==== 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 06-JAN-03 1NL7 . COMPND 2 MOLECULE: ACETYL-COA ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZOOGLOEA RAMIGERA; . AUTHOR P.KURSULA,R.K.WIERENGA . 1560 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1118 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 244 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 2 0.1 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 . 86 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 165 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 439 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 41 2.6 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 7 2 5 2 4 0 0 7 5 0 4 1 4 0 0 3 2 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 1 0 4 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 PARALLEL BRIDGES PER LADDER . 9 11 11 0 0 0 4 11 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 . 6 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 P 0 0 144 0, 0.0 2,-0.5 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 124.9 27.5 -2.0 -16.9 2 4 A S - 0 0 40 100,-0.0 257,-2.8 270,-0.0 2,-0.5 -0.991 360.0-164.4-118.4 113.5 30.4 -4.3 -15.7 3 5 A I E -A 258 0A 6 -2,-0.5 270,-2.6 270,-0.5 2,-0.3 -0.896 4.2-163.0-105.8 130.6 31.5 -3.6 -12.1 4 6 A V E -AB 257 272A 0 253,-2.7 253,-1.7 -2,-0.5 2,-0.9 -0.808 24.2-126.8-107.1 157.1 34.8 -5.0 -10.8 5 7 A I E -AB 256 271A 0 266,-3.0 265,-2.4 -2,-0.3 266,-0.9 -0.889 27.7-175.5 -94.7 104.8 36.2 -5.5 -7.3 6 8 A A E - 0 0 7 249,-2.4 2,-0.3 -2,-0.9 -1,-0.2 0.854 62.5 -10.4 -72.3 -37.8 39.5 -3.7 -7.7 7 9 A S E -A 255 0A 5 248,-1.1 248,-2.8 -3,-0.1 2,-0.3 -0.972 60.5-165.8-155.6 166.3 40.8 -4.5 -4.2 8 10 A A E +A 254 0A 1 -2,-0.3 2,-0.3 246,-0.3 246,-0.2 -0.993 6.6 173.4-157.2 156.0 39.7 -5.9 -0.9 9 11 A A E -A 253 0A 0 244,-2.2 244,-2.8 -2,-0.3 2,-0.3 -0.985 5.9-170.6-158.5 155.8 40.8 -6.3 2.7 10 12 A R E -Ac 252 197A 0 186,-2.3 188,-2.7 -2,-0.3 242,-0.2 -0.990 24.2-118.6-140.6 155.5 39.7 -7.5 6.1 11 13 A T - 0 0 1 240,-2.5 201,-0.1 -2,-0.3 203,-0.0 -0.519 47.5 -88.0 -70.7 161.3 40.9 -7.3 9.6 12 14 A A - 0 0 1 186,-0.5 2,-0.6 199,-0.4 239,-0.3 -0.289 51.1-108.2 -48.1 150.3 41.7 -10.4 11.6 13 15 A V - 0 0 2 237,-0.1 202,-1.5 331,-0.1 203,-0.6 -0.876 36.7-143.5 -91.3 118.6 38.5 -11.7 13.2 14 16 A G E -D 249 0A 0 235,-3.1 235,-1.7 -2,-0.6 3,-0.1 -0.607 12.4-114.3 -81.0 150.3 38.7 -11.1 16.9 15 17 A S E > -D 248 0A 26 -2,-0.2 3,-2.6 233,-0.2 5,-0.4 -0.369 51.2 -75.6 -76.1 157.1 37.3 -13.4 19.6 16 18 A F T 3 S- 0 0 48 231,-0.8 -1,-0.1 1,-0.3 232,-0.1 -0.323 121.0 -4.8 -57.2 127.5 34.5 -12.2 21.8 17 19 A N T 3 S+ 0 0 53 -3,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.786 119.4 114.5 48.5 35.5 35.9 -9.8 24.3 18 20 A G S X S- 0 0 29 -3,-2.6 3,-2.2 3,-0.0 4,-0.2 0.384 82.8 -20.4-102.9-133.7 39.3 -10.7 22.8 19 21 A A T 3 S+ 0 0 29 1,-0.3 3,-0.2 2,-0.1 -3,-0.1 0.795 143.7 36.2 -54.4 -35.8 41.8 -8.6 20.8 20 22 A F T > S+ 0 0 0 -5,-0.4 3,-2.1 1,-0.2 -1,-0.3 0.069 75.7 127.9-105.9 23.6 39.2 -6.0 19.9 21 23 A A T < S+ 0 0 14 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.728 86.7 27.4 -52.8 -29.1 37.2 -6.1 23.1 22 24 A N T 3 S+ 0 0 107 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 -0.000 96.5 109.0-128.7 25.6 37.4 -2.2 23.4 23 25 A T < - 0 0 7 -3,-2.1 96,-0.2 179,-0.0 95,-0.1 -0.902 66.7-128.3-108.2 115.6 37.7 -1.3 19.8 24 26 A P >> - 0 0 31 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.196 21.5-118.6 -55.8 143.5 34.8 0.5 18.2 25 27 A A H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.866 111.4 59.9 -52.4 -44.2 33.6 -1.1 14.9 26 28 A H H 3> S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.742 99.6 55.5 -65.6 -22.7 34.3 2.1 12.9 27 29 A E H <> S+ 0 0 62 -3,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.874 109.1 47.7 -71.3 -41.4 38.0 2.0 13.9 28 30 A L H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.3 -2,-0.2 0.932 113.8 48.7 -61.7 -40.5 38.2 -1.5 12.4 29 31 A G H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.871 105.4 56.7 -65.8 -39.3 36.3 -0.2 9.3 30 32 A A H X S+ 0 0 6 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.920 107.0 49.4 -62.7 -38.7 38.6 2.8 9.0 31 33 A T H X S+ 0 0 38 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.912 112.3 48.1 -68.0 -38.7 41.7 0.5 8.7 32 34 A V H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.906 110.4 51.1 -73.5 -35.0 39.9 -1.7 6.1 33 35 A I H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.950 110.7 48.6 -62.0 -48.4 38.9 1.4 4.1 34 36 A S H X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.880 111.8 52.0 -55.5 -38.6 42.6 2.7 4.1 35 37 A A H X S+ 0 0 2 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.884 106.0 49.5 -71.9 -41.7 43.7 -0.8 3.0 36 38 A V H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.863 114.5 48.4 -70.1 -29.7 41.5 -1.2 -0.0 37 39 A L H X>S+ 0 0 8 -4,-1.6 5,-2.5 -5,-0.2 4,-1.2 0.957 113.6 44.9 -69.9 -51.3 42.5 2.2 -1.2 38 40 A E H <5S+ 0 0 159 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.898 114.0 50.9 -56.4 -44.7 46.3 1.5 -0.6 39 41 A R H <5S+ 0 0 93 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.811 115.0 41.2 -71.7 -28.1 45.9 -1.9 -2.3 40 42 A A H <5S- 0 0 12 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.592 107.6-120.5 -88.9 -11.0 44.2 -0.5 -5.4 41 43 A G T <5 + 0 0 64 -4,-1.2 2,-0.4 -3,-0.4 -3,-0.2 0.852 68.6 138.3 69.4 30.9 46.4 2.5 -5.7 42 44 A V < - 0 0 7 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.2 -0.935 50.4-130.0-108.2 135.4 43.3 4.7 -5.3 43 45 A A > - 0 0 53 -2,-0.4 3,-1.7 1,-0.1 4,-0.3 -0.574 17.8-120.9 -85.6 151.0 43.4 7.9 -3.1 44 46 A A G > S+ 0 0 22 1,-0.3 3,-1.8 -2,-0.2 -1,-0.1 0.846 110.6 68.1 -56.4 -33.6 40.9 8.5 -0.5 45 47 A G G 3 S+ 0 0 60 1,-0.3 -1,-0.3 29,-0.2 29,-0.0 0.736 95.4 57.9 -55.7 -23.5 40.0 11.8 -2.2 46 48 A E G < S+ 0 0 68 -3,-1.7 2,-0.4 61,-0.0 -1,-0.3 0.495 79.1 108.9 -87.6 -11.2 38.6 9.8 -5.1 47 49 A V < - 0 0 3 -3,-1.8 62,-0.2 -4,-0.3 3,-0.1 -0.580 43.9-173.8 -75.6 133.6 36.0 7.8 -3.1 48 50 A N + 0 0 67 60,-2.3 31,-1.7 -2,-0.4 2,-0.3 0.863 66.6 1.4 -91.9 -41.5 32.4 8.8 -3.8 49 51 A E E -ef 79 109A 6 59,-1.2 61,-2.1 29,-0.2 2,-0.4 -0.994 51.2-149.8-150.2 145.6 30.6 6.7 -1.1 50 52 A V E -ef 80 110A 0 29,-1.8 31,-1.9 -2,-0.3 2,-0.5 -0.975 16.2-173.1-113.6 129.3 31.3 4.3 1.8 51 53 A I E +ef 81 111A 0 59,-2.5 61,-2.4 -2,-0.4 2,-0.5 -0.977 8.3 179.9-125.7 111.6 28.5 1.7 2.5 52 54 A L E -ef 82 112A 3 29,-2.0 31,-1.3 -2,-0.5 61,-0.3 -0.965 22.5-138.8-121.5 116.8 29.1 -0.5 5.6 53 55 A G E +ef 83 113A 0 59,-3.2 61,-3.0 -2,-0.5 2,-0.2 -0.483 32.7 163.2 -59.9 138.0 26.9 -3.2 6.9 54 56 A Q - 0 0 14 29,-2.2 61,-0.1 59,-0.2 32,-0.1 -0.808 23.7-177.2-164.4 121.3 26.5 -3.1 10.7 55 57 A V S S+ 0 0 6 -2,-0.2 3,-0.1 59,-0.2 60,-0.1 0.740 81.5 45.6 -93.4 -25.7 23.9 -4.8 12.9 56 58 A L + 0 0 9 1,-0.1 60,-0.2 393,-0.0 -1,-0.2 -0.520 58.9 139.5-123.9 66.1 24.9 -3.5 16.3 57 59 A P > + 0 0 30 0, 0.0 3,-2.8 0, 0.0 4,-0.3 0.524 27.7 137.4 -83.2 -6.6 25.6 0.3 16.1 58 60 A A T 3 S+ 0 0 14 1,-0.3 389,-0.0 2,-0.1 -2,-0.0 -0.102 75.6 5.6 -54.9 131.4 24.0 1.2 19.4 59 61 A G T 3 S+ 0 0 26 472,-0.1 -1,-0.3 61,-0.1 3,-0.1 0.302 98.9 105.9 86.6 -8.0 25.9 3.7 21.5 60 62 A E S < S- 0 0 33 -3,-2.8 -2,-0.1 1,-0.2 2,-0.1 0.560 81.8-123.7 -84.9 -3.4 28.5 4.2 18.7 61 63 A G - 0 0 5 -4,-0.3 -1,-0.2 470,-0.1 474,-0.2 -0.322 57.7 -5.8 85.9 176.7 27.1 7.7 17.8 62 64 A Q S S- 0 0 4 476,-0.7 5,-0.2 472,-0.7 474,-0.1 -0.310 119.5 -29.8 -51.7 125.3 25.9 9.1 14.5 63 65 A N >> - 0 0 2 472,-0.4 3,-1.5 1,-0.1 4,-1.5 0.816 59.4-156.8 38.1 75.2 26.3 6.9 11.4 64 66 A P H 3> S+ 0 0 4 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.794 89.9 67.0 -50.1 -30.6 29.4 4.9 12.2 65 67 A A H 3> S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 16,-0.1 0.906 102.9 46.0 -57.0 -43.7 29.9 4.3 8.5 66 68 A R H <> S+ 0 0 4 -3,-1.5 4,-2.4 14,-0.2 -1,-0.2 0.826 109.7 54.9 -63.6 -37.3 30.6 8.1 8.2 67 69 A Q H X S+ 0 0 18 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.903 109.4 46.3 -59.1 -44.9 32.9 7.9 11.2 68 70 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.919 113.1 50.0 -63.6 -46.2 35.0 5.1 9.5 69 71 A A H <>S+ 0 0 1 -4,-2.1 5,-2.1 1,-0.2 4,-0.4 0.959 112.4 46.4 -58.1 -53.0 35.1 7.0 6.2 70 72 A M H ><5S+ 0 0 50 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.870 110.1 52.1 -58.2 -46.3 36.3 10.2 7.9 71 73 A K H 3<5S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.849 107.1 54.9 -63.2 -32.0 38.9 8.5 10.0 72 74 A A T 3<5S- 0 0 13 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.519 122.8-106.8 -78.4 -2.6 40.2 6.9 6.8 73 75 A G T < 5 + 0 0 50 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.505 64.6 154.9 88.8 9.6 40.6 10.4 5.2 74 76 A V < - 0 0 4 -5,-2.1 -1,-0.3 -6,-0.2 -29,-0.2 -0.480 52.5-101.7 -67.0 133.7 37.7 10.1 2.8 75 77 A P > - 0 0 32 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.112 15.6-118.0 -64.3 154.6 36.7 13.7 2.1 76 78 A Q T 3 S+ 0 0 57 1,-0.3 596,-0.2 -3,-0.1 -2,-0.1 0.769 112.1 66.8 -60.0 -22.4 33.8 15.4 3.7 77 79 A E T 3 S+ 0 0 111 594,-0.1 594,-2.0 593,-0.1 -1,-0.3 0.626 88.5 78.5 -78.6 -12.2 32.3 15.8 0.2 78 80 A A S < S- 0 0 5 -3,-1.8 2,-0.2 592,-0.2 -29,-0.2 -0.337 79.2-130.9 -79.3 172.9 31.8 12.0 -0.1 79 81 A T E -e 49 0A 6 -31,-1.7 -29,-1.8 590,-0.1 2,-0.3 -0.763 18.8-168.0-122.1 171.3 28.8 10.3 1.6 80 82 A A E +e 50 0A 0 -2,-0.2 2,-0.3 -31,-0.2 -14,-0.2 -0.971 7.6 174.0-157.7 141.1 28.6 7.2 3.9 81 83 A W E -e 51 0A 0 -31,-1.9 -29,-2.0 -2,-0.3 2,-0.3 -0.977 21.3-129.0-152.5 162.2 25.8 5.1 5.2 82 84 A G E -eG 52 475A 9 393,-2.3 393,-3.1 -2,-0.3 2,-0.3 -0.741 21.0-171.7-109.6 156.4 25.0 2.0 7.1 83 85 A M E -eG 53 474A 2 -31,-1.3 -29,-2.2 391,-0.3 2,-0.3 -0.978 10.6-152.7-148.9 159.4 22.8 -0.9 6.4 84 86 A N E + G 0 473A 22 389,-3.2 389,-2.2 -2,-0.3 3,-0.1 -0.805 35.8 141.8-145.5 105.1 21.4 -4.0 8.0 85 87 A Q > - 0 0 0 1,-0.4 3,-1.9 -2,-0.3 4,-0.2 -0.484 65.5-122.3-125.7 43.1 20.2 -7.2 6.4 86 88 A L G > S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 -1,-0.4 -0.107 84.1 0.3 59.6-129.2 21.7 -9.1 9.4 87 89 A X G 3 S+ 0 0 8 1,-0.3 265,-0.4 2,-0.1 -1,-0.3 0.688 135.0 57.3 -60.1 -21.0 24.3 -11.8 8.4 88 90 A G G X> S+ 0 0 0 -3,-1.9 4,-3.0 1,-0.2 3,-1.2 0.597 81.1 96.9 -81.2 -9.7 23.9 -10.9 4.8 89 91 A S H <> S+ 0 0 0 -3,-1.7 4,-2.9 1,-0.3 5,-0.2 0.844 78.3 48.8 -57.2 -45.4 24.8 -7.2 5.4 90 92 A G H 34 S+ 0 0 0 258,-0.4 4,-0.5 -4,-0.3 -1,-0.3 0.747 118.4 41.0 -72.1 -27.6 28.4 -7.1 4.5 91 93 A L H <> S+ 0 0 1 -3,-1.2 4,-1.7 -4,-0.2 3,-0.3 0.825 112.8 53.6 -79.4 -43.2 27.8 -8.9 1.2 92 94 A R H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.894 102.6 59.7 -57.6 -40.6 24.6 -7.0 0.4 93 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.879 102.4 53.8 -55.1 -38.3 26.5 -3.7 0.9 94 96 A V H > S+ 0 0 0 -4,-0.5 4,-2.6 -3,-0.3 -1,-0.2 0.919 109.5 45.9 -61.9 -43.1 28.8 -4.9 -1.9 95 97 A A H X S+ 0 0 1 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.900 111.6 51.8 -68.0 -39.5 25.9 -5.4 -4.2 96 98 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.915 108.7 51.7 -61.3 -35.2 24.4 -2.1 -3.2 97 99 A G H X S+ 0 0 0 -4,-2.3 4,-1.3 -5,-0.2 3,-0.3 0.943 107.5 53.4 -63.3 -45.2 27.8 -0.5 -4.0 98 100 A M H X S+ 0 0 24 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.868 105.7 53.8 -54.4 -46.8 27.7 -2.2 -7.4 99 101 A Q H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 6,-0.3 0.851 100.5 58.9 -59.1 -36.9 24.3 -0.7 -8.1 100 102 A Q H <>S+ 0 0 1 -4,-1.6 5,-2.0 -3,-0.3 6,-1.2 0.867 112.9 40.3 -61.5 -40.1 25.5 2.9 -7.4 101 103 A I H ><5S+ 0 0 19 -4,-1.3 3,-1.2 4,-0.2 -1,-0.2 0.837 111.6 56.1 -68.6 -43.5 28.0 2.5 -10.2 102 104 A A H 3<5S+ 0 0 27 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.891 108.9 47.1 -63.0 -34.5 25.6 0.6 -12.5 103 105 A T T 3<5S- 0 0 36 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.331 116.7-111.9 -93.2 9.7 23.1 3.5 -12.3 104 106 A G T < 5S+ 0 0 47 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.678 85.0 119.0 75.0 15.4 25.7 6.1 -13.0 105 107 A D S S+ 0 0 1 131,-0.6 3,-0.7 -2,-0.6 24,-0.1 0.816 79.5 59.2 -69.4 -35.6 29.9 -7.6 19.1 118 120 A S T 3 S+ 0 0 0 1,-0.2 400,-0.3 -3,-0.1 -1,-0.2 0.863 107.3 45.4 -58.5 -44.6 32.1 -7.1 22.2 119 121 A M T 3 S+ 0 0 44 -96,-0.2 -1,-0.2 -99,-0.1 -2,-0.2 0.492 81.2 121.4 -82.4 -2.3 31.2 -3.4 22.3 120 122 A A < - 0 0 1 -3,-0.7 397,-0.3 -4,-0.3 398,-0.2 -0.366 58.6-135.0 -64.6 133.6 27.6 -3.9 21.8 121 123 A P - 0 0 4 0, 0.0 19,-2.1 0, 0.0 2,-0.3 -0.246 4.6-115.4 -86.9 173.0 25.8 -2.4 24.9 122 124 A H E -XY 139 515B 0 393,-2.8 393,-2.0 17,-0.2 2,-0.3 -0.828 41.1-173.0 -97.2 154.3 23.0 -3.5 27.2 123 125 A C E -XY 138 514B 4 15,-2.2 15,-3.4 -2,-0.3 2,-0.3 -0.909 22.1-173.8-148.1 161.4 19.8 -1.3 27.0 124 126 A A E - Y 0 513B 9 389,-1.8 389,-2.5 -2,-0.3 2,-0.7 -0.921 33.0-119.2-155.7 138.6 16.4 -0.5 28.6 125 127 A H + 0 0 68 -2,-0.3 4,-0.1 387,-0.3 3,-0.1 -0.778 42.9 163.6 -79.7 114.0 13.6 1.9 27.5 126 128 A L + 0 0 4 -2,-0.7 786,-1.6 385,-0.3 -1,-0.1 0.398 36.5 102.5-120.5 1.3 13.4 4.2 30.6 127 129 A R S S+ 0 0 4 382,-0.3 786,-0.1 784,-0.2 -1,-0.1 0.730 85.8 45.5 -63.4 -35.4 11.4 7.3 29.5 128 130 A G S S- 0 0 52 1,-0.2 -1,-0.2 784,-0.1 2,-0.1 0.880 114.5-130.5 -71.8 -40.2 8.1 6.4 31.1 129 131 A G - 0 0 26 -4,-0.1 2,-0.4 783,-0.1 780,-0.2 -0.412 4.0 -96.9 113.6 170.1 10.0 5.5 34.2 130 132 A V + 0 0 22 778,-1.7 778,-0.2 -2,-0.1 3,-0.2 -0.798 35.5 176.9-126.9 87.7 10.2 2.6 36.6 131 133 A K - 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