==== 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 03-JUL-02 1M3Z . COMPND 2 MOLECULE: ACETYL-COA ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ZOOGLOEA RAMIGERA; . AUTHOR P.KURSULA,J.OJALA,A.-M.LAMBEIR,R.K.WIERENGA . 1560 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1100 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 243 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 . 76 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 156 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 443 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 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 6 2 6 2 3 1 0 8 4 0 4 0 7 0 0 1 1 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 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 12 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 . 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 0.000 360.0 360.0 360.0 126.2 27.6 -2.6 -16.8 2 4 A S - 0 0 36 2,-0.0 257,-2.8 270,-0.0 2,-0.4 -0.992 360.0-168.3-115.0 119.5 30.5 -4.9 -15.8 3 5 A I E -A 258 0A 6 -2,-0.5 270,-2.6 270,-0.5 2,-0.3 -0.917 3.1-163.8-111.5 135.8 31.7 -4.1 -12.2 4 6 A V E -AB 257 272A 0 253,-2.9 253,-1.9 -2,-0.4 2,-0.7 -0.824 25.2-125.2-116.5 154.7 34.8 -5.5 -10.7 5 7 A I E -AB 256 271A 0 266,-3.2 265,-2.2 -2,-0.3 266,-1.2 -0.893 26.6-176.5 -92.3 110.8 36.3 -5.9 -7.4 6 8 A A E - 0 0 6 249,-2.4 2,-0.3 -2,-0.7 -1,-0.1 0.833 63.6 -10.2 -80.2 -34.1 39.7 -4.2 -7.7 7 9 A S E -A 255 0A 5 248,-1.0 248,-2.5 -3,-0.1 2,-0.3 -0.971 58.8-163.6-160.2 162.6 40.9 -5.1 -4.2 8 10 A A E +A 254 0A 1 -2,-0.3 2,-0.3 246,-0.2 246,-0.2 -0.988 7.4 173.4-154.1 158.9 39.9 -6.5 -0.9 9 11 A A E -A 253 0A 0 244,-2.2 244,-3.2 -2,-0.3 2,-0.3 -0.972 5.2-172.6-161.4 150.2 41.0 -6.7 2.8 10 12 A R E -Ac 252 197A 0 186,-2.1 188,-2.3 -2,-0.3 242,-0.2 -0.982 24.2-119.6-140.3 156.6 39.9 -8.0 6.1 11 13 A T - 0 0 1 240,-2.5 201,-0.1 -2,-0.3 2,-0.1 -0.466 47.2 -87.5 -76.1 165.4 41.1 -7.8 9.8 12 14 A A - 0 0 0 186,-0.4 2,-0.6 199,-0.4 239,-0.2 -0.352 50.9-107.8 -57.6 151.4 41.9 -10.9 11.7 13 15 A V - 0 0 2 237,-0.1 202,-1.3 331,-0.1 203,-0.6 -0.828 36.9-144.9 -93.7 122.4 38.7 -12.2 13.3 14 16 A G E -D 249 0A 0 235,-2.6 235,-1.6 -2,-0.6 2,-0.1 -0.645 12.4-112.9 -89.4 150.1 38.9 -11.6 17.1 15 17 A S E > -D 248 0A 28 -2,-0.3 3,-2.6 233,-0.2 5,-0.4 -0.381 49.9 -78.4 -72.3 156.5 37.5 -13.8 19.8 16 18 A F T 3 S- 0 0 49 231,-0.6 -1,-0.1 1,-0.3 232,-0.1 -0.338 119.6 -4.2 -60.4 124.9 34.6 -12.7 22.0 17 19 A N T 3 S+ 0 0 44 -2,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.796 118.7 111.1 54.1 32.7 36.0 -10.3 24.5 18 20 A G S X S- 0 0 32 -3,-2.6 3,-1.9 3,-0.0 4,-0.2 0.371 84.1 -20.1-103.4-125.0 39.4 -11.1 23.1 19 21 A A T 3 S+ 0 0 32 1,-0.3 3,-0.3 2,-0.1 -3,-0.1 0.759 141.7 36.6 -66.8 -32.3 41.9 -8.9 21.1 20 22 A F T > S+ 0 0 0 -5,-0.4 3,-1.9 1,-0.2 -1,-0.3 0.056 77.1 126.6-104.1 27.5 39.3 -6.4 19.9 21 23 A A T < S+ 0 0 14 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.768 85.4 28.3 -63.1 -27.5 37.3 -6.4 23.2 22 24 A N T 3 S+ 0 0 113 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.127 96.6 107.7-116.6 21.3 37.6 -2.6 23.5 23 25 A T < - 0 0 6 -3,-1.9 96,-0.2 179,-0.0 95,-0.1 -0.853 66.5-132.0-103.2 112.9 37.9 -1.7 19.8 24 26 A P >> - 0 0 27 0, 0.0 3,-1.1 0, 0.0 4,-1.1 -0.230 22.7-116.3 -58.9 152.1 34.8 0.0 18.3 25 27 A A H 3> S+ 0 0 1 1,-0.3 4,-2.6 2,-0.2 3,-0.2 0.824 112.2 61.9 -64.5 -33.0 33.7 -1.5 15.0 26 28 A H H 3> S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.784 99.3 55.2 -68.4 -23.2 34.4 1.8 13.1 27 29 A E H <> S+ 0 0 71 -3,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.875 109.5 46.5 -71.5 -39.9 38.1 1.6 14.0 28 30 A L H X S+ 0 0 0 -4,-1.1 4,-1.6 -3,-0.2 -2,-0.2 0.910 113.0 52.6 -66.2 -41.2 38.3 -1.9 12.5 29 31 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.891 103.3 54.4 -60.4 -44.9 36.5 -0.5 9.5 30 32 A A H X S+ 0 0 6 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.891 106.5 52.7 -60.2 -39.9 38.8 2.4 9.0 31 33 A T H X S+ 0 0 37 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.897 110.2 47.2 -63.1 -41.9 41.8 0.0 8.8 32 34 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.884 110.6 52.7 -68.6 -36.6 40.2 -2.1 6.1 33 35 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.954 110.5 47.0 -61.1 -49.8 39.1 0.9 4.1 34 36 A S H X S+ 0 0 34 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.884 111.9 53.1 -58.6 -38.0 42.7 2.2 4.1 35 37 A A H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.875 105.4 50.4 -66.8 -41.6 43.9 -1.2 3.1 36 38 A V H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.880 113.2 49.1 -66.0 -33.0 41.6 -1.7 0.1 37 39 A L H X>S+ 0 0 9 -4,-1.8 5,-2.6 1,-0.2 4,-1.2 0.929 111.6 45.6 -68.7 -50.0 42.8 1.7 -1.1 38 40 A E H <5S+ 0 0 156 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.860 112.8 53.3 -59.1 -40.7 46.5 1.0 -0.7 39 41 A R H <5S+ 0 0 96 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.809 114.7 38.7 -68.6 -33.8 46.0 -2.4 -2.3 40 42 A A H <5S- 0 0 14 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.577 109.2-119.4 -88.9 -12.2 44.3 -1.0 -5.5 41 43 A G T <5 + 0 0 63 -4,-1.2 2,-0.4 1,-0.3 -3,-0.2 0.866 66.6 141.6 70.1 35.6 46.6 2.0 -5.7 42 44 A V < - 0 0 8 -5,-2.6 -1,-0.3 -6,-0.2 2,-0.2 -0.942 49.1-127.1-110.8 135.3 43.5 4.3 -5.3 43 45 A A > - 0 0 56 -2,-0.4 3,-1.7 1,-0.1 4,-0.3 -0.481 17.6-123.1 -77.2 148.0 43.6 7.5 -3.2 44 46 A A G > S+ 0 0 23 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.854 109.8 68.2 -58.4 -30.6 41.1 8.2 -0.5 45 47 A G G 3 S+ 0 0 59 1,-0.3 -1,-0.3 29,-0.2 29,-0.1 0.717 94.9 57.4 -62.9 -19.1 40.2 11.4 -2.4 46 48 A E G < S+ 0 0 68 -3,-1.7 2,-0.3 61,-0.0 -1,-0.3 0.501 78.6 107.0 -90.2 -6.0 38.7 9.4 -5.2 47 49 A V < - 0 0 3 -3,-1.7 62,-0.2 -4,-0.3 3,-0.1 -0.600 44.8-172.7 -80.0 130.4 36.2 7.4 -3.2 48 50 A N + 0 0 68 60,-2.6 31,-1.7 -2,-0.3 2,-0.3 0.798 66.2 1.2 -86.9 -35.7 32.5 8.5 -3.8 49 51 A E E -ef 79 109A 6 59,-1.1 61,-2.0 29,-0.2 2,-0.4 -0.997 51.9-149.9-154.3 152.0 30.8 6.4 -1.2 50 52 A V E -ef 80 110A 0 29,-1.5 31,-2.1 -2,-0.3 2,-0.5 -0.997 14.9-171.9-123.7 129.7 31.4 3.9 1.6 51 53 A I E +ef 81 111A 0 59,-2.5 61,-2.5 -2,-0.4 2,-0.5 -0.982 8.4 179.0-127.2 112.6 28.7 1.3 2.4 52 54 A L E -ef 82 112A 1 29,-2.1 31,-1.2 -2,-0.5 61,-0.3 -0.969 21.9-139.6-124.4 122.5 29.2 -0.8 5.5 53 55 A G E +ef 83 113A 0 59,-3.0 61,-2.5 -2,-0.5 2,-0.3 -0.508 30.8 165.0 -71.5 145.9 26.9 -3.5 6.8 54 56 A Q - 0 0 15 29,-2.6 61,-0.1 59,-0.2 32,-0.1 -0.876 23.6-173.8-167.4 123.3 26.5 -3.5 10.6 55 57 A V S S+ 0 0 6 59,-0.3 3,-0.1 -2,-0.3 399,-0.1 0.814 82.0 44.9 -90.3 -31.9 24.0 -5.2 12.8 56 58 A L + 0 0 12 1,-0.1 60,-0.2 393,-0.0 -1,-0.2 -0.595 58.4 141.6-121.1 67.7 24.9 -3.9 16.3 57 59 A P > + 0 0 31 0, 0.0 3,-2.2 0, 0.0 4,-0.3 0.563 27.9 131.7 -83.6 -9.1 25.5 -0.0 16.1 58 60 A A T 3 S+ 0 0 14 1,-0.3 389,-0.0 -3,-0.1 82,-0.0 -0.175 78.8 8.8 -55.0 125.1 23.9 0.9 19.4 59 61 A G T 3 S+ 0 0 27 472,-0.1 -1,-0.3 61,-0.1 3,-0.1 0.114 99.5 102.9 97.2 -19.1 26.2 3.1 21.4 60 62 A E S < S- 0 0 30 -3,-2.2 -2,-0.1 1,-0.2 2,-0.1 0.545 82.9-117.3 -77.2 -10.8 28.7 3.7 18.7 61 63 A G - 0 0 7 -4,-0.3 -1,-0.2 470,-0.1 474,-0.2 -0.332 57.0 -14.9 99.0 171.9 27.5 7.2 17.7 62 64 A Q S S- 0 0 9 476,-0.7 5,-0.2 472,-0.6 474,-0.1 -0.343 119.9 -24.2 -54.6 126.0 26.1 8.8 14.6 63 65 A N >> - 0 0 2 472,-0.5 4,-1.6 1,-0.1 3,-1.1 0.874 63.2-156.8 38.7 77.9 26.4 6.8 11.4 64 66 A P H 3> S+ 0 0 6 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.788 89.5 63.1 -53.0 -29.9 29.5 4.5 12.2 65 67 A A H 3> S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.889 103.5 48.6 -61.1 -39.5 30.2 4.1 8.5 66 68 A R H <> S+ 0 0 3 -3,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.893 110.4 51.5 -66.3 -38.3 30.8 7.8 8.2 67 69 A Q H X S+ 0 0 20 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.860 110.5 47.6 -64.3 -41.4 33.1 7.6 11.2 68 70 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.930 113.8 47.5 -64.7 -48.1 35.0 4.8 9.6 69 71 A A H <>S+ 0 0 2 -4,-2.5 5,-2.4 1,-0.2 4,-0.3 0.945 112.8 48.9 -60.0 -45.4 35.3 6.6 6.2 70 72 A M H ><5S+ 0 0 52 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.916 109.7 51.3 -64.3 -43.5 36.4 9.9 7.9 71 73 A K H 3<5S+ 0 0 135 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.853 107.9 53.0 -60.7 -36.0 39.0 8.1 10.0 72 74 A A T 3<5S- 0 0 14 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.434 122.6-106.8 -78.4 -3.1 40.4 6.5 6.9 73 75 A G T < 5 + 0 0 47 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.659 62.8 155.7 86.9 17.4 40.8 9.9 5.2 74 76 A V < - 0 0 6 -5,-2.4 -1,-0.3 -6,-0.2 -29,-0.2 -0.639 52.9-103.9 -72.9 133.0 37.9 9.7 2.8 75 77 A P > - 0 0 37 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.169 19.8-113.1 -65.0 155.0 37.0 13.4 2.1 76 78 A Q T 3 S+ 0 0 58 1,-0.3 596,-0.2 595,-0.1 -2,-0.1 0.738 112.5 68.1 -60.2 -23.6 34.0 15.1 3.7 77 79 A E T 3 S+ 0 0 113 594,-0.1 594,-2.1 593,-0.1 -1,-0.3 0.666 86.6 81.0 -69.3 -19.3 32.4 15.4 0.1 78 80 A A S < S- 0 0 7 -3,-1.9 2,-0.3 592,-0.2 -29,-0.2 -0.192 78.5-129.5 -78.9 166.3 32.0 11.6 -0.1 79 81 A T E -e 49 0A 6 -31,-1.7 -29,-1.5 592,-0.1 2,-0.3 -0.862 19.2-168.3-121.2 165.9 29.0 9.9 1.5 80 82 A A E +e 50 0A 0 -2,-0.3 2,-0.3 -31,-0.2 -14,-0.2 -0.979 7.7 171.1-154.5 139.8 28.7 6.9 3.8 81 83 A W E -e 51 0A 0 -31,-2.1 -29,-2.1 -2,-0.3 2,-0.3 -0.975 21.1-132.7-154.8 156.3 25.9 4.8 5.1 82 84 A G E -eG 52 475A 11 393,-2.4 393,-2.9 -2,-0.3 2,-0.3 -0.766 19.2-172.3-103.2 153.7 25.2 1.6 7.0 83 85 A M E -eG 53 474A 3 -31,-1.2 -29,-2.6 -2,-0.3 2,-0.4 -0.971 10.3-152.0-143.6 165.1 22.8 -1.2 6.3 84 86 A N E + G 0 473A 24 389,-2.7 389,-2.5 -2,-0.3 3,-0.1 -0.930 37.1 141.7-145.1 105.6 21.5 -4.3 8.0 85 87 A Q > - 0 0 0 1,-0.4 3,-1.6 -2,-0.4 7,-0.1 -0.409 68.4-117.4-124.7 44.5 20.2 -7.5 6.5 86 88 A L G > S- 0 0 3 1,-0.3 3,-1.6 2,-0.2 -1,-0.4 -0.247 86.1 -4.5 59.4-129.0 21.9 -9.5 9.5 87 89 A A G 3 S+ 0 0 6 1,-0.3 265,-0.5 2,-0.1 3,-0.3 0.690 134.3 64.8 -67.4 -15.8 24.7 -11.9 8.4 88 90 A G G X> S+ 0 0 0 -3,-1.6 4,-3.0 1,-0.2 3,-0.5 0.637 78.9 90.6 -70.5 -16.3 23.8 -11.0 4.9 89 91 A S H <> S+ 0 0 0 -3,-1.6 4,-2.7 1,-0.3 -1,-0.2 0.815 80.9 47.8 -59.0 -46.4 24.9 -7.4 5.4 90 92 A G H 3> S+ 0 0 0 259,-0.5 4,-0.7 -3,-0.3 -1,-0.3 0.797 118.7 40.9 -72.8 -32.1 28.5 -7.4 4.4 91 93 A L H X> S+ 0 0 1 -3,-0.5 4,-1.8 -4,-0.3 3,-0.5 0.897 114.0 52.2 -77.3 -43.6 27.9 -9.3 1.1 92 94 A R H 3X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.888 101.8 61.4 -60.6 -37.9 24.7 -7.3 0.4 93 95 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.887 102.9 52.0 -53.7 -40.6 26.7 -4.1 0.8 94 96 A V H S+ 0 0 2 -4,-1.5 5,-2.3 2,-0.2 6,-1.2 0.876 113.7 40.5 -61.9 -39.9 25.6 2.5 -7.5 101 103 A I H ><5S+ 0 0 17 -4,-1.3 3,-1.3 -3,-0.2 -2,-0.2 0.890 112.3 54.5 -76.3 -42.3 28.1 2.1 -10.2 102 104 A A H 3<5S+ 0 0 29 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.849 110.6 46.3 -63.2 -31.0 25.8 0.2 -12.6 103 105 A T T 3<5S- 0 0 41 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.360 116.4-115.5 -95.1 4.0 23.2 3.0 -12.5 104 106 A G T < 5S+ 0 0 57 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.688 81.4 122.5 77.4 19.7 25.9 5.6 -13.0 105 107 A D S S+ 0 0 1 131,-0.7 3,-1.1 -2,-0.5 -1,-0.1 0.871 80.2 59.7 -68.9 -36.3 30.0 -8.1 19.2 118 120 A S T 3 S+ 0 0 0 1,-0.2 400,-0.3 -3,-0.1 -1,-0.2 0.832 104.7 48.8 -57.3 -37.9 32.2 -7.5 22.2 119 121 A M T 3 S+ 0 0 58 -96,-0.2 -1,-0.2 -99,-0.1 -2,-0.2 0.478 79.3 122.2 -87.5 -4.3 31.3 -3.8 22.3 120 122 A A < - 0 0 1 -3,-1.1 397,-0.3 -4,-0.3 398,-0.2 -0.394 57.3-137.6 -60.7 125.7 27.5 -4.4 22.0 121 123 A P - 0 0 5 0, 0.0 19,-2.1 0, 0.0 20,-0.4 -0.259 6.8-114.9 -81.0 172.5 25.8 -2.8 25.0 122 124 A H E -XY 139 515B 0 393,-3.0 393,-2.3 17,-0.2 2,-0.3 -0.837 42.3-172.2 -97.3 149.1 23.1 -3.8 27.4 123 125 A C E -XY 138 514B 3 15,-2.3 15,-3.2 -2,-0.3 2,-0.3 -0.926 19.9-174.3-142.5 157.0 19.9 -1.6 27.1 124 126 A A E - Y 0 513B 8 389,-2.5 389,-2.7 -2,-0.3 2,-0.7 -0.959 31.3-119.2-148.8 146.8 16.6 -0.8 28.7 125 127 A H + 0 0 64 -2,-0.3 4,-0.1 387,-0.3 386,-0.1 -0.780 42.4 160.1 -82.7 114.2 13.7 1.5 27.8 126 128 A L + 0 0 3 -2,-0.7 786,-1.8 385,-0.3 4,-0.1 0.310 36.7 101.5-122.1 7.4 13.4 3.9 30.8 127 129 A R S S+ 0 0 2 382,-0.2 3,-0.1 784,-0.2 -1,-0.1 0.930 86.1 43.3 -63.6 -56.6 11.5 7.0 29.5 128 130 A G S S- 0 0 54 1,-0.2 -1,-0.2 284,-0.1 2,-0.2 0.940 116.8-124.2 -53.2 -47.0 8.0 6.3 30.9 129 131 A G - 0 0 22 -4,-0.1 2,-0.5 783,-0.1 780,-0.2 -0.474 4.6 -96.8 120.9 165.6 9.8 5.2 34.2 130 132 A V - 0 0 25 778,-1.5 3,-0.2 -2,-0.2 778,-0.1 -0.825 34.0-177.5-121.3 92.1 10.0 2.2 36.5 131 133 A K - 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