==== 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 29-FEB-08 2ZJ6 . COMPND 2 MOLECULE: LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . AUTHOR C.ANGKAWIDJAJA,K.KUWAHARA,S.KANAYA . 616 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 9.6 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 . 4 0.6 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 . 75 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 16.2 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 2 0 1 0 0 1 1 2 2 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 7 8 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 PARALLEL BRIDGES PER LADDER . 3 1 3 3 1 1 0 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,-1.8 0, 0.0 334,-0.3 0.000 360.0 360.0 360.0 157.8 6.0 -4.2 31.0 2 3 A V T 3 + 0 0 1 328,-0.4 332,-0.1 332,-0.3 329,-0.1 0.733 360.0 45.9 -63.1 -26.1 3.3 -4.1 28.3 3 4 A Y T 3 S+ 0 0 1 7,-0.1 -1,-0.3 330,-0.1 14,-0.2 0.017 74.8 145.9-107.1 22.0 4.4 -7.6 26.9 4 5 A D < - 0 0 71 -3,-1.8 2,-0.4 3,-0.0 6,-0.1 -0.418 31.6-162.8 -55.6 141.1 4.6 -9.4 30.2 5 6 A Y > - 0 0 12 4,-0.3 3,-2.0 3,-0.2 2,-0.1 -0.989 42.7 -48.4-138.8 127.1 3.5 -13.1 29.5 6 7 A K T 3 S- 0 0 97 -2,-0.4 7,-0.0 1,-0.2 225,-0.0 -0.332 113.4 -33.2 46.4-121.4 2.5 -15.8 32.0 7 8 A N T 3 S+ 0 0 163 -2,-0.1 -1,-0.2 -3,-0.0 2,-0.2 -0.071 99.3 121.6-117.9 35.9 5.1 -15.8 34.8 8 9 A F < - 0 0 71 -3,-2.0 -3,-0.2 1,-0.1 2,-0.0 -0.576 66.0-115.7 -78.7 155.3 8.2 -14.9 32.9 9 10 A G > - 0 0 45 -2,-0.2 4,-1.8 -5,-0.1 -4,-0.3 -0.089 37.9 -82.9 -76.1-165.6 9.7 -11.8 34.4 10 11 A T H > S+ 0 0 53 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.922 127.7 45.1 -65.0 -46.0 10.1 -8.6 32.5 11 12 A A H > S+ 0 0 71 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.919 113.9 45.1 -71.6 -51.4 13.3 -9.6 30.7 12 13 A D H > S+ 0 0 104 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.839 111.9 54.6 -58.7 -39.2 12.3 -13.1 29.6 13 14 A S H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.853 109.1 49.2 -61.2 -36.7 8.9 -11.8 28.5 14 15 A K H X S+ 0 0 61 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.908 109.6 48.7 -71.5 -42.5 10.8 -9.3 26.3 15 16 A A H X S+ 0 0 57 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.890 111.8 52.2 -62.4 -37.7 13.1 -11.9 24.8 16 17 A L H X S+ 0 0 13 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.948 110.4 47.0 -59.7 -54.1 10.0 -14.0 24.1 17 18 A F H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.890 109.2 54.1 -52.4 -45.1 8.3 -11.1 22.3 18 19 A S H X S+ 0 0 41 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.874 109.9 47.0 -66.3 -36.6 11.4 -10.3 20.3 19 20 A D H X S+ 0 0 18 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.901 110.2 52.9 -65.5 -42.6 11.5 -13.9 19.0 20 21 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.939 110.9 47.6 -61.6 -43.2 7.8 -13.8 18.2 21 22 A M H X S+ 0 0 12 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.931 111.4 50.8 -61.3 -45.2 8.3 -10.6 16.2 22 23 A A H X S+ 0 0 19 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.931 113.3 42.8 -62.8 -45.7 11.3 -12.1 14.3 23 24 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.890 113.3 54.2 -72.3 -34.6 9.5 -15.4 13.3 24 25 A T H X S+ 0 0 2 -4,-2.4 4,-0.7 -5,-0.3 -1,-0.2 0.902 110.1 45.4 -57.8 -48.7 6.3 -13.4 12.3 25 26 A L H >X>S+ 0 0 65 -4,-2.4 3,-0.9 1,-0.2 5,-0.7 0.901 109.7 56.8 -63.6 -40.8 8.3 -11.1 10.0 26 27 A Y H ><5S+ 0 0 6 -4,-2.0 3,-1.6 -5,-0.2 -2,-0.2 0.918 97.4 61.5 -56.6 -43.0 10.0 -14.1 8.6 27 28 A S H 3<5S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.742 104.3 49.4 -56.6 -26.9 6.7 -15.7 7.7 28 29 A Y H X<5S- 0 0 15 -3,-0.9 3,-1.5 -4,-0.7 -1,-0.3 0.551 95.5-145.8 -85.5 -15.1 5.9 -12.7 5.3 29 30 A H T <<5 - 0 0 3 -3,-1.6 -3,-0.1 -4,-0.6 -2,-0.1 0.880 69.2 -53.2 49.1 47.8 9.3 -13.0 3.6 30 31 A N T > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.1 -1,-0.2 0.250 89.3 104.6-100.6 10.0 5.7 -5.2 2.5 33 34 A N H <> S+ 0 0 34 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.944 83.4 39.9 -64.3 -55.7 9.4 -4.3 2.3 34 35 A G H > S+ 0 0 11 36,-0.6 4,-1.8 -4,-0.5 -1,-0.2 0.877 118.1 51.2 -58.6 -38.0 9.4 -2.3 -1.0 35 36 A F H > S+ 0 0 19 35,-0.6 4,-2.6 -4,-0.3 -2,-0.2 0.940 110.0 47.1 -65.1 -48.7 6.1 -0.7 0.1 36 37 A A H X S+ 0 0 22 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.878 112.3 51.6 -56.4 -45.0 7.5 0.3 3.6 37 38 A A H X S+ 0 0 59 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.827 110.5 48.5 -59.3 -38.6 10.6 1.7 1.9 38 39 A G H X S+ 0 0 27 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.917 113.1 46.9 -68.5 -48.8 8.5 3.8 -0.5 39 40 A Y H X S+ 0 0 26 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.842 112.5 50.5 -57.8 -39.8 6.3 5.1 2.4 40 41 A Q H < S+ 0 0 69 -4,-2.1 306,-3.3 -5,-0.2 -2,-0.2 0.934 117.7 37.6 -72.5 -43.5 9.3 6.0 4.5 41 42 A H H < S+ 0 0 126 -4,-2.0 -2,-0.2 304,-0.2 -1,-0.2 0.889 135.5 17.8 -72.5 -35.8 11.1 7.9 1.7 42 43 A N H < S- 0 0 116 -4,-2.8 3,-0.3 1,-0.3 -3,-0.2 0.570 96.5-122.7-117.9 -15.4 8.0 9.6 0.2 43 44 A G < - 0 0 14 -4,-2.1 -1,-0.3 -5,-0.3 3,-0.2 -0.458 42.1 -66.6 91.7-167.6 5.0 9.5 2.6 44 45 A F S > S+ 0 0 8 1,-0.2 3,-1.4 -2,-0.1 -1,-0.1 -0.113 83.4 123.5-116.0 28.9 1.5 8.1 2.1 45 46 A G T 3 S+ 0 0 71 -3,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.891 77.0 49.8 -63.6 -41.6 0.2 10.4 -0.7 46 47 A L T 3 S- 0 0 183 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.372 101.7-150.4 -72.7 -0.3 -0.5 7.5 -3.1 47 48 A G < - 0 0 9 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 -0.207 35.3 -46.3 60.9-151.2 -2.4 5.6 -0.3 48 49 A L - 0 0 15 -3,-0.1 2,-0.2 -4,-0.0 261,-0.1 -0.977 52.9-127.4-124.9 124.0 -2.5 1.9 -0.2 49 50 A P >> - 0 0 34 0, 0.0 3,-1.7 0, 0.0 4,-1.1 -0.475 15.1-129.3 -71.1 133.6 -3.3 -0.4 -3.2 50 51 A A H 3> S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.804 107.5 68.7 -40.6 -36.4 -6.1 -3.1 -3.0 51 52 A T H 3> S+ 0 0 45 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.804 95.9 52.4 -60.3 -31.8 -3.4 -5.5 -4.3 52 53 A L H <> S+ 0 0 0 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.918 108.9 49.1 -68.6 -47.4 -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 0.922 111.7 48.6 -53.1 -49.1 -4.6 -6.1 1.1 54 55 A T H X S+ 0 0 30 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.900 111.6 51.0 -63.4 -38.3 -5.4 -9.1 -1.2 55 56 A A H X S+ 0 0 5 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.912 110.4 48.3 -61.2 -45.1 -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 0.898 121.3 36.9 -62.6 -40.2 -1.9 -9.9 3.0 57 58 A L H < S+ 0 0 7 -4,-2.4 86,-1.6 -5,-0.2 87,-0.2 0.748 130.9 23.8 -82.6 -24.8 -5.2 -11.9 3.1 58 59 A G H < S- 0 0 0 -4,-2.2 88,-0.3 84,-0.3 -3,-0.2 0.523 96.7-124.4-128.2 -9.9 -4.6 -14.5 0.3 59 60 A G < - 0 0 8 -4,-1.9 2,-0.3 -5,-0.3 -1,-0.2 -0.220 29.4 -82.8 82.4-177.9 -0.9 -15.0 -0.2 60 61 A T - 0 0 39 -4,-0.1 2,-1.2 -2,-0.1 6,-0.0 -0.978 8.8-132.9-137.8 139.6 1.3 -14.7 -3.3 61 62 A D S S- 0 0 156 -2,-0.3 2,-0.1 3,-0.0 -2,-0.0 -0.769 78.1 -84.4 -79.6 91.4 2.4 -16.7 -6.5 62 63 A S - 0 0 59 -2,-1.2 3,-0.0 1,-0.1 -2,-0.0 -0.460 67.3 -4.2-113.7 168.6 6.0 -15.6 -5.8 63 64 A Q S S+ 0 0 58 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.299 86.3 34.2-136.3 130.9 8.4 -14.1 -5.6 64 65 A G S S- 0 0 27 -3,-0.0 8,-0.1 11,-0.0 -3,-0.0 -0.960 84.7 -6.1 167.9-170.1 8.5 -10.9 -7.4 65 66 A V - 0 0 110 -2,-0.3 7,-0.0 6,-0.1 -1,-0.0 -0.198 44.6-178.9 -64.3 147.3 6.7 -7.8 -8.5 66 67 A I B > -A 69 0A 62 3,-0.9 3,-2.6 -6,-0.0 -14,-0.0 -0.971 46.3 -82.9-145.1 137.9 2.9 -7.4 -8.0 67 68 A P T 3 S+ 0 0 101 0, 0.0 -16,-0.2 0, 0.0 -15,-0.1 -0.177 113.4 2.4 -59.4 125.3 1.1 -4.2 -9.2 68 69 A G T 3 S+ 0 0 52 1,-0.1 -16,-0.1 -17,-0.1 -3,-0.0 0.451 108.5 103.5 82.4 2.8 1.4 -1.3 -6.7 69 70 A I B < S-A 66 0A 12 -3,-2.6 -3,-0.9 -18,-0.1 -1,-0.1 -0.877 70.5-140.3-117.5 94.9 3.6 -3.4 -4.4 70 71 A P - 0 0 65 0, 0.0 -36,-0.6 0, 0.0 -35,-0.6 -0.286 20.1-139.8 -56.7 140.9 7.2 -2.3 -4.9 71 72 A W - 0 0 94 -37,-0.2 -6,-0.1 -38,-0.1 -40,-0.1 -0.943 9.3-151.4-115.6 116.1 9.5 -5.4 -4.8 72 73 A N > - 0 0 41 -2,-0.5 3,-2.3 -42,-0.3 4,-0.2 -0.738 14.7-148.0 -76.1 115.6 12.8 -5.6 -3.1 73 74 A P T 3 S+ 0 0 84 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.718 97.6 51.9 -63.6 -20.8 14.8 -8.1 -5.2 74 75 A D T 3> S+ 0 0 106 1,-0.2 4,-2.3 2,-0.1 5,-0.3 0.125 73.7 122.4 -99.3 20.3 16.7 -9.3 -2.1 75 76 A S H <> S+ 0 0 1 -3,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.864 72.6 46.3 -45.1 -47.4 13.4 -9.8 -0.2 76 77 A E H > S+ 0 0 43 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.901 114.2 41.6 -71.7 -49.8 14.1 -13.5 0.5 77 78 A K H > S+ 0 0 146 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.847 113.3 55.1 -65.4 -37.1 17.7 -13.5 1.7 78 79 A L H X S+ 0 0 82 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.959 111.3 45.2 -59.2 -51.6 17.1 -10.3 3.8 79 80 A A H X S+ 0 0 7 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.904 114.5 47.2 -55.3 -51.6 14.3 -12.1 5.5 80 81 A L H X S+ 0 0 50 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.932 112.7 48.6 -60.1 -50.0 16.2 -15.4 6.1 81 82 A D H X S+ 0 0 69 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.876 111.4 52.2 -55.0 -38.3 19.4 -13.6 7.4 82 83 A A H X S+ 0 0 58 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.894 109.0 46.7 -65.1 -45.6 17.1 -11.6 9.7 83 84 A V H <>S+ 0 0 2 -4,-2.1 5,-2.1 1,-0.2 -1,-0.2 0.882 115.4 48.5 -68.7 -34.1 15.4 -14.6 11.3 84 85 A K H ><5S+ 0 0 93 -4,-2.1 3,-2.3 3,-0.2 -2,-0.2 0.872 104.4 57.1 -70.0 -41.3 18.8 -16.2 11.7 85 86 A K H 3<5S+ 0 0 199 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.882 104.8 55.0 -57.2 -34.9 20.3 -13.1 13.2 86 87 A A T 3<5S- 0 0 30 -4,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.410 130.5 -98.6 -79.6 1.0 17.5 -13.6 15.8 87 88 A G T < 5S+ 0 0 32 -3,-2.3 39,-0.6 1,-0.3 2,-0.4 0.449 82.4 122.5 103.1 5.4 18.7 -17.1 16.4 88 89 A W E < -B 125 0B 0 -5,-2.1 -1,-0.3 37,-0.1 37,-0.2 -0.839 33.8-177.1-111.3 135.0 16.2 -19.2 14.3 89 90 A T E -B 124 0B 62 35,-2.6 35,-3.1 -2,-0.4 -9,-0.0 -0.990 36.1-107.7-124.4 132.5 16.8 -21.7 11.4 90 91 A P E -B 123 0B 25 0, 0.0 2,-0.5 0, 0.0 33,-0.3 -0.327 31.6-131.3 -54.5 138.1 14.0 -23.3 9.4 91 92 A I - 0 0 2 31,-3.4 31,-0.2 15,-0.1 2,-0.0 -0.810 23.8-123.0 -90.5 130.9 13.5 -27.0 10.2 92 93 A T > - 0 0 78 -2,-0.5 4,-1.8 1,-0.1 6,-0.2 -0.302 14.5-118.8 -71.5 152.7 13.3 -29.4 7.2 93 94 A A H >>S+ 0 0 16 1,-0.2 5,-3.0 2,-0.2 4,-0.9 0.887 118.3 55.8 -45.6 -44.8 10.4 -31.7 6.4 94 95 A S H >45S+ 0 0 106 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.919 103.9 50.7 -64.4 -43.6 13.1 -34.5 6.7 95 96 A Q H 345S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.877 113.8 46.7 -58.3 -37.9 14.1 -33.4 10.2 96 97 A L H 3<5S- 0 0 9 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.602 108.5-123.1 -76.4 -15.2 10.4 -33.5 11.2 97 98 A G T <<5 + 0 0 49 -4,-0.9 2,-0.4 -3,-0.8 -3,-0.2 0.809 57.7 160.3 68.0 28.9 9.7 -36.9 9.5 98 99 A Y < - 0 0 27 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.740 32.9-163.9 -92.6 129.8 7.0 -34.9 7.6 99 100 A D + 0 0 167 -2,-0.4 -1,-0.1 -3,-0.1 -5,-0.1 0.619 60.6 84.5 -90.0 -13.8 5.8 -36.6 4.3 100 101 A G S S- 0 0 39 1,-0.2 2,-0.3 -7,-0.1 -7,-0.1 0.145 82.5 -58.5 -82.4-165.9 4.2 -33.5 2.9 101 102 A K + 0 0 135 8,-0.1 8,-0.8 -8,-0.0 2,-0.3 -0.577 37.7 169.2 -87.3 134.0 5.1 -30.5 0.9 102 103 A T B -C 108 0B 49 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.975 26.4-135.3-126.6 145.8 7.5 -27.7 1.6 103 104 A D > - 0 0 56 4,-1.7 3,-1.2 -2,-0.3 6,-0.0 -0.116 42.1 -79.1 -83.2-167.0 8.5 -25.1 -1.1 104 105 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.652 132.6 53.6 -71.9 -17.5 12.0 -23.8 -1.9 105 106 A R T 3 S- 0 0 50 2,-0.1 -1,-0.3 -25,-0.0 0, 0.0 0.534 119.4-113.0 -84.3 -12.8 12.0 -21.4 1.1 106 107 A G < + 0 0 23 -3,-1.2 16,-0.3 1,-0.3 2,-0.2 0.582 64.0 154.6 88.9 11.8 11.1 -24.5 3.3 107 108 A T - 0 0 0 14,-0.1 -4,-1.7 -17,-0.1 -1,-0.3 -0.547 37.0-133.6 -71.0 137.3 7.6 -23.2 4.1 108 109 A F E -CD 102 120B 1 12,-2.8 12,-2.2 -2,-0.2 2,-0.3 -0.620 17.7-145.6 -94.1 153.3 4.9 -25.8 5.0 109 110 A F E - D 0 119B 32 -8,-0.8 10,-0.2 10,-0.2 7,-0.1 -0.826 24.7 -86.2-124.6 148.8 1.3 -25.7 3.6 110 111 A G - 0 0 10 8,-1.9 69,-0.2 5,-0.5 68,-0.1 -0.093 29.6-144.8 -53.3 158.8 -2.2 -26.5 4.8 111 112 A E + 0 0 51 67,-1.7 2,-0.3 66,-0.3 67,-0.2 0.582 66.6 54.9-110.8 -18.1 -3.5 -30.1 4.6 112 113 A K S > S- 0 0 103 1,-0.1 3,-2.3 65,-0.1 4,-0.2 -0.829 93.5 -78.2-125.2 156.3 -7.2 -30.0 3.8 113 114 A A T 3 S+ 0 0 94 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 -0.307 121.6 28.2 -50.8 131.2 -9.5 -28.5 1.2 114 115 A G T 3 S+ 0 0 45 -4,-0.1 -1,-0.3 -3,-0.0 64,-0.1 0.257 120.6 60.0 95.3 -8.6 -10.0 -24.9 2.0 115 116 A Y X + 0 0 27 -3,-2.3 3,-0.9 62,-0.1 -5,-0.5 0.293 63.3 105.3-132.7 8.3 -6.6 -24.7 3.7 116 117 A T T 3 S+ 0 0 82 1,-0.3 -3,-0.1 -4,-0.2 -6,-0.1 0.671 82.9 51.3 -79.5 -17.0 -4.0 -25.7 1.1 117 118 A T T 3 S+ 0 0 23 -8,-0.1 -1,-0.3 2,-0.1 26,-0.1 0.608 84.9 110.9 -92.1 -10.2 -2.7 -22.1 0.6 118 119 A A < - 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