==== 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 01-DEC-03 1VI9 . COMPND 2 MOLECULE: PYRIDOXAMINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR STRUCTURAL GENOMIX . 1152 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 804 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 103 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 74 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 368 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 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 5 3 0 3 4 1 4 0 1 6 5 0 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 8 0 8 0 3 0 1 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 . 2 6 8 0 0 0 4 0 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 . 2 3 0 0 0 0 0 3 1 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 1 A L 0 0 193 0, 0.0 2,-0.2 0, 0.0 549,-0.0 0.000 360.0 360.0 360.0 23.9 25.1 20.5 30.9 2 2 A X - 0 0 44 29,-0.0 2,-0.3 1,-0.0 29,-0.1 -0.599 360.0-116.1 -76.3 153.8 25.7 23.3 28.4 3 3 A K - 0 0 72 27,-0.4 29,-4.0 -2,-0.2 2,-0.5 -0.713 25.1-153.0 -95.6 138.3 26.4 26.7 29.8 4 4 A N E -a 32 0A 27 -2,-0.3 73,-2.3 71,-0.3 74,-1.1 -0.972 10.5-170.4-112.6 121.9 23.8 29.4 29.0 5 5 A I E -ab 33 78A 0 27,-2.5 29,-3.6 -2,-0.5 2,-0.8 -0.946 16.6-148.4-118.0 129.8 24.9 33.1 28.9 6 6 A L E -ab 34 79A 0 72,-3.1 74,-3.0 -2,-0.5 2,-0.6 -0.862 21.9-166.8 -94.5 106.6 22.5 36.0 28.6 7 7 A A E -ab 35 80A 1 27,-2.1 29,-2.3 -2,-0.8 2,-0.7 -0.922 8.9-169.2-104.4 117.3 24.6 38.6 26.6 8 8 A I E +ab 36 81A 2 72,-2.6 74,-0.6 -2,-0.6 2,-0.3 -0.912 41.9 107.9-112.6 87.7 23.1 42.1 26.6 9 9 A Q E -a 37 0A 4 -2,-0.7 29,-1.9 27,-0.6 30,-0.4 -0.939 67.8 -58.8-150.1 176.5 25.1 44.1 24.0 10 10 A S - 0 0 23 -2,-0.3 9,-2.0 27,-0.2 10,-0.9 -0.169 37.0-149.0 -68.0 158.0 24.8 45.6 20.6 11 11 A H - 0 0 11 28,-0.5 30,-1.9 8,-0.2 2,-0.4 -0.980 8.1-168.5-130.9 132.9 23.9 43.9 17.3 12 12 A V B -i 41 0B 4 -2,-0.4 30,-0.2 5,-0.3 5,-0.1 -0.988 15.5-150.3-121.9 131.8 25.2 44.9 13.9 13 13 A V S S+ 0 0 1 28,-2.7 2,-0.4 -2,-0.4 30,-0.2 0.949 89.8 40.1 -67.2 -53.0 23.7 43.4 10.7 14 14 A Y S S- 0 0 19 28,-2.2 30,-0.3 27,-0.3 -1,-0.1 -0.832 120.0 -8.9 -94.0 135.1 26.8 43.8 8.7 15 15 A G S S- 0 0 9 -2,-0.4 2,-0.4 28,-0.1 -3,-0.2 -0.221 87.2 -61.9 81.1-172.1 30.1 43.0 10.5 16 16 A H + 0 0 11 204,-0.1 250,-0.3 -5,-0.1 2,-0.3 -0.973 57.5 124.7-133.5 129.6 31.0 42.3 14.1 17 17 A A > - 0 0 10 -2,-0.4 3,-1.7 -7,-0.2 -5,-0.3 -0.872 69.6 -9.3-169.5 147.3 30.8 44.3 17.3 18 18 A G T >> S- 0 0 6 1,-0.3 4,-2.5 -2,-0.3 3,-1.6 -0.328 137.2 -4.2 60.5-132.7 29.2 43.6 20.7 19 19 A N H 3> S+ 0 0 3 -9,-2.0 4,-2.9 1,-0.3 -1,-0.3 0.825 136.4 60.3 -61.3 -32.4 27.0 40.6 20.6 20 20 A S H <4 S+ 0 0 3 -3,-1.7 -1,-0.3 -10,-0.9 -2,-0.2 0.651 111.2 39.8 -67.0 -22.0 27.7 40.3 16.9 21 21 A A H <4 S+ 0 0 0 -3,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.852 124.7 36.9 -91.6 -40.7 31.4 39.9 17.6 22 22 A A H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.1 5,-0.2 0.809 100.1 69.7 -84.0 -32.2 31.0 37.7 20.7 23 23 A E H X S+ 0 0 12 -4,-2.9 4,-2.3 -5,-0.2 5,-0.2 0.899 100.2 44.9 -58.1 -54.8 28.1 35.3 20.0 24 24 A F H > S+ 0 0 0 -5,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.939 113.8 48.9 -59.0 -47.7 29.6 33.1 17.3 25 25 A P H > S+ 0 0 0 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.898 112.8 47.7 -58.4 -42.0 32.9 32.6 19.1 26 26 A X H <>S+ 0 0 0 -4,-2.1 5,-1.9 2,-0.2 3,-0.2 0.893 114.2 46.3 -66.2 -42.0 31.3 31.7 22.4 27 27 A R H ><5S+ 0 0 4 -4,-2.3 3,-2.0 -5,-0.2 -1,-0.2 0.867 106.3 59.8 -67.8 -32.4 28.9 29.3 20.6 28 28 A R H 3<5S+ 0 0 11 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.801 104.1 51.8 -65.3 -27.7 32.0 27.9 18.7 29 29 A L T 3<5S- 0 0 24 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.301 128.0 -99.7 -83.3 -8.7 33.4 27.0 22.1 30 30 A G T < 5S+ 0 0 18 -3,-2.0 -27,-0.4 1,-0.3 2,-0.3 0.661 80.4 123.0 101.5 10.9 30.2 25.1 23.1 31 31 A A < - 0 0 0 -5,-1.9 2,-0.3 -29,-0.1 -1,-0.3 -0.791 59.8-119.3-104.7 152.3 28.3 27.6 25.3 32 32 A N E -a 4 0A 11 -29,-4.0 -27,-2.5 -2,-0.3 2,-0.4 -0.724 24.6-158.4 -89.4 140.9 24.8 28.7 24.6 33 33 A V E -a 5 0A 3 -2,-0.3 -27,-0.2 -29,-0.2 -29,-0.0 -0.997 10.7-160.7-120.9 124.3 24.3 32.5 24.1 34 34 A W E -a 6 0A 8 -29,-3.6 -27,-2.1 -2,-0.4 2,-1.1 -0.936 23.1-150.1-101.9 96.7 20.9 34.2 24.6 35 35 A P E -a 7 0A 7 0, 0.0 2,-1.3 0, 0.0 -27,-0.2 -0.700 18.3-176.5 -83.1 101.1 21.5 37.4 22.6 36 36 A L E -a 8 0A 0 -29,-2.3 -27,-0.6 -2,-1.1 2,-0.2 -0.755 22.4-151.6 -95.1 83.2 19.5 40.2 24.1 37 37 A N E -a 9 0A 6 -2,-1.3 -27,-0.2 -29,-0.2 -29,-0.1 -0.383 15.8-161.6 -65.8 126.5 20.5 42.8 21.5 38 38 A T S S+ 0 0 2 -29,-1.9 17,-2.8 -2,-0.2 2,-0.3 0.659 75.5 3.4 -83.0 -15.6 20.4 46.4 22.8 39 39 A V E - J 0 54B 9 -30,-0.4 -28,-0.5 15,-0.3 2,-0.4 -0.942 58.4-138.3-155.4 162.7 20.3 47.9 19.2 40 40 A Q E + J 0 53B 7 13,-2.4 13,-2.1 -2,-0.3 2,-0.3 -0.899 35.0 170.3-134.1 98.3 20.1 46.8 15.6 41 41 A F E -iJ 12 52B 27 -30,-1.9 -28,-2.7 -2,-0.4 -27,-0.3 -0.870 43.1-123.3-103.9 154.6 22.4 48.9 13.6 42 42 A S S S- 0 0 0 9,-2.5 -28,-2.2 -2,-0.3 2,-0.3 0.855 91.3 -21.7 -64.1 -37.5 23.5 48.5 9.9 43 43 A N S S- 0 0 0 8,-0.3 -1,-0.2 -30,-0.2 -28,-0.1 -0.890 90.9 -65.1-164.8 168.7 27.2 48.4 10.9 44 44 A H > - 0 0 9 -30,-0.3 3,-1.2 -2,-0.3 5,-0.4 -0.297 44.1-116.0 -74.1 155.1 29.3 49.5 13.9 45 45 A T G > S+ 0 0 59 1,-0.2 3,-1.9 2,-0.2 -1,-0.1 0.660 102.4 78.3 -63.6 -16.4 29.7 53.1 14.7 46 46 A Q G 3 S+ 0 0 94 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.583 79.6 70.8 -74.7 -9.8 33.5 53.3 14.1 47 47 A Y G < S- 0 0 31 -3,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.669 109.2-127.1 -70.7 -23.7 32.8 53.4 10.3 48 48 A G S < S+ 0 0 62 -3,-1.9 2,-0.3 -4,-0.1 -2,-0.1 0.467 84.9 65.6 90.2 3.3 31.6 57.0 11.2 49 49 A K + 0 0 106 -5,-0.4 2,-0.3 2,-0.0 -2,-0.2 -0.974 56.7 141.2-154.4 138.4 28.2 56.2 9.5 50 50 A W - 0 0 117 -2,-0.3 2,-0.2 -8,-0.1 -6,-0.1 -0.951 28.2-145.4-169.9 160.6 25.4 53.8 10.3 51 51 A T + 0 0 39 -2,-0.3 -9,-2.5 301,-0.2 -8,-0.3 -0.726 46.8 84.5-124.0 179.3 21.6 53.4 10.3 52 52 A G E -J 41 0B 23 -11,-0.3 2,-0.3 -2,-0.2 -11,-0.3 -0.700 62.7 -81.6 121.7-176.6 19.3 51.4 12.7 53 53 A X E -J 40 0B 43 -13,-2.1 -13,-2.4 -2,-0.2 2,-0.4 -0.904 22.3-125.4-135.2 159.0 17.6 51.8 16.0 54 54 A V E -J 39 0B 87 -2,-0.3 -15,-0.3 -15,-0.2 -16,-0.1 -0.794 25.8-129.6-100.8 135.9 18.3 51.6 19.7 55 55 A X - 0 0 5 -17,-2.8 5,-0.1 -2,-0.4 0, 0.0 -0.797 31.2-112.8 -84.0 137.5 16.1 49.3 21.9 56 56 A P >> - 0 0 68 0, 0.0 3,-2.1 0, 0.0 4,-0.9 -0.405 22.6-115.1 -67.8 149.8 14.7 51.1 25.0 57 57 A P H >> S+ 0 0 19 0, 0.0 4,-1.4 0, 0.0 3,-0.7 0.849 116.9 63.2 -50.6 -36.6 16.1 49.9 28.3 58 58 A S H 3> S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.797 94.0 61.1 -60.3 -33.1 12.5 48.8 29.1 59 59 A H H <> S+ 0 0 4 -3,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.857 100.5 53.9 -62.4 -38.3 12.7 46.3 26.2 60 60 A L H S+ 0 0 0 -4,-2.1 5,-1.9 2,-0.2 6,-0.5 0.870 111.8 50.0 -67.4 -35.3 12.0 34.3 29.7 68 68 A A H ><5S+ 0 0 37 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.924 104.3 60.2 -70.7 -34.6 11.0 34.1 33.3 69 69 A A H 3<5S+ 0 0 57 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.729 103.4 49.7 -65.3 -28.2 7.3 33.6 32.3 70 70 A I T 3<5S- 0 0 16 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.260 117.4-116.6 -94.3 11.6 8.3 30.4 30.4 71 71 A D T < 5S+ 0 0 117 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.877 84.2 112.5 60.6 44.0 10.2 29.2 33.5 72 72 A K > < + 0 0 60 -5,-1.9 3,-1.9 2,-0.1 -4,-0.2 0.484 41.9 92.6-119.9 -7.6 13.6 29.1 31.9 73 73 A L G > S+ 0 0 7 -6,-0.5 3,-2.1 1,-0.3 -5,-0.1 0.860 78.2 64.2 -61.0 -27.2 15.5 32.0 33.8 74 74 A H G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -6,-0.1 -2,-0.1 0.652 93.1 65.7 -71.0 -13.3 16.8 29.6 36.4 75 75 A T G < S+ 0 0 35 -3,-1.9 2,-0.5 -72,-0.0 -71,-0.3 0.496 76.4 107.1 -86.6 -2.1 18.8 27.9 33.5 76 76 A C < - 0 0 0 -3,-2.1 -71,-0.2 -4,-0.2 31,-0.1 -0.620 45.6-175.9 -79.0 123.2 20.9 31.1 33.0 77 77 A D + 0 0 36 -73,-2.3 31,-1.9 -2,-0.5 2,-0.3 0.645 64.7 3.9 -92.8 -16.6 24.4 30.6 34.2 78 78 A A E -bc 5 108A 0 -74,-1.1 -72,-3.1 29,-0.2 2,-0.4 -0.977 52.6-138.2-166.9 151.9 25.6 34.2 33.6 79 79 A V E -bc 6 109A 2 29,-2.5 31,-3.0 -2,-0.3 2,-0.4 -0.964 25.6-165.0-110.5 130.8 24.8 37.7 32.5 80 80 A L E +bc 7 110A 1 -74,-3.0 -72,-2.6 -2,-0.4 2,-0.3 -0.973 12.0 169.2-123.1 125.6 27.3 39.4 30.2 81 81 A S E +bc 8 111A 0 29,-2.1 31,-1.7 -2,-0.4 -72,-0.2 -0.891 7.2 152.7-130.3 161.5 27.5 43.2 29.4 82 82 A G + 0 0 0 -74,-0.6 2,-0.1 1,-0.4 32,-0.1 -0.225 58.7 34.0-147.9-111.1 30.1 45.4 27.7 83 83 A Y - 0 0 90 -2,-0.1 2,-0.4 30,-0.1 -1,-0.4 -0.317 68.3-160.9 -63.4 129.1 29.5 48.6 25.8 84 84 A L - 0 0 1 30,-0.4 41,-0.5 -2,-0.1 3,-0.1 -0.913 18.8-162.9-115.0 139.4 26.7 50.6 27.4 85 85 A G S S+ 0 0 35 -2,-0.4 2,-0.3 1,-0.2 43,-0.1 0.714 77.2 5.8 -90.1 -25.9 24.8 53.4 25.7 86 86 A S > - 0 0 40 41,-0.1 4,-1.9 1,-0.1 -1,-0.2 -0.973 64.0-120.7-154.2 162.0 23.3 54.9 28.9 87 87 A A H > S+ 0 0 35 39,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.838 117.6 59.1 -74.9 -29.1 23.5 54.6 32.7 88 88 A E H > S+ 0 0 119 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.892 103.2 52.5 -64.2 -37.1 19.7 53.9 32.5 89 89 A Q H >> S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 3,-0.7 0.969 108.1 49.8 -62.5 -51.8 20.7 50.9 30.3 90 90 A G H 3X S+ 0 0 1 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.899 107.7 54.8 -54.1 -44.7 23.2 49.6 32.8 91 91 A E H 3X S+ 0 0 70 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.826 106.1 50.3 -62.5 -32.5 20.6 49.9 35.6 92 92 A H H < - 0 0 24 -4,-2.8 3,-1.6 -5,-0.2 -1,-0.3 -0.857 66.4-169.3-142.2 95.3 19.7 30.8 40.0 105 105 A P T 3 S+ 0 0 96 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.635 86.6 63.9 -63.7 -14.6 21.9 31.9 42.9 106 106 A Q T 3 S+ 0 0 135 -5,-0.1 -5,-0.1 2,-0.1 -29,-0.1 0.690 78.9 116.6 -83.7 -10.3 25.0 30.3 41.2 107 107 A A < - 0 0 3 -3,-1.6 2,-0.3 -7,-0.2 -29,-0.2 -0.100 53.4-148.9 -61.6 147.4 24.7 32.7 38.2 108 108 A K E -c 78 0A 59 -31,-1.9 -29,-2.5 33,-0.0 2,-0.6 -0.869 7.8-138.1-119.2 148.2 27.5 35.2 37.6 109 109 A Y E -c 79 0A 1 -2,-0.3 32,-2.6 -31,-0.2 33,-1.7 -0.935 13.8-163.3-107.2 118.4 27.6 38.7 36.2 110 110 A F E -cd 80 142A 0 -31,-3.0 -29,-2.1 -2,-0.6 2,-0.6 -0.937 10.9-170.2-101.9 109.4 30.6 39.3 33.8 111 111 A C E -cd 81 143A 0 31,-2.9 33,-1.6 -2,-0.7 -29,-0.2 -0.911 16.6-168.4-104.5 120.4 31.0 43.0 33.4 112 112 A D - 0 0 2 -31,-1.7 2,-1.8 -2,-0.6 31,-0.1 -0.969 21.8-148.8-101.3 104.1 33.3 44.3 30.7 113 113 A P - 0 0 0 0, 0.0 33,-0.2 0, 0.0 -30,-0.1 -0.405 17.7-168.1 -79.0 62.3 33.3 48.0 31.9 114 114 A V + 0 0 17 -2,-1.8 -30,-0.4 1,-0.2 3,-0.1 -0.248 32.8 131.2 -58.6 117.5 33.8 49.6 28.5 115 115 A X - 0 0 3 1,-0.4 8,-2.8 -32,-0.1 9,-1.0 0.584 61.1 -12.5-140.4 -37.2 34.6 53.2 28.9 116 116 A G E -K 122 0C 4 6,-0.3 -1,-0.4 7,-0.2 33,-0.3 -0.988 50.2-118.8-164.4 170.7 37.6 54.3 26.9 117 117 A H E > -K 121 0C 25 4,-1.7 4,-1.4 -2,-0.3 -3,-0.0 -0.834 33.0-113.5-114.8 157.7 40.7 53.5 24.8 118 118 A P T 4 S+ 0 0 79 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.619 114.7 21.2 -66.3 -11.8 44.3 54.3 25.5 119 119 A E T 4 S+ 0 0 96 2,-0.2 0, 0.0 0, 0.0 0, 0.0 0.715 124.0 48.1-120.2 -47.6 44.4 56.7 22.5 120 120 A K T 4 S- 0 0 118 1,-0.2 2,-0.0 3,-0.0 0, 0.0 0.546 92.3-152.8 -74.3 -12.9 40.9 57.7 21.7 121 121 A G E < +K 117 0C 37 -4,-1.4 -4,-1.7 2,-0.0 -1,-0.2 -0.272 57.9 14.5 71.9-157.5 40.1 58.6 25.3 122 122 A C E +K 116 0C 117 -6,-0.2 -6,-0.3 1,-0.1 -7,-0.0 -0.204 59.8 171.2 -48.7 129.9 36.5 58.5 26.7 123 123 A I + 0 0 73 -8,-2.8 2,-0.3 2,-0.1 -7,-0.2 0.346 49.9 77.5-127.8 3.6 34.3 56.5 24.3 124 124 A V S S- 0 0 26 -9,-1.0 -39,-0.1 1,-0.1 3,-0.1 -0.769 84.6 -95.7-113.6 159.9 31.0 56.2 26.2 125 125 A A >> - 0 0 38 -41,-0.5 3,-1.3 -2,-0.3 4,-0.5 -0.239 54.1 -80.2 -68.3 162.1 28.3 58.7 26.9 126 126 A P T 34 S+ 0 0 127 0, 0.0 -39,-0.3 0, 0.0 -1,-0.1 -0.379 118.8 33.1 -61.0 134.2 28.1 60.7 30.2 127 127 A G T 3> S+ 0 0 24 -41,-0.1 4,-2.9 -3,-0.1 5,-0.2 -0.301 96.8 87.6 108.5 -40.0 26.7 58.7 33.0 128 128 A V H <> S+ 0 0 0 -3,-1.3 4,-2.0 2,-0.2 5,-0.2 0.927 89.0 45.5 -59.7 -54.0 28.2 55.3 31.8 129 129 A A H X S+ 0 0 18 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.928 114.6 48.6 -57.7 -43.6 31.6 55.7 33.5 130 130 A E H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.911 107.9 57.2 -62.7 -38.9 29.9 56.8 36.8 131 131 A F H X>S+ 0 0 7 -4,-2.9 4,-3.2 1,-0.2 5,-2.3 0.929 110.0 42.6 -56.4 -49.8 27.5 53.9 36.5 132 132 A H H <>S+ 0 0 0 -4,-2.0 5,-2.5 3,-0.2 -1,-0.2 0.799 113.8 51.4 -67.4 -39.5 30.3 51.3 36.4 133 133 A V H <5S+ 0 0 30 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.989 125.5 24.6 -59.3 -57.8 32.3 53.0 39.1 134 134 A R H <5S+ 0 0 174 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.788 141.1 10.3 -78.5 -38.3 29.4 53.1 41.6 135 135 A H T X5S+ 0 0 87 -4,-3.2 4,-1.3 -5,-0.4 -3,-0.2 0.789 120.1 53.3-115.6 -44.5 27.0 50.3 40.5 136 136 A G H >4 - 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