==== 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 HYDROLASE 24-OCT-00 1G3K . COMPND 2 MOLECULE: ATP-DEPENDENT PROTEASE HSLV; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR M.C.SOUSA,D.B.MCKAY . 519 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 . 25 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 0 0 0 0 0 0 1 6 2 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 4 7 6 5 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 . 3 0 3 3 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 1 A T 0 0 30 0, 0.0 125,-2.5 0, 0.0 126,-0.5 0.000 360.0 360.0 360.0 149.6 8.0 21.2 44.2 2 2 A T + 0 0 0 124,-0.2 15,-1.6 123,-0.2 2,-0.4 -0.977 360.0 174.2-141.5 124.4 7.8 21.1 40.5 3 3 A I E +AB 16 123A 0 120,-2.1 120,-2.2 -2,-0.4 2,-0.4 -0.997 13.0 177.7-124.1 130.1 10.8 21.4 38.1 4 4 A V E -AB 15 122A 0 11,-2.6 11,-2.6 -2,-0.4 2,-0.4 -0.992 12.8-164.1-137.4 146.4 10.1 20.9 34.4 5 5 A S E -AB 14 121A 0 116,-2.8 116,-2.2 -2,-0.4 2,-0.4 -0.998 5.8-177.1-132.4 135.4 12.3 21.1 31.3 6 6 A V E -AB 13 120A 1 7,-1.7 7,-2.2 -2,-0.4 2,-0.5 -0.995 9.3-161.1-132.2 136.2 11.2 21.4 27.6 7 7 A R E +A 12 0A 41 112,-1.4 2,-0.3 -2,-0.4 5,-0.2 -0.980 25.7 152.8-118.3 124.7 13.4 21.4 24.5 8 8 A R E > -A 11 0A 38 3,-2.7 3,-1.7 -2,-0.5 137,-0.4 -0.957 59.0 -5.1-154.6 136.9 11.8 22.8 21.3 9 9 A N T 3 S- 0 0 131 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.853 129.9 -45.8 51.0 43.9 13.1 24.5 18.1 10 10 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 90,-0.0 -1,-0.3 0.461 118.9 105.4 83.4 -0.1 16.7 24.7 19.2 11 11 A Q E < -A 8 0A 62 -3,-1.7 -3,-2.7 160,-0.0 2,-0.4 -0.895 48.4-165.4-117.3 145.6 15.9 26.0 22.7 12 12 A V E -AC 7 172A 1 160,-2.5 160,-2.7 -2,-0.4 2,-0.4 -0.987 9.6-172.3-128.2 136.7 15.9 24.2 26.1 13 13 A V E -AC 6 171A 0 -7,-2.2 -7,-1.7 -2,-0.4 2,-0.4 -0.988 11.4-168.9-133.0 140.8 14.3 25.6 29.2 14 14 A V E +AC 5 170A 0 156,-2.4 156,-2.8 -2,-0.4 2,-0.3 -0.999 17.4 172.5-126.7 129.5 14.3 24.5 32.8 15 15 A G E -AC 4 169A 0 -11,-2.6 -11,-2.6 -2,-0.4 2,-0.3 -0.985 6.5-179.7-139.6 150.3 11.9 26.1 35.2 16 16 A G E -AC 3 168A 0 152,-2.3 152,-2.1 -2,-0.3 -13,-0.2 -0.946 25.3-114.9-144.4 164.8 10.9 25.6 38.8 17 17 A D - 0 0 0 -15,-1.6 16,-0.5 -2,-0.3 150,-0.1 -0.169 24.3-126.4 -88.0-170.8 8.5 26.9 41.4 18 18 A G + 0 0 0 11,-0.2 13,-2.2 14,-0.1 2,-0.4 0.294 59.0 124.1-125.9 16.3 9.6 28.6 44.7 19 19 A Q - 0 0 21 11,-0.2 2,-0.5 10,-0.1 10,-0.2 -0.642 32.8-174.4 -89.7 128.3 8.0 26.8 47.5 20 20 A V E -D 28 0B 23 8,-2.8 7,-2.9 -2,-0.4 8,-1.5 -0.982 18.2-169.3-114.9 119.1 9.9 25.2 50.4 21 21 A S E -D 26 0B 39 -2,-0.5 2,-0.4 5,-0.3 5,-0.2 -0.817 23.6-166.3-115.8 153.5 7.7 23.3 52.7 22 22 A L E > S-D 25 0B 79 3,-2.5 3,-1.4 -2,-0.3 2,-0.1 -0.960 75.7 -44.2-133.3 107.9 8.1 21.7 56.1 23 23 A G T 3 S- 0 0 56 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.453 124.0 -22.7 65.7-137.8 5.2 19.4 56.8 24 24 A N T 3 S+ 0 0 150 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.029 123.3 79.6 -95.1 25.0 2.0 21.2 55.7 25 25 A T E < S-D 22 0B 58 -3,-1.4 -3,-2.5 137,-0.0 2,-0.5 -0.925 77.6-113.1-132.0 161.3 3.4 24.7 55.9 26 26 A V E +D 21 0B 59 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.818 22.8 178.0 -98.2 123.1 5.5 27.0 53.8 27 27 A M E S+ 0 0 32 -7,-2.9 2,-0.3 -2,-0.5 -6,-0.2 0.696 78.0 7.1 -89.0 -26.8 9.0 28.0 55.1 28 28 A K E -D 20 0B 18 -8,-1.5 -8,-2.8 1,-0.1 -1,-0.3 -0.955 49.0-172.6-160.0 138.8 9.8 30.0 51.9 29 29 A G S S+ 0 0 7 -2,-0.3 -11,-0.2 -10,-0.2 137,-0.2 0.484 82.8 53.3-112.4 -6.4 8.0 31.1 48.8 30 30 A N + 0 0 69 -13,-0.1 -11,-0.2 2,-0.1 -1,-0.1 -0.017 68.2 148.4-120.9 31.6 10.7 32.6 46.6 31 31 A A - 0 0 12 -13,-2.2 2,-0.8 -3,-0.1 -12,-0.0 -0.339 44.1-135.2 -64.4 146.0 13.3 29.9 46.4 32 32 A R + 0 0 155 1,-0.1 -14,-0.1 -14,-0.1 -1,-0.1 -0.915 28.4 172.6-103.9 109.2 15.3 29.8 43.2 33 33 A K + 0 0 8 -2,-0.8 13,-2.2 -16,-0.5 2,-0.4 0.295 58.4 67.5-102.6 10.4 15.5 26.1 42.3 34 34 A V E +E 45 0C 2 11,-0.2 2,-0.3 -18,-0.1 11,-0.2 -0.999 60.8 172.5-131.2 130.6 17.1 26.5 38.9 35 35 A R E -E 44 0C 80 9,-2.8 9,-2.6 -2,-0.4 2,-0.5 -0.859 32.0-116.5-132.1 167.2 20.7 27.7 38.4 36 36 A R E -E 43 0C 100 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.916 35.9-176.6-106.7 133.6 23.2 28.1 35.6 37 37 A L E > +E 42 0C 12 5,-3.1 5,-2.2 -2,-0.5 4,-0.2 -0.779 54.1 37.4-123.3 169.3 26.4 25.9 35.9 38 38 A Y T > 5S- 0 0 67 -2,-0.3 3,-2.0 1,-0.2 -1,-0.2 0.955 135.6 -49.0 54.4 57.1 29.6 25.6 33.9 39 39 A N T 3 5S- 0 0 169 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.833 111.2 -51.9 51.5 38.0 29.8 29.2 33.0 40 40 A G T 3 5S+ 0 0 20 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.280 116.1 106.5 88.8 -10.3 26.2 29.4 31.9 41 41 A K T < 5S+ 0 0 141 -3,-2.0 59,-0.4 -4,-0.2 2,-0.4 0.583 74.0 55.9 -80.4 -10.2 26.2 26.5 29.5 42 42 A V E < -E 37 0C 2 -5,-2.2 -5,-3.1 57,-0.1 2,-0.4 -0.978 67.2-153.1-126.4 135.8 24.3 24.1 31.7 43 43 A L E -EF 36 98C 0 55,-3.1 55,-2.2 -2,-0.4 2,-0.4 -0.878 18.2-173.3-103.3 136.7 20.9 24.6 33.3 44 44 A A E -EF 35 97C 0 -9,-2.6 -9,-2.8 -2,-0.4 2,-0.3 -0.979 8.6-176.4-137.9 126.6 20.3 22.7 36.5 45 45 A G E -EF 34 96C 0 51,-2.7 51,-2.2 -2,-0.4 2,-0.4 -0.864 9.8-166.7-117.2 152.7 17.1 22.4 38.5 46 46 A F E - F 0 95C 5 -13,-2.2 2,-0.6 -2,-0.3 49,-0.2 -0.998 22.3-156.7-145.8 144.8 16.7 20.6 41.8 47 47 A A E + F 0 94C 15 47,-2.5 47,-2.0 -2,-0.4 2,-0.3 -0.976 69.5 50.0-113.8 112.1 14.1 19.3 44.2 48 48 A G S S- 0 0 42 -2,-0.6 -2,-0.1 45,-0.2 236,-0.1 -0.927 94.4 -24.3 151.1-172.9 15.6 19.0 47.6 49 49 A G > - 0 0 7 -2,-0.3 4,-2.5 234,-0.3 236,-0.2 -0.324 48.6-127.6 -71.0 151.0 17.6 20.9 50.2 50 50 A T H > S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 235,-0.2 0.833 111.2 51.3 -66.1 -32.2 19.9 23.8 49.2 51 51 A A H > S+ 0 0 1 233,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.880 110.0 49.4 -72.4 -37.3 22.9 22.3 51.0 52 52 A D H > S+ 0 0 3 232,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.949 114.0 46.9 -63.1 -47.2 22.3 19.0 49.2 53 53 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 231,-0.3 5,-0.3 0.915 108.6 53.1 -60.8 -46.4 22.1 20.9 45.9 54 54 A F H X S+ 0 0 83 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.950 112.8 46.5 -54.2 -47.8 25.3 22.9 46.7 55 55 A T H X S+ 0 0 32 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.945 115.8 43.4 -59.0 -51.4 27.1 19.6 47.3 56 56 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.872 114.9 48.7 -66.0 -39.4 25.8 17.8 44.2 57 57 A F H X S+ 0 0 5 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.858 109.4 51.3 -71.1 -36.5 26.3 20.8 41.9 58 58 A E H X S+ 0 0 45 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.927 113.6 46.5 -64.7 -41.7 29.9 21.5 43.0 59 59 A L H X S+ 0 0 32 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.888 111.6 50.4 -66.8 -38.1 30.6 17.8 42.4 60 60 A F H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.890 107.2 54.5 -66.7 -39.8 28.9 17.9 39.0 61 61 A E H X S+ 0 0 64 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.932 106.5 51.3 -58.5 -47.3 30.9 20.9 38.1 62 62 A R H X S+ 0 0 191 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.908 111.9 48.3 -56.5 -42.1 34.1 19.0 38.9 63 63 A K H X S+ 0 0 31 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.953 109.5 50.3 -64.2 -51.7 32.9 16.2 36.7 64 64 A L H <>S+ 0 0 0 -4,-3.1 5,-2.9 1,-0.2 3,-0.4 0.917 109.2 53.6 -52.7 -45.9 32.0 18.5 33.7 65 65 A E H ><5S+ 0 0 70 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.944 112.6 42.3 -55.4 -49.9 35.4 20.1 34.0 66 66 A M H 3<5S+ 0 0 85 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.671 115.0 50.8 -73.5 -16.9 37.2 16.7 33.7 67 67 A H T ><5S- 0 0 78 -4,-1.7 3,-2.0 -3,-0.4 -1,-0.2 0.091 113.2-112.2-108.7 22.8 34.9 15.4 31.0 68 68 A Q T < 5S- 0 0 89 -3,-1.1 -3,-0.2 1,-0.3 3,-0.1 0.889 74.0 -55.0 49.4 47.4 35.2 18.4 28.7 69 69 A G T 3 - 0 0 96 -3,-2.0 4,-2.1 -6,-0.3 -1,-0.2 -0.552 27.6-162.6 -70.6 110.3 30.1 16.1 28.2 71 71 A L H > S+ 0 0 0 -2,-0.7 4,-2.7 2,-0.2 5,-0.2 0.935 81.5 45.2 -62.0 -53.1 26.8 16.1 30.0 72 72 A L H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.912 116.0 45.6 -61.5 -45.0 25.9 12.4 29.8 73 73 A K H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 115.1 47.9 -65.4 -39.8 29.4 11.1 30.8 74 74 A S H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.902 112.6 49.7 -67.0 -39.4 29.6 13.7 33.7 75 75 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.893 109.1 51.1 -65.5 -41.8 26.1 12.7 34.8 76 76 A V H X S+ 0 0 73 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.906 111.8 47.2 -63.5 -41.1 26.9 9.0 34.8 77 77 A E H X S+ 0 0 22 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.873 110.9 52.4 -68.3 -38.3 30.0 9.6 36.9 78 78 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.958 109.5 48.4 -62.2 -49.0 28.0 11.8 39.3 79 79 A A H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.881 109.1 54.6 -60.7 -36.1 25.4 9.1 39.8 80 80 A K H X S+ 0 0 112 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.966 111.6 42.9 -62.4 -49.1 28.1 6.5 40.4 81 81 A D H X S+ 0 0 57 -4,-2.3 4,-2.6 1,-0.2 3,-0.4 0.920 110.3 59.5 -60.4 -42.9 29.7 8.6 43.2 82 82 A W H < S+ 0 0 1 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.883 112.1 36.2 -55.7 -43.2 26.3 9.4 44.5 83 83 A R H < S+ 0 0 112 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.638 120.6 47.5 -89.9 -9.5 25.4 5.7 45.1 84 84 A T H < S+ 0 0 72 -4,-1.3 2,-0.5 -3,-0.4 -2,-0.2 0.753 93.2 77.8-100.4 -27.3 28.8 4.6 46.2 85 85 A D S X S- 0 0 71 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 -0.717 70.6-145.5 -85.6 124.0 29.9 7.3 48.7 86 86 A R T 4 S+ 0 0 76 -2,-0.5 4,-0.4 1,-0.2 -1,-0.1 0.827 100.7 48.8 -59.6 -30.0 28.2 6.7 52.2 87 87 A A T >4 S+ 0 0 25 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.932 111.8 47.2 -75.0 -46.0 28.0 10.5 52.7 88 88 A L G >4 S+ 0 0 19 1,-0.3 3,-2.3 -7,-0.2 -2,-0.2 0.846 100.5 66.4 -64.0 -34.7 26.5 11.2 49.3 89 89 A R G 3< S+ 0 0 133 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.746 91.8 65.0 -59.7 -19.3 23.9 8.4 49.7 90 90 A K G < S+ 0 0 55 -3,-1.2 2,-0.6 -4,-0.4 -1,-0.3 0.670 81.5 94.8 -75.8 -15.5 22.4 10.6 52.5 91 91 A L < - 0 0 6 -3,-2.3 17,-0.2 -4,-0.3 193,-0.1 -0.671 50.0-179.2 -82.6 116.5 21.5 13.2 49.9 92 92 A E + 0 0 159 -2,-0.6 -1,-0.1 15,-0.1 17,-0.1 0.352 35.0 126.6 -97.7 6.7 17.9 12.8 48.7 93 93 A A - 0 0 1 -44,-0.1 15,-0.7 14,-0.1 2,-0.4 -0.094 49.5-142.2 -58.8 163.8 17.7 15.7 46.2 94 94 A M E -FG 47 107C 69 -47,-2.0 -47,-2.5 13,-0.1 2,-0.3 -0.989 19.8-157.5-126.6 140.0 16.5 15.0 42.6 95 95 A L E -FG 46 106C 1 11,-2.9 11,-2.6 -2,-0.4 2,-0.4 -0.895 19.1-166.2-126.6 152.9 18.1 16.9 39.7 96 96 A I E -FG 45 105C 0 -51,-2.2 -51,-2.7 -2,-0.3 2,-0.4 -0.995 17.6-178.1-128.8 130.0 17.4 17.9 36.1 97 97 A V E +FG 44 104C 0 7,-2.6 7,-2.7 -2,-0.4 2,-0.3 -0.980 2.8 176.7-131.3 146.7 20.3 19.1 34.0 98 98 A A E +FG 43 103C 0 -55,-2.2 -55,-3.1 -2,-0.4 5,-0.2 -0.989 6.4 171.3-151.0 137.4 20.3 20.3 30.4 99 99 A D - 0 0 20 3,-2.4 -57,-0.1 -2,-0.3 73,-0.1 -0.662 58.8 -75.8-129.4-170.3 22.8 21.8 28.0 100 100 A E S S+ 0 0 86 -59,-0.4 3,-0.1 -2,-0.2 -58,-0.1 0.712 128.3 42.4 -65.6 -16.0 22.6 22.6 24.2 101 101 A K S S- 0 0 74 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.915 120.5 -7.1 -95.1 -52.5 22.9 18.9 23.4 102 102 A E - 0 0 41 -90,-0.0 -3,-2.4 2,-0.0 2,-0.3 -0.910 49.8-134.5-144.7 170.0 20.7 16.9 25.8 103 103 A S E +G 98 0C 1 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.946 27.5 176.8-125.6 146.2 18.5 16.9 29.0 104 104 A L E -G 97 0C 0 -7,-2.7 -7,-2.6 -2,-0.3 2,-0.4 -0.990 26.3-139.5-149.9 152.9 18.7 14.4 31.9 105 105 A I E -GH 96 113C 21 8,-2.5 8,-2.3 -2,-0.3 2,-0.4 -0.911 23.2-170.2-109.3 144.9 17.3 13.6 35.2 106 106 A I E +GH 95 112C 0 -11,-2.6 -11,-2.9 -2,-0.4 2,-0.3 -0.998 10.1 166.8-135.9 131.9 19.7 12.4 37.9 107 107 A T E > -GH 94 111C 19 4,-1.9 4,-1.3 -2,-0.4 -13,-0.1 -0.968 43.4-119.5-140.5 157.9 18.8 10.9 41.3 108 108 A G T 4 S+ 0 0 20 -15,-0.7 -14,-0.1 -2,-0.3 -16,-0.1 0.785 114.9 35.3 -67.1 -27.5 20.7 9.0 44.0 109 109 A I T 4 S+ 0 0 174 2,-0.1 -1,-0.2 1,-0.1 -17,-0.0 0.703 125.0 37.8 -99.0 -25.1 18.3 6.0 43.7 110 110 A G T 4 S- 0 0 38 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.419 87.1-153.4-109.3 4.8 17.6 6.0 40.0 111 111 A D E < -H 107 0C 47 -4,-1.3 -4,-1.9 -32,-0.1 2,-0.3 -0.325 57.9 -9.2 58.3-139.2 21.0 7.0 38.5 112 112 A V E -H 106 0C 33 -6,-0.2 2,-0.4 -4,-0.1 -6,-0.2 -0.686 62.2-172.0 -96.3 145.5 20.7 8.7 35.1 113 113 A V E -H 105 0C 69 -8,-2.3 -8,-2.5 -2,-0.3 -2,-0.0 -0.987 7.0-156.6-138.8 127.0 17.5 9.0 33.1 114 114 A Q - 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