==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-JUL-11 3SVK . COMPND 2 MOLECULE: ACETYL-COA ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM AVIUM; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 719 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 45 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 2 2 2 0 2 0 0 5 1 0 2 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 2 2 2 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 . 6 4 2 0 0 3 3 2 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 . 4 0 0 0 0 0 0 0 0 1 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 3 A E 0 0 118 0, 0.0 2,-0.3 0, 0.0 97,-0.0 0.000 360.0 360.0 360.0 116.7 29.0 3.4 56.6 2 4 A E - 0 0 64 93,-0.0 2,-0.6 96,-0.0 237,-0.4 -0.636 360.0-137.8 -92.6 145.1 27.9 4.6 60.0 3 5 A A E -A 253 0A 0 250,-0.5 250,-3.1 -2,-0.3 2,-0.3 -0.907 24.5-171.5-101.9 126.2 28.7 8.0 61.4 4 6 A F E -AB 252 237A 25 233,-2.7 233,-2.5 -2,-0.6 2,-0.6 -0.863 23.7-130.1-114.0 150.3 29.7 8.0 65.0 5 7 A I E +AB 251 236A 0 246,-2.9 245,-2.3 -2,-0.3 246,-1.4 -0.921 25.0 177.2 -93.4 121.1 30.2 10.9 67.4 6 8 A Y E - 0 0 6 229,-2.9 2,-0.3 -2,-0.6 242,-0.2 0.653 67.2 -1.6 -97.2 -22.9 33.6 10.3 69.2 7 9 A E E - B 0 235A 8 228,-1.1 228,-3.2 240,-0.1 -1,-0.4 -0.968 53.2-168.7-163.9 153.0 33.6 13.6 71.2 8 10 A A E + B 0 234A 2 -2,-0.3 2,-0.3 226,-0.2 226,-0.2 -0.813 19.5 166.9-151.5 105.2 31.5 16.7 71.7 9 11 A I E - B 0 233A 2 224,-2.2 224,-2.7 -2,-0.3 2,-0.3 -0.795 8.7-173.7-122.2 161.2 32.9 19.7 73.6 10 12 A R E -cB 170 232A 3 159,-2.6 161,-2.9 -2,-0.3 222,-0.2 -0.984 24.4-115.1-153.8 157.9 31.9 23.3 74.1 11 13 A T - 0 0 3 220,-3.0 2,-0.1 -2,-0.3 172,-0.1 -0.532 43.5-101.7 -82.5 153.8 32.9 26.6 75.5 12 14 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 219,-0.2 -0.452 47.2-103.1 -64.3 164.3 30.9 28.1 78.3 13 15 A R - 0 0 5 -2,-0.1 173,-0.8 217,-0.1 174,-0.6 -0.804 32.6-152.1-104.1 123.3 28.6 30.8 77.1 14 16 A G E -K 229 0B 0 215,-1.9 215,-2.9 -2,-0.5 2,-0.2 -0.702 20.4-114.5 -94.0 139.0 29.5 34.5 77.6 15 17 A K E > -K 228 0B 20 -2,-0.3 4,-0.7 213,-0.2 6,-0.4 -0.505 39.7-116.2 -66.7 139.8 27.1 37.4 77.9 16 18 A Q T 4 S+ 0 0 15 211,-0.7 2,-1.7 -2,-0.2 -1,-0.1 -0.522 84.8 3.3 -85.2 150.0 27.5 39.8 74.9 17 19 A K T 4 S+ 0 0 66 -2,-0.2 -1,-0.1 1,-0.2 5,-0.0 -0.626 139.9 34.1 76.4 -79.0 28.7 43.4 75.4 18 20 A N T 4 S+ 0 0 104 -2,-1.7 -2,-0.2 3,-0.0 -1,-0.2 0.204 101.4 106.4 -93.1 18.8 29.3 43.3 79.2 19 21 A G S >< S- 0 0 21 -4,-0.7 3,-0.6 -5,-0.1 4,-0.2 -0.137 79.6 -98.2-102.4-170.9 30.5 39.6 79.6 20 22 A S T 3 S+ 0 0 47 1,-0.2 3,-0.2 2,-0.1 -4,-0.1 0.615 115.7 43.0 -83.4 -16.7 33.6 37.5 80.1 21 23 A L T > S+ 0 0 0 -6,-0.4 3,-2.1 1,-0.1 -1,-0.2 0.265 76.8 112.1-110.2 9.4 34.4 36.5 76.6 22 24 A T T < S+ 0 0 56 -3,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.786 86.4 37.6 -59.8 -29.8 33.9 40.0 75.0 23 25 A E T 3 S+ 0 0 195 -4,-0.2 2,-0.7 -3,-0.2 -1,-0.3 0.306 91.7 103.2-102.4 8.7 37.5 40.4 74.3 24 26 A V S < S- 0 0 21 -3,-2.1 -3,-0.0 2,-0.0 5,-0.0 -0.844 75.3-127.2 -91.2 118.4 38.2 36.8 73.3 25 27 A K > - 0 0 48 -2,-0.7 4,-1.8 1,-0.1 3,-0.4 -0.324 14.2-122.8 -63.3 140.3 38.4 36.6 69.5 26 28 A P H > S+ 0 0 56 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.841 111.6 59.9 -57.4 -34.5 36.1 34.0 67.9 27 29 A L H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.947 105.1 48.9 -53.2 -50.7 39.1 32.3 66.3 28 30 A N H > S+ 0 0 99 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.851 103.8 59.3 -62.3 -35.4 40.6 31.7 69.7 29 31 A L H X S+ 0 0 5 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.924 112.2 40.9 -58.6 -40.7 37.4 30.2 71.1 30 32 A V H >X S+ 0 0 3 -4,-1.6 4,-1.9 -3,-0.3 3,-0.6 0.964 112.8 51.9 -72.3 -51.7 37.6 27.6 68.3 31 33 A V H 3X S+ 0 0 16 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.924 104.6 59.2 -51.7 -45.0 41.3 26.9 68.6 32 34 A G H 3X S+ 0 0 38 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.898 104.3 49.9 -50.7 -43.5 40.9 26.4 72.4 33 35 A L H < S+ 0 0 55 -4,-2.5 3,-1.9 -5,-0.1 -1,-0.3 -0.533 70.9 163.1-131.6 65.8 43.5 12.3 72.4 42 44 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.707 75.0 53.3 -62.9 -22.9 47.2 13.2 72.1 43 45 A D T 3 S+ 0 0 95 202,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.250 80.4 129.5 -97.1 12.7 48.1 10.2 69.8 44 46 A L < - 0 0 27 -3,-1.9 2,-1.0 -6,-0.2 -3,-0.1 -0.492 59.5-132.5 -70.9 132.7 45.3 11.2 67.3 45 47 A D > - 0 0 64 -2,-0.2 3,-1.8 1,-0.2 4,-0.2 -0.762 17.0-167.8 -89.5 101.0 46.4 11.4 63.7 46 48 A E G > S+ 0 0 38 -2,-1.0 3,-2.0 1,-0.3 -1,-0.2 0.673 75.3 83.7 -69.0 -15.3 45.0 14.7 62.5 47 49 A T G 3 S+ 0 0 86 1,-0.3 -1,-0.3 23,-0.1 55,-0.1 0.773 85.8 59.1 -57.7 -23.7 45.7 13.7 58.9 48 50 A L G < S+ 0 0 37 -3,-1.8 54,-1.7 53,-0.1 2,-1.0 0.659 81.4 94.7 -78.4 -15.9 42.4 11.8 59.0 49 51 A I E < +d 102 0A 5 -3,-2.0 54,-0.2 -4,-0.2 3,-0.1 -0.695 52.6 177.0 -78.3 106.0 40.6 15.1 59.8 50 52 A S E + 0 0 11 52,-2.1 25,-2.9 -2,-1.0 2,-0.3 0.759 56.9 9.3 -83.7 -32.2 39.5 16.1 56.3 51 53 A D E -de 103 75A 8 51,-0.6 53,-2.3 23,-0.3 2,-0.5 -0.999 49.1-145.6-148.8 153.5 37.5 19.2 57.3 52 54 A M E -de 104 76A 0 23,-2.3 25,-2.8 -2,-0.3 2,-0.5 -0.996 25.1-164.5-114.0 126.7 36.5 21.7 59.9 53 55 A I E -de 105 77A 0 51,-2.9 53,-2.5 -2,-0.5 2,-0.4 -0.951 8.9-178.7-117.6 119.8 33.0 22.8 59.4 54 56 A L E -de 106 78A 2 23,-2.6 25,-2.6 -2,-0.5 2,-0.3 -0.986 16.9-151.0-127.8 123.3 31.9 25.9 61.3 55 57 A G E +de 107 79A 9 51,-2.1 53,-2.2 -2,-0.4 2,-0.3 -0.721 22.7 172.3 -82.7 139.1 28.5 27.6 61.3 56 58 A V 0 0 29 23,-2.3 53,-0.1 -2,-0.3 267,-0.1 -0.977 360.0 360.0-147.4 135.9 28.5 31.4 61.9 57 59 A V 0 0 131 51,-0.4 267,-0.1 -2,-0.3 23,-0.1 -0.859 360.0 360.0 -99.4 360.0 25.7 33.9 61.8 58 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 68 A D > 0 0 98 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 50.5 37.0 33.0 56.0 60 69 A I H > + 0 0 33 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.717 360.0 50.5 -72.0 -31.6 36.8 31.7 59.6 61 70 A A H > S+ 0 0 2 2,-0.2 4,-1.8 -7,-0.1 -1,-0.2 0.909 115.0 45.0 -72.3 -40.7 36.8 27.9 59.0 62 71 A R H > S+ 0 0 42 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.931 115.4 47.2 -68.0 -43.1 39.9 28.2 56.8 63 72 A T H X S+ 0 0 61 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.892 109.6 55.5 -65.1 -34.9 41.6 30.6 59.2 64 73 A A H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 6,-0.3 0.898 104.1 51.8 -63.4 -46.6 40.7 28.3 62.1 65 74 A V H <>S+ 0 0 7 -4,-1.8 5,-1.9 1,-0.2 4,-0.2 0.902 114.6 44.6 -55.5 -43.2 42.4 25.3 60.5 66 75 A L H ><5S+ 0 0 138 -4,-1.5 3,-0.9 2,-0.2 -2,-0.2 0.883 112.6 48.3 -71.0 -45.3 45.5 27.4 60.0 67 76 A A H 3<5S+ 0 0 55 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.827 110.9 53.0 -67.1 -31.5 45.7 29.0 63.5 68 77 A A T 3<5S- 0 0 7 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.549 109.7-124.1 -76.0 -10.6 45.1 25.6 65.1 69 78 A G T < 5 + 0 0 54 -3,-0.9 -3,-0.2 -4,-0.2 -2,-0.1 0.766 53.7 160.8 63.7 23.4 48.0 24.1 63.2 70 79 A L < - 0 0 12 -5,-1.9 -1,-0.1 -6,-0.3 -23,-0.1 -0.261 52.5 -73.2 -60.6 162.4 45.7 21.4 61.8 71 80 A P > - 0 0 29 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 -0.182 31.6-121.8 -63.0 158.2 47.2 19.8 58.7 72 81 A E T 3 S+ 0 0 107 1,-0.3 -2,-0.1 -3,-0.1 -6,-0.1 0.679 114.3 64.6 -69.7 -17.8 47.3 21.6 55.3 73 82 A T T 3 S+ 0 0 56 552,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.580 82.3 90.2 -76.3 -17.4 45.2 18.6 54.1 74 83 A T < - 0 0 7 -3,-1.3 -23,-0.3 -9,-0.1 2,-0.2 -0.760 69.1-155.3 -81.9 124.6 42.3 19.6 56.4 75 84 A G E -e 51 0A 16 -25,-2.9 -23,-2.3 -2,-0.5 2,-0.4 -0.543 9.0-124.5 -91.7 165.2 39.9 22.0 54.5 76 85 A G E -e 52 0A 8 -25,-0.2 2,-0.4 -2,-0.2 -23,-0.2 -0.934 18.0-168.8-112.5 137.7 37.6 24.6 56.0 77 86 A V E -e 53 0A 0 -25,-2.8 -23,-2.6 -2,-0.4 2,-0.5 -0.993 7.2-160.3-126.2 122.3 33.8 24.7 55.4 78 87 A Q E -e 54 0A 40 370,-1.7 2,-0.7 -2,-0.4 -23,-0.2 -0.909 4.2-164.0-109.2 123.3 31.9 27.8 56.5 79 88 A L E e 55 0A 13 -25,-2.6 -23,-2.3 -2,-0.5 4,-0.1 -0.902 360.0 360.0-111.6 106.9 28.1 27.7 56.9 80 89 A N 0 0 81 -2,-0.7 -23,-0.1 2,-0.2 3,-0.1 -0.839 360.0 360.0-147.8 360.0 26.7 31.2 57.1 81 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 82 93 A A 0 0 17 0, 0.0 3,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 99.7 26.5 28.0 52.1 83 94 A S B +L 444 0C 55 361,-2.4 361,-1.3 1,-0.2 3,-0.1 -0.770 360.0 35.2-108.8 147.3 22.8 28.2 53.1 84 95 A G S S+ 0 0 15 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.512 96.0 103.6 86.2 6.7 20.4 25.3 53.8 85 96 A L - 0 0 14 -3,-0.3 2,-0.4 359,-0.1 -1,-0.3 -0.862 54.6-154.1-120.9 152.7 23.2 23.2 55.5 86 97 A E > - 0 0 20 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.982 21.9-124.4-130.8 145.7 24.0 22.5 59.1 87 98 A A H > S+ 0 0 7 -2,-0.4 4,-1.8 1,-0.2 5,-0.1 0.892 106.7 38.5 -54.5 -56.3 27.4 21.6 60.5 88 99 A V H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 117.8 49.8 -68.2 -41.3 26.7 18.3 62.2 89 100 A N H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 111.9 49.1 -60.8 -47.1 24.3 17.0 59.4 90 101 A T H X S+ 0 0 13 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.853 111.4 50.2 -60.7 -35.7 26.9 17.9 56.8 91 102 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.920 108.8 51.3 -72.0 -41.6 29.6 16.1 58.8 92 103 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.931 110.3 48.5 -58.8 -46.6 27.4 12.9 59.2 93 104 A Q H X S+ 0 0 10 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.899 109.0 53.1 -67.3 -38.7 26.7 12.8 55.5 94 105 A K H X>S+ 0 0 10 -4,-1.8 6,-1.0 2,-0.2 4,-0.9 0.915 113.8 42.5 -59.3 -45.5 30.4 13.2 54.6 95 106 A V H ><5S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.949 115.0 49.3 -66.8 -47.7 31.4 10.3 56.9 96 107 A R H 3<5S+ 0 0 47 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.775 100.4 65.8 -60.0 -29.8 28.5 8.2 55.7 97 108 A S H 3<5S- 0 0 3 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.837 106.7-132.7 -64.0 -32.3 29.5 9.0 52.1 98 109 A G T <<5S+ 0 0 30 -3,-1.1 -3,-0.1 -4,-0.9 -2,-0.1 0.208 83.4 88.4 106.2 -12.6 32.7 7.0 52.9 99 110 A W S - 0 0 16 -2,-0.3 4,-1.0 105,-0.1 5,-0.2 -0.601 34.6-122.4 -78.6 147.1 14.8 43.4 75.2 117 138 A P T 4 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 85,-0.1 0.705 98.7 36.1 -68.7 -23.6 13.3 46.8 76.1 118 139 A E T 4 S+ 0 0 100 83,-0.2 82,-0.0 1,-0.1 -3,-0.0 0.921 125.6 26.4 -96.9 -54.8 15.0 47.4 79.5 119 140 A T T 4 S- 0 0 78 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.504 92.5-132.8 -89.2 -3.9 18.6 46.0 79.5 120 141 A N < + 0 0 79 -4,-1.0 2,-0.1 1,-0.0 -5,-0.0 0.946 52.4 146.9 38.8 63.1 19.1 46.4 75.7 121 142 A Y - 0 0 48 -5,-0.2 2,-0.4 -104,-0.0 -1,-0.0 -0.167 53.1 -99.4 -91.4-164.0 20.6 43.0 75.2 122 143 A R + 0 0 29 105,-0.2 105,-2.8 -7,-0.2 -7,-0.3 -1.000 38.5 169.5-127.5 135.8 19.9 41.1 71.9 123 144 A I - 0 0 4 -9,-3.6 -8,-0.2 -2,-0.4 2,-0.2 0.033 57.9-109.6-155.3 37.4 17.2 38.3 71.6 124 145 A G + 0 0 25 -10,-0.5 -10,-0.7 100,-0.1 2,-0.4 -0.928 67.8 14.1-147.3 -30.4 17.5 38.3 68.4 125 146 A F > - 0 0 50 -12,-0.3 4,-1.6 -2,-0.2 3,-0.5 -0.994 53.8-137.5-124.3 129.4 15.6 39.3 65.2 126 147 A V H > S+ 0 0 48 -2,-0.4 4,-1.4 1,-0.3 3,-0.4 0.861 101.3 43.0 -51.7 -54.3 12.5 41.6 65.5 127 148 A P H > S+ 0 0 95 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.823 108.2 61.4 -65.7 -28.9 10.1 39.9 63.1 128 149 A Q H > S+ 0 0 32 -3,-0.5 4,-1.5 1,-0.2 -2,-0.2 0.903 105.2 49.1 -58.4 -38.0 11.1 36.5 64.5 129 150 A G H X S+ 0 0 0 -4,-1.6 4,-1.8 -3,-0.4 -1,-0.2 0.813 107.8 52.9 -72.2 -32.8 9.8 37.8 67.8 130 151 A I H X S+ 0 0 77 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.924 107.8 51.2 -66.2 -46.6 6.5 39.0 66.2 131 152 A G H X S+ 0 0 20 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.863 107.7 54.1 -55.3 -38.0 6.0 35.5 64.7 132 153 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.886 109.9 45.7 -65.3 -42.7 6.6 34.1 68.2 133 154 A D H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 83,-0.4 0.898 112.2 53.0 -63.8 -39.0 3.8 36.4 69.6 134 155 A L H X S+ 0 0 39 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.941 107.3 50.2 -63.8 -46.5 1.7 35.3 66.6 135 156 A I H X S+ 0 0 22 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.929 108.8 53.1 -55.9 -46.2 2.2 31.7 67.4 136 157 A A H X>S+ 0 0 1 -4,-2.1 5,-2.0 1,-0.2 4,-0.9 0.865 111.2 47.4 -55.7 -37.4 1.2 32.4 71.0 137 158 A T H <5S+ 0 0 37 -4,-1.8 3,-0.3 -3,-0.2 -2,-0.2 0.943 114.4 43.8 -73.7 -46.1 -2.0 34.0 69.8 138 159 A L H <5S+ 0 0 57 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.924 120.0 41.0 -63.2 -45.6 -3.0 31.3 67.3 139 160 A E H <5S- 0 0 46 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.543 109.6-115.9 -84.2 -12.9 -2.2 28.4 69.7 140 161 A G T <5 + 0 0 58 -4,-0.9 2,-0.6 -3,-0.3 -3,-0.2 0.876 55.4 157.1 78.1 38.3 -3.6 29.9 72.9 141 162 A F < - 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