==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-AUG-12 4GHW . COMPND 2 MOLECULE: LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOMYCES LANUGINOSUS; . AUTHOR S.YAMINI,M.SINHA,J.MUKHERJEE,M.N.GUPTA,P.KAUR,S.SHARMA,T.P.S . 538 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 34 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 0 2 1 2 0 0 1 1 1 0 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 2 0 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 PARALLEL BRIDGES PER LADDER . 9 1 2 2 0 2 2 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 2 0 0 0 0 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 1 A E 0 0 135 0, 0.0 2,-0.3 0, 0.0 236,-0.2 0.000 360.0 360.0 360.0 20.7 -50.2 -52.5 -10.4 2 2 A V - 0 0 23 234,-0.1 2,-0.2 230,-0.0 233,-0.1 -0.972 360.0 -94.9-149.9 153.9 -47.7 -52.9 -13.3 3 3 A S >> - 0 0 72 -2,-0.3 4,-2.4 1,-0.1 3,-0.5 -0.454 32.4-118.8 -71.2 139.8 -46.5 -55.9 -15.2 4 4 A Q H 3> S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.846 114.8 56.0 -45.9 -37.9 -43.4 -57.6 -14.0 5 5 A D H 3> S+ 0 0 101 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.933 106.6 45.6 -64.8 -46.4 -41.9 -56.7 -17.4 6 6 A L H <> S+ 0 0 24 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.899 111.5 54.9 -64.6 -37.1 -42.5 -53.0 -17.2 7 7 A F H X S+ 0 0 17 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.934 106.0 50.8 -58.3 -49.3 -41.1 -53.0 -13.7 8 8 A N H X S+ 0 0 81 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.789 111.4 49.8 -59.1 -28.9 -37.9 -54.7 -14.9 9 9 A Q H X S+ 0 0 31 -4,-1.4 4,-2.1 -3,-0.2 -1,-0.2 0.873 109.0 50.4 -78.2 -38.2 -37.6 -52.0 -17.5 10 10 A F H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.911 112.6 47.3 -63.9 -43.5 -38.2 -49.2 -15.0 11 11 A N H X S+ 0 0 30 -4,-2.6 4,-1.8 1,-0.2 3,-0.3 0.926 109.8 54.0 -63.9 -45.1 -35.5 -50.6 -12.8 12 12 A L H X S+ 0 0 17 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.890 112.9 40.8 -59.0 -43.5 -33.1 -51.0 -15.8 13 13 A F H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.674 105.6 63.6 -83.0 -14.2 -33.3 -47.4 -16.9 14 14 A A H X S+ 0 0 3 -4,-1.2 4,-2.3 -3,-0.3 -1,-0.2 0.918 109.0 44.8 -69.4 -40.5 -33.2 -46.1 -13.3 15 15 A Q H X S+ 0 0 22 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.895 108.8 52.8 -70.2 -41.5 -29.8 -47.7 -13.3 16 16 A Y H X S+ 0 0 0 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.889 113.3 47.1 -60.9 -35.9 -28.8 -46.3 -16.7 17 17 A S H >< S+ 0 0 0 -4,-1.9 3,-0.7 2,-0.2 4,-0.3 0.906 112.2 48.6 -68.6 -42.6 -29.8 -42.9 -15.4 18 18 A A H >X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 3,-1.8 0.864 104.0 62.1 -64.5 -34.9 -27.8 -43.6 -12.2 19 19 A A H 3X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.3 -1,-0.2 0.782 88.9 69.4 -61.3 -28.8 -24.9 -44.7 -14.3 20 20 A A H << S+ 0 0 1 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.691 111.7 32.2 -64.5 -17.1 -24.7 -41.2 -15.8 21 21 A Y H <4 S+ 0 0 35 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.2 0.711 128.9 33.1-107.6 -32.2 -23.5 -40.1 -12.3 22 22 A a H < S+ 0 0 6 -4,-1.9 15,-1.7 245,-0.1 -2,-0.2 0.266 87.0 106.2-113.2 13.0 -21.5 -43.1 -11.1 23 23 A G B < S-A 36 0A 14 -4,-1.8 3,-0.3 13,-0.2 13,-0.2 -0.422 80.4-115.5 -82.7 170.2 -19.9 -44.7 -14.1 24 24 A K S > S+ 0 0 105 11,-0.9 2,-1.3 1,-0.2 3,-0.6 0.667 78.5 130.5 -69.2 1.3 -16.2 -44.3 -14.7 25 25 A N G > + 0 0 16 10,-0.3 3,-0.5 1,-0.2 -1,-0.2 0.160 22.4 101.4 -62.9 -6.9 -17.5 -42.5 -17.7 26 26 A N G 3 S- 0 0 97 -2,-1.3 -1,-0.2 -3,-0.3 -2,-0.1 0.805 107.7 -3.8 -57.0 -41.3 -15.6 -39.2 -17.7 27 27 A D G < S+ 0 0 135 -3,-0.6 -1,-0.3 2,-0.0 -2,-0.1 0.226 90.5 154.1-129.6 23.3 -13.1 -40.0 -20.4 28 28 A A < - 0 0 19 -3,-0.5 26,-0.3 1,-0.1 2,-0.2 -0.137 45.4-113.5 -62.5 141.5 -13.8 -43.7 -21.3 29 29 A P > - 0 0 90 0, 0.0 3,-2.1 0, 0.0 22,-0.3 -0.485 37.5-101.7 -70.0 135.7 -13.0 -45.1 -24.8 30 30 A A T 3 S+ 0 0 73 1,-0.3 22,-0.2 -2,-0.2 3,-0.1 -0.235 112.5 42.7 -52.1 148.8 -15.9 -46.1 -26.9 31 31 A G T 3 S+ 0 0 53 20,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.183 84.7 134.8 96.0 -17.8 -16.2 -49.8 -26.7 32 32 A T < - 0 0 53 -3,-2.1 19,-2.2 19,-0.1 -1,-0.3 -0.442 63.3-107.9 -72.9 131.0 -15.6 -49.9 -23.0 33 33 A N B -B 50 0B 106 17,-0.2 2,-0.5 -2,-0.1 17,-0.3 -0.319 36.2-120.9 -45.9 134.5 -17.8 -52.0 -20.6 34 34 A I + 0 0 3 15,-2.0 2,-0.3 13,-0.2 15,-0.2 -0.814 44.0 162.1 -82.4 122.1 -20.2 -49.8 -18.6 35 35 A T - 0 0 47 -2,-0.5 -11,-0.9 -16,-0.1 2,-0.3 -0.942 21.7-152.0-137.3 159.2 -19.7 -50.2 -14.8 36 36 A b B -A 23 0A 9 -2,-0.3 3,-0.4 -13,-0.2 -13,-0.2 -0.907 16.4-122.1-130.6 159.2 -20.6 -48.1 -11.8 37 37 A T S > S+ 0 0 59 -15,-1.7 3,-1.8 -2,-0.3 232,-0.1 -0.394 90.5 26.8 -88.6 173.7 -19.1 -47.7 -8.3 38 38 A G T 3 S- 0 0 9 1,-0.3 -1,-0.2 -2,-0.1 231,-0.2 0.713 124.8 -73.0 43.0 33.8 -21.1 -48.5 -5.2 39 39 A N T 3 S+ 0 0 59 -3,-0.4 -1,-0.3 1,-0.1 225,-0.2 0.842 88.5 144.0 55.1 37.3 -23.5 -51.0 -6.7 40 40 A A S < S+ 0 0 10 -3,-1.8 -22,-0.2 1,-0.2 -21,-0.1 0.594 73.3 19.3 -80.6 -13.0 -25.3 -48.2 -8.6 41 41 A b >> + 0 0 0 -4,-0.1 4,-2.3 -5,-0.1 3,-0.6 -0.089 61.3 150.5-156.0 53.8 -26.0 -50.3 -11.7 42 42 A P H 3> S+ 0 0 37 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.828 80.1 54.9 -55.3 -36.0 -25.7 -54.1 -11.4 43 43 A E H 34 S+ 0 0 71 2,-0.2 4,-0.1 1,-0.2 -31,-0.1 0.855 109.9 46.0 -68.0 -36.2 -28.3 -54.7 -14.2 44 44 A V H X4 S+ 0 0 0 -3,-0.6 3,-1.1 2,-0.2 5,-0.4 0.893 113.7 49.2 -73.0 -38.3 -26.3 -52.6 -16.7 45 45 A E H 3< S+ 0 0 81 -4,-2.3 -2,-0.2 1,-0.3 4,-0.2 0.883 105.4 57.2 -66.3 -37.7 -23.1 -54.3 -15.6 46 46 A K T 3< S+ 0 0 145 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.3 0.505 100.5 78.7 -70.6 -4.6 -24.7 -57.7 -16.0 47 47 A A S < S- 0 0 11 -3,-1.1 2,-3.2 -13,-0.2 -13,-0.2 -0.771 96.2-109.9-107.7 154.2 -25.5 -56.7 -19.6 48 48 A D + 0 0 80 -2,-0.3 23,-1.9 -15,-0.1 2,-0.4 -0.418 68.1 153.2 -80.5 71.5 -23.1 -56.7 -22.6 49 49 A A E + C 0 70B 2 -2,-3.2 -15,-2.0 -5,-0.4 2,-0.3 -0.878 17.6 168.3-112.9 135.2 -23.3 -52.9 -22.5 50 50 A T E -BC 33 69B 17 19,-2.4 19,-3.0 -2,-0.4 2,-0.3 -0.911 38.4 -90.2-141.1 164.8 -20.6 -50.5 -23.7 51 51 A F E + C 0 68B 4 -19,-2.2 -20,-2.9 -22,-0.3 17,-0.3 -0.572 29.2 175.8 -79.8 132.2 -20.1 -46.8 -24.4 52 52 A L E S- 0 0 56 15,-3.3 2,-0.2 1,-0.3 16,-0.2 0.678 78.9 -8.3 -99.0 -35.8 -20.9 -45.6 -27.9 53 53 A Y E - C 0 67B 66 14,-1.8 14,-3.8 -24,-0.1 2,-0.4 -0.842 61.9-159.0-164.1 127.2 -20.2 -42.0 -27.0 54 54 A S E - C 0 66B 29 -26,-0.3 2,-0.4 12,-0.3 12,-0.2 -0.882 12.5-171.7-107.2 137.2 -19.5 -40.2 -23.7 55 55 A F E - C 0 65B 7 10,-2.6 10,-3.0 -2,-0.4 2,-0.4 -0.995 4.8-172.5-134.6 137.2 -20.1 -36.4 -23.4 56 56 A E E S- 0 0 86 -2,-0.4 8,-0.2 8,-0.2 7,-0.2 -0.992 72.4 -14.8-132.0 128.4 -19.2 -34.1 -20.5 57 57 A D E S+ 0 0 83 5,-0.4 5,-0.3 -2,-0.4 7,-0.2 0.844 90.7 171.2 50.1 36.0 -20.1 -30.4 -20.1 58 58 A S E > - C 0 63B 28 5,-3.0 5,-2.4 4,-0.1 3,-0.5 -0.431 38.8 -4.4 -78.5 150.4 -21.0 -30.5 -23.8 59 59 A G T > 5S- 0 0 41 1,-0.2 3,-0.6 3,-0.2 61,-0.1 -0.140 109.5 -47.5 68.5-162.9 -22.8 -27.6 -25.5 60 60 A V T 3 5S+ 0 0 108 1,-0.2 -1,-0.2 56,-0.2 56,-0.1 0.582 133.4 53.8 -86.5 -11.2 -24.1 -24.5 -23.8 61 61 A G T 3 5S- 0 0 27 -3,-0.5 -1,-0.2 55,-0.4 -2,-0.1 0.308 108.7-115.7-103.6 9.9 -25.8 -26.2 -20.9 62 62 A D T < 5 - 0 0 100 -3,-0.6 -5,-0.4 -5,-0.3 2,-0.2 0.956 47.0-167.7 53.1 50.2 -22.8 -28.1 -19.8 63 63 A V E < -C 58 0B 5 -5,-2.4 -5,-3.0 -7,-0.2 2,-0.4 -0.500 7.5-169.9 -73.6 134.8 -24.7 -31.3 -20.6 64 64 A T E + 0 0 3 17,-0.5 17,-3.2 -8,-0.2 2,-0.3 -0.978 28.4 92.1-130.6 142.0 -23.2 -34.5 -19.4 65 65 A G E -CD 55 80B 2 -10,-3.0 -10,-2.6 -2,-0.4 2,-0.3 -0.982 51.7-101.7 169.7-162.1 -24.2 -38.1 -20.2 66 66 A F E -CD 54 79B 0 13,-2.3 13,-2.8 -2,-0.3 2,-0.5 -0.998 9.4-134.4-155.5 152.5 -23.4 -41.0 -22.4 67 67 A L E -CD 53 78B 2 -14,-3.8 -15,-3.3 -2,-0.3 -14,-1.8 -0.924 37.0-168.5-105.1 132.4 -24.7 -43.0 -25.4 68 68 A A E -CD 51 77B 0 9,-3.3 9,-2.1 -2,-0.5 2,-0.5 -0.870 22.8-142.9-128.7 159.3 -24.6 -46.7 -24.9 69 69 A L E -CD 50 76B 16 -19,-3.0 -19,-2.4 -2,-0.3 2,-0.6 -0.979 15.2-175.5-120.8 122.5 -25.0 -50.0 -26.7 70 70 A D E > +CD 49 75B 0 5,-2.4 5,-2.1 -2,-0.5 4,-0.3 -0.944 10.2 173.9-120.8 107.1 -26.7 -52.9 -25.0 71 71 A N T 5S+ 0 0 46 -23,-1.9 -1,-0.1 -2,-0.6 -22,-0.1 0.665 77.9 62.8 -85.8 -18.2 -26.6 -56.2 -27.0 72 72 A T T 5S+ 0 0 79 -24,-0.2 -1,-0.2 1,-0.2 -23,-0.1 0.913 121.1 20.8 -72.1 -43.0 -28.2 -58.2 -24.1 73 73 A N T 5S- 0 0 74 2,-0.1 66,-0.2 -25,-0.1 -1,-0.2 0.348 108.7-120.5-105.8 4.2 -31.4 -56.2 -24.1 74 74 A K T 5 + 0 0 93 -4,-0.3 65,-2.1 1,-0.2 2,-0.3 0.907 62.2 139.6 57.8 50.7 -31.0 -54.9 -27.7 75 75 A L E < -De 70 139B 4 -5,-2.1 -5,-2.4 63,-0.2 2,-0.5 -0.818 52.0-149.9-126.8 158.7 -31.0 -51.2 -26.9 76 76 A I E -De 69 140B 1 63,-2.3 65,-3.0 -2,-0.3 2,-0.5 -0.997 33.4-166.4-121.7 121.5 -29.3 -47.9 -27.9 77 77 A V E -De 68 141B 0 -9,-2.1 -9,-3.3 -2,-0.5 2,-0.7 -0.968 19.3-166.4-123.1 125.7 -29.5 -45.8 -24.7 78 78 A L E -De 67 142B 2 63,-2.8 65,-3.0 -2,-0.5 2,-0.5 -0.936 17.5-170.3-109.3 110.0 -28.9 -42.1 -24.4 79 79 A S E -De 66 143B 0 -13,-2.8 -13,-2.3 -2,-0.7 2,-0.5 -0.894 7.2-157.7-108.8 123.0 -28.6 -41.3 -20.7 80 80 A F E -De 65 144B 0 63,-2.7 65,-0.8 -2,-0.5 2,-0.3 -0.849 13.6-135.3-100.6 130.7 -28.5 -37.7 -19.5 81 81 A R - 0 0 32 -17,-3.2 -17,-0.5 -2,-0.5 3,-0.1 -0.641 14.8-139.2 -84.3 138.8 -26.9 -36.9 -16.1 82 82 A G - 0 0 1 -2,-0.3 64,-0.1 -65,-0.2 -1,-0.1 -0.030 50.8 -49.1 -76.0-166.7 -28.8 -34.5 -13.8 83 83 A S - 0 0 25 1,-0.1 3,-0.2 2,-0.1 -1,-0.2 -0.250 37.5-130.6 -71.4 153.5 -26.8 -31.9 -11.9 84 84 A R S S+ 0 0 200 1,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.602 108.2 29.1 -74.2 -12.8 -23.7 -32.5 -9.7 85 85 A S S > S- 0 0 67 1,-0.1 4,-0.8 182,-0.0 -1,-0.3 -0.888 71.6-178.8-148.0 107.1 -25.4 -30.6 -6.9 86 86 A I H > S+ 0 0 14 -2,-0.4 4,-2.9 -3,-0.2 5,-0.2 0.846 78.1 57.1 -79.2 -36.0 -29.1 -30.9 -7.1 87 87 A E H > S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.900 113.4 40.9 -64.7 -37.6 -30.0 -28.7 -4.1 88 88 A N H > S+ 0 0 110 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.832 113.4 54.3 -75.9 -31.2 -28.1 -25.8 -5.6 89 89 A W H X S+ 0 0 38 -4,-0.8 4,-0.8 2,-0.2 -2,-0.2 0.897 108.8 49.9 -66.3 -39.3 -29.5 -26.7 -9.0 90 90 A I H >< S+ 0 0 31 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.934 110.2 49.7 -63.2 -47.1 -33.0 -26.5 -7.4 91 91 A G H 3< S+ 0 0 60 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.800 113.4 45.3 -63.5 -31.5 -32.3 -23.1 -5.8 92 92 A N H 3< S+ 0 0 136 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.544 81.7 125.0 -91.8 -3.0 -31.0 -21.6 -9.0 93 93 A L << - 0 0 19 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.0 -0.294 46.2-156.5 -63.8 129.6 -33.7 -22.8 -11.3 94 94 A N - 0 0 79 2,-0.1 18,-0.2 1,-0.1 -2,-0.1 -0.810 12.8-140.1-110.6 150.6 -35.4 -20.2 -13.1 95 95 A F + 0 0 56 -2,-0.3 -2,-0.1 15,-0.1 2,-0.1 0.188 47.0 142.5 -97.5 13.8 -38.8 -20.6 -14.5 96 96 A D - 0 0 96 14,-0.1 15,-2.9 1,-0.1 16,-0.4 -0.301 35.2-152.9 -59.9 131.8 -38.5 -18.9 -17.8 97 97 A L E -J 110 0C 37 13,-0.3 2,-0.3 14,-0.1 13,-0.2 -0.651 8.8-167.9 -97.7 160.0 -40.4 -20.3 -20.8 98 98 A K E -J 109 0C 58 11,-1.0 11,-2.6 -2,-0.2 16,-0.1 -0.974 32.3 -93.5-147.2 146.9 -39.3 -19.9 -24.4 99 99 A E E +J 108 0C 113 -2,-0.3 9,-0.3 9,-0.2 3,-0.1 -0.327 36.0 177.7 -66.8 134.9 -41.2 -20.7 -27.6 100 100 A I >> + 0 0 0 7,-3.4 4,-1.3 4,-0.1 3,-0.6 -0.319 22.5 145.9-134.1 62.9 -40.8 -24.1 -29.2 101 101 A N T 34 S+ 0 0 87 1,-0.2 -1,-0.1 2,-0.2 7,-0.1 0.814 70.2 71.9 -71.7 -16.3 -43.0 -24.4 -32.3 102 102 A D T 34 S+ 0 0 123 1,-0.2 -1,-0.2 5,-0.1 3,-0.1 0.948 104.2 39.3 -60.7 -44.4 -40.3 -26.5 -33.9 103 103 A I T <4 S- 0 0 14 -3,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.879 139.4 -26.3 -67.0 -42.5 -41.2 -29.4 -31.4 104 104 A c S >< S- 0 0 14 -4,-1.3 3,-1.0 3,-0.1 2,-0.5 -0.937 77.1 -90.1-169.9 154.8 -45.0 -28.9 -31.4 105 105 A S T 3 S+ 0 0 110 -2,-0.3 3,-0.1 1,-0.2 -4,-0.1 -0.688 109.3 16.5 -90.5 132.4 -47.3 -26.0 -32.1 106 106 A G T 3 S+ 0 0 44 -2,-0.5 2,-0.4 1,-0.3 74,-0.3 0.364 96.7 142.6 93.7 -0.2 -48.4 -23.8 -29.2 107 107 A c < + 0 0 2 -3,-1.0 -7,-3.4 73,-0.2 2,-0.4 -0.583 26.9 175.5 -85.9 128.1 -45.5 -25.3 -27.3 108 108 A R E -J 99 0C 80 -2,-0.4 70,-2.2 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