==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-SEP-07 2Z8X . COMPND 2 MOLECULE: LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP. MIS38; . AUTHOR C.ANGKAWIDJAJA,D.J.YOU,H.MATSUMURA,Y.KOGA,K.TAKANO,S.KANAYA . 616 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 423 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 95 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 71 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 3 0 0 0 0 1 1 1 2 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 7 9 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 . 3 1 3 3 1 0 1 1 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 1 1 2 1 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 2 A G > 0 0 11 0, 0.0 3,-2.0 0, 0.0 334,-0.3 0.000 360.0 360.0 360.0 154.1 6.0 -4.3 31.0 2 3 A V T 3 + 0 0 1 328,-0.4 332,-0.1 332,-0.3 329,-0.1 0.810 360.0 45.5 -60.9 -30.5 3.4 -4.0 28.2 3 4 A Y T 3 S+ 0 0 1 7,-0.1 -1,-0.3 2,-0.1 14,-0.1 0.135 76.7 146.9-102.3 20.1 4.4 -7.4 26.9 4 5 A D < - 0 0 69 -3,-2.0 2,-0.4 1,-0.0 6,-0.1 -0.298 31.6-160.3 -53.7 140.2 4.6 -9.3 30.2 5 6 A Y > - 0 0 12 4,-0.3 3,-2.1 3,-0.2 -2,-0.1 -0.996 42.5 -43.8-135.9 132.0 3.5 -12.9 29.5 6 7 A K T 3 S- 0 0 96 -2,-0.4 7,-0.0 1,-0.3 225,-0.0 -0.194 112.6 -39.3 47.5-134.5 2.3 -15.6 31.9 7 8 A N T 3 S+ 0 0 172 -3,-0.1 -1,-0.3 6,-0.0 2,-0.1 0.134 101.9 129.3-106.3 19.7 4.5 -15.5 35.1 8 9 A F < - 0 0 73 -3,-2.1 -3,-0.2 1,-0.1 0, 0.0 -0.380 64.9-105.8 -64.0 150.5 7.6 -14.9 33.1 9 10 A G > - 0 0 41 -5,-0.1 4,-2.0 1,-0.1 -4,-0.3 -0.105 33.8 -95.8 -67.7 175.7 9.7 -12.0 34.4 10 11 A T H > S+ 0 0 55 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.948 125.1 43.9 -54.4 -51.1 9.9 -8.6 32.6 11 12 A A H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 112.8 48.2 -67.8 -46.1 13.1 -9.6 30.9 12 13 A D H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.870 110.8 53.5 -62.6 -38.0 12.2 -13.2 29.9 13 14 A S H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.877 106.7 51.8 -64.8 -38.9 8.9 -11.8 28.5 14 15 A K H X S+ 0 0 60 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.912 108.7 50.1 -63.1 -43.5 10.8 -9.3 26.3 15 16 A A H X S+ 0 0 56 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.915 111.5 48.7 -61.5 -43.1 13.1 -12.0 24.9 16 17 A L H X S+ 0 0 17 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.918 111.5 50.2 -60.8 -46.2 10.0 -14.1 24.0 17 18 A F H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.927 108.9 51.1 -58.1 -46.9 8.3 -11.1 22.4 18 19 A S H X S+ 0 0 43 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.881 111.4 47.9 -61.9 -37.0 11.4 -10.3 20.3 19 20 A D H X S+ 0 0 16 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.901 110.0 52.3 -68.8 -39.9 11.5 -13.9 19.1 20 21 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.912 111.2 47.4 -60.4 -44.5 7.8 -13.9 18.3 21 22 A M H X S+ 0 0 12 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.932 111.1 51.7 -62.2 -45.5 8.3 -10.7 16.2 22 23 A A H X S+ 0 0 18 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.908 112.8 42.6 -60.2 -46.1 11.3 -12.1 14.4 23 24 A I H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.858 113.4 54.1 -72.6 -31.9 9.6 -15.3 13.3 24 25 A T H X S+ 0 0 2 -4,-2.1 4,-0.7 -5,-0.2 -2,-0.2 0.940 109.2 47.2 -63.0 -48.6 6.4 -13.4 12.4 25 26 A L H >X>S+ 0 0 61 -4,-3.0 3,-1.5 1,-0.2 5,-0.6 0.941 109.9 55.0 -58.6 -43.2 8.4 -11.1 10.1 26 27 A Y H ><5S+ 0 0 6 -4,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.894 97.4 63.3 -56.1 -40.7 10.1 -14.1 8.6 27 28 A S H 3<5S+ 0 0 1 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.714 102.6 50.3 -60.7 -21.1 6.7 -15.7 7.7 28 29 A Y H X<5S- 0 0 13 -3,-1.5 3,-1.4 -4,-0.7 -1,-0.3 0.560 95.0-145.5 -90.8 -14.8 6.0 -12.8 5.4 29 30 A H T <<5 - 0 0 1 -3,-1.7 -3,-0.1 -4,-0.6 50,-0.1 0.834 68.6 -54.5 52.4 38.5 9.4 -13.0 3.6 30 31 A N T >> S+ 0 0 5 1,-0.2 4,-3.0 2,-0.1 -1,-0.3 0.284 89.2 103.6 -98.4 10.4 5.8 -5.3 2.5 33 34 A N H <> S+ 0 0 36 -3,-1.6 4,-2.1 1,-0.2 5,-0.2 0.946 84.3 41.3 -60.4 -53.8 9.5 -4.3 2.3 34 35 A G H X S+ 0 0 11 -4,-0.5 4,-1.9 36,-0.5 -1,-0.2 0.901 117.1 50.0 -61.3 -41.3 9.5 -2.3 -0.9 35 36 A F H > S+ 0 0 23 35,-0.5 4,-2.6 -4,-0.3 -2,-0.2 0.927 110.0 49.7 -63.1 -46.4 6.2 -0.7 0.1 36 37 A A H X S+ 0 0 19 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.878 110.4 50.4 -60.3 -39.3 7.5 0.3 3.5 37 38 A A H X S+ 0 0 57 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.863 110.1 50.0 -67.9 -36.7 10.6 1.8 2.0 38 39 A G H X S+ 0 0 29 -4,-1.9 4,-2.9 2,-0.2 5,-0.4 0.928 112.8 47.3 -65.6 -45.8 8.6 3.8 -0.5 39 40 A Y H X S+ 0 0 27 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.916 111.0 51.7 -58.8 -46.2 6.4 5.1 2.4 40 41 A Q H < S+ 0 0 71 -4,-2.7 306,-3.0 1,-0.2 -1,-0.2 0.892 118.0 37.2 -61.7 -39.3 9.4 5.9 4.5 41 42 A H H < S+ 0 0 132 -4,-2.0 -2,-0.2 304,-0.2 -1,-0.2 0.900 134.6 17.5 -78.5 -40.8 11.0 8.0 1.7 42 43 A N H < S- 0 0 119 -4,-2.9 3,-0.3 1,-0.3 -3,-0.2 0.587 95.6-125.2-111.5 -19.1 7.9 9.6 0.2 43 44 A G < - 0 0 16 -4,-2.5 -1,-0.3 -5,-0.4 3,-0.2 -0.579 41.8 -64.9 95.8-164.6 5.0 9.5 2.6 44 45 A F S > S+ 0 0 7 -2,-0.2 3,-1.7 1,-0.2 -1,-0.1 -0.009 82.8 125.0-119.0 24.1 1.5 8.1 2.0 45 46 A G T 3 S+ 0 0 71 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.848 78.9 46.1 -51.8 -39.4 0.3 10.5 -0.6 46 47 A L T 3 S- 0 0 180 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.355 100.9-150.0 -91.4 2.8 -0.6 7.6 -3.0 47 48 A G < - 0 0 11 -3,-1.7 -1,-0.3 1,-0.0 -2,-0.1 -0.218 33.5 -46.3 68.2-151.5 -2.3 5.5 -0.4 48 49 A L - 0 0 18 -4,-0.0 2,-0.2 3,-0.0 261,-0.1 -0.981 50.7-128.6-128.1 126.8 -2.5 1.8 -0.3 49 50 A P >> - 0 0 31 0, 0.0 3,-1.5 0, 0.0 4,-1.1 -0.514 16.1-127.8 -78.4 145.0 -3.3 -0.5 -3.3 50 51 A A H 3> S+ 0 0 47 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.811 107.6 68.5 -56.1 -30.7 -6.0 -3.2 -3.0 51 52 A T H 3> S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.816 96.3 53.0 -60.7 -31.2 -3.4 -5.7 -4.3 52 53 A L H <> S+ 0 0 0 -3,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.907 109.1 48.8 -71.2 -40.8 -1.5 -5.3 -1.0 53 54 A V H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.939 112.9 46.8 -60.5 -47.8 -4.6 -6.1 1.0 54 55 A T H X S+ 0 0 29 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.863 110.9 53.2 -66.9 -33.2 -5.3 -9.2 -1.1 55 56 A A H X S+ 0 0 5 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.928 110.1 47.6 -62.8 -44.6 -1.7 -10.2 -0.8 56 57 A L H < S+ 0 0 0 -4,-2.4 151,-0.3 1,-0.2 -2,-0.2 0.903 120.5 37.8 -62.7 -40.7 -1.9 -10.0 3.0 57 58 A L H < S+ 0 0 9 -4,-2.4 86,-2.2 -5,-0.2 87,-0.2 0.837 131.3 24.0 -79.3 -33.8 -5.2 -12.0 3.0 58 59 A G H < S- 0 0 0 -4,-2.7 88,-0.2 84,-0.2 -3,-0.2 0.525 97.7-125.8-115.9 -8.8 -4.5 -14.5 0.3 59 60 A G < - 0 0 6 -4,-2.2 2,-0.2 -5,-0.3 -1,-0.2 -0.236 25.6-104.3 80.7-178.3 -0.8 -14.9 -0.1 60 61 A T - 0 0 38 -4,-0.1 2,-0.2 -2,-0.1 86,-0.0 -0.793 8.5-120.5-139.8 175.6 1.3 -14.6 -3.2 61 62 A D S S- 0 0 144 -2,-0.2 2,-0.0 3,-0.1 -2,-0.0 -0.727 72.4 -24.2-162.1 108.0 3.2 -16.4 -5.9 62 63 A S - 0 0 62 -2,-0.2 3,-0.1 4,-0.0 -1,-0.0 0.235 65.3 -68.0 174.4 147.6 6.0 -15.4 -5.7 63 64 A Q S S+ 0 0 56 1,-0.2 2,-0.2 -34,-0.1 8,-0.0 0.955 90.6 69.4 10.1 108.3 9.1 -13.6 -5.1 64 65 A G S S- 0 0 24 8,-0.1 -1,-0.2 6,-0.0 2,-0.1 -0.847 86.4 -40.1 165.2-168.3 8.5 -10.7 -7.6 65 66 A V - 0 0 113 -2,-0.2 0, 0.0 6,-0.1 0, 0.0 -0.427 40.5-177.7 -77.4 139.8 6.6 -7.6 -8.6 66 67 A I B > -A 69 0A 51 3,-1.0 3,-2.3 -2,-0.1 -4,-0.0 -0.966 46.0 -90.2-125.9 142.3 2.8 -7.3 -8.1 67 68 A P T 3 S+ 0 0 99 0, 0.0 -16,-0.1 0, 0.0 0, 0.0 -0.313 114.1 17.2 -61.9 134.4 1.1 -4.2 -9.3 68 69 A G T 3 S+ 0 0 47 -17,-0.1 -16,-0.1 1,-0.1 -3,-0.0 0.194 108.7 91.6 94.7 -12.9 1.1 -1.6 -6.5 69 70 A I B < -A 66 0A 10 -3,-2.3 -3,-1.0 -18,-0.0 -35,-0.1 -0.895 69.5-142.5-129.8 96.1 3.7 -3.3 -4.5 70 71 A P - 0 0 66 0, 0.0 2,-0.6 0, 0.0 -35,-0.5 -0.354 22.6-138.1 -56.6 139.1 7.3 -2.3 -5.0 71 72 A W - 0 0 90 -37,-0.2 -6,-0.1 -38,-0.1 -40,-0.1 -0.916 5.7-145.8-112.4 117.7 9.5 -5.4 -4.8 72 73 A N > - 0 0 37 -2,-0.6 3,-2.0 -42,-0.3 4,-0.2 -0.724 16.2-147.0 -72.9 116.4 12.8 -5.5 -3.0 73 74 A P T 3 S+ 0 0 86 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.733 97.4 50.3 -61.3 -23.3 14.8 -7.9 -5.1 74 75 A D T 3> S+ 0 0 103 1,-0.2 4,-2.6 2,-0.1 5,-0.3 0.163 74.7 121.5 -97.9 17.7 16.7 -9.2 -2.1 75 76 A S H <> S+ 0 0 1 -3,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.850 73.0 46.6 -46.6 -47.6 13.5 -9.8 -0.1 76 77 A E H > S+ 0 0 46 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.954 114.6 41.7 -67.6 -54.1 14.1 -13.5 0.5 77 78 A K H > S+ 0 0 137 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.885 113.9 54.3 -61.9 -39.9 17.8 -13.4 1.6 78 79 A L H X S+ 0 0 79 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.925 110.6 46.3 -59.6 -45.0 17.2 -10.4 3.8 79 80 A A H X S+ 0 0 8 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.906 114.0 47.1 -64.9 -44.3 14.3 -12.1 5.6 80 81 A L H X S+ 0 0 47 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.919 112.5 49.1 -64.9 -45.1 16.3 -15.4 6.1 81 82 A D H X S+ 0 0 70 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.882 110.7 52.1 -61.2 -37.4 19.4 -13.6 7.3 82 83 A A H X S+ 0 0 58 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.916 110.0 46.5 -67.2 -42.5 17.2 -11.6 9.8 83 84 A V H <>S+ 0 0 2 -4,-2.1 5,-2.4 1,-0.2 -1,-0.2 0.877 112.8 51.2 -69.2 -33.4 15.5 -14.6 11.3 84 85 A K H ><5S+ 0 0 97 -4,-2.2 3,-1.5 3,-0.2 -2,-0.2 0.882 105.6 55.1 -67.0 -39.2 18.9 -16.3 11.6 85 86 A K H 3<5S+ 0 0 194 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.860 104.4 54.8 -59.5 -36.2 20.3 -13.2 13.3 86 87 A A T 3<5S- 0 0 30 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.474 130.7 -98.6 -76.9 -4.9 17.4 -13.7 15.8 87 88 A G T < 5S+ 0 0 30 -3,-1.5 39,-0.5 1,-0.3 2,-0.4 0.488 81.6 124.2 106.9 8.8 18.6 -17.2 16.4 88 89 A W E < -B 125 0B 0 -5,-2.4 -1,-0.3 37,-0.1 37,-0.2 -0.826 32.3-179.9-114.7 140.4 16.3 -19.2 14.2 89 90 A T E -B 124 0B 62 35,-1.9 35,-2.7 -2,-0.4 -9,-0.0 -0.999 37.0-108.1-133.2 128.7 16.7 -21.7 11.3 90 91 A P E -B 123 0B 26 0, 0.0 2,-0.4 0, 0.0 33,-0.3 -0.268 31.8-129.9 -52.6 138.3 13.9 -23.4 9.4 91 92 A I - 0 0 1 31,-3.2 31,-0.3 15,-0.1 2,-0.1 -0.789 24.3-123.5 -92.1 133.3 13.5 -27.1 10.2 92 93 A T > - 0 0 73 -2,-0.4 4,-1.6 1,-0.1 5,-0.2 -0.366 14.8-118.4 -76.6 156.3 13.3 -29.4 7.2 93 94 A A H >>S+ 0 0 14 1,-0.2 5,-2.7 2,-0.2 4,-0.8 0.892 117.0 57.0 -56.7 -39.6 10.5 -31.8 6.4 94 95 A S H >45S+ 0 0 111 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.920 104.1 51.3 -58.2 -45.9 13.1 -34.6 6.6 95 96 A Q H 345S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.841 114.2 44.1 -60.0 -35.6 14.1 -33.6 10.2 96 97 A L H 3<5S- 0 0 11 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.512 108.1-122.7 -84.0 -9.4 10.4 -33.6 11.2 97 98 A G T <<5 + 0 0 48 -3,-0.9 2,-0.5 -4,-0.8 -3,-0.2 0.858 56.5 161.8 63.6 35.0 9.7 -36.9 9.5 98 99 A Y < - 0 0 28 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.781 32.5-164.1 -95.0 125.8 7.0 -35.0 7.6 99 100 A D + 0 0 166 -2,-0.5 -1,-0.1 -3,-0.1 -5,-0.1 0.532 59.7 90.6 -85.0 -9.1 5.8 -36.7 4.4 100 101 A G S S- 0 0 37 1,-0.2 2,-0.3 -7,-0.1 -2,-0.1 0.042 81.4 -62.3 -87.2-169.4 4.1 -33.5 3.0 101 102 A K + 0 0 140 8,-0.1 8,-0.9 -8,-0.0 2,-0.3 -0.521 40.5 171.5 -82.9 132.3 5.0 -30.5 0.8 102 103 A T B -C 108 0B 55 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.973 22.7-136.5-127.3 150.6 7.5 -27.8 1.5 103 104 A D > - 0 0 53 4,-1.6 3,-1.4 -2,-0.3 6,-0.0 -0.207 39.8 -79.5 -94.2-170.9 8.6 -25.2 -1.0 104 105 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.765 131.7 49.6 -60.7 -30.1 11.9 -23.7 -2.1 105 106 A R T 3 S- 0 0 43 2,-0.1 -1,-0.3 -25,-0.0 0, 0.0 0.543 120.1-108.8 -80.1 -15.8 12.0 -21.5 1.1 106 107 A G < + 0 0 22 -3,-1.4 16,-0.3 1,-0.3 2,-0.1 0.529 65.6 155.5 91.2 8.9 11.2 -24.5 3.3 107 108 A T - 0 0 0 14,-0.1 -4,-1.6 -17,-0.1 -1,-0.3 -0.450 35.8-137.2 -70.2 138.7 7.6 -23.2 4.0 108 109 A F E -CD 102 120B 1 12,-2.5 12,-2.0 -6,-0.2 2,-0.3 -0.701 18.3-145.4 -95.4 151.5 5.0 -25.8 5.0 109 110 A F E - D 0 119B 31 -8,-0.9 10,-0.2 -2,-0.3 8,-0.1 -0.808 22.9 -84.5-122.9 158.5 1.4 -25.7 3.6 110 111 A G - 0 0 11 8,-2.0 69,-0.2 5,-0.5 68,-0.1 -0.142 28.9-147.8 -62.8 156.5 -2.1 -26.5 4.7 111 112 A E + 0 0 50 67,-1.8 2,-0.3 66,-0.3 67,-0.2 0.628 65.2 55.2-106.9 -22.2 -3.5 -30.1 4.6 112 113 A K S > S- 0 0 106 65,-0.2 3,-2.5 1,-0.1 4,-0.3 -0.828 93.1 -79.6-121.3 155.8 -7.2 -30.0 3.9 113 114 A A T 3 S+ 0 0 94 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 -0.279 120.2 29.1 -50.0 131.1 -9.5 -28.5 1.2 114 115 A G T 3 S+ 0 0 42 -4,-0.1 -1,-0.3 -3,-0.0 64,-0.1 0.171 120.7 56.9 98.6 -12.8 -10.0 -24.8 2.0 115 116 A Y X + 0 0 31 -3,-2.5 3,-1.6 62,-0.1 -5,-0.5 0.243 63.5 111.2-132.2 8.5 -6.6 -24.5 3.7 116 117 A T T 3 S+ 0 0 76 -4,-0.3 -3,-0.1 1,-0.3 -1,-0.1 0.647 82.9 48.4 -73.1 -12.0 -4.1 -25.6 1.0 117 118 A T T 3 S+ 0 0 24 -8,-0.1 -1,-0.3 2,-0.1 26,-0.1 0.483 84.6 112.7 -99.4 -5.7 -2.7 -22.1 0.7 118 119 A A < - 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