==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PRO REGION 20-AUG-98 2PRO . COMPND 2 MOLECULE: ALPHA-LYTIC PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LYSOBACTER ENZYMOGENES; . AUTHOR N.K.SAUTER,T.MAU,S.D.RADER,D.A.AGARD . 414 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 39 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 0 0 0 2 0 2 0 1 0 1 2 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 2 1 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 . 3 3 0 1 0 1 2 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 . 1 6 1 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 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 5 A D > 0 0 152 0, 0.0 2,-4.2 0, 0.0 3,-2.6 0.000 360.0 360.0 360.0 50.2 4.5 64.7 -2.1 2 6 A P T 3> + 0 0 88 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.337 360.0 90.8 -36.6 11.2 4.6 62.8 1.2 3 7 A Q H 3> S+ 0 0 135 -2,-4.2 4,-2.3 2,-0.2 5,-0.2 0.710 83.1 54.0 -82.4 -23.0 1.1 64.0 1.6 4 8 A L H <> S+ 0 0 108 -3,-2.6 4,-4.3 2,-0.2 5,-0.3 0.983 113.2 40.0 -69.5 -61.2 0.2 60.7 -0.1 5 9 A K H > S+ 0 0 85 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.968 120.1 45.2 -48.9 -63.6 2.1 58.7 2.4 6 10 A F H X S+ 0 0 133 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.894 118.6 43.5 -50.0 -48.3 0.9 60.8 5.3 7 11 A A H X>S+ 0 0 17 -4,-2.3 4,-2.6 2,-0.2 5,-0.6 0.886 107.6 56.9 -69.3 -39.3 -2.6 60.8 4.1 8 12 A M H X>S+ 0 0 24 -4,-4.3 5,-1.6 1,-0.3 6,-1.5 0.874 115.1 38.6 -62.4 -31.7 -2.8 57.1 3.2 9 13 A Q H <5S+ 0 0 102 -4,-2.0 -1,-0.3 4,-0.3 -2,-0.2 0.720 114.3 63.0 -81.9 -22.2 -1.9 56.4 6.7 10 14 A R H <5S- 0 0 131 -4,-0.9 -2,-0.3 -5,-0.4 -3,-0.2 0.837 128.6 -4.2 -72.5 -33.4 -4.2 59.3 7.4 11 15 A D H <5S+ 0 0 108 -4,-2.6 -3,-0.2 3,-0.2 -2,-0.1 0.628 139.4 41.2-131.9 -27.8 -7.4 57.8 6.0 12 16 A L T <> S+ 0 0 55 -2,-2.6 4,-2.3 -3,-0.5 3,-0.6 0.821 75.2 54.3-109.2 -57.9 -0.3 48.7 -0.8 20 24 A P H 3> S+ 0 0 77 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.915 108.9 49.2 -40.3 -65.1 0.4 46.4 -3.7 21 25 A Q H 3> S+ 0 0 66 -4,-0.4 4,-2.0 1,-0.2 5,-0.2 0.848 108.9 54.5 -45.9 -41.9 0.9 43.3 -1.5 22 26 A Y H <> S+ 0 0 64 -3,-0.6 4,-2.6 1,-0.2 3,-0.5 0.973 111.9 43.2 -57.7 -52.5 -2.4 44.0 0.3 23 27 A L H X S+ 0 0 88 -4,-2.3 4,-3.8 1,-0.3 5,-0.3 0.922 107.4 59.9 -59.7 -40.4 -4.2 44.1 -3.0 24 28 A Q H X S+ 0 0 141 -4,-3.3 4,-1.2 -5,-0.3 -1,-0.3 0.892 112.3 41.3 -53.8 -37.2 -2.2 41.0 -4.0 25 29 A T H X S+ 0 0 8 -4,-2.0 4,-2.7 -3,-0.5 -1,-0.3 0.829 107.1 60.0 -78.3 -35.3 -3.9 39.4 -1.0 26 30 A E H X S+ 0 0 50 -4,-2.6 4,-1.6 1,-0.2 3,-0.5 0.983 110.1 45.1 -52.1 -56.0 -7.2 41.1 -1.8 27 31 A K H X S+ 0 0 145 -4,-3.8 4,-1.4 1,-0.2 -1,-0.2 0.747 108.3 55.3 -57.6 -35.6 -6.9 39.2 -5.1 28 32 A L H X S+ 0 0 55 -4,-1.2 4,-2.0 -5,-0.3 -1,-0.2 0.885 106.9 51.8 -68.0 -40.3 -5.9 35.9 -3.4 29 33 A A H < S+ 0 0 25 -4,-2.7 4,-0.5 -3,-0.5 -2,-0.2 0.969 104.0 54.6 -60.1 -55.5 -9.0 36.0 -1.2 30 34 A R H < S+ 0 0 157 -4,-1.6 4,-0.4 -5,-0.2 3,-0.3 0.896 116.7 40.3 -39.2 -54.9 -11.5 36.5 -4.0 31 35 A T H >X S+ 0 0 95 -4,-1.4 3,-1.1 1,-0.2 4,-0.6 0.985 115.2 43.0 -60.4 -73.5 -10.1 33.4 -5.7 32 36 A Q H 3X S+ 0 0 42 -4,-2.0 4,-2.1 1,-0.3 5,-0.3 0.386 94.9 98.8 -62.0 9.8 -9.5 30.8 -3.0 33 37 A A H 3> S+ 0 0 36 -4,-0.5 4,-1.6 -3,-0.3 -1,-0.3 0.966 83.0 37.0 -62.5 -57.4 -12.9 32.1 -1.9 34 38 A A H <> S+ 0 0 57 -3,-1.1 4,-2.2 -4,-0.4 -1,-0.2 0.872 120.0 51.0 -63.2 -41.2 -15.0 29.3 -3.4 35 39 A A H X S+ 0 0 17 -4,-0.6 4,-3.3 2,-0.2 5,-0.3 0.997 108.3 46.1 -58.9 -74.4 -12.3 26.7 -2.5 36 40 A I H X S+ 0 0 4 -4,-2.1 4,-1.6 1,-0.2 5,-0.3 0.851 113.2 53.7 -38.5 -44.7 -11.7 27.5 1.2 37 41 A E H X S+ 0 0 105 -4,-1.6 4,-1.8 -5,-0.3 3,-0.5 0.979 114.9 39.2 -58.2 -54.5 -15.5 27.6 1.6 38 42 A R H < S+ 0 0 184 -4,-2.2 3,-0.3 -3,-0.2 -2,-0.2 0.962 111.3 58.1 -59.6 -54.6 -15.9 24.2 0.1 39 43 A E H < S+ 0 0 79 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.735 116.0 33.6 -49.6 -31.3 -12.8 22.6 1.7 40 44 A F H >< S- 0 0 10 -4,-1.6 3,-1.6 -3,-0.5 2,-0.7 0.669 90.0-172.0-100.4 -24.5 -14.0 23.4 5.3 41 45 A G T 3< - 0 0 46 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.1 -0.565 64.5 -19.1 79.0-117.6 -17.6 22.9 4.7 42 46 A A T 3 S+ 0 0 53 -2,-0.7 43,-0.3 1,-0.1 -1,-0.2 0.168 130.2 70.0-116.0 10.9 -19.9 23.9 7.5 43 47 A Q S < S+ 0 0 78 -3,-1.6 21,-5.4 41,-0.1 41,-0.2 0.610 75.0 122.8 -91.5 -22.2 -17.1 23.7 10.0 44 48 A F E -A 63 0A 20 -4,-0.3 40,-0.5 19,-0.3 41,-0.3 -0.147 45.6-171.8 -47.1 108.9 -16.0 26.7 8.1 45 49 A A E - 0 0 0 17,-3.2 2,-0.3 1,-0.3 39,-0.2 0.999 46.5 -88.1 -67.4 -71.4 -15.8 29.5 10.7 46 50 A G E -A 62 0A 3 16,-0.6 16,-3.8 62,-0.1 2,-0.3 -0.906 39.3-114.7 177.0-174.8 -15.3 32.5 8.3 47 51 A S E +A 61 0A 51 -2,-0.3 14,-0.2 14,-0.3 2,-0.2 -0.991 30.7 156.9-151.9 145.9 -12.3 34.1 6.8 48 52 A W E -A 60 0A 20 12,-2.2 12,-2.7 -2,-0.3 2,-0.4 -0.749 38.0 -96.0-145.8-170.8 -10.4 37.4 6.9 49 53 A I E -A 59 0A 21 10,-0.3 10,-0.3 -2,-0.2 2,-0.2 -0.951 35.2-174.0-127.1 116.5 -7.1 39.2 6.2 50 54 A E E -A 58 0A 38 8,-2.9 8,-3.8 -2,-0.4 2,-0.3 -0.581 23.4-110.8-105.0 165.4 -4.5 39.9 9.0 51 55 A R E -A 57 0A 95 6,-0.3 2,-0.4 -2,-0.2 6,-0.3 -0.654 20.0-135.6 -97.1 149.0 -1.2 41.8 9.2 52 56 A N > - 0 0 42 4,-5.8 3,-2.6 -2,-0.3 4,-0.3 -0.811 24.9-120.1 -99.3 143.1 2.2 40.3 9.6 53 57 A E T 3 S+ 0 0 183 -2,-0.4 -1,-0.1 1,-0.3 4,-0.0 0.931 117.6 68.9 -48.4 -43.4 4.5 42.0 12.1 54 58 A D T 3 S- 0 0 97 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.400 127.7-107.2 -57.9 10.8 6.7 42.5 9.1 55 59 A G S < S+ 0 0 18 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.625 82.5 125.5 72.6 15.1 3.9 44.8 8.2 56 60 A S - 0 0 21 -4,-0.3 -4,-5.8 -35,-0.0 -1,-0.3 -0.734 57.9-121.6-103.9 154.8 2.5 42.5 5.5 57 61 A F E -A 51 0A 24 -6,-0.3 2,-0.3 -2,-0.3 -6,-0.3 -0.552 23.2-165.0 -93.2 163.2 -1.0 41.2 5.3 58 62 A K E -A 50 0A 54 -8,-3.8 -8,-2.9 -2,-0.2 2,-0.4 -0.934 20.2-124.6-154.0 124.3 -2.0 37.6 5.3 59 63 A L E -A 49 0A 5 15,-0.4 17,-2.4 -2,-0.3 2,-0.4 -0.538 29.2-171.3 -71.5 120.0 -5.3 35.8 4.4 60 64 A V E -Ab 48 76A 0 -12,-2.7 -12,-2.2 -2,-0.4 2,-0.4 -0.914 5.7-169.0-113.2 141.7 -6.6 33.6 7.3 61 65 A A E -Ab 47 77A 0 15,-2.4 17,-1.9 -2,-0.4 2,-0.4 -0.993 14.5-144.6-128.4 134.8 -9.5 31.2 6.9 62 66 A A E -Ab 46 78A 0 -16,-3.8 -17,-3.2 -2,-0.4 -16,-0.6 -0.840 10.3-160.9-118.1 146.9 -11.1 29.5 9.9 63 67 A T E -Ab 44 79A 0 15,-0.6 17,-0.6 -2,-0.4 -19,-0.3 -0.954 20.2-155.8-120.1 128.3 -12.6 26.2 10.6 64 68 A S S S+ 0 0 22 -21,-5.4 -20,-0.2 -2,-0.5 19,-0.1 0.263 89.5 76.2 -77.8 10.7 -14.9 25.4 13.5 65 69 A G S S- 0 0 21 -22,-0.2 -2,-0.1 2,-0.1 -25,-0.0 0.462 92.9-110.5 -93.4-128.5 -13.3 22.0 12.6 66 70 A A + 0 0 58 3,-0.1 2,-1.3 12,-0.0 13,-0.1 0.351 62.3 128.2-156.1 -8.0 -9.9 20.5 13.3 67 71 A R - 0 0 122 1,-0.2 -2,-0.1 -27,-0.1 -4,-0.1 -0.513 46.9-158.6 -60.6 97.5 -8.0 20.2 10.1 68 72 A K + 0 0 163 -2,-1.3 2,-0.3 10,-0.1 -1,-0.2 0.418 68.2 0.7 -63.7 4.5 -4.9 22.0 11.6 69 73 A S - 0 0 59 7,-0.1 2,-0.3 9,-0.1 -3,-0.1 -0.949 64.7-148.8-170.7-173.3 -3.9 22.8 8.0 70 74 A S - 0 0 41 -2,-0.3 7,-0.1 2,-0.1 5,-0.0 -0.926 27.7-112.6-161.1-179.0 -4.7 22.5 4.3 71 75 A T S S+ 0 0 136 -2,-0.3 -1,-0.0 2,-0.1 0, 0.0 0.523 72.3 111.2-104.0 -12.7 -3.2 22.3 0.8 72 76 A L S S- 0 0 38 1,-0.1 2,-0.3 3,-0.1 3,-0.3 -0.070 70.8-103.2 -63.4 167.0 -4.3 25.6 -0.7 73 77 A G S S- 0 0 44 1,-0.2 -1,-0.1 -45,-0.1 -41,-0.1 -0.733 91.6 -5.1 -96.5 143.1 -1.9 28.4 -1.5 74 78 A G S S+ 0 0 56 -2,-0.3 2,-0.7 1,-0.2 -15,-0.4 0.569 96.9 126.8 54.9 13.2 -1.4 31.5 0.6 75 79 A V - 0 0 16 -3,-0.3 2,-0.5 -17,-0.1 -15,-0.2 -0.848 47.6-156.2-106.9 107.1 -4.2 30.4 2.9 76 80 A E E -b 60 0A 79 -17,-2.4 -15,-2.4 -2,-0.7 2,-0.4 -0.650 15.4-141.7 -77.7 125.0 -3.3 30.2 6.6 77 81 A V E -b 61 0A 25 -2,-0.5 2,-0.4 -17,-0.2 -15,-0.2 -0.741 20.0-177.7 -92.7 138.9 -5.7 27.9 8.4 78 82 A R E -b 62 0A 73 -17,-1.9 2,-0.9 -2,-0.4 -15,-0.6 -0.891 20.0-141.9-142.0 103.3 -6.9 28.8 11.9 79 83 A N E -b 63 0A 78 -2,-0.4 -15,-0.2 -17,-0.2 -17,-0.1 -0.493 25.3-178.1 -68.2 97.2 -9.1 26.5 13.9 80 84 A V - 0 0 26 -2,-0.9 3,-0.1 -17,-0.6 -17,-0.0 -0.133 27.2-123.9 -83.3-170.1 -11.6 28.6 15.8 81 85 A R S S+ 0 0 146 30,-0.1 2,-0.1 -2,-0.0 -1,-0.1 0.878 85.6 47.3-101.2 -61.6 -14.2 27.1 18.2 82 86 A Y S S- 0 0 11 29,-0.3 2,-0.4 55,-0.1 -2,-0.1 -0.406 80.3-129.0 -80.2 164.0 -17.6 28.1 17.1 83 87 A S > - 0 0 3 -19,-0.1 4,-3.1 -2,-0.1 5,-0.3 -0.920 22.1-113.5-117.8 142.5 -18.7 27.9 13.5 84 88 A L H > S+ 0 0 55 -40,-0.5 4,-2.3 -2,-0.4 5,-0.2 0.807 120.3 57.2 -36.5 -35.9 -20.2 30.5 11.3 85 89 A K H >> S+ 0 0 158 -43,-0.3 3,-1.5 -41,-0.3 4,-1.3 0.951 109.8 37.3 -59.7 -84.4 -23.1 28.2 11.4 86 90 A Q H 3> S+ 0 0 85 1,-0.3 4,-1.4 2,-0.2 3,-0.2 0.801 115.1 58.6 -32.7 -49.4 -23.6 28.1 15.2 87 91 A L H 3X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -1,-0.3 0.913 101.0 53.1 -52.2 -51.0 -22.7 31.8 15.4 88 92 A Q H X S+ 0 0 60 -4,-1.3 3,-2.3 1,-0.3 4,-2.0 0.924 101.7 48.5 -46.1 -60.5 -27.9 30.9 15.3 90 94 A A H 3X S+ 0 0 1 -4,-1.4 4,-3.9 1,-0.3 5,-0.4 0.917 108.9 56.6 -45.7 -47.7 -27.2 33.1 18.3 91 95 A M H 3< S+ 0 0 31 -4,-1.8 -1,-0.3 2,-0.3 -2,-0.3 0.713 100.1 56.0 -60.3 -23.2 -27.7 36.0 15.8 92 96 A E H XX S+ 0 0 148 -3,-2.3 4,-3.5 -4,-1.2 3,-2.5 0.981 114.2 41.4 -66.4 -59.5 -31.1 34.6 15.2 93 97 A Q H 3X S+ 0 0 61 -4,-2.0 4,-2.1 1,-0.3 5,-0.3 0.886 106.6 59.5 -49.1 -51.9 -31.6 34.9 19.0 94 98 A L H 3< S+ 0 0 1 -4,-3.9 -1,-0.3 1,-0.2 -3,-0.2 0.676 120.0 32.8 -55.2 -12.2 -29.9 38.3 19.1 95 99 A D H X4 S+ 0 0 84 -3,-2.5 3,-1.2 -5,-0.4 -2,-0.3 0.728 110.0 63.3-110.2 -38.5 -32.7 39.2 16.8 96 100 A A H 3< S+ 0 0 85 -4,-3.5 -3,-0.2 1,-0.3 -2,-0.2 0.957 115.2 33.5 -49.3 -59.1 -35.5 37.0 18.0 97 101 A G T 3< 0 0 31 -4,-2.1 -1,-0.3 35,-0.4 -3,-0.1 0.379 360.0 360.0 -80.1 3.4 -35.5 38.8 21.4 98 102 A A < 0 0 79 -3,-1.2 -3,-0.1 -5,-0.3 -2,-0.1 0.817 360.0 360.0 -93.4 360.0 -34.6 42.2 19.9 99 ! 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 0.0 100 115 A G 0 0 64 0, 0.0 2,-2.1 0, 0.0 18,-1.1 0.000 360.0 360.0 360.0 -30.1 -28.2 51.3 24.2 101 116 A V - 0 0 38 16,-0.2 2,-4.6 1,-0.2 16,-0.3 -0.221 360.0-163.5 -52.3 71.7 -27.5 48.4 21.8 102 117 A Q - 0 0 122 -2,-2.1 15,-0.2 1,-0.1 -1,-0.2 0.025 60.8 -58.9 -52.0 36.3 -25.7 50.2 18.9 103 118 A S - 0 0 61 -2,-4.6 13,-0.9 13,-0.1 2,-0.2 0.545 53.5-141.0 91.1 126.1 -26.2 47.2 16.6 104 119 A W E +C 115 0B 59 11,-0.2 11,-0.2 -3,-0.2 2,-0.2 -0.533 28.2 147.7-108.5 178.9 -25.2 43.5 16.8 105 120 A Y E -C 114 0B 85 9,-0.6 9,-2.4 -2,-0.2 7,-0.1 -0.698 46.5 -73.9 158.6 150.8 -23.9 41.1 14.1 106 121 A V E +C 113 0B 30 7,-0.3 7,-0.2 -2,-0.2 5,-0.0 -0.140 39.7 178.0 -61.2 152.3 -21.6 38.2 13.4 107 122 A D E > > -C 112 0B 34 5,-0.9 5,-2.4 3,-0.1 3,-0.5 -0.709 16.3-168.2-164.1 107.4 -17.8 38.6 13.2 108 123 A P G > 5S+ 0 0 33 0, 0.0 3,-1.1 0, 0.0 -62,-0.1 0.553 81.7 71.3 -73.3 -14.9 -15.3 35.7 12.6 109 124 A R G 3 5S+ 0 0 139 1,-0.3 -61,-0.1 3,-0.1 -63,-0.0 0.879 113.6 31.5 -68.6 -33.6 -12.1 37.6 13.5 110 125 A S G < 5S- 0 0 30 -3,-0.5 -1,-0.3 2,-0.3 74,-0.1 -0.233 113.0-124.2-112.7 33.5 -13.3 37.4 17.1 111 126 A N T < 5S+ 0 0 13 -3,-1.1 -29,-0.3 72,-0.1 2,-0.3 0.608 76.4 58.7 21.2 46.5 -15.0 34.2 16.6 112 127 A A E - 0 0 67 -18,-1.1 3,-1.2 -2,-0.3 4,-0.2 -0.536 56.2 -84.0 -77.4 134.7 -22.7 53.1 23.6 119 134 A D T 3 S+ 0 0 143 24,-0.4 -1,-0.2 1,-0.3 24,-0.0 -0.091 128.4 31.6 -39.0 120.8 -20.1 53.9 26.3 120 135 A G T 3 S+ 0 0 88 -3,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.554 104.2 87.6 98.1 12.3 -22.1 53.5 29.4 121 136 A A X> + 0 0 5 -3,-1.2 3,-5.5 2,-0.1 4,-0.8 0.672 42.4 101.5-115.9 -20.8 -24.2 50.7 27.8 122 137 A T H 3> S+ 0 0 10 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.728 86.0 60.2 -38.4 -25.2 -22.4 47.4 28.3 123 138 A D H 3> S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.867 99.0 57.1 -70.4 -35.3 -25.0 47.0 31.0 124 139 A A H <> S+ 0 0 31 -3,-5.5 4,-4.4 2,-0.2 -2,-0.2 0.953 113.9 36.7 -56.6 -53.8 -27.5 47.3 28.2 125 140 A G H X>S+ 0 0 0 -4,-0.8 4,-1.8 2,-0.3 5,-0.9 0.982 107.4 60.9 -64.8 -60.9 -26.0 44.3 26.4 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