==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-NOV-08 2ZVD . COMPND 2 MOLECULE: LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS; . AUTHOR C.ANGKAWIDJAJA,H.MATSUMURA,Y.KOGA,K.TAKANO,S.KANAYA . 1224 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 842 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 194 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 1.1 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 . 137 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 147 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.7 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 7 0 0 0 0 0 4 2 4 0 0 0 0 2 0 1 1 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 14 16 6 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 . 5 2 6 5 4 0 3 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 . 0 0 0 0 2 2 4 2 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,-2.2 0, 0.0 334,-0.4 0.000 360.0 360.0 360.0 145.1 -11.8 31.8 35.5 2 3 A V T 3 + 0 0 0 328,-0.5 332,-0.1 332,-0.3 329,-0.1 0.791 360.0 48.2 -55.4 -31.4 -9.5 29.1 36.8 3 4 A Y T 3 S+ 0 0 1 7,-0.1 -1,-0.3 330,-0.1 14,-0.1 0.188 76.5 145.3 -98.1 16.5 -11.3 29.1 40.2 4 5 A D < - 0 0 67 -3,-2.2 2,-0.4 1,-0.0 6,-0.1 -0.327 32.4-161.8 -50.1 136.1 -14.8 28.9 38.7 5 6 A Y > - 0 0 9 4,-0.3 3,-1.8 3,-0.1 -2,-0.1 -0.991 41.3 -48.4-137.1 129.2 -16.9 26.8 41.1 6 7 A K T 3 S- 0 0 94 -2,-0.4 7,-0.0 1,-0.3 225,-0.0 -0.198 112.3 -35.7 47.5-122.3 -20.2 25.0 40.5 7 8 A N T 3 S+ 0 0 169 -3,-0.1 -1,-0.3 6,-0.0 -3,-0.0 0.269 100.1 124.9-115.7 5.1 -22.6 27.5 38.9 8 9 A F < - 0 0 80 -3,-1.8 -3,-0.1 1,-0.1 0, 0.0 -0.168 67.5-101.0 -56.8 155.6 -21.5 30.7 40.6 9 10 A G > - 0 0 39 1,-0.1 4,-2.1 -5,-0.1 -4,-0.3 -0.177 35.0 -97.9 -65.9 176.1 -20.4 33.5 38.4 10 11 A T H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.935 127.9 44.4 -48.6 -51.1 -16.8 34.3 37.7 11 12 A A H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 113.4 48.5 -69.1 -40.4 -17.1 37.1 40.3 12 13 A D H > S+ 0 0 101 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.855 110.2 52.2 -68.2 -38.5 -18.9 35.0 42.9 13 14 A S H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.897 109.1 50.9 -63.4 -41.2 -16.5 32.1 42.5 14 15 A K H X S+ 0 0 59 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.894 108.6 50.8 -60.8 -44.5 -13.6 34.6 43.1 15 16 A A H X S+ 0 0 54 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.896 111.9 47.4 -62.9 -44.2 -15.2 35.9 46.3 16 17 A L H X S+ 0 0 16 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.899 111.8 51.8 -57.2 -47.6 -15.7 32.3 47.6 17 18 A F H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.920 107.9 49.8 -57.0 -48.8 -12.0 31.6 46.7 18 19 A S H X S+ 0 0 46 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.886 112.5 47.8 -65.5 -39.0 -10.6 34.6 48.5 19 20 A D H X S+ 0 0 17 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.902 110.1 52.4 -59.5 -46.5 -12.6 33.6 51.7 20 21 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.925 112.4 45.8 -56.0 -46.3 -11.4 30.0 51.5 21 22 A M H X S+ 0 0 11 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.917 111.7 51.6 -63.1 -43.2 -7.8 31.2 51.3 22 23 A A H X S+ 0 0 20 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.935 113.7 42.3 -62.9 -47.5 -8.3 33.6 54.1 23 24 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.883 113.4 54.3 -68.0 -36.1 -9.7 31.0 56.5 24 25 A T H X S+ 0 0 2 -4,-2.4 4,-0.5 -5,-0.3 -2,-0.2 0.926 109.9 46.7 -61.6 -45.7 -7.1 28.5 55.3 25 26 A L H >X>S+ 0 0 68 -4,-3.1 3,-1.2 1,-0.2 5,-0.7 0.904 109.5 54.6 -62.4 -41.1 -4.3 30.9 56.2 26 27 A Y H ><5S+ 0 0 7 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.904 96.9 65.6 -58.1 -39.9 -6.0 31.6 59.6 27 28 A S H 3<5S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.690 102.3 48.0 -60.6 -20.4 -6.0 27.9 60.4 28 29 A Y H X<5S- 0 0 17 -3,-1.2 3,-1.6 -4,-0.5 -1,-0.3 0.555 96.7-141.4 -96.2 -11.7 -2.1 27.9 60.5 29 30 A H T <<5 - 0 0 8 -3,-1.7 -3,-0.1 -4,-0.6 50,-0.1 0.853 65.5 -61.1 56.7 36.8 -1.8 31.0 62.7 30 31 A N T > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.314 83.8 104.0 -90.1 10.3 5.3 29.4 58.3 33 34 A N H <> S+ 0 0 35 -3,-2.0 4,-2.3 1,-0.2 31,-0.2 0.934 81.5 47.3 -56.5 -52.1 5.7 33.3 58.6 34 35 A G H > S+ 0 0 0 29,-1.9 4,-2.6 -4,-0.4 5,-0.3 0.886 111.4 51.7 -54.9 -44.6 9.4 33.1 59.6 35 36 A F H > S+ 0 0 30 20,-0.4 4,-2.9 -4,-0.3 -1,-0.2 0.936 110.0 48.4 -59.8 -45.7 10.1 30.6 56.8 36 37 A A H X S+ 0 0 21 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.908 114.4 46.4 -60.7 -42.1 8.5 32.9 54.2 37 38 A A H X S+ 0 0 24 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.899 113.7 46.3 -72.1 -42.2 10.4 35.9 55.5 38 39 A G H X S+ 0 0 0 -4,-2.6 4,-3.1 13,-0.2 5,-0.5 0.935 114.4 49.4 -64.0 -44.8 13.8 34.1 55.6 39 40 A Y H X S+ 0 0 17 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.951 107.7 53.8 -59.9 -48.6 13.2 32.7 52.2 40 41 A Q H < S+ 0 0 69 -4,-2.9 306,-3.1 1,-0.2 -1,-0.2 0.910 119.5 34.4 -49.5 -44.2 12.3 36.1 50.7 41 42 A H H < S+ 0 0 135 -4,-1.9 -2,-0.2 304,-0.2 -1,-0.2 0.851 133.0 22.6 -79.7 -38.0 15.6 37.6 52.1 42 43 A N H < S- 0 0 46 -4,-3.1 5,-0.5 1,-0.2 3,-0.4 0.635 89.0-144.8-112.1 -20.6 18.0 34.6 51.7 43 44 A G < - 0 0 2 -4,-2.4 -1,-0.2 -5,-0.5 8,-0.2 -0.429 31.1 -78.5 85.1-162.5 16.7 32.2 49.1 44 45 A F S S+ 0 0 12 -2,-0.1 -1,-0.2 7,-0.1 -5,-0.1 0.158 105.0 55.3-132.8 16.7 17.0 28.5 49.0 45 46 A G S > S- 0 0 29 -3,-0.4 3,-1.6 3,-0.0 715,-0.1 0.447 120.4 -3.8-113.5-116.8 20.5 27.8 47.8 46 47 A L T 3 S+ 0 0 122 1,-0.3 714,-0.2 2,-0.1 4,-0.2 0.773 138.9 50.2 -47.9 -38.4 23.6 29.1 49.4 47 48 A G T 3> S+ 0 0 21 -5,-0.5 4,-1.6 1,-0.2 3,-0.4 0.278 75.2 107.7 -88.6 7.6 21.4 31.0 51.8 48 49 A L H <> S+ 0 0 16 -3,-1.6 4,-2.4 1,-0.2 5,-0.2 0.855 74.3 57.9 -53.4 -42.1 19.2 28.1 52.8 49 50 A P H > S+ 0 0 14 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.935 107.8 47.3 -56.9 -40.8 20.7 27.9 56.3 50 51 A A H > S+ 0 0 32 -3,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.836 109.4 54.3 -69.8 -33.9 19.8 31.5 57.0 51 52 A T H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -13,-0.2 0.920 108.6 49.1 -57.2 -45.6 16.3 30.8 55.7 52 53 A L H X S+ 0 0 67 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.819 106.0 56.2 -68.0 -35.7 16.0 27.9 58.2 53 54 A V H >X S+ 0 0 22 -4,-2.0 4,-2.9 2,-0.2 3,-0.5 0.939 110.5 44.9 -56.3 -50.3 17.2 30.2 61.0 54 55 A T H 3X S+ 0 0 22 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.867 106.2 60.8 -62.9 -35.5 14.3 32.6 60.2 55 56 A A H 3< S+ 0 0 17 -4,-2.1 10,-1.6 -21,-0.2 -20,-0.4 0.809 117.4 31.3 -61.8 -30.6 11.9 29.6 59.9 56 57 A L H << S+ 0 0 20 -4,-1.2 10,-2.6 -3,-0.5 -2,-0.2 0.873 137.0 19.0 -90.0 -48.9 12.7 28.8 63.6 57 58 A L H < S- 0 0 40 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.494 86.6-153.6-108.0 -11.6 13.4 32.1 65.3 58 59 A G < - 0 0 9 -4,-2.2 -1,-0.3 -5,-0.4 5,-0.3 -0.331 18.2-119.2 67.6-150.3 11.8 34.7 62.9 59 60 A G B > -A 62 0A 19 3,-2.4 3,-0.5 14,-0.1 5,-0.1 -0.803 44.7 -55.2-157.6-152.8 13.4 38.1 62.9 60 61 A T T 3 S+ 0 0 120 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.754 137.9 32.2 -70.8 -20.7 12.3 41.7 63.7 61 62 A D T 3 S+ 0 0 118 11,-0.1 2,-0.3 12,-0.1 -1,-0.2 0.261 120.3 41.3-122.1 10.7 9.6 41.4 61.1 62 63 A S B < -A 59 0A 0 -3,-0.5 -3,-2.4 9,-0.1 2,-0.5 -0.983 63.3-133.1-154.1 159.3 8.5 37.8 61.3 63 64 A Q - 0 0 16 -2,-0.3 -29,-1.9 -5,-0.3 -28,-0.2 -0.984 21.5-166.1-121.2 120.3 7.8 35.0 63.8 64 65 A G - 0 0 0 -2,-0.5 -8,-0.3 2,-0.3 -7,-0.2 0.170 50.0 -66.5 -78.8-154.3 9.2 31.5 63.2 65 66 A V S S+ 0 0 26 -10,-1.6 -9,-0.2 -33,-0.1 -8,-0.1 0.854 108.8 84.8 -76.4 -29.1 8.2 28.3 64.9 66 67 A I - 0 0 33 -10,-2.6 3,-0.4 593,-0.1 -2,-0.3 -0.594 69.8-146.9 -84.3 123.0 9.5 29.3 68.4 67 68 A P + 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.222 69.6 37.8 -78.6 167.9 7.0 31.4 70.5 68 69 A G + 0 0 75 1,-0.2 3,-0.1 2,-0.1 6,-0.0 0.634 65.5 143.6 67.2 17.1 7.9 34.1 73.1 69 70 A I > - 0 0 24 -3,-0.4 3,-1.2 1,-0.1 -1,-0.2 -0.817 42.5-149.2 -85.6 120.7 10.7 35.7 71.3 70 71 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.796 89.4 53.6 -70.7 -28.0 10.3 39.4 72.2 71 72 A W T 3 S+ 0 0 158 -3,-0.1 -9,-0.1 2,-0.1 -12,-0.1 0.547 92.6 93.0 -82.0 -5.0 11.7 41.1 69.0 72 73 A N S < S- 0 0 15 -3,-1.2 -9,-0.2 -11,-0.1 -12,-0.2 -0.581 85.0-109.9 -79.4 148.1 9.3 39.0 66.8 73 74 A P - 0 0 32 0, 0.0 2,-2.0 0, 0.0 3,-0.2 -0.396 35.6-102.0 -65.6 157.4 6.0 40.4 65.8 74 75 A D > + 0 0 96 1,-0.2 4,-2.1 2,-0.1 3,-0.4 -0.584 48.9 177.9 -77.7 80.7 2.9 38.8 67.4 75 76 A S H > S+ 0 0 0 -2,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.762 72.8 57.8 -63.8 -26.5 2.2 36.8 64.2 76 77 A E H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 106.4 47.4 -72.3 -41.1 -0.8 35.0 65.7 77 78 A K H > S+ 0 0 130 -3,-0.4 4,-3.0 1,-0.2 5,-0.2 0.926 111.8 52.9 -60.8 -43.7 -2.6 38.3 66.5 78 79 A L H X S+ 0 0 90 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.879 107.6 50.7 -57.9 -37.5 -1.7 39.4 62.9 79 80 A A H X S+ 0 0 9 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.946 111.8 47.5 -67.9 -44.0 -3.3 36.2 61.6 80 81 A L H X S+ 0 0 46 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.929 112.6 48.3 -58.5 -48.6 -6.5 36.9 63.7 81 82 A D H X S+ 0 0 73 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.901 110.5 53.7 -58.2 -42.0 -6.6 40.6 62.4 82 83 A A H X S+ 0 0 62 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.908 109.0 45.9 -61.8 -44.1 -6.2 39.3 58.9 83 84 A V H <>S+ 0 0 3 -4,-2.0 5,-2.4 2,-0.2 4,-0.2 0.899 113.0 50.7 -68.5 -41.2 -9.1 36.9 59.0 84 85 A K H ><5S+ 0 0 103 -4,-2.2 3,-1.7 3,-0.2 -2,-0.2 0.898 106.2 55.9 -56.5 -44.7 -11.4 39.6 60.7 85 86 A K H 3<5S+ 0 0 189 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.859 104.2 53.6 -56.5 -35.6 -10.4 42.0 57.8 86 87 A A T 3<5S- 0 0 36 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.512 132.7 -95.4 -78.6 -4.1 -11.7 39.4 55.4 87 88 A G T < 5S+ 0 0 31 -3,-1.7 39,-0.6 1,-0.3 2,-0.3 0.470 82.6 126.2 111.2 3.6 -15.0 39.4 57.3 88 89 A W E < -B 125 0B 0 -5,-2.4 -1,-0.3 37,-0.2 37,-0.2 -0.769 32.5-177.9-108.7 139.4 -14.6 36.5 59.7 89 90 A T E -B 124 0B 59 35,-2.5 35,-3.0 -2,-0.3 -9,-0.0 -0.996 36.2-111.7-127.3 129.1 -14.8 36.0 63.5 90 91 A P E -B 123 0B 24 0, 0.0 2,-0.4 0, 0.0 33,-0.3 -0.356 29.1-131.6 -56.2 134.3 -14.1 32.7 65.3 91 92 A I - 0 0 2 31,-3.2 31,-0.3 15,-0.1 2,-0.1 -0.757 26.6-123.8 -86.4 130.3 -17.3 31.2 66.8 92 93 A T > - 0 0 67 -2,-0.4 4,-1.5 1,-0.1 5,-0.2 -0.350 13.9-118.6 -77.6 155.9 -16.8 30.1 70.4 93 94 A A H >>S+ 0 0 20 1,-0.2 5,-2.8 2,-0.2 4,-0.6 0.868 118.0 57.7 -51.3 -36.8 -17.4 26.6 71.9 94 95 A S H >45S+ 0 0 107 1,-0.2 3,-0.7 3,-0.2 -1,-0.2 0.903 101.9 48.8 -64.8 -48.1 -20.0 28.5 74.0 95 96 A Q H 345S+ 0 0 85 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.820 117.2 44.3 -60.0 -32.5 -22.1 29.9 71.1 96 97 A L H 3<5S- 0 0 14 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.554 106.7-128.3 -85.9 -10.0 -22.2 26.4 69.6 97 98 A G T <<5 + 0 0 60 -3,-0.7 2,-0.4 -4,-0.6 -3,-0.2 0.915 48.9 168.2 55.0 46.2 -22.9 24.7 72.9 98 99 A Y < - 0 0 18 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.758 29.7-165.7 -95.5 134.2 -19.9 22.4 72.2 99 100 A D + 0 0 146 -2,-0.4 -1,-0.1 2,-0.1 -5,-0.0 0.386 59.4 86.4-100.4 1.0 -18.6 20.1 75.0 100 101 A G S S- 0 0 35 1,-0.1 2,-0.4 -7,-0.1 10,-0.1 0.022 86.4 -54.9 -89.1-159.4 -15.2 19.0 73.5 101 102 A K + 0 0 126 8,-0.3 8,-2.4 9,-0.1 2,-0.3 -0.655 47.7 164.5 -93.6 131.9 -11.8 20.6 73.5 102 103 A T B -C 108 0B 51 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.892 25.7-134.5-122.4 162.2 -10.8 24.1 72.4 103 104 A D > - 0 0 30 4,-1.4 3,-2.4 -2,-0.3 6,-0.0 -0.523 42.4 -81.7-103.4-173.9 -7.5 26.0 73.2 104 105 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.730 130.0 55.5 -59.3 -21.9 -6.9 29.5 74.3 105 106 A R T 3 S- 0 0 62 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.529 118.0-109.2 -86.3 -7.1 -7.3 30.6 70.7 106 107 A G < + 0 0 22 -3,-2.4 16,-0.3 1,-0.3 -2,-0.1 0.438 68.2 149.5 87.1 1.3 -10.7 29.1 70.2 107 108 A T - 0 0 3 14,-0.1 -4,-1.4 1,-0.1 2,-0.4 -0.446 43.6-130.8 -63.4 138.1 -9.3 26.3 67.9 108 109 A F E -CD 102 120B 0 12,-2.8 12,-1.6 -6,-0.2 2,-0.3 -0.782 18.6-146.9 -95.4 141.7 -11.3 23.0 68.1 109 110 A F E - D 0 119B 17 -8,-2.4 -8,-0.3 -2,-0.4 10,-0.2 -0.721 30.4 -83.2-112.4 151.8 -9.3 19.7 68.6 110 111 A G - 0 0 9 8,-1.7 69,-0.2 5,-0.4 68,-0.1 -0.167 33.3-141.2 -60.0 150.8 -10.2 16.2 67.3 111 112 A E + 0 0 51 67,-2.6 2,-0.3 66,-0.2 67,-0.1 0.636 69.7 53.0 -92.4 -21.9 -12.7 14.2 69.4 112 113 A K S > S- 0 0 103 65,-0.2 3,-2.8 1,-0.1 4,-0.2 -0.857 91.8 -86.6-124.3 154.6 -11.4 10.6 69.3 113 114 A A T 3 S+ 0 0 95 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 -0.269 120.0 31.3 -52.9 135.0 -8.2 8.7 70.1 114 115 A 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