==== 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 LYASE 24-NOV-08 3FD0 . COMPND 2 MOLECULE: PUTATIVE CYSTATHIONINE BETA-LYASE INVOLVED IN ALU . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA INNOCUA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 816 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 561 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 7.8 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 . 2 0.2 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 . 37 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 281 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 2 0 2 0 0 0 2 2 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 1 1 6 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 X 0 0 161 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.3 77.7 87.5 -0.3 2 2 A T > - 0 0 67 1,-0.1 4,-0.9 3,-0.0 5,-0.1 -0.023 360.0-103.9 -61.6 176.9 76.0 84.4 -1.5 3 3 A E H >> S+ 0 0 137 2,-0.2 4,-2.0 1,-0.2 3,-1.5 0.987 120.2 45.3 -66.6 -64.1 72.5 83.5 -0.3 4 4 A I H 3> S+ 0 0 16 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.825 111.4 55.9 -50.2 -37.6 73.5 80.7 2.1 5 5 A Q H 3> S+ 0 0 97 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.819 105.5 52.2 -64.7 -32.2 76.2 83.0 3.3 6 6 A T H < S+ 0 0 92 -4,-1.4 3,-0.7 -5,-0.3 4,-0.5 0.927 108.9 55.1 -69.5 -41.9 74.5 86.4 15.0 14 14 A Q H 3< S+ 0 0 70 -4,-2.1 3,-0.2 1,-0.2 -2,-0.2 0.845 114.3 37.0 -59.2 -37.9 71.4 85.0 16.5 15 15 A I H >X S+ 0 0 1 -4,-1.7 4,-2.4 1,-0.2 3,-0.5 0.508 88.3 99.5 -97.8 -4.6 73.2 82.1 18.3 16 16 A T H S+ 0 0 89 -4,-0.5 4,-1.5 1,-0.2 -1,-0.3 0.895 112.6 44.0 -57.4 -42.8 75.3 84.8 22.9 18 18 A L H <> S+ 0 0 33 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.873 110.3 54.7 -71.9 -37.7 74.7 81.1 23.6 19 19 A Q H X S+ 0 0 11 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.883 106.9 53.4 -61.8 -34.8 77.9 80.1 21.8 20 20 A N H X S+ 0 0 80 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.879 105.5 52.1 -67.5 -39.2 79.7 82.5 24.2 21 21 A E H X S+ 0 0 90 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.900 107.4 53.1 -63.4 -39.2 78.1 80.8 27.2 22 22 A T H X S+ 0 0 11 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.902 108.5 50.1 -62.8 -41.2 79.4 77.5 25.9 23 23 A D H X S+ 0 0 63 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.832 107.7 53.4 -65.4 -33.8 82.9 78.9 25.7 24 24 A E H X S+ 0 0 116 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.893 109.7 47.7 -67.2 -41.0 82.6 80.2 29.2 25 25 A I H X S+ 0 0 20 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.908 109.3 55.5 -65.4 -38.5 81.7 76.6 30.3 26 26 A A H X S+ 0 0 13 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.879 107.9 47.4 -62.5 -43.1 84.6 75.3 28.3 27 27 A E H X S+ 0 0 150 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.917 111.9 49.8 -66.6 -43.9 87.0 77.6 30.1 28 28 A F H X S+ 0 0 102 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.940 115.3 43.8 -56.1 -48.9 85.6 76.6 33.5 29 29 A N H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.867 109.8 55.2 -68.5 -37.4 85.9 72.9 32.7 30 30 A Q H X S+ 0 0 51 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.894 110.3 46.9 -62.1 -38.1 89.4 73.3 31.2 31 31 A A H X S+ 0 0 42 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.893 109.0 54.8 -70.4 -38.5 90.5 74.9 34.4 32 32 A K H X S+ 0 0 16 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.930 112.2 43.5 -60.7 -45.8 88.8 72.1 36.4 33 33 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.942 113.1 51.1 -69.0 -45.1 90.8 69.5 34.4 34 34 A L H X S+ 0 0 69 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.908 108.5 52.1 -56.3 -46.0 94.1 71.5 34.6 35 35 A D H X S+ 0 0 94 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.871 108.0 52.5 -62.1 -34.6 93.7 71.8 38.4 36 36 A A H X S+ 0 0 5 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.872 108.1 49.9 -68.2 -39.3 93.2 68.0 38.6 37 37 A F H <>S+ 0 0 29 -4,-2.0 5,-2.3 2,-0.2 -2,-0.2 0.918 115.6 44.2 -64.2 -41.9 96.4 67.3 36.6 38 38 A Q H ><5S+ 0 0 103 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.933 110.3 53.3 -67.7 -48.1 98.3 69.7 39.0 39 39 A E H 3<5S+ 0 0 134 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.841 114.5 43.1 -55.9 -33.8 96.7 68.3 42.1 40 40 A N T 3<5S- 0 0 28 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.299 108.7-124.1-101.9 8.6 97.8 64.8 41.0 41 41 A K T < 5 - 0 0 148 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.862 30.2-155.7 50.9 48.9 101.3 65.9 39.9 42 42 A V < - 0 0 39 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.308 17.3-178.5 -57.8 125.2 101.0 64.6 36.3 43 43 A S > - 0 0 34 -3,-0.2 3,-1.4 -2,-0.1 4,-0.1 -0.820 42.6-109.5-124.6 161.7 104.4 63.9 34.9 44 44 A D G > S+ 0 0 126 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 0.807 116.3 65.5 -64.0 -25.7 105.8 62.6 31.6 45 45 A F G > S+ 0 0 96 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.771 86.4 73.9 -69.2 -16.5 106.7 59.4 33.3 46 46 A H G < S+ 0 0 9 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.512 88.7 59.6 -73.5 -3.7 103.0 58.8 33.8 47 47 A F G < S+ 0 0 65 -3,-1.6 223,-0.4 -4,-0.1 -1,-0.3 0.488 79.3 118.6-100.4 -7.8 102.7 58.0 30.1 48 48 A N < - 0 0 95 -3,-1.6 11,-0.2 -4,-0.2 217,-0.1 -0.242 66.6-111.1 -62.6 143.2 105.1 55.1 30.3 49 49 A P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 218,-0.1 -0.288 22.0-153.5 -75.4 156.0 103.8 51.7 29.3 50 50 A S - 0 0 12 216,-0.3 216,-1.8 7,-0.1 2,-0.2 -0.969 13.1-166.9-122.8 146.5 103.3 48.8 31.7 51 51 A T > + 0 0 32 -2,-0.4 3,-1.9 213,-0.1 4,-0.3 -0.670 49.2 12.9-119.6 178.9 103.4 45.1 30.6 52 52 A G T 3 S- 0 0 1 591,-3.2 212,-0.6 1,-0.3 593,-0.3 -0.292 130.8 -3.1 58.1-124.1 102.5 41.8 32.0 53 53 A Y T 3 S- 0 0 41 723,-0.9 210,-2.9 210,-0.1 -1,-0.3 0.724 86.5-133.3 -73.3 -22.2 100.3 42.0 35.0 54 54 A G X + 0 0 0 -3,-1.9 3,-0.9 208,-0.2 2,-0.1 0.765 41.5 170.4 73.7 23.2 100.5 45.8 35.1 55 55 A Y T 3 + 0 0 94 -4,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.445 61.4 7.8 -67.3 138.6 101.2 45.8 38.8 56 56 A D T 3 S+ 0 0 146 205,-0.5 2,-1.1 1,-0.2 -1,-0.2 0.828 76.0 168.2 61.0 36.7 102.2 49.2 40.3 57 57 A D <> - 0 0 11 -3,-0.9 4,-2.2 204,-0.3 -1,-0.2 -0.713 12.1-176.8 -80.7 98.2 101.5 51.2 37.2 58 58 A E H > S+ 0 0 113 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.777 80.7 57.7 -68.8 -28.5 101.6 54.7 38.6 59 59 A G H > S+ 0 0 4 2,-0.2 4,-2.0 -14,-0.2 -1,-0.2 0.913 109.4 44.1 -66.2 -44.1 100.6 56.2 35.3 60 60 A R H > S+ 0 0 4 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.916 115.8 47.8 -66.6 -44.3 97.4 54.2 35.2 61 61 A D H X S+ 0 0 47 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.882 110.9 50.7 -65.1 -38.9 96.7 55.0 38.9 62 62 A T H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.889 107.0 53.8 -68.9 -38.3 97.4 58.7 38.4 63 63 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.930 109.5 50.0 -60.3 -40.3 95.0 58.9 35.4 64 64 A E H X S+ 0 0 10 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.924 109.5 49.7 -66.3 -40.9 92.4 57.3 37.6 65 65 A R H X S+ 0 0 123 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.860 108.4 53.9 -64.6 -38.3 93.1 59.9 40.4 66 66 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.929 109.5 47.8 -62.9 -45.1 92.8 62.7 37.8 67 67 A Y H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.936 112.6 49.1 -58.4 -45.1 89.4 61.4 36.7 68 68 A A H X>S+ 0 0 6 -4,-2.3 5,-2.7 1,-0.2 4,-1.0 0.881 110.3 51.5 -64.6 -38.8 88.3 61.2 40.4 69 69 A S H <5S+ 0 0 39 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.912 112.1 45.1 -64.9 -43.3 89.5 64.7 41.0 70 70 A V H <5S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.916 118.8 40.9 -67.6 -45.8 87.5 66.1 38.1 71 71 A F H <5S- 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.542 110.2-124.1 -78.7 -8.9 84.3 64.2 38.8 72 72 A K T <5 + 0 0 114 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.927 64.0 136.9 60.4 48.4 84.8 64.9 42.5 73 73 A T < - 0 0 23 -5,-2.7 -1,-0.2 -6,-0.1 169,-0.1 -0.795 65.0-122.6-116.3 161.4 84.7 61.3 43.4 74 74 A E S S+ 0 0 131 -2,-0.3 2,-0.3 167,-0.2 168,-0.2 0.825 90.8 9.6 -68.5 -34.9 86.8 59.2 45.8 75 75 A A E -A 241 0A 6 166,-2.2 166,-2.4 -7,-0.1 2,-0.3 -0.931 57.5-165.9-147.4 161.6 87.8 56.8 43.1 76 76 A A E -A 240 0A 2 -2,-0.3 2,-0.5 164,-0.2 164,-0.2 -0.991 12.6-152.9-151.9 151.9 87.8 56.0 39.4 77 77 A L E +A 239 0A 0 162,-3.1 162,-2.5 -2,-0.3 2,-0.4 -0.997 27.3 162.6-123.4 115.2 88.4 53.1 37.1 78 78 A V E +A 238 0A 1 -2,-0.5 160,-0.2 160,-0.2 -14,-0.1 -0.896 17.5 125.4-142.0 110.1 89.6 54.2 33.6 79 79 A R E > -A 237 0A 2 158,-1.3 3,-1.5 -2,-0.4 158,-1.0 -0.997 67.2-107.4-164.7 161.0 91.3 51.8 31.3 80 80 A P T 3 S+ 0 0 19 0, 0.0 156,-0.2 0, 0.0 593,-0.1 0.730 108.5 75.6 -61.1 -27.7 91.5 50.1 27.9 81 81 A Q T 3 S+ 0 0 21 183,-0.1 2,-0.7 154,-0.1 155,-0.1 0.724 82.0 74.6 -59.5 -25.2 90.3 46.9 29.6 82 82 A I S < S- 0 0 0 -3,-1.5 155,-0.2 155,-0.2 -3,-0.1 -0.850 73.1-167.0 -89.2 115.0 86.8 48.5 29.6 83 83 A I - 0 0 6 -2,-0.7 153,-0.3 153,-0.2 2,-0.3 0.552 55.7 -14.2 -89.7 -8.4 85.9 48.2 25.9 84 84 A S S > S- 0 0 5 151,-0.1 4,-1.9 1,-0.1 138,-0.1 -0.980 72.0 -86.3-171.3-178.2 83.0 50.6 25.8 85 85 A G H > S+ 0 0 0 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.912 124.8 52.4 -69.8 -42.4 80.3 52.6 27.6 86 86 A T H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 109.5 48.8 -61.0 -39.4 78.1 49.5 27.7 87 87 A H H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.885 110.1 51.8 -69.8 -38.4 80.9 47.5 29.2 88 88 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.954 113.2 45.0 -60.6 -46.5 81.5 50.2 31.8 89 89 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.910 112.5 49.9 -65.4 -46.1 77.8 50.2 32.7 90 90 A S H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.4 0.895 107.5 55.9 -60.1 -39.6 77.6 46.4 32.8 91 91 A T H X S+ 0 0 1 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.881 107.8 48.9 -63.4 -35.8 80.6 46.4 35.1 92 92 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 5,-0.3 0.938 113.6 45.6 -68.3 -44.9 78.9 48.7 37.5 93 93 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.934 120.7 35.9 -68.0 -50.6 75.7 46.6 37.5 94 94 A F H < S+ 0 0 6 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.773 114.8 59.1 -75.1 -26.2 77.3 43.2 38.0 95 95 A G H < S+ 0 0 1 -4,-1.5 -2,-0.2 -5,-0.4 -1,-0.2 0.908 120.5 23.9 -67.2 -40.2 80.0 44.7 40.2 96 96 A I H < S+ 0 0 6 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.875 106.5 81.7 -95.6 -42.8 77.6 46.0 42.8 97 97 A L < - 0 0 0 -4,-2.3 36,-0.1 -5,-0.3 6,-0.0 -0.303 52.4-178.5 -75.7 147.4 74.4 43.8 42.4 98 98 A R > - 0 0 37 34,-0.1 3,-2.7 -2,-0.0 442,-0.1 -0.933 42.8 -60.9-137.0 162.6 74.0 40.4 44.0 99 99 A P T 3 S+ 0 0 32 0, 0.0 34,-0.2 0, 0.0 33,-0.2 -0.147 124.1 23.8 -49.9 131.1 71.3 37.7 44.1 100 100 A G T 3 S+ 0 0 45 32,-2.7 33,-0.1 1,-0.4 2,-0.1 0.145 97.9 118.7 96.2 -17.5 68.1 39.0 45.6 101 101 A D < - 0 0 33 -3,-2.7 33,-3.0 31,-0.1 -1,-0.4 -0.422 51.9-145.1 -76.3 155.7 69.0 42.6 44.7 102 102 A E E -bc 134 159A 70 56,-1.7 58,-2.0 31,-0.2 59,-1.6 -0.980 4.5-153.6-127.0 138.9 66.9 44.8 42.5 103 103 A L E -bc 135 161A 2 31,-2.6 33,-1.8 -2,-0.4 2,-0.5 -0.935 10.7-166.9-107.0 130.4 67.8 47.5 40.0 104 104 A L E -bc 136 162A 5 57,-2.5 59,-2.4 -2,-0.4 2,-0.5 -0.949 6.9-159.6-124.1 113.0 65.2 50.2 39.1 105 105 A Y E -bc 137 163A 0 31,-2.6 33,-2.8 -2,-0.5 3,-0.2 -0.767 9.0-177.7 -85.8 127.5 65.7 52.5 36.2 106 106 A I + 0 0 0 57,-2.5 41,-0.4 -2,-0.5 58,-0.2 0.600 68.7 73.7-105.8 -12.0 63.6 55.6 36.7 107 107 A T S S- 0 0 4 56,-0.7 33,-0.2 1,-0.4 -1,-0.2 0.019 112.3 -96.9 -93.5 27.8 64.4 57.4 33.4 108 108 A G S S- 0 0 5 30,-1.3 -1,-0.4 -3,-0.2 30,-0.2 -0.269 77.6 -20.0 79.1-174.2 62.2 55.0 31.4 109 109 A E S S- 0 0 144 28,-0.2 3,-0.1 -3,-0.1 62,-0.1 -0.428 77.7-132.5 -64.5 129.9 63.5 52.0 29.5 110 110 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.135 43.4 -48.5 -80.8-179.8 67.2 52.5 28.9 111 111 A Y > - 0 0 33 1,-0.1 3,-2.3 2,-0.1 4,-0.2 -0.098 58.6-111.3 -54.2 141.0 69.2 52.1 25.7 112 112 A D T > S+ 0 0 68 1,-0.3 3,-2.1 2,-0.2 4,-0.4 0.730 110.4 66.8 -44.2 -36.1 68.6 48.8 23.8 113 113 A T T 3> S+ 0 0 46 1,-0.3 4,-0.7 2,-0.2 3,-0.4 0.753 93.3 61.3 -62.5 -25.4 72.0 47.3 24.4 114 114 A L H <> S+ 0 0 2 -3,-2.3 4,-2.3 1,-0.2 -1,-0.3 0.561 83.9 85.3 -76.0 -8.1 71.1 47.1 28.1 115 115 A E H <>>S+ 0 0 74 -3,-2.1 5,-1.9 -4,-0.2 4,-1.5 0.920 94.3 37.6 -59.2 -55.4 68.3 44.8 27.2 116 116 A E H 45S+ 0 0 48 -3,-0.4 -1,-0.2 -4,-0.4 6,-0.2 0.809 112.7 60.4 -66.3 -33.9 70.3 41.6 27.2 117 117 A I H <5S+ 0 0 0 -4,-0.7 11,-2.5 548,-0.2 -2,-0.2 0.934 110.2 39.1 -61.6 -44.5 72.3 42.8 30.1 118 118 A V H <5S- 0 0 3 -4,-2.3 11,-1.0 9,-0.2 -1,-0.2 0.779 116.4-113.7 -81.3 -26.7 69.3 43.1 32.4 119 119 A G T <5S+ 0 0 6 -4,-1.5 -3,-0.2 -5,-0.2 -4,-0.1 0.591 87.8 109.1 107.1 15.6 67.8 39.9 31.0 120 120 A I S - 0 0 2 1,-0.1 4,-1.1 537,-0.1 -9,-0.2 -0.165 55.4 -95.6 -69.8 172.3 72.2 38.5 32.4 128 128 A L T >4>S+ 0 0 0 -11,-2.5 5,-2.6 1,-0.2 3,-0.8 0.926 130.0 52.8 -57.6 -39.4 71.3 40.1 35.7 129 129 A K G >45S+ 0 0 139 -11,-1.0 3,-1.8 1,-0.3 -1,-0.2 0.879 101.9 56.1 -63.9 -41.9 68.2 37.9 35.6 130 130 A D G 345S+ 0 0 38 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.731 109.2 49.7 -63.2 -21.1 70.3 34.7 35.1 131 131 A F G <<5S- 0 0 13 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.012 124.0-103.9-109.0 22.6 72.1 35.7 38.3 132 132 A Q T < 5S+ 0 0 122 -3,-1.8 -32,-2.7 1,-0.2 2,-0.5 0.762 74.8 141.3 60.0 33.5 69.0 36.2 40.2 133 133 A I < - 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