0.384 52.0 -74.9 -77.8 156.1 2.4 34.0 14.3 18 21 A F T 3 S- 0 0 81 233,-0.6 -1,-0.2 1,-0.3 234,-0.1 -0.357 122.3 -1.5 -50.0 124.9 2.8 37.1 12.1 19 22 A N T 3 S+ 0 0 113 1,-0.1 -1,-0.3 -3,-0.1 233,-0.1 0.717 120.0 113.1 61.5 24.4 -0.1 37.1 9.7 20 23 A G S X S- 0 0 26 -3,-2.5 3,-1.4 3,-0.0 4,-0.3 0.296 78.6 -27.0-105.1-136.7 -1.2 33.8 11.3 21 24 A A T 3 S+ 0 0 33 1,-0.3 3,-0.1 2,-0.1 -3,-0.1 0.603 135.4 32.3 -61.8 -22.0 -4.0 32.5 13.4 22 25 A L T > S+ 0 0 0 -5,-0.4 3,-1.9 1,-0.1 -1,-0.3 0.339 85.3 104.7-115.6 1.1 -5.0 35.8 15.2 23 26 A A T < S+ 0 0 20 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.1 0.764 80.1 51.8 -59.7 -28.9 -4.2 38.3 12.4 24 27 A A T 3 S+ 0 0 75 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.519 92.0 92.1 -86.1 -2.4 -7.9 38.9 11.5 25 28 A V S < S- 0 0 11 -3,-1.9 96,-0.1 1,-0.0 5,-0.1 -0.802 81.4-123.9 -98.8 116.2 -8.8 39.6 15.2 26 29 A P >> - 0 0 43 0, 0.0 4,-1.6 0, 0.0 3,-1.6 -0.217 23.3-115.8 -59.6 148.1 -8.6 43.2 16.2 27 30 A V H 3> S+ 0 0 3 1,-0.3 4,-2.4 2,-0.2 3,-0.2 0.872 114.3 57.1 -53.8 -36.4 -6.4 43.8 19.1 28 31 A Q H 3> S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.730 102.5 54.7 -71.2 -22.2 -9.3 45.0 21.3 29 32 A D H <> S+ 0 0 77 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.819 106.6 51.1 -78.5 -32.7 -11.1 41.7 20.8 30 33 A L H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.955 112.2 47.9 -62.0 -48.8 -8.0 40.0 22.1 31 34 A G H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.934 110.6 50.3 -54.1 -50.3 -8.2 42.3 25.1 32 35 A S H X S+ 0 0 12 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.920 107.1 56.1 -57.4 -42.3 -11.9 41.6 25.6 33 36 A T H X S+ 0 0 36 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.930 114.0 36.8 -57.0 -53.3 -11.3 37.9 25.5 34 37 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.867 116.5 53.8 -69.9 -34.4 -8.7 37.9 28.3 35 38 A I H X S+ 0 0 0 -4,-2.9 4,-1.9 -5,-0.2 5,-0.2 0.970 112.1 43.4 -63.4 -51.5 -10.5 40.6 30.3 36 39 A K H X S+ 0 0 137 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.918 114.4 52.0 -59.3 -44.8 -13.9 38.7 30.3 37 40 A E H X S+ 0 0 39 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.871 106.9 49.6 -63.5 -43.0 -12.1 35.5 31.1 38 41 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.850 111.8 49.8 -68.3 -33.5 -10.1 36.7 34.1 39 42 A L H X>S+ 0 0 7 -4,-1.9 5,-2.3 -5,-0.2 4,-1.0 0.938 111.0 50.0 -63.8 -47.0 -13.3 38.2 35.6 40 43 A K H ><5S+ 0 0 153 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.948 113.7 45.5 -51.5 -53.2 -15.0 34.9 35.0 41 44 A R H 3<5S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.843 114.9 45.6 -66.0 -35.6 -12.2 33.0 36.6 42 45 A A H 3<5S- 0 0 2 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.601 107.5-127.5 -78.4 -10.8 -11.9 35.3 39.6 43 46 A T T <<5 + 0 0 107 -4,-1.0 2,-0.5 -3,-0.9 -3,-0.2 0.894 59.0 146.9 53.3 50.7 -15.8 35.3 40.0 44 47 A V < - 0 0 7 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.958 50.2-124.6-116.2 128.1 -15.8 39.0 39.9 45 48 A A > - 0 0 32 -2,-0.5 3,-2.3 1,-0.1 4,-0.2 -0.455 19.5-125.6 -71.2 141.2 -18.7 40.8 38.3 46 49 A P G > S+ 0 0 41 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.802 108.7 62.5 -58.8 -32.5 -17.7 43.3 35.6 47 50 A E G 3 S+ 0 0 123 1,-0.2 -2,-0.1 29,-0.1 29,-0.1 0.599 94.6 63.5 -70.3 -7.1 -19.5 46.1 37.3 48 51 A D G < S+ 0 0 67 -3,-2.3 2,-0.3 32,-0.0 -1,-0.2 0.435 75.9 110.9 -94.1 1.0 -17.2 45.7 40.4 49 52 A V < - 0 0 5 -3,-1.4 62,-0.2 -4,-0.2 3,-0.1 -0.636 53.3-160.8 -78.9 129.4 -14.0 46.7 38.4 50 53 A S - 0 0 40 60,-2.7 2,-0.3 -2,-0.3 61,-0.2 0.849 68.0 -25.5 -75.7 -37.1 -12.6 50.0 39.4 51 54 A E E -e 111 0A 27 59,-1.1 61,-1.7 29,-0.2 2,-0.4 -0.974 53.1-125.9-170.7 161.7 -10.6 50.5 36.3 52 55 A V E -ef 112 82A 0 29,-1.7 31,-2.1 -2,-0.3 2,-0.4 -0.977 21.9-175.8-120.3 130.5 -8.8 48.7 33.4 53 56 A I E +ef 113 83A 0 59,-2.5 61,-1.5 -2,-0.4 2,-0.4 -0.983 8.0 174.6-131.2 121.8 -5.2 49.3 32.5 54 57 A F E -ef 114 84A 0 29,-2.1 31,-1.8 -2,-0.4 61,-0.3 -0.987 29.3-129.3-128.8 139.2 -3.5 47.7 29.5 55 58 A G E +ef 115 85A 0 59,-2.9 61,-1.9 -2,-0.4 2,-0.3 -0.582 35.7 164.8 -74.2 142.1 -0.1 48.0 27.9 56 59 A H + 0 0 5 29,-1.7 3,-0.2 -2,-0.2 61,-0.1 -0.837 13.8 174.8-165.3 118.3 -0.4 48.6 24.1 57 60 A V S S+ 0 0 21 59,-0.4 2,-1.1 -2,-0.3 3,-0.1 0.883 71.9 45.8 -97.6 -50.8 2.4 49.8 21.8 58 61 A L + 0 0 9 1,-0.2 60,-0.3 2,-0.0 -1,-0.2 -0.728 62.2 151.1-105.3 85.5 1.3 49.8 18.2 59 62 A A > + 0 0 40 -2,-1.1 3,-2.4 -3,-0.2 4,-0.3 0.461 21.0 129.8-101.9 -2.0 -2.1 51.5 18.4 60 63 A A T 3 S+ 0 0 45 1,-0.3 -2,-0.0 2,-0.1 -3,-0.0 -0.309 81.5 8.8 -56.8 127.4 -2.2 53.1 15.0 61 64 A G T 3 S+ 0 0 82 61,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.412 96.8 109.8 83.1 1.6 -5.5 52.4 13.2 62 65 A C S < S- 0 0 24 -3,-2.4 -2,-0.1 1,-0.3 -34,-0.1 0.495 78.4-124.6 -88.5 -3.8 -7.0 50.8 16.3 63 66 A G - 0 0 54 -4,-0.3 -1,-0.3 2,-0.0 2,-0.2 -0.259 55.2 -17.6 89.6-177.9 -9.5 53.6 16.8 64 67 A Q S S- 0 0 184 1,-0.2 5,-0.3 -3,-0.1 4,-0.0 -0.444 122.7 -25.6 -65.8 125.9 -10.1 55.7 19.9 65 68 A N >> - 0 0 67 -2,-0.2 4,-1.5 1,-0.1 3,-1.2 0.849 64.9-161.0 35.7 72.4 -8.7 54.3 23.1 66 69 A P H 3> S+ 0 0 9 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.682 85.4 63.6 -55.9 -21.6 -8.6 50.6 22.2 67 70 A V H 3> S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 16,-0.2 0.898 103.1 48.8 -68.1 -38.8 -8.4 49.6 26.0 68 71 A R H <> S+ 0 0 79 -3,-1.2 4,-2.5 14,-0.3 5,-0.2 0.907 111.7 49.3 -66.0 -40.7 -11.8 51.1 26.5 69 72 A Q H X S+ 0 0 71 -4,-1.5 4,-2.5 -5,-0.3 -2,-0.2 0.918 112.6 47.7 -60.5 -48.1 -13.1 49.2 23.5 70 73 A A H X S+ 0 0 0 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.924 111.7 50.9 -59.9 -47.4 -11.6 46.1 24.9 71 74 A S H <>S+ 0 0 0 -4,-3.3 5,-1.9 2,-0.2 3,-0.4 0.923 114.1 42.5 -53.9 -50.0 -13.1 46.8 28.4 72 75 A V H ><5S+ 0 0 42 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.885 108.5 58.9 -70.9 -36.0 -16.6 47.4 27.1 73 76 A G H 3<5S+ 0 0 53 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.751 101.8 56.7 -65.1 -21.9 -16.4 44.4 24.7 74 77 A A T 3<5S- 0 0 9 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.424 126.8-100.2 -83.8 -3.0 -15.8 42.2 27.8 75 78 A G T < 5S+ 0 0 47 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.559 74.5 144.7 91.9 9.1 -19.0 43.4 29.4 76 79 A I < - 0 0 3 -5,-1.9 -1,-0.3 -6,-0.2 -29,-0.1 -0.664 54.5-107.4 -73.7 132.2 -17.5 46.0 31.7 77 80 A P > - 0 0 44 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.121 16.9-114.0 -60.0 160.1 -19.8 49.0 32.0 78 81 A Y T 3 S+ 0 0 174 1,-0.3 -6,-0.1 -6,-0.1 -2,-0.0 0.704 113.0 71.1 -59.9 -25.5 -19.3 52.4 30.5 79 82 A S T 3 S+ 0 0 100 2,-0.1 -1,-0.3 1,-0.0 -32,-0.0 0.624 80.8 88.3 -67.3 -15.9 -19.0 53.7 34.1 80 83 A V S < S- 0 0 4 -3,-1.6 -29,-0.2 -12,-0.1 -30,-0.1 -0.771 79.5-130.9 -95.1 114.0 -15.5 52.0 34.4 81 84 A P - 0 0 74 0, 0.0 -29,-1.7 0, 0.0 2,-0.3 -0.272 27.7-175.1 -60.6 145.3 -12.5 54.1 33.3 82 85 A A E +f 52 0A 10 -31,-0.2 2,-0.3 -29,-0.0 -14,-0.3 -0.991 10.0 154.8-148.9 134.5 -10.2 52.3 31.0 83 86 A W E -f 53 0A 93 -31,-2.1 -29,-2.1 -2,-0.3 2,-0.3 -0.959 27.8-118.9-161.1 168.1 -6.8 53.4 29.6 84 87 A S E -f 54 0A 50 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.812 10.0-159.5-122.1 154.1 -3.5 52.4 28.2 85 88 A C E -f 55 0A 16 -31,-1.8 -29,-1.7 -2,-0.3 2,-0.5 -0.955 8.0-152.9-128.5 152.6 0.2 52.8 28.9 86 89 A Q + 0 0 113 -2,-0.3 3,-0.1 -31,-0.2 -29,-0.1 -0.994 34.5 143.9-131.6 123.6 3.2 52.4 26.7 87 90 A M > - 0 0 23 1,-0.5 3,-1.8 -2,-0.5 4,-0.4 -0.422 60.8-119.0-147.4 60.6 6.6 51.4 27.8 88 91 A I G > S- 0 0 34 1,-0.3 3,-1.6 2,-0.2 -1,-0.5 -0.032 90.2 -0.7 23.0-116.1 7.5 49.4 24.7 89 92 A X G 3 S+ 0 0 9 1,-0.3 267,-0.5 2,-0.1 3,-0.4 0.755 136.4 55.3 -63.6 -27.2 8.2 45.7 25.7 90 93 A G G X> S+ 0 0 0 -3,-1.8 4,-2.9 1,-0.2 3,-1.0 0.556 78.0 102.1 -78.9 -6.9 7.6 46.4 29.3 91 94 A S H <> S+ 0 0 0 -3,-1.6 4,-1.8 -4,-0.4 -1,-0.2 0.799 78.1 50.2 -48.5 -46.7 4.1 47.9 28.6 92 95 A G H 3> S+ 0 0 0 260,-0.4 4,-0.8 -3,-0.4 -1,-0.3 0.815 116.6 41.0 -65.9 -31.8 2.1 44.8 29.7 93 96 A L H <> S+ 0 0 0 -3,-1.0 4,-2.1 -4,-0.2 3,-0.2 0.856 109.8 57.8 -82.1 -39.7 4.0 44.5 33.1 94 97 A K H X S+ 0 0 28 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.871 100.0 60.2 -55.2 -38.7 4.0 48.3 33.6 95 98 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.936 107.1 45.7 -54.5 -44.4 0.1 48.0 33.4 96 99 A V H X S+ 0 0 0 -4,-0.8 4,-2.3 -3,-0.2 -2,-0.2 0.890 110.8 51.5 -68.3 -43.6 0.2 45.7 36.4 97 100 A C H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.895 108.3 53.0 -58.6 -42.1 2.6 47.8 38.4 98 101 A L H X S+ 0 0 32 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.875 108.2 49.8 -61.3 -41.8 0.4 50.8 37.8 99 102 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.865 106.1 56.2 -59.2 -45.1 -2.6 48.8 39.2 100 103 A V H X S+ 0 0 22 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.911 109.7 47.8 -52.2 -43.5 -0.5 47.9 42.2 101 104 A Q H X S+ 0 0 96 -4,-1.8 4,-2.3 2,-0.2 6,-0.3 0.926 111.6 46.8 -68.2 -46.7 -0.1 51.7 42.7 102 105 A S H X>S+ 0 0 15 -4,-2.4 6,-2.0 1,-0.2 5,-1.9 0.894 119.0 41.9 -67.1 -31.9 -3.7 52.6 42.3 103 106 A I H ><5S+ 0 0 0 -4,-2.6 3,-0.7 4,-0.2 -2,-0.2 0.922 113.3 52.4 -76.8 -44.9 -4.8 49.8 44.6 104 107 A G H 3<5S+ 0 0 50 -4,-2.9 -2,-0.2 -5,-0.3 -3,-0.2 0.858 111.1 46.9 -55.3 -39.6 -2.0 50.4 47.1 105 108 A I H 3<5S- 0 0 124 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.594 117.8-110.9 -86.7 -8.7 -2.8 54.1 47.5 106 109 A G T <<5S+ 0 0 50 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.588 87.4 112.4 95.2 12.7 -6.5 53.4 47.9 107 110 A D S S+ 0 0 2 133,-0.7 3,-1.6 -2,-0.5 -1,-0.1 0.791 73.3 67.1 -70.4 -31.6 1.3 43.3 15.1 120 123 A S T 3 S+ 0 0 19 1,-0.3 -1,-0.2 -3,-0.1 -97,-0.1 0.868 104.1 47.2 -53.4 -35.5 -0.1 41.6 12.0 121 124 A K T 3 S+ 0 0 108 -3,-0.3 -1,-0.3 -96,-0.1 -2,-0.2 0.408 80.3 122.5 -91.6 0.5 -2.6 44.5 11.9 122 125 A A < - 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