==== 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 2ZJ7 . 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) . 24197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 419 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 9.3 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 . 5 0.8 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 . 74 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 12.2 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 4 0 0 0 0 1 1 2 1 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 6 9 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 . 2 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 9 0, 0.0 3,-1.9 0, 0.0 334,-0.3 0.000 360.0 360.0 360.0 154.3 5.3 -4.3 31.2 2 3 A V T 3 + 0 0 1 328,-0.4 332,-0.1 332,-0.3 329,-0.1 0.754 360.0 42.8 -62.6 -28.1 2.7 -4.1 28.3 3 4 A Y T 3 S+ 0 0 1 7,-0.1 -1,-0.3 2,-0.1 14,-0.1 0.079 76.6 145.5-103.8 14.6 3.7 -7.6 27.0 4 5 A D < - 0 0 65 -3,-1.9 2,-0.4 1,-0.0 6,-0.1 -0.358 35.3-157.2 -51.3 140.4 4.0 -9.4 30.4 5 6 A Y > - 0 0 11 4,-0.3 3,-2.6 3,-0.2 -2,-0.1 -0.995 43.1 -43.8-132.8 130.7 2.8 -12.9 29.7 6 7 A K T 3 S- 0 0 103 -2,-0.4 7,-0.0 1,-0.3 225,-0.0 -0.274 115.1 -38.2 51.6-127.0 1.3 -15.5 32.1 7 8 A N T 3 S+ 0 0 168 -3,-0.1 -1,-0.3 6,-0.0 2,-0.1 -0.134 98.2 132.8-118.2 33.4 3.7 -15.3 35.2 8 9 A F < - 0 0 72 -3,-2.6 -3,-0.2 1,-0.1 0, 0.0 -0.515 65.1 -98.0 -75.2 157.0 7.0 -14.8 33.4 9 10 A G > - 0 0 39 -2,-0.1 4,-2.0 1,-0.1 -4,-0.3 -0.122 36.7-103.2 -60.5 168.1 9.2 -12.1 34.6 10 11 A T H > S+ 0 0 49 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.894 124.1 45.4 -54.8 -47.4 9.1 -8.8 32.9 11 12 A A H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.893 111.5 50.3 -67.6 -47.9 12.4 -9.6 31.1 12 13 A D H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.845 109.7 53.0 -59.0 -42.7 11.4 -13.2 30.2 13 14 A S H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.836 107.8 50.5 -55.1 -43.4 8.2 -11.8 28.7 14 15 A K H X S+ 0 0 53 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.918 108.7 51.2 -65.2 -45.0 10.1 -9.3 26.6 15 16 A A H X S+ 0 0 54 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.867 112.1 47.7 -61.2 -41.4 12.4 -12.1 25.2 16 17 A L H X S+ 0 0 16 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.898 110.0 52.7 -60.3 -50.0 9.4 -14.1 24.3 17 18 A F H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.919 109.5 48.7 -48.3 -49.0 7.8 -11.1 22.6 18 19 A S H X S+ 0 0 43 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.825 111.2 48.7 -69.8 -37.0 10.9 -10.5 20.5 19 20 A D H X S+ 0 0 18 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.905 110.5 52.4 -61.6 -45.9 11.1 -14.1 19.4 20 21 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.957 111.9 45.1 -55.2 -49.0 7.4 -14.0 18.5 21 22 A M H X S+ 0 0 12 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.909 111.3 54.0 -65.4 -41.7 7.9 -10.9 16.4 22 23 A A H X S+ 0 0 18 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.907 112.5 41.9 -56.7 -45.5 11.0 -12.4 14.8 23 24 A I H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.824 113.1 54.5 -74.3 -33.4 9.3 -15.6 13.7 24 25 A T H X S+ 0 0 2 -4,-2.1 4,-0.7 -5,-0.2 181,-0.3 0.850 109.0 47.0 -60.6 -47.1 6.1 -13.7 12.6 25 26 A L H ><>S+ 0 0 60 -4,-2.2 3,-0.7 1,-0.2 5,-0.7 0.858 109.9 55.2 -60.9 -43.8 8.0 -11.3 10.3 26 27 A Y H ><5S+ 0 0 3 -4,-1.6 3,-2.3 -5,-0.3 -2,-0.2 0.914 96.3 64.7 -59.5 -41.7 9.9 -14.3 8.9 27 28 A S H 3<5S+ 0 0 1 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.774 101.5 50.5 -58.3 -28.3 6.6 -16.0 8.0 28 29 A Y T X<5S- 0 0 12 -3,-0.7 3,-1.7 -4,-0.7 -1,-0.3 0.508 96.0-144.5 -82.2 -8.6 5.9 -13.2 5.5 29 30 A H T < 5 - 0 0 3 -3,-2.3 -3,-0.1 -4,-0.4 -2,-0.1 0.856 69.5 -53.4 47.2 42.9 9.4 -13.5 3.9 30 31 A N T > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.1 -1,-0.2 0.250 88.1 101.1-100.9 13.5 5.6 -5.6 2.5 33 34 A N H <> S+ 0 0 54 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.911 82.4 47.4 -68.7 -42.8 9.2 -4.5 2.4 34 35 A G H > S+ 0 0 9 -4,-0.5 4,-1.9 36,-0.4 -1,-0.2 0.923 116.6 43.7 -61.0 -52.3 8.9 -2.8 -1.0 35 36 A F H > S+ 0 0 21 -4,-0.3 4,-3.1 35,-0.2 5,-0.3 0.934 113.6 50.3 -55.9 -54.2 5.8 -0.9 0.1 36 37 A A H X S+ 0 0 19 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.860 110.3 51.0 -53.1 -42.1 7.2 -0.0 3.5 37 38 A A H X S+ 0 0 58 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.911 112.7 45.4 -61.3 -44.8 10.4 1.3 1.9 38 39 A G H X S+ 0 0 29 -4,-1.9 4,-3.2 2,-0.2 5,-0.4 0.918 114.0 49.3 -63.8 -48.8 8.4 3.5 -0.6 39 40 A Y H X S+ 0 0 24 -4,-3.1 4,-1.8 3,-0.2 -1,-0.2 0.878 111.7 49.6 -52.4 -45.7 6.1 4.7 2.2 40 41 A Q H < S+ 0 0 72 -4,-2.1 306,-3.1 -5,-0.3 -2,-0.2 0.914 118.7 37.6 -65.9 -42.1 9.1 5.6 4.4 41 42 A H H < S+ 0 0 129 -4,-2.1 -2,-0.2 304,-0.2 -1,-0.2 0.892 134.0 18.7 -74.0 -38.4 10.8 7.5 1.6 42 43 A N H < S- 0 0 119 -4,-3.2 2,-0.2 1,-0.3 -3,-0.2 0.698 95.8-116.9-116.1 -21.0 7.7 9.2 0.1 43 44 A G < - 0 0 18 -4,-1.8 -1,-0.3 -5,-0.4 3,-0.1 -0.702 35.2 -82.5 105.6-171.0 4.6 9.3 2.3 44 45 A F S > S+ 0 0 6 -2,-0.2 3,-1.4 1,-0.1 -1,-0.1 -0.106 83.5 120.2-126.8 29.5 1.1 7.6 1.8 45 46 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.864 79.0 51.3 -67.4 -36.8 -0.4 10.3 -0.5 46 47 A L T 3 S- 0 0 179 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.407 104.3-146.4 -69.9 -1.8 -0.8 7.6 -3.1 47 48 A G < - 0 0 12 -3,-1.4 -1,-0.2 260,-0.0 -2,-0.1 -0.287 32.1 -48.6 66.9-156.7 -2.6 5.2 -0.6 48 49 A L - 0 0 18 -4,-0.1 2,-0.2 21,-0.0 21,-0.1 -0.959 49.0-117.2-127.0 128.9 -2.3 1.4 -0.6 49 50 A P >> - 0 0 27 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.480 17.3-135.4 -68.0 132.7 -2.7 -1.0 -3.5 50 51 A A H 3> S+ 0 0 44 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.718 103.7 70.5 -54.1 -18.9 -5.7 -3.4 -3.0 51 52 A T H 3> S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.774 92.5 52.8 -70.7 -29.7 -3.2 -6.1 -4.2 52 53 A L H <> S+ 0 0 0 -3,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.889 108.2 51.8 -71.0 -40.5 -1.2 -5.9 -1.0 53 54 A V H X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 5,-0.2 0.937 112.5 45.0 -60.5 -45.0 -4.4 -6.5 1.0 54 55 A T H X S+ 0 0 36 -4,-2.0 4,-2.6 2,-0.2 5,-0.5 0.876 111.2 53.7 -68.7 -34.5 -5.1 -9.6 -1.2 55 56 A A H X S+ 0 0 4 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.927 109.2 49.8 -60.7 -45.8 -1.5 -10.7 -0.8 56 57 A L H < S+ 0 0 0 -4,-3.1 151,-0.2 1,-0.2 -2,-0.2 0.907 122.5 30.5 -55.7 -45.8 -1.9 -10.5 3.0 57 58 A L H < S+ 0 0 6 -4,-1.9 86,-2.5 -5,-0.2 -2,-0.2 0.789 126.9 35.5 -86.0 -31.5 -5.1 -12.5 3.1 58 59 A G H < S- 0 0 0 -4,-2.6 86,-0.5 84,-0.3 -3,-0.2 0.792 98.3-125.1-100.4 -29.5 -4.8 -14.9 0.2 59 60 A G < - 0 0 3 -4,-1.4 2,-0.3 -5,-0.5 -1,-0.2 -0.338 25.8-101.8 95.0 170.5 -1.2 -15.8 0.0 60 61 A T - 0 0 35 -2,-0.1 2,-0.6 -4,-0.1 -5,-0.0 -0.968 3.4-141.3-134.9 148.5 1.2 -15.5 -3.0 61 62 A D S S+ 0 0 151 -2,-0.3 3,-0.2 2,-0.0 2,-0.2 -0.965 72.8 17.4 -97.5 109.6 2.9 -17.5 -5.8 62 63 A S - 0 0 58 -2,-0.6 3,-0.1 1,-0.2 -2,-0.0 -0.556 60.5-113.5-145.0-167.1 6.3 -15.6 -5.7 63 64 A Q S S+ 0 0 55 -2,-0.2 -1,-0.2 9,-0.1 2,-0.1 0.003 87.8 89.3-101.1 102.3 8.8 -14.0 -5.2 64 65 A G S S- 0 0 45 -3,-0.2 2,-0.6 7,-0.0 -1,-0.1 -0.352 77.7 -63.9-131.6-157.1 7.9 -11.6 -8.0 65 66 A V + 0 0 104 -2,-0.1 6,-0.1 6,-0.1 -3,-0.0 -0.870 41.2 156.7-116.6 97.9 6.1 -8.3 -9.0 66 67 A I - 0 0 91 -2,-0.6 3,-0.4 3,-0.3 2,-0.0 -0.995 57.2 -73.5-108.0 119.1 2.3 -7.9 -8.7 67 68 A P S S+ 0 0 92 0, 0.0 -16,-0.2 0, 0.0 -2,-0.0 -0.184 97.6 13.6 -92.1 167.6 1.8 -4.1 -8.4 68 69 A G S S+ 0 0 53 -17,-0.1 -16,-0.1 -18,-0.1 -3,-0.0 -0.320 104.3 84.4 -97.2 73.2 1.9 -1.5 -7.0 69 70 A I S S- 0 0 15 -3,-0.4 -3,-0.3 -21,-0.1 -36,-0.1 -0.984 78.7-131.2-123.6 115.6 4.0 -3.2 -4.3 70 71 A P - 0 0 65 0, 0.0 -36,-0.4 0, 0.0 2,-0.4 -0.137 24.1 -80.4 -72.2 160.2 7.7 -3.2 -5.5 71 72 A W - 0 0 141 -37,-0.1 -6,-0.1 -38,-0.1 -7,-0.0 -0.806 19.5-160.7 -78.3 132.1 10.4 -5.9 -5.7 72 73 A N - 0 0 17 -2,-0.4 4,-0.2 -42,-0.1 -9,-0.1 -0.786 12.6-177.3 72.1 46.4 12.1 -6.8 -3.3 73 74 A P S S+ 0 0 93 0, 0.0 3,-0.3 0, 0.0 -2,-0.0 0.969 83.9 29.9 -77.8 -51.6 15.1 -8.4 -5.0 74 75 A D S >> S+ 0 0 111 1,-0.2 3,-1.3 2,-0.1 4,-1.0 0.557 90.2 122.2 -79.2 -9.9 17.1 -9.8 -2.0 75 76 A S H 3> + 0 0 2 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.506 65.4 42.2 -42.6 -50.3 14.0 -10.3 0.1 76 77 A E H 3> S+ 0 0 36 -3,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.865 115.0 53.5 -69.1 -33.6 13.8 -14.0 1.2 77 78 A K H <> S+ 0 0 136 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.802 110.5 46.5 -65.1 -32.5 17.5 -14.0 2.0 78 79 A L H X S+ 0 0 83 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.904 110.9 52.0 -74.9 -42.6 17.2 -10.9 4.2 79 80 A A H X S+ 0 0 9 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.821 113.7 45.5 -55.1 -39.0 14.1 -12.5 6.0 80 81 A L H X S+ 0 0 41 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.893 110.7 50.0 -77.8 -47.7 16.2 -15.6 6.6 81 82 A D H X S+ 0 0 48 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.900 113.2 49.7 -44.3 -54.8 19.4 -13.9 7.8 82 83 A A H X S+ 0 0 60 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.823 108.8 49.4 -57.4 -42.1 17.2 -11.8 10.2 83 84 A V H <>S+ 0 0 2 -4,-1.3 5,-2.0 2,-0.2 3,-0.2 0.923 113.7 48.3 -70.1 -35.4 15.3 -14.9 11.7 84 85 A K H ><5S+ 0 0 104 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.856 106.3 55.4 -67.9 -40.0 18.6 -16.6 12.3 85 86 A K H 3<5S+ 0 0 169 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.757 103.8 55.5 -59.8 -33.1 20.1 -13.5 13.9 86 87 A A T 3<5S- 0 0 34 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.324 130.8-100.5 -82.9 1.9 17.2 -13.7 16.3 87 88 A G T < 5S+ 0 0 32 -3,-1.9 39,-0.5 1,-0.2 2,-0.3 0.378 81.1 121.1 99.8 1.9 18.3 -17.3 17.0 88 89 A W E < -A 125 0A 0 -5,-2.0 -1,-0.2 37,-0.1 37,-0.2 -0.730 35.5-172.0-104.7 144.0 15.9 -19.5 14.9 89 90 A T E -A 124 0A 58 35,-2.1 35,-2.4 -2,-0.3 -9,-0.0 -0.995 33.8-106.2-132.4 129.5 16.6 -22.0 12.1 90 91 A P E -A 123 0A 30 0, 0.0 2,-0.4 0, 0.0 33,-0.3 -0.223 31.7-133.3 -49.7 132.2 14.0 -23.7 9.9 91 92 A I - 0 0 2 31,-2.8 31,-0.3 15,-0.1 2,-0.1 -0.804 23.5-125.2 -89.5 133.8 13.4 -27.3 10.8 92 93 A T > - 0 0 72 -2,-0.4 4,-1.8 1,-0.1 6,-0.2 -0.355 14.6-118.9 -79.7 153.7 13.3 -29.7 7.8 93 94 A A H >>S+ 0 0 18 2,-0.2 5,-2.9 1,-0.2 4,-0.9 0.845 118.3 54.1 -49.4 -39.4 10.6 -32.2 6.9 94 95 A S H >45S+ 0 0 107 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.963 104.1 52.0 -70.3 -47.3 13.2 -34.9 7.4 95 96 A Q H 345S+ 0 0 85 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.817 114.1 46.6 -50.4 -37.9 14.0 -33.7 10.9 96 97 A L H 3<5S- 0 0 11 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.621 106.5-123.0 -78.7 -15.8 10.2 -33.9 11.7 97 98 A G T <<5 + 0 0 52 -3,-1.3 2,-0.4 -4,-0.9 -3,-0.2 0.791 56.3 164.5 69.9 27.0 9.6 -37.3 10.1 98 99 A Y < - 0 0 31 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.681 32.2-161.3 -87.1 131.1 7.0 -35.4 8.0 99 100 A D + 0 0 169 -2,-0.4 -1,-0.1 -3,-0.1 -5,-0.0 0.695 63.6 77.5 -79.6 -21.9 5.7 -37.2 4.9 100 101 A G S S- 0 0 39 1,-0.2 2,-0.2 -7,-0.1 -2,-0.1 0.093 83.2 -72.6 -85.6-168.4 4.4 -34.1 3.1 101 102 A K - 0 0 142 8,-0.0 8,-0.6 -8,-0.0 2,-0.3 -0.563 27.6-173.3 -92.6 154.9 5.8 -31.2 1.1 102 103 A T B -B 108 0A 51 -2,-0.2 6,-0.2 6,-0.1 -10,-0.0 -0.973 25.1-128.0-132.5 143.6 7.7 -28.1 1.9 103 104 A D > - 0 0 55 4,-1.5 3,-1.9 -2,-0.3 -1,-0.0 -0.103 45.5 -77.1 -80.2-169.9 8.5 -25.4 -0.7 104 105 A A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.626 133.5 52.2 -68.4 -15.6 12.0 -24.0 -1.5 105 106 A R T 3 S- 0 0 54 2,-0.1 -1,-0.3 -76,-0.0 -76,-0.0 0.411 118.6-108.8 -90.2 -10.4 11.8 -21.9 1.7 106 107 A G < + 0 0 22 -3,-1.9 16,-0.3 1,-0.3 2,-0.2 0.544 66.2 152.6 89.0 9.8 11.0 -24.9 4.0 107 108 A T - 0 0 0 14,-0.1 -4,-1.5 -17,-0.1 -1,-0.3 -0.501 36.6-140.3 -72.8 134.6 7.4 -23.7 4.6 108 109 A F E -BC 102 120A 0 12,-2.6 12,-1.7 -6,-0.2 2,-0.2 -0.682 16.2-141.9 -93.1 161.8 4.7 -26.4 5.3 109 110 A F E - C 0 119A 31 -8,-0.6 10,-0.2 -2,-0.2 8,-0.1 -0.766 24.0 -85.6-129.6 156.2 1.1 -26.3 3.9 110 111 A G - 0 0 9 8,-2.1 69,-0.2 5,-0.6 68,-0.1 -0.202 29.4-146.2 -64.8 162.2 -2.4 -27.1 5.1 111 112 A E + 0 0 52 67,-1.7 2,-0.3 66,-0.3 67,-0.2 0.496 65.1 60.6-117.4 -8.9 -3.8 -30.6 4.8 112 113 A K S > S- 0 0 99 66,-0.1 3,-2.7 1,-0.0 4,-0.5 -0.896 93.5 -82.6-126.6 153.4 -7.5 -30.5 4.1 113 114 A A T 3 S+ 0 0 94 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 -0.282 122.3 28.3 -47.0 132.8 -9.6 -29.2 1.3 114 115 A G T 3 S+ 0 0 50 -4,-0.1 -1,-0.3 -3,-0.0 64,-0.1 0.273 120.1 58.1 90.6 -8.8 -10.1 -25.5 2.1 115 116 A Y X + 0 0 32 -3,-2.7 3,-1.7 62,-0.1 -5,-0.6 0.289 65.0 109.4-132.2 3.2 -6.7 -25.2 4.0 116 117 A T T 3 S+ 0 0 81 -4,-0.5 -6,-0.2 1,-0.3 -3,-0.1 0.708 82.6 48.1 -66.6 -18.7 -4.3 -26.3 1.3 117 118 A T T 3 S+ 0 0 29 27,-0.2 -1,-0.3 -8,-0.1 26,-0.1 0.579 84.2 111.5 -95.7 -7.4 -3.0 -22.8 1.0 118 119 A A < - 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