==== 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 1WL4 . 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) . 16304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 69.8 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 . 1 0.3 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 . 20 5.1 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 . 12 3.0 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 1 0 1 0 0 2 1 0 1 0 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 . 2 3 0 0 1 0 1 1 2 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 . 2 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 97 0, 0.0 2,-2.6 0, 0.0 277,-0.0 0.000 360.0 360.0 360.0 117.2 2.9 44.8 53.1 2 5 A S + 0 0 132 1,-0.1 0, 0.0 261,-0.0 0, 0.0 -0.365 360.0 28.0 67.2 -58.4 0.5 43.7 55.8 3 6 A D S S+ 0 0 55 -2,-2.6 -1,-0.1 260,-0.1 3,-0.1 -0.589 93.8 179.3-124.0 72.3 -2.3 44.1 53.2 4 7 A P - 0 0 13 0, 0.0 259,-2.8 0, 0.0 2,-0.4 -0.160 35.1 -97.7 -72.9 163.5 -0.5 43.5 49.9 5 8 A V E -A 262 0A 11 272,-0.3 272,-3.1 257,-0.2 2,-0.3 -0.644 45.4-164.4 -73.6 136.7 -1.9 43.5 46.4 6 9 A V E -AB 261 276A 0 255,-3.1 255,-1.7 -2,-0.4 2,-0.6 -0.845 19.9-129.7-125.8 156.3 -2.7 40.0 45.2 7 10 A I E +AB 260 275A 0 268,-2.8 267,-2.5 -2,-0.3 268,-1.1 -0.942 22.4 178.7-106.8 118.6 -3.4 38.5 41.8 8 11 A V E + 0 0 16 251,-2.6 2,-0.3 -2,-0.6 -1,-0.1 0.853 66.2 11.9 -91.0 -36.6 -6.5 36.3 41.9 9 12 A S E -A 259 0A 6 250,-0.7 250,-2.0 264,-0.1 2,-0.3 -0.972 58.0-174.3-144.0 156.6 -6.7 35.2 38.2 10 13 A A E +A 258 0A 0 -2,-0.3 2,-0.3 248,-0.2 248,-0.2 -0.923 13.7 160.2-157.2 120.4 -4.4 35.2 35.2 11 14 A A E -A 257 0A 0 246,-2.2 246,-2.6 -2,-0.3 2,-0.3 -0.943 12.7-168.4-143.8 161.5 -5.1 34.2 31.6 12 15 A R E -Ac 256 199A 0 186,-2.7 188,-2.3 -2,-0.3 244,-0.2 -0.987 23.1-118.4-144.4 154.5 -3.7 34.7 28.1 13 16 A T - 0 0 0 242,-2.7 201,-0.1 -2,-0.3 203,-0.0 -0.461 49.0 -90.1 -72.3 166.0 -4.6 34.1 24.6 14 17 A I - 0 0 0 186,-0.4 2,-0.6 199,-0.4 241,-0.3 -0.328 46.1-110.0 -59.4 159.5 -2.4 31.8 22.5 15 18 A I - 0 0 2 239,-0.1 202,-2.2 333,-0.1 203,-0.7 -0.893 35.2-147.7 -99.5 121.0 0.3 33.8 20.8 16 19 A G E -D 253 0A 0 237,-2.7 237,-1.6 -2,-0.6 2,-0.1 -0.588 14.9-111.8 -89.5 147.3 -0.3 33.9 17.0 17 20 A S E > -D 252 0A 24 -2,-0.2 3,-2.5 235,-0.2 5,-0.3 -0.435 51.2 -77.7 -69.3 157.3 2.4 33.9 14.3 18 21 A F T 3 S+ 0 0 82 233,-0.8 -1,-0.1 1,-0.3 234,-0.1 -0.344 121.4 1.2 -58.8 128.1 2.9 37.1 12.2 19 22 A N T 3 S+ 0 0 113 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.760 121.1 107.8 59.3 28.1 0.1 37.2 9.7 20 23 A G S X S- 0 0 26 -3,-2.5 3,-1.5 3,-0.0 4,-0.3 0.255 79.7 -24.1-109.7-135.1 -1.2 33.9 11.2 21 24 A A T 3 S+ 0 0 33 1,-0.3 3,-0.2 2,-0.1 -3,-0.1 0.759 134.8 32.9 -64.5 -28.5 -4.0 32.5 13.3 22 25 A L T > S+ 0 0 0 -5,-0.3 3,-2.2 1,-0.1 -1,-0.3 0.340 85.1 108.0-105.8 8.0 -5.0 35.8 15.1 23 26 A A T < S+ 0 0 22 -3,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.748 80.2 48.0 -62.5 -27.5 -4.2 38.2 12.3 24 27 A A T 3 S+ 0 0 71 -4,-0.3 -1,-0.3 -3,-0.2 181,-0.1 0.399 90.4 96.5 -91.0 -1.0 -7.8 38.9 11.6 25 28 A V S < S- 0 0 10 -3,-2.2 5,-0.1 179,-0.0 96,-0.1 -0.821 78.9-125.2 -94.3 114.2 -8.7 39.5 15.2 26 29 A P >> - 0 0 42 0, 0.0 4,-1.6 0, 0.0 3,-1.4 -0.194 22.9-117.3 -54.8 143.7 -8.7 43.2 16.2 27 30 A V H 3> S+ 0 0 2 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.881 114.2 57.7 -52.0 -41.4 -6.4 43.9 19.2 28 31 A Q H 3> S+ 0 0 21 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.815 103.1 53.7 -62.6 -27.4 -9.3 45.1 21.3 29 32 A D H <> S+ 0 0 80 -3,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.838 106.6 51.3 -76.5 -34.4 -11.1 41.7 20.7 30 33 A L H X S+ 0 0 0 -4,-1.6 4,-1.8 -3,-0.3 -2,-0.2 0.927 112.6 48.4 -59.3 -47.5 -8.0 39.9 22.0 31 34 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.936 109.5 50.3 -57.0 -47.8 -8.2 42.2 25.0 32 35 A S H X S+ 0 0 13 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.881 106.7 57.3 -59.0 -39.1 -11.9 41.6 25.6 33 36 A T H X S+ 0 0 38 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.943 113.0 37.4 -60.2 -49.3 -11.3 37.8 25.4 34 37 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.874 115.7 52.9 -73.3 -34.8 -8.8 37.9 28.3 35 38 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 5,-0.2 0.955 111.7 45.4 -64.2 -49.2 -10.6 40.6 30.4 36 39 A K H X S+ 0 0 140 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.931 114.8 50.0 -61.6 -39.1 -13.9 38.7 30.3 37 40 A E H X S+ 0 0 41 -4,-1.7 4,-2.9 -5,-0.3 -2,-0.2 0.907 107.7 49.3 -70.4 -44.2 -12.1 35.4 31.1 38 41 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.883 112.1 50.7 -67.0 -29.3 -10.1 36.6 34.1 39 42 A L H X>S+ 0 0 6 -4,-1.9 5,-2.4 -5,-0.2 4,-0.8 0.930 111.6 47.9 -69.3 -42.3 -13.2 38.1 35.6 40 43 A K H ><5S+ 0 0 152 -4,-2.3 3,-1.1 -5,-0.2 -2,-0.2 0.952 112.7 48.7 -58.0 -51.5 -15.1 34.9 35.1 41 44 A R H 3<5S+ 0 0 77 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.905 114.5 44.8 -57.7 -40.7 -12.2 32.9 36.6 42 45 A A H 3<5S- 0 0 2 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.556 106.1-127.4 -79.9 -6.9 -12.0 35.2 39.6 43 46 A T T <<5 + 0 0 105 -3,-1.1 2,-0.5 -4,-0.8 -3,-0.2 0.889 60.2 145.3 52.6 43.6 -15.8 35.2 40.1 44 47 A V < - 0 0 6 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.956 50.5-125.8-109.9 126.8 -15.8 39.0 40.0 45 48 A A > - 0 0 33 -2,-0.5 3,-2.2 1,-0.1 4,-0.3 -0.434 18.5-124.4 -70.6 141.8 -18.7 40.8 38.4 46 49 A P G > S+ 0 0 41 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.839 108.5 62.0 -59.6 -31.6 -17.7 43.3 35.7 47 50 A E G 3 S+ 0 0 122 1,-0.3 29,-0.0 29,-0.1 -2,-0.0 0.623 95.2 62.8 -67.7 -8.6 -19.5 46.1 37.4 48 51 A D G < S+ 0 0 69 -3,-2.2 2,-0.3 32,-0.0 -1,-0.3 0.414 76.1 111.2 -95.3 -3.9 -17.2 45.7 40.4 49 52 A V < - 0 0 5 -3,-1.5 62,-0.2 -4,-0.3 3,-0.1 -0.628 53.4-159.4 -70.7 133.3 -14.1 46.6 38.5 50 53 A S - 0 0 41 60,-3.0 2,-0.3 -2,-0.3 61,-0.2 0.853 67.8 -26.8 -77.0 -45.0 -12.6 50.0 39.5 51 54 A E E -e 111 0A 26 59,-1.0 61,-1.8 29,-0.2 2,-0.4 -0.967 53.5-125.9-163.0 164.1 -10.6 50.5 36.3 52 55 A V E -ef 112 82A 0 29,-1.8 31,-2.1 -2,-0.3 2,-0.4 -0.987 22.3-174.9-122.5 130.8 -8.9 48.7 33.5 53 56 A I E +ef 113 83A 1 59,-2.3 61,-1.6 -2,-0.4 2,-0.4 -0.983 9.3 175.3-130.2 117.3 -5.2 49.4 32.6 54 57 A F E -ef 114 84A 0 29,-1.9 31,-2.2 -2,-0.4 2,-0.3 -0.971 28.5-129.0-127.8 141.0 -3.6 47.8 29.6 55 58 A G E +ef 115 85A 0 59,-2.4 61,-2.1 -2,-0.4 2,-0.3 -0.652 35.1 163.7 -75.2 141.7 -0.2 47.9 27.9 56 59 A H + 0 0 6 29,-1.7 3,-0.2 -2,-0.3 61,-0.1 -0.886 14.1 174.9-165.5 122.9 -0.4 48.6 24.1 57 60 A V S S+ 0 0 21 59,-0.4 2,-1.0 -2,-0.3 3,-0.1 0.871 71.8 46.6-100.5 -50.7 2.4 49.7 21.9 58 61 A L + 0 0 10 1,-0.2 60,-0.3 30,-0.0 -1,-0.2 -0.742 61.8 152.5-105.6 85.5 1.3 49.8 18.2 59 62 A A > + 0 0 44 -2,-1.0 3,-2.1 -3,-0.2 4,-0.3 0.469 20.2 130.4-101.4 0.0 -2.0 51.5 18.4 60 63 A A T 3 S+ 0 0 43 1,-0.3 -2,-0.0 2,-0.1 -3,-0.0 -0.332 81.5 7.3 -62.2 129.9 -2.2 53.1 14.9 61 64 A G T 3 S+ 0 0 83 61,-0.1 -1,-0.3 -2,-0.1 3,-0.1 0.381 96.6 110.3 80.9 1.8 -5.5 52.3 13.2 62 65 A C S < S- 0 0 21 -3,-2.1 -2,-0.1 1,-0.2 -34,-0.1 0.497 77.4-125.4 -84.3 -4.6 -7.0 50.7 16.3 63 66 A G - 0 0 52 -4,-0.3 -1,-0.2 2,-0.0 2,-0.2 -0.237 55.1 -15.6 86.1-177.9 -9.5 53.6 16.9 64 67 A Q S S- 0 0 187 1,-0.2 5,-0.3 -3,-0.1 4,-0.0 -0.394 122.7 -27.8 -63.4 127.0 -10.1 55.7 19.9 65 68 A N >> - 0 0 66 -2,-0.2 4,-1.5 1,-0.1 3,-1.2 0.832 65.0-160.3 33.5 74.3 -8.6 54.2 23.1 66 69 A P H 3> S+ 0 0 8 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.738 85.6 64.2 -54.2 -25.3 -8.6 50.5 22.2 67 70 A V H 3> S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 16,-0.2 0.906 102.6 49.0 -68.1 -39.6 -8.3 49.5 25.9 68 71 A R H <> S+ 0 0 76 -3,-1.2 4,-2.6 14,-0.3 5,-0.3 0.899 110.0 52.0 -64.0 -37.8 -11.8 51.1 26.6 69 72 A Q H X S+ 0 0 72 -4,-1.5 4,-2.4 -5,-0.3 -2,-0.2 0.933 110.8 48.2 -60.2 -44.5 -13.1 49.2 23.5 70 73 A A H X S+ 0 0 0 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.910 111.4 49.8 -62.7 -43.3 -11.6 46.0 25.1 71 74 A S H ><>S+ 0 0 0 -4,-2.7 5,-2.1 2,-0.2 3,-0.8 0.957 114.5 42.3 -58.4 -52.9 -13.2 46.7 28.5 72 75 A V H ><5S+ 0 0 45 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.898 111.0 56.9 -64.3 -38.8 -16.7 47.4 27.1 73 76 A G H 3<5S+ 0 0 54 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.726 102.7 56.4 -67.6 -19.0 -16.4 44.5 24.8 74 77 A A T <<5S- 0 0 9 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.439 127.9 -97.5 -84.7 -4.2 -15.7 42.2 27.8 75 78 A G T < 5S+ 0 0 47 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.486 76.5 143.1 95.3 4.9 -18.9 43.3 29.4 76 79 A I < - 0 0 3 -5,-2.1 -1,-0.3 -6,-0.2 -29,-0.1 -0.652 53.8-111.6 -78.1 133.7 -17.5 46.0 31.7 77 80 A P > - 0 0 43 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.093 18.1-111.3 -65.0 158.6 -19.9 48.9 32.0 78 81 A Y T 3 S+ 0 0 174 1,-0.3 -6,-0.1 -6,-0.1 -2,-0.0 0.747 112.4 72.8 -58.3 -21.8 -19.3 52.4 30.6 79 82 A S T 3 S+ 0 0 99 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.650 81.8 85.8 -67.2 -15.8 -19.1 53.7 34.2 80 83 A V S < S- 0 0 4 -3,-1.8 -29,-0.2 -12,-0.1 -30,-0.1 -0.795 79.5-131.2 -95.8 115.9 -15.6 52.0 34.5 81 84 A P - 0 0 77 0, 0.0 -29,-1.8 0, 0.0 2,-0.3 -0.317 25.6-174.8 -62.5 150.1 -12.6 54.0 33.3 82 85 A A E +f 52 0A 9 -31,-0.2 2,-0.3 -29,-0.0 -14,-0.3 -0.993 10.3 156.7-150.8 134.3 -10.1 52.2 31.0 83 86 A W E -f 53 0A 92 -31,-2.1 -29,-1.9 -2,-0.3 2,-0.3 -0.931 27.7-115.7-157.2 168.6 -6.8 53.5 29.6 84 87 A S E -f 54 0A 53 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.827 9.8-157.8-120.6 153.7 -3.5 52.5 28.2 85 88 A C E -f 55 0A 13 -31,-2.2 -29,-1.7 -2,-0.3 2,-0.4 -0.949 7.0-157.8-123.4 150.5 0.2 52.7 29.1 86 89 A Q + 0 0 117 -2,-0.4 3,-0.1 -31,-0.2 -29,-0.1 -0.992 35.0 141.0-132.4 123.1 3.2 52.4 26.7 87 90 A M > - 0 0 21 1,-0.5 3,-2.1 -2,-0.4 4,-0.3 -0.372 63.5-117.8-149.8 49.8 6.6 51.5 27.8 88 91 A I G > S- 0 0 34 1,-0.3 3,-2.1 2,-0.2 -1,-0.5 -0.084 90.6 -1.5 38.8-121.9 7.5 49.4 24.7 89 92 A X G 3 S+ 0 0 10 1,-0.3 267,-0.4 58,-0.1 3,-0.3 0.690 135.5 58.7 -68.6 -16.1 8.1 45.7 25.6 90 93 A G G X> S+ 0 0 0 -3,-2.1 4,-3.0 1,-0.2 3,-1.0 0.559 77.7 99.4 -82.7 -7.4 7.6 46.5 29.3 91 94 A S H <> S+ 0 0 0 -3,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.827 77.4 50.0 -54.6 -44.9 4.1 47.8 28.8 92 95 A G H 3> S+ 0 0 0 260,-0.4 4,-0.7 -3,-0.3 -1,-0.3 0.787 116.9 41.7 -68.1 -28.4 2.1 44.8 29.8 93 96 A L H <> S+ 0 0 0 -3,-1.0 4,-2.3 -4,-0.2 3,-0.3 0.861 109.5 58.1 -81.0 -36.1 4.0 44.5 33.1 94 97 A K H X S+ 0 0 28 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.886 100.1 59.1 -56.7 -40.1 4.0 48.2 33.6 95 98 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.906 106.4 47.6 -54.9 -44.8 0.1 48.0 33.5 96 99 A V H X S+ 0 0 0 -4,-0.7 4,-2.1 -3,-0.3 -2,-0.2 0.912 110.5 51.1 -62.5 -44.9 0.2 45.6 36.5 97 100 A C H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.886 108.4 52.5 -60.7 -39.4 2.6 47.8 38.4 98 101 A L H X S+ 0 0 32 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.885 107.8 51.3 -64.6 -40.0 0.3 50.8 37.8 99 102 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.4 0.881 105.9 55.6 -61.4 -41.9 -2.6 48.7 39.2 100 103 A V H X S+ 0 0 23 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.910 110.6 46.1 -54.5 -44.3 -0.4 48.0 42.3 101 104 A Q H X S+ 0 0 93 -4,-1.8 4,-2.2 2,-0.2 6,-0.3 0.925 112.5 47.9 -66.1 -48.3 -0.0 51.7 42.8 102 105 A S H <>S+ 0 0 17 -4,-2.4 6,-1.7 2,-0.2 5,-1.7 0.895 118.8 40.7 -64.6 -38.7 -3.7 52.6 42.3 103 106 A I H ><5S+ 0 0 0 -4,-2.7 3,-1.1 4,-0.2 -2,-0.2 0.934 114.2 52.4 -71.3 -45.4 -4.8 49.8 44.7 104 107 A G H 3<5S+ 0 0 50 -4,-2.5 -2,-0.2 -5,-0.4 -3,-0.2 0.860 109.6 47.8 -62.0 -35.4 -2.1 50.4 47.2 105 108 A I T 3<5S- 0 0 127 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.571 118.2-110.8 -83.5 -11.0 -2.8 54.1 47.5 106 109 A G T < 5S+ 0 0 50 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.541 87.1 113.2 97.4 6.2 -6.5 53.4 48.0 107 110 A D S S+ 0 0 1 133,-0.7 3,-1.7 -2,-0.5 -1,-0.1 0.839 73.9 65.0 -70.7 -30.0 1.4 43.2 15.2 120 123 A S T 3 S+ 0 0 19 1,-0.3 -1,-0.2 -3,-0.1 -97,-0.1 0.858 103.3 48.9 -57.9 -37.5 -0.1 41.7 12.1 121 124 A K T 3 S+ 0 0 101 -3,-0.2 -1,-0.3 -96,-0.1 -2,-0.2 0.390 80.3 122.1 -86.5 3.8 -2.6 44.5 11.9 122 125 A A < - 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