==== 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-02 1M1O . 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) . 50375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1112 71.3 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 . 248 15.9 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 . 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 . 85 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 155 9.9 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 . 42 2.7 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 4 3 6 2 4 0 0 7 5 0 4 2 6 1 0 0 1 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 . 10 10 12 0 0 0 4 10 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 . 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 0.000 360.0 360.0 360.0 138.3 27.3 -2.4 -16.8 2 4 A S - 0 0 40 99,-0.1 257,-2.8 2,-0.0 2,-0.5 -0.968 360.0-168.0-125.8 109.9 30.3 -4.6 -15.8 3 5 A I E -A 258 0A 7 270,-0.5 270,-2.5 -2,-0.5 2,-0.3 -0.887 2.6-164.8-105.3 133.5 31.5 -4.0 -12.2 4 6 A V E -AB 257 272A 0 253,-3.0 253,-1.9 -2,-0.5 2,-0.9 -0.809 25.1-127.3-113.1 154.6 34.7 -5.4 -10.7 5 7 A I E -AB 256 271A 0 266,-2.5 265,-2.2 -2,-0.3 266,-0.9 -0.887 26.8-176.1 -92.1 99.9 36.2 -5.8 -7.3 6 8 A A E - 0 0 6 249,-2.2 2,-0.3 -2,-0.9 -1,-0.1 0.814 63.9 -10.0 -69.4 -30.5 39.5 -4.1 -7.7 7 9 A S E -A 255 0A 4 248,-1.0 248,-2.4 -3,-0.1 2,-0.3 -0.973 61.4-165.9-164.1 159.5 40.8 -5.0 -4.2 8 10 A A E +A 254 0A 1 -2,-0.3 2,-0.3 246,-0.2 246,-0.2 -0.973 6.7 175.2-152.1 162.5 39.7 -6.4 -0.9 9 11 A A E -A 253 0A 0 244,-2.3 244,-3.1 -2,-0.3 2,-0.3 -0.966 6.9-168.0-165.0 153.8 40.7 -6.7 2.7 10 12 A R E -Ac 252 197A 0 186,-2.2 188,-2.4 -2,-0.3 242,-0.3 -1.000 23.3-122.0-140.5 152.1 39.8 -7.9 6.1 11 13 A T - 0 0 0 240,-2.7 201,-0.1 -2,-0.3 203,-0.0 -0.531 49.1 -91.7 -68.8 154.9 40.8 -7.7 9.7 12 14 A A - 0 0 0 186,-0.5 2,-0.6 199,-0.4 239,-0.2 -0.308 50.3-106.1 -45.8 149.6 41.6 -10.9 11.5 13 15 A V - 0 0 1 237,-0.1 202,-1.2 331,-0.1 203,-0.6 -0.823 37.5-141.3 -94.5 124.2 38.4 -12.0 13.2 14 16 A G E -D 249 0A 0 235,-3.5 235,-1.6 -2,-0.6 2,-0.1 -0.560 12.9-112.4 -85.6 148.8 38.6 -11.5 16.9 15 17 A S E > -D 248 0A 26 -2,-0.2 3,-2.5 233,-0.2 5,-0.4 -0.412 52.0 -77.7 -69.7 150.7 37.3 -13.8 19.6 16 18 A F T 3 S- 0 0 48 231,-0.8 -1,-0.1 1,-0.3 232,-0.1 -0.350 119.8 -5.2 -52.7 127.3 34.3 -12.6 21.8 17 19 A N T 3 S+ 0 0 45 3,-0.1 -1,-0.3 4,-0.1 231,-0.0 0.816 119.4 111.7 46.4 38.2 35.8 -10.1 24.3 18 20 A G S X S- 0 0 29 -3,-2.5 3,-2.6 3,-0.0 4,-0.2 0.241 83.0 -16.5-106.0-130.9 39.2 -11.1 22.9 19 21 A A T 3 S+ 0 0 30 1,-0.3 3,-0.2 2,-0.1 190,-0.1 0.753 144.7 32.8 -50.9 -38.2 41.7 -9.0 20.9 20 22 A F T > S+ 0 0 0 -5,-0.4 3,-2.6 1,-0.1 -1,-0.3 0.083 76.9 132.0-105.9 25.5 39.2 -6.4 19.9 21 23 A A T < S+ 0 0 16 -3,-2.6 -1,-0.1 1,-0.3 -2,-0.1 0.776 86.6 26.2 -50.7 -31.1 37.1 -6.5 23.1 22 24 A N T 3 S+ 0 0 104 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.068 94.3 113.6-123.7 24.6 37.1 -2.7 23.4 23 25 A T < - 0 0 7 -3,-2.6 96,-0.2 179,-0.0 95,-0.1 -0.868 65.4-129.2-100.0 112.9 37.6 -1.7 19.7 24 26 A P >> - 0 0 27 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.242 22.8-117.4 -53.7 145.4 34.6 0.1 18.2 25 27 A A H >> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.878 111.4 60.2 -57.2 -41.0 33.5 -1.5 14.9 26 28 A H H 3> S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.709 97.9 58.6 -62.3 -21.9 34.2 1.7 12.9 27 29 A E H <> S+ 0 0 71 -3,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.854 109.1 44.8 -72.5 -40.8 37.9 1.6 13.9 28 30 A L H S+ 0 0 9 -4,-2.0 5,-2.4 -5,-0.3 4,-1.4 0.962 113.0 44.5 -60.9 -49.3 42.5 1.8 -1.1 38 40 A E H <5S+ 0 0 163 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.931 112.7 52.2 -64.9 -41.7 46.3 0.9 -0.7 39 41 A R H <5S+ 0 0 94 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.837 114.8 40.7 -69.1 -32.8 45.8 -2.4 -2.4 40 42 A A H <5S- 0 0 15 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.671 108.1-119.4 -84.7 -17.3 44.2 -0.9 -5.5 41 43 A G T <5 + 0 0 65 -4,-1.4 2,-0.4 -3,-0.4 -3,-0.2 0.777 67.9 141.6 73.0 28.8 46.5 2.1 -5.7 42 44 A V < - 0 0 8 -5,-2.4 -1,-0.3 -6,-0.3 2,-0.2 -0.913 48.2-129.2-103.0 135.3 43.4 4.3 -5.3 43 45 A A > - 0 0 57 -2,-0.4 3,-1.7 1,-0.1 4,-0.3 -0.516 17.9-122.5 -74.6 144.7 43.4 7.5 -3.1 44 46 A A G > S+ 0 0 22 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.838 110.1 67.7 -51.3 -36.0 40.9 8.2 -0.5 45 47 A G G 3 S+ 0 0 59 1,-0.3 -1,-0.3 29,-0.2 29,-0.0 0.729 94.4 58.3 -56.5 -24.5 40.0 11.4 -2.3 46 48 A E G < S+ 0 0 67 -3,-1.7 -1,-0.3 61,-0.0 2,-0.2 0.514 79.8 109.0 -87.3 -6.9 38.5 9.4 -5.2 47 49 A V < - 0 0 3 -3,-1.7 62,-0.2 -4,-0.3 3,-0.1 -0.504 43.2-175.1 -77.4 138.0 36.0 7.5 -3.1 48 50 A N - 0 0 65 60,-2.3 31,-1.6 1,-0.4 2,-0.3 0.844 66.2 -1.1 -97.2 -43.3 32.3 8.4 -3.7 49 51 A E E -ef 79 109A 6 59,-1.1 61,-2.4 29,-0.2 2,-0.5 -0.997 51.0-150.2-153.0 143.8 30.6 6.4 -1.1 50 52 A V E -ef 80 110A 0 29,-1.8 31,-1.6 -2,-0.3 2,-0.5 -0.987 15.9-170.3-113.0 132.5 31.3 3.9 1.7 51 53 A I E +ef 81 111A 0 59,-2.4 61,-2.2 -2,-0.5 2,-0.5 -0.982 7.6 179.9-125.9 115.5 28.5 1.3 2.5 52 54 A L E -ef 82 112A 0 29,-2.1 31,-1.0 -2,-0.5 61,-0.3 -0.963 21.2-141.8-124.7 119.8 29.0 -0.9 5.6 53 55 A G E +ef 83 113A 0 59,-3.0 61,-2.8 -2,-0.5 2,-0.3 -0.505 30.5 166.7 -75.0 145.6 26.6 -3.5 6.8 54 56 A Q - 0 0 15 29,-2.1 61,-0.1 59,-0.2 32,-0.1 -0.855 24.7-173.1-164.2 122.8 26.4 -3.5 10.6 55 57 A V S S+ 0 0 7 -2,-0.3 3,-0.1 59,-0.3 60,-0.1 0.787 82.1 40.1 -89.0 -31.2 23.8 -5.2 12.8 56 58 A L + 0 0 9 1,-0.1 60,-0.2 393,-0.0 -1,-0.2 -0.525 57.8 141.1-124.3 67.5 24.8 -3.9 16.3 57 59 A P > + 0 0 36 0, 0.0 3,-2.6 0, 0.0 4,-0.4 0.468 27.5 141.4 -86.5 0.4 25.6 -0.2 16.1 58 60 A A T 3 S+ 0 0 13 1,-0.3 389,-0.0 -3,-0.1 -2,-0.0 -0.145 75.9 4.5 -50.0 126.7 23.9 0.7 19.5 59 61 A G T 3 S+ 0 0 24 472,-0.1 -1,-0.3 61,-0.1 3,-0.1 0.333 98.8 107.0 86.3 -6.3 25.9 3.2 21.4 60 62 A E S < S- 0 0 31 -3,-2.6 2,-0.2 1,-0.3 -2,-0.1 0.649 82.9-112.2 -78.5 -13.4 28.6 3.8 18.7 61 63 A G - 0 0 5 -4,-0.4 -1,-0.3 470,-0.1 474,-0.2 -0.534 58.7 -19.2 104.7 167.8 27.4 7.2 17.7 62 64 A Q S S- 0 0 7 476,-0.7 5,-0.2 472,-0.6 474,-0.1 -0.389 119.2 -22.5 -53.9 128.8 25.8 8.6 14.6 63 65 A N >> - 0 0 4 472,-0.4 3,-1.7 1,-0.1 4,-1.6 0.847 61.9-157.3 40.0 71.6 26.3 6.5 11.4 64 66 A P H 3> S+ 0 0 6 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.775 89.2 65.9 -48.9 -31.4 29.4 4.4 12.2 65 67 A A H 3> S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.881 102.7 46.8 -57.6 -40.7 30.0 4.0 8.4 66 68 A R H <> S+ 0 0 4 -3,-1.7 4,-2.7 2,-0.2 5,-0.2 0.867 110.2 54.0 -70.2 -34.2 30.7 7.7 8.1 67 69 A Q H X S+ 0 0 15 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.915 109.8 47.1 -60.6 -42.5 32.9 7.5 11.2 68 70 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.907 113.8 46.5 -68.8 -39.5 34.9 4.8 9.5 69 71 A A H <>S+ 0 0 1 -4,-1.9 5,-2.1 2,-0.2 4,-0.3 0.955 113.1 48.6 -69.3 -48.5 35.2 6.6 6.2 70 72 A M H ><5S+ 0 0 52 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.886 110.9 51.4 -59.7 -38.5 36.2 9.9 7.9 71 73 A K H 3<5S+ 0 0 133 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.920 106.8 53.4 -67.7 -40.4 38.8 8.1 10.0 72 74 A A T 3<5S- 0 0 15 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.475 123.2-107.7 -73.6 -1.2 40.2 6.5 6.9 73 75 A G T < 5 + 0 0 48 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.551 62.4 157.7 85.7 7.5 40.5 10.0 5.3 74 76 A V < - 0 0 4 -5,-2.1 -1,-0.3 -6,-0.2 -29,-0.2 -0.488 53.1-100.7 -58.2 129.7 37.7 9.6 2.8 75 77 A P > - 0 0 34 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.100 18.5-116.3 -62.7 154.2 36.8 13.3 2.1 76 78 A Q T 3 S+ 0 0 57 1,-0.3 -2,-0.1 -3,-0.1 -6,-0.1 0.746 111.6 68.9 -62.7 -19.1 33.8 15.0 3.7 77 79 A E T 3 S+ 0 0 112 593,-0.1 594,-2.4 2,-0.1 -1,-0.3 0.687 88.6 75.6 -79.5 -17.1 32.4 15.4 0.2 78 80 A A S < S- 0 0 7 -3,-1.7 2,-0.3 592,-0.2 -29,-0.2 -0.136 77.9-132.7 -73.1 179.1 31.8 11.7 -0.1 79 81 A T E -e 49 0A 5 -31,-1.6 -29,-1.8 592,-0.1 2,-0.3 -0.834 16.7-166.6-134.7 174.3 28.9 9.9 1.7 80 82 A A E +e 50 0A 0 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.958 7.5 172.2-164.3 140.8 28.4 6.8 3.8 81 83 A W E -e 51 0A 0 -31,-1.6 -29,-2.1 -2,-0.3 2,-0.3 -0.946 19.9-134.7-150.0 166.6 25.7 4.8 5.2 82 84 A G E -eG 52 475A 10 393,-2.1 393,-3.2 -2,-0.3 2,-0.3 -0.811 18.3-172.0-120.5 161.8 25.0 1.5 7.0 83 85 A M E -eG 53 474A 2 -31,-1.0 -29,-2.1 -2,-0.3 2,-0.4 -0.982 12.6-143.6-155.3 163.4 22.5 -1.2 6.4 84 86 A N E + G 0 473A 24 389,-3.0 389,-2.1 -2,-0.3 3,-0.1 -0.929 37.5 143.6-143.6 101.1 21.3 -4.3 8.0 85 87 A Q > - 0 0 0 1,-0.5 3,-2.0 -2,-0.4 4,-0.2 -0.353 64.5-122.2-121.0 48.9 20.2 -7.6 6.4 86 88 A L G > S- 0 0 3 1,-0.3 3,-2.0 2,-0.2 -1,-0.5 -0.192 85.3 -3.3 43.4-123.1 21.8 -9.5 9.4 87 89 A A G 3 S+ 0 0 7 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.694 134.2 63.3 -75.0 -13.3 24.4 -12.0 8.3 88 90 A G G X> S+ 0 0 0 -3,-2.0 4,-3.2 1,-0.2 3,-1.2 0.751 81.6 90.5 -69.6 -19.8 23.6 -11.0 4.7 89 91 A S H <> S+ 0 0 0 -3,-2.0 4,-3.1 1,-0.3 5,-0.2 0.777 80.1 47.6 -52.6 -52.5 24.8 -7.5 5.4 90 92 A G H 3> S+ 0 0 0 259,-0.4 4,-0.5 258,-0.4 -1,-0.3 0.764 121.2 39.3 -67.6 -32.2 28.4 -7.5 4.5 91 93 A L H X> S+ 0 0 1 -3,-1.2 4,-1.6 -4,-0.3 3,-0.5 0.878 113.9 53.2 -77.3 -43.2 27.6 -9.3 1.2 92 94 A R H 3X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 3,-0.2 0.899 102.8 59.4 -59.8 -37.3 24.5 -7.4 0.4 93 95 A A H 3X S+ 0 0 0 -4,-3.1 4,-2.5 -5,-0.3 -1,-0.2 0.861 102.9 53.1 -59.0 -38.6 26.4 -4.1 0.8 94 96 A V H S+ 0 0 1 -4,-1.3 5,-2.0 -3,-0.5 6,-1.3 0.915 113.9 38.6 -61.0 -43.2 25.5 2.6 -7.5 101 103 A I H ><5S+ 0 0 19 -4,-1.3 3,-1.2 -3,-0.2 -2,-0.2 0.879 113.4 54.7 -74.6 -43.2 28.0 2.2 -10.3 102 104 A A H 3<5S+ 0 0 24 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.861 110.3 47.0 -62.2 -31.5 25.7 0.2 -12.5 103 105 A T T 3<5S- 0 0 40 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.436 116.3-115.3 -91.8 4.6 23.0 3.0 -12.3 104 106 A G T < 5S+ 0 0 59 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.609 84.5 117.7 76.7 11.8 25.7 5.6 -13.0 105 107 A D S S+ 0 0 1 131,-0.6 3,-0.8 -2,-0.5 -1,-0.1 0.823 79.3 60.3 -72.9 -31.0 29.7 -8.0 19.1 118 120 A S T 3 S+ 0 0 0 1,-0.2 400,-0.3 -3,-0.1 -1,-0.2 0.858 106.0 46.6 -60.3 -46.2 31.9 -7.5 22.1 119 121 A M T 3 S+ 0 0 54 -96,-0.2 -1,-0.2 -99,-0.1 -2,-0.2 0.461 82.1 122.2 -78.7 -1.5 31.1 -3.7 22.3 120 122 A A < - 0 0 1 -3,-0.8 397,-0.3 -4,-0.2 398,-0.2 -0.444 57.7-136.6 -67.9 126.8 27.4 -4.3 21.9 121 123 A P - 0 0 3 0, 0.0 19,-1.9 0, 0.0 2,-0.3 -0.202 6.3-115.0 -81.9 167.3 25.6 -2.8 24.9 122 124 A H E -XY 139 515B 0 393,-2.7 393,-1.7 17,-0.2 2,-0.3 -0.815 44.1-176.4 -92.2 149.5 22.9 -3.9 27.3 123 125 A C E -XY 138 514B 3 15,-2.5 15,-3.7 -2,-0.3 2,-0.3 -0.935 22.3-172.8-143.9 161.7 19.8 -1.7 27.0 124 126 A A E - Y 0 513B 8 389,-2.2 389,-2.3 -2,-0.3 2,-0.7 -0.923 34.2-116.1-154.4 140.6 16.3 -0.9 28.4 125 127 A H + 0 0 59 -2,-0.3 4,-0.1 387,-0.3 386,-0.1 -0.663 45.9 161.2 -67.8 111.4 13.5 1.4 27.4 126 128 A L + 0 0 6 -2,-0.7 786,-1.7 385,-0.3 3,-0.2 0.322 37.7 99.8-123.8 5.0 13.4 3.8 30.5 127 129 A R S S+ 0 0 5 382,-0.3 -1,-0.1 784,-0.2 383,-0.1 0.876 80.0 56.0 -63.7 -42.5 11.5 6.9 29.4 128 130 A G S S- 0 0 58 284,-0.1 -1,-0.2 783,-0.1 -2,-0.1 0.896 110.8-121.7 -53.4 -41.2 8.1 6.0 30.9 129 131 A G - 0 0 15 -3,-0.2 2,-0.7 783,-0.1 780,-0.2 0.432 14.2-111.8 91.0 122.2 9.7 5.6 34.3 130 132 A V - 0 0 39 778,-1.1 781,-0.1 -4,-0.2 3,-0.1 -0.769 25.1-161.5 -90.8 112.5 9.5 2.3 36.1 131 133 A K - 0 0 150 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.865 62.4 -14.2 -62.9 -37.6 7.3 2.8 39.2 132 134 A M S S+ 0 0 99 2,-0.1 -1,-0.2 777,-0.1 2,-0.1 -0.967 96.7 18.0-172.7 141.2 8.4 -0.3 41.2 133 135 A G S S- 0 0 11 -2,-0.3 2,-0.2 -3,-0.1 1180,-0.1 -0.251 86.5 -30.8 83.2-170.2 10.2 -3.6 41.2 134 136 A D - 0 0 77 1178,-0.1 2,-0.3 1177,-0.1 1177,-0.2 -0.449 49.4-172.7 -92.2 150.6 12.7 -5.1 38.8 135 137 A F E -A 1310 0C 27 1175,-1.4 1175,-1.7 -2,-0.2 2,-0.6 -0.851 27.1 -96.7-135.9 171.2 13.2 -4.7 35.1 136 138 A K E -A 1309 0C 121 -2,-0.3 2,-0.7 1173,-0.2 1173,-0.2 -0.799 13.1-155.8-102.1 123.7 15.3 -6.2 32.3 137 139 A M E -A 1308 0C 4 1171,-2.3 1171,-2.0 -2,-0.6 2,-0.4 -0.875 31.3-142.8 -82.4 118.9 18.5 -4.9 30.9 138 140 A I E -X 123 0B 30 -15,-3.7 -15,-2.5 -2,-0.7 2,-0.9 -0.732 8.4-129.5 -92.9 127.1 18.5 -6.5 27.4 139 141 A D E > -X 122 0B 0 -2,-0.4 4,-2.8 -17,-0.2 3,-0.3 -0.677 18.5-158.7 -67.0 105.7 21.6 -7.8 25.7 140 142 A T H >>S+ 0 0 1 -19,-1.9 4,-2.2 -2,-0.9 5,-0.6 0.770 88.0 60.5 -64.5 -31.2 21.3 -6.2 22.3 141 143 A M H >>S+ 0 0 0 -20,-0.3 4,-1.1 3,-0.2 5,-0.8 0.949 113.6 36.4 -55.1 -50.5 23.6 -8.7 20.7 142 144 A I H >>S+ 0 0 33 -3,-0.3 4,-1.5 3,-0.2 5,-1.0 0.967 124.3 41.4 -67.6 -51.9 21.2 -11.5 21.6 143 145 A K H <5S+ 0 0 86 -4,-2.8 310,-0.6 1,-0.2 4,-0.3 0.932 129.4 24.9 -65.0 -47.9 18.0 -9.5 21.1 144 146 A D H <5S+ 0 0 14 -4,-2.2 310,-0.5 308,-0.2 -1,-0.2 0.643 134.8 33.1 -96.5 -16.3 18.8 -7.6 17.9 145 147 A G H < - 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