==== 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 09-JUL-01 1JJW . 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) . 22952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 70.1 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 . 3 0.6 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 . 27 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 31.0 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 6 8 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 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 31 0, 0.0 125,-2.7 0, 0.0 126,-0.5 0.000 360.0 360.0 360.0 149.1 8.0 21.4 44.3 2 2 A T + 0 0 0 124,-0.2 15,-1.4 123,-0.2 2,-0.4 -0.962 360.0 173.5-141.6 122.0 7.7 21.4 40.5 3 3 A I E +AB 16 123A 0 120,-2.3 120,-2.2 -2,-0.4 2,-0.4 -0.996 12.1 177.8-124.7 132.9 10.7 21.6 38.1 4 4 A V E -AB 15 122A 0 11,-2.8 11,-2.5 -2,-0.4 2,-0.4 -0.997 13.0-165.4-140.5 145.1 10.1 21.1 34.4 5 5 A S E -AB 14 121A 0 116,-2.7 116,-2.0 -2,-0.4 2,-0.4 -0.990 4.8-177.5-132.0 137.2 12.1 21.3 31.2 6 6 A V E -AB 13 120A 0 7,-1.4 7,-2.3 -2,-0.4 2,-0.5 -0.984 10.3-158.8-130.7 140.4 11.1 21.5 27.6 7 7 A R E +A 12 0A 43 112,-0.7 2,-0.3 111,-0.4 5,-0.2 -0.988 26.1 155.6-121.4 121.8 13.3 21.5 24.5 8 8 A R E > -A 11 0A 42 3,-2.8 3,-1.8 -2,-0.5 137,-0.4 -0.975 59.1 -8.2-151.0 136.6 11.8 22.9 21.3 9 9 A N T 3 S- 0 0 136 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.864 129.5 -47.2 48.3 46.0 13.1 24.5 18.1 10 10 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 163,-0.1 -1,-0.3 0.542 118.0 110.1 78.0 5.9 16.7 24.7 19.3 11 11 A Q E < -A 8 0A 55 -3,-1.8 -3,-2.8 162,-0.1 2,-0.4 -0.925 46.8-167.1-115.6 138.7 15.7 26.2 22.7 12 12 A V E -AC 7 172A 2 160,-1.1 160,-2.8 -2,-0.4 2,-0.4 -0.985 8.8-173.9-125.5 136.9 15.9 24.4 26.0 13 13 A V E -AC 6 171A 0 -7,-2.3 -7,-1.4 -2,-0.4 2,-0.4 -0.981 11.7-172.3-132.7 141.5 14.2 25.8 29.1 14 14 A V E +AC 5 170A 0 156,-2.4 156,-2.7 -2,-0.4 2,-0.3 -0.997 17.7 166.1-131.5 128.5 14.3 24.7 32.7 15 15 A G E +AC 4 169A 0 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.3 -0.982 9.1 179.6-143.5 155.8 11.9 26.3 35.2 16 16 A G E -AC 3 168A 0 152,-2.1 152,-2.2 -2,-0.3 -13,-0.2 -0.939 26.6-108.3-147.2 170.5 10.7 25.8 38.7 17 17 A D - 0 0 0 -15,-1.4 16,-0.5 -2,-0.3 150,-0.1 -0.110 25.4-126.1 -88.6-169.2 8.5 27.2 41.4 18 18 A G + 0 0 0 11,-0.2 13,-2.3 14,-0.1 2,-0.4 0.316 59.0 122.9-127.8 13.8 9.6 28.8 44.7 19 19 A Q - 0 0 22 11,-0.2 2,-0.5 10,-0.1 10,-0.2 -0.619 34.0-172.6 -86.1 129.7 7.9 27.0 47.5 20 20 A V E -D 28 0B 24 8,-3.1 7,-3.0 -2,-0.4 8,-1.4 -0.978 17.4-166.9-115.2 119.8 9.9 25.5 50.3 21 21 A S E -D 26 0B 39 -2,-0.5 2,-0.5 5,-0.2 5,-0.2 -0.824 22.5-167.7-114.7 149.6 7.7 23.4 52.7 22 22 A L E > S-D 25 0B 65 3,-2.5 3,-1.4 -2,-0.3 2,-0.1 -0.972 76.3 -42.7-129.4 111.1 8.1 21.9 56.1 23 23 A G T 3 S- 0 0 52 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.475 124.3 -25.0 64.9-136.5 5.3 19.6 56.8 24 24 A N T 3 S+ 0 0 147 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.038 122.7 82.8 -98.3 30.1 2.1 21.4 55.7 25 25 A T E < S-D 22 0B 60 -3,-1.4 -3,-2.5 137,-0.0 2,-0.5 -0.945 76.9-114.4-134.2 157.6 3.4 24.9 56.0 26 26 A V E +D 21 0B 59 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.796 23.5 177.2 -95.6 123.3 5.5 27.2 53.8 27 27 A M E S+ 0 0 33 -7,-3.0 2,-0.3 -2,-0.5 -6,-0.2 0.709 77.3 5.9 -90.3 -27.8 9.0 28.2 55.0 28 28 A K E -D 20 0B 19 -8,-1.4 -8,-3.1 261,-0.1 -1,-0.3 -0.967 49.6-173.5-158.3 140.8 9.9 30.2 51.9 29 29 A G S S+ 0 0 8 -2,-0.3 -11,-0.2 -10,-0.2 137,-0.2 0.442 82.0 56.6-117.3 -4.1 8.0 31.3 48.8 30 30 A N + 0 0 73 2,-0.1 -11,-0.2 -13,-0.1 -1,-0.1 -0.035 68.1 148.2-119.6 33.0 10.7 32.9 46.7 31 31 A A - 0 0 12 -13,-2.3 2,-0.8 -3,-0.1 -12,-0.1 -0.360 44.4-135.4 -66.3 143.2 13.3 30.1 46.4 32 32 A R + 0 0 94 1,-0.1 -14,-0.1 -14,-0.1 -15,-0.1 -0.911 28.6 172.4-101.7 112.0 15.3 29.9 43.2 33 33 A K + 0 0 9 -2,-0.8 13,-2.0 -16,-0.5 2,-0.4 0.416 57.7 67.3-102.7 3.1 15.4 26.3 42.2 34 34 A V E +E 45 0C 4 11,-0.2 2,-0.3 -18,-0.1 11,-0.2 -0.984 62.2 177.6-125.0 131.3 17.0 26.7 38.8 35 35 A R E -E 44 0C 37 9,-3.2 9,-2.8 -2,-0.4 2,-0.6 -0.902 30.2-119.3-131.7 160.1 20.6 27.8 38.4 36 36 A R E -E 43 0C 53 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.897 38.2-178.3-101.0 124.4 23.1 28.3 35.5 37 37 A L E > +E 42 0C 16 5,-3.6 5,-2.2 -2,-0.6 4,-0.4 -0.647 52.2 37.6-115.5 174.3 26.2 26.1 35.8 38 38 A Y T > 5S- 0 0 63 1,-0.2 3,-1.8 -2,-0.2 -1,-0.2 0.933 135.3 -50.3 49.7 54.5 29.4 25.6 33.9 39 39 A N T 3 5S- 0 0 90 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.839 111.1 -50.1 54.8 37.4 29.8 29.3 33.1 40 40 A G T 3 5S+ 0 0 6 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.295 117.8 103.9 90.6 -10.2 26.2 29.6 31.8 41 41 A K T < 5S+ 0 0 107 -3,-1.8 2,-0.4 -4,-0.4 59,-0.4 0.647 75.2 56.3 -82.0 -13.6 26.2 26.6 29.4 42 42 A V E < -E 37 0C 2 -5,-2.2 -5,-3.6 57,-0.1 2,-0.4 -0.967 66.5-153.7-124.4 131.4 24.3 24.3 31.7 43 43 A L E -EF 36 98C 0 55,-3.2 55,-2.5 -2,-0.4 2,-0.4 -0.863 18.4-172.2 -99.5 135.8 20.8 24.8 33.2 44 44 A A E -EF 35 97C 0 -9,-2.8 -9,-3.2 -2,-0.4 2,-0.3 -0.983 9.1-176.1-136.6 126.6 20.2 22.9 36.5 45 45 A G E -EF 34 96C 0 51,-2.7 51,-2.3 -2,-0.4 2,-0.4 -0.877 9.6-167.7-116.8 149.7 17.0 22.5 38.5 46 46 A F E - F 0 95C 19 -13,-2.0 2,-0.6 -2,-0.3 49,-0.2 -0.997 22.5-158.0-145.0 145.6 16.7 20.7 41.8 47 47 A A E + F 0 94C 15 47,-2.4 47,-2.3 -2,-0.4 2,-0.3 -0.985 69.1 51.2-115.3 113.7 14.0 19.4 44.1 48 48 A G S S- 0 0 44 -2,-0.6 -2,-0.1 45,-0.2 2,-0.1 -0.916 94.4 -26.4 149.1-174.5 15.6 19.2 47.6 49 49 A G > - 0 0 8 -2,-0.3 4,-2.4 234,-0.3 236,-0.2 -0.359 48.5-126.7 -72.5 150.5 17.5 21.1 50.2 50 50 A T H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 235,-0.2 0.810 110.7 52.3 -64.5 -32.8 19.8 24.0 49.2 51 51 A A H > S+ 0 0 0 233,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.911 110.4 48.1 -69.7 -41.9 22.8 22.4 51.0 52 52 A D H > S+ 0 0 3 232,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.930 113.2 49.1 -61.7 -45.3 22.3 19.2 49.2 53 53 A A H X S+ 0 0 3 -4,-2.4 4,-2.6 231,-0.3 5,-0.3 0.878 108.5 51.7 -63.1 -40.2 22.1 21.1 45.9 54 54 A F H X S+ 0 0 81 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.944 112.2 47.9 -62.2 -44.9 25.2 23.1 46.6 55 55 A T H X S+ 0 0 25 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.939 115.4 42.8 -59.9 -50.8 27.0 19.8 47.3 56 56 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.838 115.0 49.6 -67.8 -35.0 25.8 18.0 44.2 57 57 A F H X S+ 0 0 21 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.845 110.1 49.4 -74.8 -34.7 26.3 21.0 41.9 58 58 A E H X S+ 0 0 104 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.909 114.2 47.0 -68.6 -39.0 29.8 21.7 43.0 59 59 A L H X S+ 0 0 31 -4,-1.9 4,-1.5 -5,-0.3 -2,-0.2 0.875 111.7 51.4 -68.4 -36.5 30.5 17.9 42.5 60 60 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.902 106.5 53.0 -67.1 -42.5 28.8 18.1 39.1 61 61 A E H X S+ 0 0 60 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.965 105.8 54.6 -56.4 -52.6 30.9 21.1 37.9 62 62 A R H X S+ 0 0 185 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.875 110.9 46.1 -47.6 -43.5 34.1 19.2 38.8 63 63 A K H X S+ 0 0 15 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.885 108.3 53.9 -70.3 -39.6 33.0 16.4 36.6 64 64 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 3,-0.7 0.898 107.5 54.3 -60.6 -38.5 32.0 18.6 33.7 65 65 A E H ><5S+ 0 0 72 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.924 111.4 42.7 -59.9 -46.4 35.5 20.1 33.9 66 66 A M H 3<5S+ 0 0 80 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.468 116.2 48.6 -81.6 -3.2 37.1 16.7 33.6 67 67 A H T X<5S- 0 0 62 -4,-0.8 3,-1.7 -3,-0.7 -1,-0.2 0.084 110.0-120.1-121.5 19.5 34.8 15.5 30.9 68 68 A Q T < 5S- 0 0 89 -3,-1.0 -3,-0.2 1,-0.3 3,-0.1 0.875 74.5 -44.8 41.0 58.5 35.2 18.6 28.8 69 69 A G T 3 - 0 0 96 -3,-1.7 4,-2.2 -6,-0.3 -1,-0.2 -0.672 28.8-167.0 -81.8 105.8 30.0 16.2 28.1 71 71 A L H > S+ 0 0 2 -2,-1.0 4,-2.9 1,-0.2 5,-0.2 0.935 80.7 46.5 -58.1 -53.3 26.7 16.3 30.0 72 72 A L H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.909 115.0 44.7 -60.6 -46.3 25.9 12.5 29.8 73 73 A K H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 115.3 49.8 -65.2 -39.5 29.3 11.3 30.8 74 74 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.894 113.0 46.5 -64.8 -41.1 29.4 13.9 33.6 75 75 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.901 109.7 53.3 -68.8 -41.6 26.0 12.9 34.8 76 76 A V H X S+ 0 0 80 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.925 112.1 45.1 -61.8 -41.1 26.8 9.1 34.7 77 77 A E H X S+ 0 0 68 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.897 110.7 54.6 -69.1 -38.4 29.9 9.7 36.9 78 78 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.955 109.1 47.4 -57.5 -49.7 27.9 11.9 39.2 79 79 A A H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.850 108.7 56.3 -60.8 -35.0 25.3 9.2 39.8 80 80 A K H X S+ 0 0 107 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.962 111.0 41.7 -62.7 -50.4 28.1 6.7 40.3 81 81 A D H X S+ 0 0 51 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.901 109.7 61.5 -62.2 -40.0 29.6 8.7 43.2 82 82 A W H < S+ 0 0 2 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.898 112.8 33.9 -54.5 -44.9 26.1 9.4 44.5 83 83 A R H < S+ 0 0 117 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.660 118.8 55.7 -87.6 -13.1 25.4 5.8 45.1 84 84 A T H < S+ 0 0 83 -4,-1.4 2,-0.3 -5,-0.2 -2,-0.2 0.927 92.7 67.6 -83.0 -52.4 28.9 4.9 46.1 85 85 A D X - 0 0 66 -4,-2.5 4,-2.5 1,-0.1 5,-0.2 -0.569 68.8-144.8 -78.6 131.5 29.8 7.3 48.9 86 86 A R T 4 S+ 0 0 75 -2,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.782 102.7 52.9 -63.0 -26.5 28.0 6.9 52.2 87 87 A A T >4 S+ 0 0 24 2,-0.2 3,-1.3 1,-0.2 4,-0.3 0.965 111.9 42.1 -72.3 -54.1 28.0 10.7 52.7 88 88 A L G >4 S+ 0 0 22 1,-0.3 3,-2.2 -7,-0.2 -2,-0.2 0.812 102.7 69.4 -61.4 -34.2 26.5 11.4 49.3 89 89 A R G 3< S+ 0 0 144 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.749 90.5 63.1 -57.9 -23.1 23.9 8.5 49.8 90 90 A K G < S+ 0 0 67 -3,-1.3 2,-0.6 -4,-0.4 -1,-0.3 0.664 82.1 95.8 -76.2 -15.9 22.3 10.6 52.5 91 91 A L < + 0 0 6 -3,-2.2 17,-0.2 -4,-0.3 193,-0.0 -0.667 49.2 179.6 -80.2 116.7 21.5 13.3 49.9 92 92 A E + 0 0 78 -2,-0.6 -1,-0.1 15,-0.1 17,-0.1 0.395 34.3 127.7 -97.7 1.8 17.9 12.8 48.6 93 93 A A - 0 0 2 -44,-0.1 15,-0.7 14,-0.1 2,-0.4 -0.081 49.3-141.2 -56.8 159.3 17.6 15.7 46.2 94 94 A M E -FG 47 107C 72 -47,-2.3 -47,-2.4 13,-0.1 2,-0.3 -0.974 19.9-157.6-122.2 141.3 16.5 15.1 42.6 95 95 A L E -FG 46 106C 1 11,-2.9 11,-2.5 -2,-0.4 2,-0.4 -0.894 19.5-166.0-128.0 152.0 18.1 17.0 39.7 96 96 A I E -FG 45 105C 0 -51,-2.3 -51,-2.7 -2,-0.3 2,-0.4 -1.000 17.5-178.4-128.6 126.6 17.4 18.0 36.1 97 97 A V E +FG 44 104C 0 7,-2.5 7,-2.7 -2,-0.4 2,-0.3 -0.974 1.9 177.2-127.7 144.1 20.4 19.3 34.0 98 98 A A E +FG 43 103C 0 -55,-2.5 -55,-3.2 -2,-0.4 5,-0.2 -0.990 7.3 171.1-149.6 137.5 20.3 20.5 30.4 99 99 A D - 0 0 20 3,-2.2 -57,-0.1 -2,-0.3 73,-0.1 -0.641 58.4 -77.2-127.3-171.1 22.8 21.9 28.0 100 100 A E S S+ 0 0 88 -59,-0.4 3,-0.1 -2,-0.2 -58,-0.1 0.693 128.2 43.3 -67.5 -14.6 22.5 22.7 24.2 101 101 A K S S- 0 0 73 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.917 120.5 -7.2 -94.7 -56.3 22.9 19.0 23.4 102 102 A E - 0 0 48 -90,-0.0 -3,-2.2 2,-0.0 2,-0.4 -0.929 48.6-135.0-145.1 168.4 20.7 17.1 25.8 103 103 A S E +G 98 0C 1 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.961 28.6 173.1-122.7 139.6 18.5 17.1 28.9 104 104 A L E -G 97 0C 0 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.4 -0.973 27.7-136.0-146.0 157.7 18.6 14.6 31.8 105 105 A I E -GH 96 113C 19 8,-2.4 8,-2.5 -2,-0.3 2,-0.4 -0.936 22.3-169.6-111.9 139.8 17.3 13.8 35.2 106 106 A I E +GH 95 112C 0 -11,-2.5 -11,-2.9 -2,-0.4 2,-0.3 -0.999 10.4 167.4-130.5 131.2 19.7 12.5 37.9 107 107 A T E > -GH 94 111C 18 4,-1.7 4,-0.8 -2,-0.4 -13,-0.1 -0.952 43.0-120.2-138.1 160.4 18.7 11.1 41.3 108 108 A G T 4 S+ 0 0 20 -15,-0.7 -14,-0.1 -2,-0.3 4,-0.1 0.749 113.1 37.8 -71.9 -23.5 20.6 9.2 43.9 109 109 A I T 4 S+ 0 0 170 2,-0.1 -1,-0.2 -17,-0.1 -17,-0.0 0.750 124.6 34.3 -98.7 -29.5 18.3 6.2 43.7 110 110 A G T 4 S- 0 0 37 1,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.226 88.7-147.8-112.9 17.7 17.7 6.0 39.9 111 111 A D E < -H 107 0C 64 -4,-0.8 -4,-1.7 -32,-0.1 -1,-0.3 -0.180 57.6 -14.2 51.6-145.4 20.9 7.1 38.5 112 112 A V E -H 106 0C 31 -6,-0.2 2,-0.3 -4,-0.1 -6,-0.2 -0.649 63.1-174.5 -92.2 143.7 20.6 9.0 35.1 113 113 A V E -H 105 0C 66 -8,-2.5 -8,-2.4 -2,-0.3 -2,-0.0 -0.999 10.7-148.3-141.5 140.9 17.5 9.1 32.9 114 114 A Q - 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