==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-MAY-12 4AVC . COMPND 2 MOLECULE: LYSINE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR H.J.LEE,P.T.LANG,S.M.FORTUNE,C.M.SASSETTI,T.ALBER . 652 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 440 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 0.3 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 . 29 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 3 2 6 1 1 0 0 2 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 4 2 5 3 2 6 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 1 0 2 0 0 0 0 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 8 A T 0 0 138 0, 0.0 27,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 -11.2 -66.9 62.6 77.3 2 9 A G - 0 0 39 25,-0.2 25,-0.2 1,-0.1 2,-0.2 0.266 360.0 -98.2 -60.2 170.9 -64.5 65.2 78.6 3 10 A A - 0 0 11 23,-3.1 2,-0.3 22,-0.2 -1,-0.1 -0.561 29.6-110.1 -91.3 144.4 -63.4 66.0 82.1 4 11 A R >> - 0 0 180 -2,-0.2 3,-1.2 1,-0.1 4,-0.9 -0.599 30.1-127.0 -62.5 129.5 -64.6 68.7 84.5 5 12 A V H >> S+ 0 0 38 -2,-0.3 4,-1.2 1,-0.3 3,-0.7 0.853 113.0 57.6 -49.2 -40.6 -61.7 71.2 84.8 6 13 A E H 3> S+ 0 0 127 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.883 97.4 63.2 -54.7 -39.6 -62.0 70.8 88.6 7 14 A D H <4 S+ 0 0 69 -3,-1.2 3,-0.3 1,-0.3 -1,-0.2 0.823 112.0 35.3 -56.9 -34.5 -61.4 67.1 88.0 8 15 A L H X< S+ 0 0 0 -4,-0.9 3,-1.1 -3,-0.7 -1,-0.3 0.608 97.5 85.7 -91.0 -12.5 -58.0 68.0 86.6 9 16 A A H 3< S+ 0 0 47 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.1 0.617 84.2 56.2 -72.6 -11.8 -57.3 70.9 89.0 10 17 A G T 3< S+ 0 0 52 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.739 78.5 112.5 -86.8 -24.7 -55.9 68.7 91.8 11 18 A X S X S- 0 0 6 -3,-1.1 3,-2.2 -4,-0.1 4,-0.3 -0.259 73.2-128.9 -55.9 129.2 -53.2 67.2 89.6 12 19 A D G > S+ 0 0 90 65,-1.6 3,-1.7 1,-0.3 66,-0.1 0.837 105.1 58.5 -47.2 -45.7 -49.7 68.3 90.8 13 20 A V G 3 S+ 0 0 17 64,-0.6 -1,-0.3 1,-0.3 110,-0.1 0.682 106.1 50.2 -62.6 -21.4 -48.7 69.4 87.3 14 21 A F G X S+ 0 0 4 -3,-2.2 3,-1.7 -6,-0.2 -1,-0.3 0.337 76.0 130.0 -97.9 1.6 -51.6 71.9 87.0 15 22 A Q T < S+ 0 0 87 -3,-1.7 -5,-0.1 -4,-0.3 -6,-0.0 -0.366 77.6 16.1 -63.9 137.4 -51.1 73.7 90.3 16 23 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -2,-0.0 -2,-0.1 0.082 95.5 131.1 90.2 -22.2 -51.2 77.5 89.9 17 24 A C < - 0 0 29 -3,-1.7 -1,-0.3 1,-0.1 2,-0.3 -0.323 64.8-112.0 -66.6 140.9 -52.7 77.2 86.4 18 25 A P >> - 0 0 80 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.579 25.2-122.8 -70.5 136.0 -55.7 79.3 85.6 19 26 A A H >> S+ 0 0 63 1,-0.3 3,-2.3 -2,-0.3 4,-0.5 0.873 111.0 58.1 -46.9 -48.8 -58.8 77.2 85.1 20 27 A E H >4 S+ 0 0 160 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.804 96.8 65.6 -53.1 -30.7 -59.4 78.5 81.6 21 28 A G H <4 S+ 0 0 27 -3,-1.9 4,-0.3 1,-0.2 -1,-0.3 0.794 100.4 49.7 -62.7 -28.3 -56.0 77.2 80.7 22 29 A L H S+ 0 0 85 -4,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.903 117.3 43.1 -48.4 -47.3 -59.0 72.3 75.8 25 32 A L H >> S+ 0 0 1 -4,-0.3 3,-1.5 1,-0.2 4,-0.5 0.910 107.2 58.1 -67.5 -44.4 -57.2 69.5 77.6 26 33 A A H 3< S+ 0 0 4 -4,-2.8 -23,-3.1 1,-0.3 3,-0.4 0.781 108.9 49.4 -57.6 -25.2 -60.2 68.7 79.9 27 34 A A H 3< S+ 0 0 70 -4,-1.6 -1,-0.3 -25,-0.2 -2,-0.2 0.688 105.7 57.9 -82.2 -20.2 -62.0 68.2 76.6 28 35 A S H << S+ 0 0 54 -3,-1.5 79,-0.5 -4,-0.6 2,-0.3 0.341 94.8 75.2 -95.0 3.2 -59.3 65.9 75.2 29 36 A V < - 0 0 3 -4,-0.5 77,-0.2 -3,-0.4 -26,-0.1 -0.767 59.2-151.9-119.0 159.7 -59.3 63.2 77.8 30 37 A Q E -A 105 0A 119 75,-2.7 75,-2.9 -2,-0.3 2,-0.2 -0.906 32.4 -95.3-125.6 156.0 -61.5 60.3 78.8 31 38 A P E -A 104 0A 55 0, 0.0 2,-0.4 0, 0.0 73,-0.3 -0.513 35.3-154.4 -74.1 141.8 -62.1 58.6 82.1 32 39 A L E -A 103 0A 42 71,-2.5 71,-0.9 -2,-0.2 2,-0.4 -0.955 9.5-172.4-118.3 132.8 -60.1 55.5 83.1 33 40 A R E +A 102 0A 177 -2,-0.4 2,-0.4 69,-0.2 69,-0.2 -0.984 10.1 174.8-121.5 132.3 -61.1 52.7 85.5 34 41 A A E -A 101 0A 18 67,-1.9 67,-2.9 -2,-0.4 3,-0.1 -0.989 22.9-132.6-142.8 134.7 -58.7 50.0 86.5 35 42 A A > - 0 0 55 -2,-0.4 3,-1.8 65,-0.2 62,-0.2 -0.361 43.3 -84.2 -76.5 157.5 -58.9 47.1 89.0 36 43 A A T 3 S+ 0 0 49 1,-0.3 62,-0.2 -2,-0.1 -1,-0.1 -0.278 118.4 28.7 -55.1 147.1 -56.2 46.3 91.5 37 44 A G T 3 S+ 0 0 54 60,-2.0 2,-0.3 1,-0.2 -1,-0.3 0.479 90.2 133.5 78.9 3.1 -53.6 44.1 89.8 38 45 A Q < - 0 0 108 -3,-1.8 59,-3.2 60,-0.0 2,-0.6 -0.697 54.5-126.3 -94.8 142.2 -54.2 45.5 86.3 39 46 A V E +B 96 0A 65 -2,-0.3 57,-0.2 57,-0.2 3,-0.1 -0.750 27.3 173.7 -92.6 115.1 -51.4 46.5 84.0 40 47 A L E + 0 0 42 55,-2.1 2,-0.3 -2,-0.6 56,-0.2 0.815 66.7 8.0 -82.3 -38.7 -51.6 50.0 82.6 41 48 A L E -B 95 0A 17 54,-1.6 54,-0.9 50,-0.0 2,-0.3 -0.916 59.8-145.4-144.8 165.8 -48.2 50.2 80.8 42 49 A R > - 0 0 135 -2,-0.3 3,-0.6 52,-0.2 49,-0.4 -1.000 24.9-117.9-144.6 145.1 -45.2 48.1 79.8 43 50 A Q T 3 S+ 0 0 24 -2,-0.3 584,-0.1 1,-0.2 586,-0.1 0.739 107.2 33.8 -58.7 -36.3 -41.5 48.7 79.4 44 51 A G T 3 S+ 0 0 10 46,-0.1 -1,-0.2 585,-0.1 585,-0.1 0.765 90.4 113.0 -89.6 -21.6 -40.8 48.1 75.7 45 52 A E S < S- 0 0 81 -3,-0.6 46,-2.4 45,-0.2 2,-0.1 -0.110 70.8-112.7 -56.2 143.4 -44.2 49.4 74.3 46 53 A P - 0 0 103 0, 0.0 2,-0.8 0, 0.0 -4,-0.1 -0.367 39.0-105.2 -67.8 156.1 -44.3 52.6 72.1 47 54 A A + 0 0 6 42,-0.4 3,-0.0 37,-0.2 61,-0.0 -0.791 57.5 142.9-102.6 107.6 -46.1 55.5 73.7 48 55 A V + 0 0 100 -2,-0.8 60,-0.8 59,-0.1 2,-0.3 0.370 66.0 53.1-100.8 -2.8 -49.6 56.3 72.5 49 56 A S E -C 107 0A 41 58,-0.2 2,-0.3 32,-0.1 58,-0.2 -0.857 47.8-172.9-143.9 154.7 -50.9 57.3 75.9 50 57 A F E -C 106 0A 2 56,-2.1 56,-2.4 -2,-0.3 2,-0.3 -0.983 14.1-157.2-149.0 158.5 -50.8 59.2 79.2 51 58 A L E -CD 105 80A 9 29,-2.5 29,-1.8 -2,-0.3 2,-0.5 -0.982 10.5-154.7-139.8 146.9 -52.8 59.1 82.4 52 59 A L E -CD 104 79A 0 52,-3.6 52,-2.1 -2,-0.3 2,-0.7 -0.986 27.1-130.9-119.6 127.7 -53.6 61.4 85.3 53 60 A I E +C 103 0A 1 25,-2.3 24,-2.5 -2,-0.5 50,-0.3 -0.699 32.2 167.1 -92.4 115.9 -54.4 59.6 88.6 54 61 A S E S+ 0 0 48 48,-4.8 2,-0.3 -2,-0.7 49,-0.2 0.843 72.8 1.9 -81.7 -42.9 -57.5 60.7 90.5 55 62 A S E S+C 102 0A 54 47,-2.1 47,-2.2 44,-0.1 -1,-0.3 -0.997 102.0 28.0-152.3 151.2 -57.6 57.7 92.9 56 63 A G E S- 0 0 19 -2,-0.3 2,-0.3 45,-0.2 45,-0.1 -0.520 70.1 -98.0 94.8-168.2 -55.7 54.6 93.8 57 64 A S E -C 99 0A 18 42,-0.6 41,-3.4 -2,-0.2 42,-1.5 -0.986 24.1-152.0-153.5 152.5 -52.0 53.8 93.4 58 65 A A E -CE 97 74A 0 16,-2.5 16,-2.6 -2,-0.3 2,-0.4 -0.987 16.5-124.5-134.9 138.9 -49.8 52.0 91.0 59 66 A E E -CE 96 73A 50 37,-3.2 37,-2.8 -2,-0.4 2,-0.5 -0.630 19.7-153.4 -77.0 130.8 -46.5 50.1 91.1 60 67 A V E -CE 95 72A 20 12,-2.8 12,-2.3 -2,-0.4 2,-0.5 -0.933 14.9-175.0-103.8 124.4 -43.7 51.3 88.8 61 68 A S E -CE 94 71A 27 33,-3.1 33,-3.1 -2,-0.5 2,-0.5 -0.974 5.1-174.3-127.0 122.7 -41.2 48.6 87.8 62 69 A H E - E 0 70A 26 8,-2.9 8,-2.2 -2,-0.5 2,-0.8 -0.950 12.8-152.2-119.0 121.3 -38.1 49.2 85.8 63 70 A V E - E 0 69A 48 -2,-0.5 6,-0.2 6,-0.2 -2,-0.0 -0.802 16.9-158.5 -93.6 113.5 -35.8 46.4 84.6 64 71 A G > - 0 0 10 4,-2.0 3,-0.8 -2,-0.8 72,-0.1 -0.154 36.9 -95.4 -75.5 177.5 -32.2 47.7 84.1 65 72 A D T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.1 518,-0.0 0.879 125.6 63.9 -64.7 -36.6 -29.6 46.0 81.9 66 73 A D T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.832 116.1-119.9 -51.1 -33.3 -28.3 44.2 85.0 67 74 A G S < S+ 0 0 48 -3,-0.8 2,-0.4 1,-0.4 -2,-0.1 0.382 73.5 124.0 103.6 -0.3 -31.7 42.6 85.0 68 75 A V - 0 0 91 -5,-0.0 -4,-2.0 1,-0.0 2,-0.6 -0.755 58.1-126.1 -95.7 142.2 -32.7 43.9 88.4 69 76 A A E -E 63 0A 52 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.757 10.1-152.7 -97.6 118.5 -35.9 45.9 88.8 70 77 A I E -E 62 0A 55 -8,-2.2 -8,-2.9 -2,-0.6 2,-0.4 -0.687 21.0-152.8 -74.7 136.2 -36.1 49.3 90.5 71 78 A I E +E 61 0A 90 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.931 22.9 158.6-116.0 140.9 -39.5 49.9 92.0 72 79 A A E -E 60 0A 44 -12,-2.3 -12,-2.8 -2,-0.4 2,-0.4 -0.787 31.0-116.7-136.7-175.8 -41.4 53.2 92.6 73 80 A R E -E 59 0A 132 -2,-0.2 2,-0.4 -14,-0.2 -14,-0.2 -0.970 8.3-150.0-131.1 146.1 -45.0 54.2 93.1 74 81 A A E -E 58 0A 1 -16,-2.6 -16,-2.5 -2,-0.4 6,-0.1 -0.973 26.1-174.6-114.4 132.9 -47.4 56.5 91.2 75 82 A L > - 0 0 83 -2,-0.4 3,-2.0 -18,-0.2 -22,-0.3 -0.723 34.6 -66.4-128.7 165.5 -50.0 58.2 93.2 76 83 A P T 3 S+ 0 0 62 0, 0.0 -22,-0.2 0, 0.0 3,-0.1 -0.312 119.3 34.3 -57.2 133.3 -53.1 60.5 92.8 77 84 A G T 3 S+ 0 0 7 -24,-2.5 -65,-1.6 1,-0.4 -64,-0.6 0.119 100.0 108.7 106.5 -13.5 -52.2 63.9 91.4 78 85 A X < - 0 0 39 -3,-2.0 -25,-2.3 -25,-0.2 -1,-0.4 -0.712 61.6-137.7-101.2 141.7 -49.5 62.4 89.3 79 86 A I E -D 52 0A 11 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.469 20.0-170.2 -75.6 160.5 -49.2 61.9 85.6 80 87 A V E +D 51 0A 11 -29,-1.8 -29,-2.5 -2,-0.2 15,-0.0 -0.937 65.4 36.5-151.9 146.9 -47.8 58.7 84.2 81 88 A G S > S+ 0 0 8 -2,-0.3 4,-0.9 -31,-0.2 -32,-0.1 0.369 82.5 112.1 91.8 -2.9 -46.8 57.8 80.6 82 89 A E H > + 0 0 1 1,-0.2 4,-1.1 -31,-0.2 5,-0.1 0.838 64.9 62.1 -70.9 -31.8 -45.5 61.3 80.1 83 90 A I H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.911 101.3 47.0 -67.5 -47.8 -41.9 60.4 79.8 84 91 A A H >>S+ 0 0 3 1,-0.3 5,-2.3 2,-0.2 4,-0.9 0.869 114.5 49.9 -62.6 -34.7 -42.0 58.2 76.7 85 92 A L H <5S+ 0 0 23 -4,-0.9 -1,-0.3 3,-0.2 -2,-0.2 0.731 109.9 52.8 -73.1 -22.7 -44.1 60.9 75.1 86 93 A L H <5S+ 0 0 38 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.924 119.5 30.9 -76.2 -46.9 -41.5 63.4 76.1 87 94 A R H <5S- 0 0 77 -4,-2.6 -2,-0.2 3,-0.1 -1,-0.2 0.499 103.6-125.4 -88.1 -6.7 -38.5 61.6 74.6 88 95 A D T <5S+ 0 0 99 -4,-0.9 -3,-0.2 -5,-0.3 -4,-0.1 0.954 74.5 117.1 54.3 51.5 -40.6 60.1 71.8 89 96 A S S - C 0 49A 29 -79,-0.5 4,-2.8 -2,-0.3 5,-0.2 -0.358 51.0 -72.2-106.0-175.1 -53.5 60.4 73.7 108 115 A R H > S+ 0 0 146 -60,-0.8 4,-2.1 1,-0.2 -59,-0.1 0.820 130.4 48.1 -48.6 -41.0 -50.7 62.1 71.8 109 116 A G H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.935 110.1 48.8 -68.9 -49.8 -52.9 65.0 70.8 110 117 A A H > S+ 0 0 8 -82,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.889 110.9 54.6 -54.6 -38.5 -54.3 65.6 74.2 111 118 A F H X S+ 0 0 17 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.932 105.5 52.1 -61.1 -47.3 -50.6 65.5 75.3 112 119 A A H X S+ 0 0 42 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.968 110.4 46.1 -52.7 -56.4 -49.7 68.2 72.7 113 120 A T H < S+ 0 0 51 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.899 112.7 53.6 -55.8 -37.3 -52.4 70.5 74.0 114 121 A X H >< S+ 0 0 0 -4,-2.3 3,-1.7 -5,-0.3 -1,-0.2 0.929 105.4 51.0 -61.9 -49.0 -51.2 69.7 77.5 115 122 A V H 3< S+ 0 0 50 -4,-2.8 6,-0.7 1,-0.3 -1,-0.2 0.791 102.9 62.9 -58.9 -29.7 -47.6 70.6 76.8 116 123 A H T 3< S+ 0 0 144 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.619 75.6 104.4 -80.3 -8.1 -48.9 73.9 75.4 117 124 A I S X> S- 0 0 11 -3,-1.7 3,-2.0 -4,-0.5 4,-0.9 -0.581 91.7 -96.4 -65.9 131.3 -50.3 74.9 78.7 118 125 A P T 34 S- 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.270 101.5 -1.5 -58.8 129.5 -47.8 77.6 80.0 119 126 A G T 3> S+ 0 0 42 -4,-0.1 4,-1.0 1,-0.1 -3,-0.1 0.527 106.5 101.7 67.9 4.6 -45.1 76.2 82.4 120 127 A V H <> S+ 0 0 0 -3,-2.0 4,-2.8 -5,-0.2 5,-0.2 0.897 76.8 51.9 -79.2 -47.0 -46.7 72.7 82.2 121 128 A G H X S+ 0 0 19 -4,-0.9 4,-2.2 -6,-0.7 5,-0.1 0.880 109.2 53.0 -55.3 -38.4 -44.1 71.3 79.8 122 129 A E H > S+ 0 0 138 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.935 108.4 47.7 -64.7 -48.6 -41.4 72.5 82.1 123 130 A R H X S+ 0 0 77 -4,-1.0 4,-2.6 1,-0.2 5,-0.4 0.963 110.9 53.4 -54.4 -51.9 -42.8 70.8 85.1 124 131 A L H X S+ 0 0 3 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.859 110.6 46.0 -52.4 -43.5 -43.2 67.6 83.1 125 132 A L H X S+ 0 0 64 -4,-2.2 4,-2.6 2,-0.2 5,-0.4 0.956 112.2 50.2 -65.2 -51.6 -39.5 67.7 82.1 126 133 A R H X S+ 0 0 85 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.971 115.9 41.1 -48.8 -65.4 -38.3 68.4 85.5 127 134 A T H X S+ 0 0 32 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.811 110.7 61.0 -54.4 -35.2 -40.3 65.6 87.1 128 135 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.4 3,-0.5 0.986 110.0 37.0 -59.7 -57.9 -39.4 63.4 84.2 129 136 A R H X S+ 0 0 31 -4,-2.6 4,-1.9 1,-0.3 -2,-0.2 0.919 110.8 63.0 -66.5 -33.7 -35.7 63.4 84.7 130 137 A Q H < S+ 0 0 27 -4,-2.7 4,-0.3 -5,-0.4 -1,-0.3 0.916 110.6 40.1 -47.9 -44.9 -36.3 63.4 88.4 131 138 A R H >< S+ 0 0 58 -4,-2.2 3,-1.4 -3,-0.5 4,-0.3 0.868 109.8 57.5 -75.4 -38.9 -37.9 60.0 87.9 132 139 A L H >< S+ 0 0 19 -4,-2.5 3,-1.6 1,-0.3 4,-0.4 0.750 90.7 74.0 -65.6 -22.4 -35.4 58.7 85.3 133 140 A A G >< S+ 0 0 4 -4,-1.9 3,-0.8 1,-0.3 -1,-0.3 0.765 86.6 63.6 -63.4 -25.3 -32.6 59.3 87.9 134 141 A A G < S+ 0 0 27 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.693 99.3 53.9 -69.2 -21.4 -33.8 56.2 89.8 135 142 A F G < S+ 0 0 38 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.2 0.512 84.1 106.3 -95.5 -4.0 -33.0 54.0 86.8 136 143 A V S < S- 0 0 13 -3,-0.8 -72,-0.1 -4,-0.4 181,-0.0 -0.346 80.2-103.5 -72.8 157.1 -29.4 55.2 86.5 137 144 A S - 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