==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-FEB-00 1EIN . COMPND 2 MOLECULE: LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOMYCES LANUGINOSUS; . AUTHOR A.M.BROZOZOWSKI,H.SAVAGE . 807 3 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 573 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 81 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 3 2 1 1 3 0 0 0 3 1 0 1 2 0 0 0 0 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 4 2 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 . 12 0 3 3 0 3 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 3 0 0 0 0 3 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 0 119 0, 0.0 2,-0.3 0, 0.0 232,-0.2 0.000 360.0 360.0 360.0 7.7 -28.4 57.0 17.3 2 2 A V - 0 0 13 230,-0.9 2,-0.2 234,-0.1 230,-0.1 -0.997 360.0-103.5-141.1 147.8 -29.1 56.3 13.6 3 3 A S >> - 0 0 62 -2,-0.3 4,-3.0 1,-0.1 3,-0.9 -0.487 32.7-119.6 -63.1 149.3 -30.8 53.6 11.6 4 4 A Q H 3> S+ 0 0 92 1,-0.3 4,-2.0 -2,-0.2 -1,-0.1 0.795 116.3 53.2 -54.2 -38.3 -28.5 51.1 9.8 5 5 A D H 3> S+ 0 0 117 2,-0.2 4,-2.1 3,-0.2 -1,-0.3 0.867 108.9 47.3 -69.3 -38.5 -30.0 52.3 6.5 6 6 A L H <> S+ 0 0 23 -3,-0.9 4,-3.1 2,-0.2 5,-0.2 0.940 113.3 49.6 -66.9 -42.3 -29.3 56.0 7.3 7 7 A F H X S+ 0 0 23 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.904 109.5 52.1 -55.8 -45.3 -25.8 55.0 8.3 8 8 A N H X S+ 0 0 83 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.922 111.6 45.6 -62.2 -43.4 -25.5 53.0 5.0 9 9 A Q H X S+ 0 0 56 -4,-2.1 4,-2.4 2,-0.2 5,-0.4 0.964 108.3 56.8 -63.9 -42.9 -26.6 56.0 3.0 10 10 A F H X S+ 0 0 0 -4,-3.1 4,-0.7 1,-0.3 -1,-0.2 0.808 112.5 42.2 -58.1 -37.7 -24.3 58.4 4.9 11 11 A N H X S+ 0 0 39 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.3 0.885 110.2 55.4 -75.8 -43.5 -21.3 56.2 4.0 12 12 A L H X S+ 0 0 19 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.913 113.2 42.0 -59.8 -41.5 -22.3 55.7 0.4 13 13 A F H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.704 105.9 62.5 -81.8 -15.4 -22.5 59.4 -0.3 14 14 A A H X S+ 0 0 3 -4,-0.7 4,-2.8 -5,-0.4 5,-0.2 0.975 107.5 46.4 -75.4 -34.9 -19.3 60.2 1.7 15 15 A Q H X S+ 0 0 21 -4,-2.2 4,-1.9 1,-0.3 -2,-0.2 0.856 109.2 52.3 -75.4 -32.5 -17.6 58.0 -0.9 16 16 A Y H X S+ 0 0 0 -4,-1.2 4,-0.5 2,-0.2 -1,-0.3 0.826 112.1 47.5 -66.9 -38.0 -19.3 59.7 -3.8 17 17 A S H >< S+ 0 0 0 -4,-1.8 3,-2.1 2,-0.2 4,-0.5 0.971 112.1 49.3 -60.4 -55.9 -18.2 63.0 -2.4 18 18 A A H >X S+ 0 0 3 -4,-2.8 3,-1.2 1,-0.3 4,-0.5 0.817 104.2 60.6 -47.1 -48.4 -14.7 61.7 -2.0 19 19 A A H 3< S+ 0 0 0 -4,-1.9 3,-0.4 1,-0.2 -1,-0.3 0.701 90.9 68.4 -54.3 -31.4 -14.7 60.4 -5.5 20 20 A A T << S+ 0 0 0 -3,-2.1 -1,-0.2 -4,-0.5 61,-0.2 0.672 94.3 57.7 -64.5 -24.3 -15.2 63.9 -7.0 21 21 A Y T <4 S+ 0 0 7 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.2 0.782 79.3 103.1 -78.4 -29.5 -11.7 64.9 -5.9 22 22 A a S >< S- 0 0 0 -4,-0.5 3,-1.8 -3,-0.4 247,-0.2 -0.403 72.4-138.5 -57.6 125.2 -10.0 62.1 -7.8 23 23 A G G > S+ 0 0 33 246,-1.5 3,-1.4 1,-0.3 4,-0.3 0.879 97.5 57.3 -53.4 -48.2 -8.5 63.7 -10.9 24 24 A K G > S+ 0 0 89 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.674 98.0 62.9 -62.8 -19.9 -9.5 61.0 -13.4 25 25 A N G < S+ 0 0 1 -3,-1.8 -1,-0.3 -6,-0.2 30,-0.2 -0.012 93.6 63.9 -87.4 14.5 -13.2 61.4 -12.5 26 26 A N G < S+ 0 0 4 -3,-1.4 -1,-0.2 28,-0.1 -2,-0.2 0.463 114.6 25.5-118.9 -7.7 -13.3 65.0 -13.7 27 27 A D S < S+ 0 0 105 -3,-0.5 -2,-0.1 -4,-0.3 -3,-0.1 -0.209 87.5 140.1-143.8 24.5 -12.6 64.4 -17.4 28 28 A A - 0 0 16 1,-0.1 26,-0.3 27,-0.0 2,-0.3 -0.607 57.1-109.5 -71.5 150.2 -13.9 60.8 -17.6 29 29 A P > - 0 0 85 0, 0.0 3,-2.2 0, 0.0 22,-0.3 -0.659 42.4 -90.1 -80.6 142.5 -15.8 59.9 -20.8 30 30 A A T 3 S+ 0 0 80 -2,-0.3 22,-0.2 1,-0.3 3,-0.1 -0.133 112.5 24.7 -56.3 128.2 -19.6 59.3 -20.5 31 31 A G T 3 S+ 0 0 45 20,-2.5 -1,-0.3 1,-0.4 21,-0.1 0.070 92.0 114.8 107.2 -26.4 -20.3 55.7 -19.8 32 32 A T S < S- 0 0 49 -3,-2.2 19,-2.1 18,-0.1 2,-0.4 -0.084 72.2 -91.3 -64.2 179.4 -17.0 54.7 -18.2 33 33 A N B -A 50 0A 104 17,-0.2 17,-0.2 -3,-0.1 2,-0.2 -0.812 25.7-117.1-106.8 137.6 -16.9 53.7 -14.5 34 34 A I + 0 0 3 15,-1.4 2,-0.3 -2,-0.4 15,-0.2 -0.452 47.5 162.8 -65.5 121.4 -16.4 55.7 -11.4 35 35 A T - 0 0 45 -2,-0.2 2,-0.4 -16,-0.1 -13,-0.1 -0.926 24.9-146.0-136.3 159.6 -13.3 54.5 -9.7 36 36 A b - 0 0 4 -2,-0.3 5,-0.1 2,-0.2 -17,-0.1 -0.991 16.7-124.3-131.1 136.8 -10.9 55.9 -7.1 37 37 A T S > S+ 0 0 65 -2,-0.4 3,-1.6 2,-0.1 4,-0.2 -0.242 91.9 11.6 -63.9 159.8 -7.2 55.6 -6.6 38 38 A G T 3 S- 0 0 70 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 -0.438 125.6 -61.4 67.7-144.6 -6.3 54.3 -3.1 39 39 A N T 3 S+ 0 0 124 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.018 90.3 136.5-122.1 39.1 -9.5 53.0 -1.6 40 40 A A S < S+ 0 0 25 -3,-1.6 -21,-0.1 1,-0.3 -22,-0.1 0.847 81.7 15.9 -53.2 -41.1 -11.2 56.4 -1.7 41 41 A b > + 0 0 0 -4,-0.2 4,-2.0 -5,-0.1 5,-0.3 -0.274 65.6 152.3-139.0 75.7 -14.5 54.9 -2.9 42 42 A P H >> S+ 0 0 41 0, 0.0 4,-2.8 0, 0.0 3,-0.8 0.929 79.0 50.1 -63.7 -54.8 -14.8 51.1 -2.6 43 43 A E H 3> S+ 0 0 66 1,-0.3 4,-2.1 2,-0.2 -31,-0.1 0.783 109.5 49.9 -51.2 -52.8 -18.7 51.1 -2.4 44 44 A V H 34 S+ 0 0 1 -3,-0.3 5,-0.5 2,-0.2 -1,-0.3 0.897 113.0 47.1 -55.6 -40.8 -19.2 53.2 -5.4 45 45 A E H << S+ 0 0 75 -4,-2.0 -2,-0.2 -3,-0.8 4,-0.2 0.902 109.0 56.3 -68.3 -36.6 -16.8 50.9 -7.4 46 46 A K H < S+ 0 0 148 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.894 102.3 67.7 -61.0 -41.1 -18.7 48.0 -6.0 47 47 A A S < S- 0 0 13 -4,-2.1 2,-1.5 -5,-0.2 23,-0.0 -0.236 102.0-101.6 -72.4 171.8 -22.0 49.4 -7.4 48 48 A D + 0 0 74 -15,-0.0 23,-2.5 2,-0.0 2,-0.5 -0.635 64.0 157.7 -91.4 74.4 -22.8 49.6 -11.1 49 49 A A E + B 0 70A 2 -2,-1.5 -15,-1.4 -5,-0.5 2,-0.3 -0.907 13.9 174.6-111.9 127.2 -22.0 53.3 -11.3 50 50 A T E -AB 33 69A 25 19,-2.0 19,-2.1 -2,-0.5 2,-0.4 -0.864 35.9 -94.7-131.9 156.4 -21.0 55.1 -14.6 51 51 A F E + B 0 68A 3 -19,-2.1 -20,-2.5 -22,-0.3 17,-0.2 -0.610 33.2 171.2 -73.0 130.5 -20.4 58.6 -15.7 52 52 A L E S- 0 0 63 15,-3.6 2,-0.3 1,-0.4 16,-0.2 0.760 80.6 -3.4 -97.4 -40.3 -23.3 60.5 -17.2 53 53 A Y E - B 0 67A 58 14,-1.9 14,-3.5 -24,-0.1 2,-0.5 -0.914 63.8-164.3-155.6 125.7 -21.5 63.9 -17.3 54 54 A S E - B 0 66A 21 -26,-0.3 2,-0.3 -2,-0.3 12,-0.2 -0.979 17.4-178.5-114.0 121.7 -18.0 64.7 -16.0 55 55 A F E + B 0 65A 5 10,-2.7 10,-2.6 -2,-0.5 2,-0.3 -0.918 10.0 173.5-128.4 149.9 -17.1 68.3 -15.5 56 56 A E E + 0 0 98 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.995 65.1 8.0-150.4 143.0 -14.1 70.3 -14.4 57 57 A D E S+ 0 0 100 -2,-0.3 2,-0.3 5,-0.2 7,-0.2 0.911 85.8 159.8 54.1 55.5 -13.1 73.9 -14.3 58 58 A S E > - B 0 63A 26 5,-1.8 5,-2.5 2,-0.1 -1,-0.2 -0.727 43.5 -17.0-108.4 159.5 -16.6 75.1 -15.2 59 59 A G T 5S- 0 0 49 -2,-0.3 2,-0.4 60,-0.2 3,-0.3 -0.216 111.1 -28.9 48.3-143.5 -18.4 78.4 -14.7 60 60 A V T 5S+ 0 0 67 56,-0.3 59,-0.1 55,-0.2 -2,-0.1 -0.929 127.4 27.2-109.0 136.7 -16.8 80.7 -12.2 61 61 A G T 5S- 0 0 8 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.738 121.2 -78.0 93.3 17.3 -14.8 79.5 -9.2 62 62 A D T 5 - 0 0 10 -3,-0.3 2,-0.6 1,-0.2 -5,-0.2 0.963 55.9-158.4 56.3 66.7 -13.7 76.3 -10.8 63 63 A V E < +B 58 0A 2 -5,-2.5 -5,-1.8 -7,-0.1 2,-0.3 -0.707 22.0 170.0 -79.8 117.8 -16.9 74.2 -10.5 64 64 A T E + 0 0 3 -2,-0.6 17,-2.8 17,-0.4 2,-0.3 -0.960 15.5 91.2-134.7 144.4 -15.8 70.6 -10.7 65 65 A G E -BC 55 80A 0 -10,-2.6 -10,-2.7 -2,-0.3 2,-0.3 -0.961 53.3 -94.6 163.0-165.1 -17.5 67.2 -10.1 66 66 A F E -BC 54 79A 0 13,-2.0 13,-2.5 -2,-0.3 2,-0.5 -0.946 8.0-136.3-144.6 161.8 -19.6 64.5 -11.9 67 67 A L E -BC 53 78A 2 -14,-3.5 -15,-3.6 -2,-0.3 -14,-1.9 -0.979 34.6-175.2-117.0 109.5 -23.1 63.3 -12.7 68 68 A A E -BC 51 77A 0 9,-2.5 9,-2.9 -2,-0.5 2,-0.6 -0.889 24.2-144.7-112.2 152.7 -23.3 59.5 -12.2 69 69 A L E -BC 50 76A 11 -19,-2.1 -19,-2.0 -2,-0.4 2,-0.8 -0.943 15.6-162.0-107.4 113.5 -26.0 57.0 -12.9 70 70 A D E >> +BC 49 75A 0 5,-3.3 5,-2.1 -2,-0.6 4,-0.9 -0.867 11.6 179.4-102.3 108.1 -25.9 54.2 -10.2 71 71 A N T 45S+ 0 0 42 -23,-2.5 -1,-0.1 -2,-0.8 -22,-0.1 0.770 79.5 58.1 -76.8 -31.9 -27.9 51.2 -11.5 72 72 A T T 45S+ 0 0 82 -24,-0.3 -1,-0.2 1,-0.2 -23,-0.1 0.894 120.5 26.5 -59.8 -51.2 -27.2 49.1 -8.4 73 73 A N T 45S- 0 0 72 -25,-0.1 -2,-0.2 2,-0.1 66,-0.2 0.429 106.6-119.6 -96.2 4.5 -28.8 51.6 -6.0 74 74 A K T <5 + 0 0 99 -4,-0.9 65,-2.2 1,-0.2 2,-0.3 0.974 64.3 146.6 55.7 67.6 -31.2 53.2 -8.6 75 75 A L E < -Cd 70 139A 7 -5,-2.1 -5,-3.3 63,-0.3 2,-0.6 -0.941 51.3-156.3-142.5 142.0 -29.6 56.6 -8.2 76 76 A I E -Cd 69 140A 0 63,-3.3 65,-2.5 -2,-0.3 2,-0.4 -0.978 32.3-170.5-112.5 102.1 -28.8 59.8 -10.2 77 77 A V E -Cd 68 141A 0 -9,-2.9 -9,-2.5 -2,-0.6 2,-0.5 -0.857 19.4-168.6-105.0 130.5 -26.0 61.3 -8.2 78 78 A L E -Cd 67 142A 0 63,-1.6 65,-2.8 -2,-0.4 2,-0.5 -0.978 16.6-173.6-114.3 108.0 -24.5 64.8 -8.8 79 79 A S E -Cd 66 143A 0 -13,-2.5 -13,-2.0 -2,-0.5 2,-0.4 -0.942 10.3-153.9-105.4 132.2 -21.3 65.1 -6.7 80 80 A F E -Cd 65 144A 0 63,-2.3 65,-0.6 -2,-0.5 -15,-0.3 -0.871 18.8-124.9-106.3 129.3 -19.4 68.3 -6.4 81 81 A R - 0 0 26 -17,-2.8 -17,-0.4 -2,-0.4 3,-0.1 -0.536 26.7-133.7 -65.1 138.2 -15.6 68.3 -5.8 82 82 A G - 0 0 0 1,-0.2 2,-0.2 -2,-0.2 64,-0.1 0.099 53.1 -39.3 -71.3-155.6 -14.7 70.4 -2.7 83 83 A S S S+ 0 0 35 1,-0.2 -1,-0.2 62,-0.1 3,-0.1 -0.451 74.3 127.8 -85.3 132.9 -11.7 72.8 -2.6 84 84 A R + 0 0 39 1,-0.2 -1,-0.2 -2,-0.2 2,-0.1 0.486 56.2 57.8-143.5 -56.3 -8.6 72.0 -4.5 85 85 A S S > S- 0 0 23 -23,-0.2 4,-1.4 1,-0.1 -1,-0.2 -0.305 85.5-108.4 -78.2 176.0 -7.4 74.6 -6.9 86 86 A I H > S+ 0 0 49 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.854 118.6 55.8 -74.9 -32.9 -6.6 78.3 -6.1 87 87 A E H > S+ 0 0 81 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.939 104.7 53.5 -67.6 -36.9 -9.8 79.5 -7.9 88 88 A N H > S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.938 112.6 46.4 -54.8 -48.8 -11.8 77.3 -5.6 89 89 A W H < S+ 0 0 144 -4,-1.4 4,-0.5 2,-0.2 -2,-0.2 0.913 110.5 48.8 -63.0 -41.1 -10.0 79.0 -2.8 90 90 A I H >X S+ 0 0 12 -4,-2.8 3,-2.8 1,-0.2 4,-0.5 0.996 109.7 54.8 -65.4 -47.6 -10.5 82.5 -4.0 91 91 A G H >< S+ 0 0 4 -4,-3.0 3,-1.3 1,-0.3 21,-0.3 0.838 101.5 57.0 -53.6 -38.4 -14.2 81.8 -4.5 92 92 A N T 3< S+ 0 0 34 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.587 100.2 61.4 -63.6 -28.5 -14.5 80.7 -0.9 93 93 A L T <4 S+ 0 0 33 -3,-2.8 2,-1.9 -4,-0.5 -1,-0.2 0.489 74.5 92.0 -79.8 -6.9 -13.2 84.1 0.2 94 94 A N << + 0 0 27 -3,-1.3 18,-1.5 -4,-0.5 19,-0.3 -0.563 51.8 153.1 -80.0 81.8 -16.1 86.0 -1.4 95 95 A F + 0 0 13 -2,-1.9 -1,-0.2 16,-0.2 2,-0.1 0.455 21.5 118.0 -99.5 0.2 -17.9 85.8 1.9 96 96 A D S S- 0 0 41 -3,-0.2 15,-2.2 14,-0.1 2,-0.6 -0.415 75.9-107.4 -62.6 134.4 -20.1 88.9 1.6 97 97 A L E -I 110 0B 15 13,-0.2 13,-0.2 114,-0.2 2,-0.2 -0.628 35.4-161.2 -74.1 112.0 -23.8 87.9 1.7 98 98 A K E -I 109 0B 54 11,-3.3 11,-3.1 -2,-0.6 2,-0.3 -0.639 25.7-104.7 -87.5 159.8 -25.4 88.2 -1.8 99 99 A E E +I 108 0B 114 9,-0.3 9,-0.2 -2,-0.2 3,-0.1 -0.591 33.1 179.5 -94.6 122.1 -29.2 88.4 -2.2 100 100 A I > + 0 0 2 7,-2.6 4,-2.3 -2,-0.3 7,-0.2 -0.351 23.0 146.5-123.5 60.6 -30.9 85.3 -3.4 101 101 A N T 4 + 0 0 95 2,-0.2 -1,-0.1 1,-0.2 6,-0.1 0.824 68.1 67.0 -62.0 -39.3 -34.6 86.2 -3.5 102 102 A D T 4 S+ 0 0 110 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.967 108.7 39.7 -46.3 -54.8 -35.2 84.1 -6.6 103 103 A I T 4 S- 0 0 22 1,-0.2 2,-0.3 -3,-0.2 -2,-0.2 0.906 139.2 -19.8 -57.7 -60.2 -34.5 81.1 -4.3 104 104 A c S >< S- 0 0 13 -4,-2.3 3,-1.1 3,-0.2 -4,-0.2 -0.935 70.7 -95.8-156.1 150.8 -36.4 82.6 -1.3 105 105 A S T 3 S+ 0 0 109 -2,-0.3 3,-0.1 1,-0.3 -4,-0.1 -0.383 109.2 4.8 -72.6 128.8 -37.7 85.9 0.1 106 106 A G T 3 S+ 0 0 47 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.112 98.0 135.7 90.5 -27.2 -35.3 87.6 2.5 107 107 A c < - 0 0 2 -3,-1.1 -7,-2.6 73,-0.2 2,-0.4 -0.425 34.2-170.4 -60.8 132.4 -32.8 84.9 1.9 108 108 A R E -I 99 0B 107 -2,-0.3 70,-2.4 -9,-0.2 2,-0.3 -0.944 6.6-158.3-124.8 130.3 -29.2 86.0 1.4 109 109 A G E -IJ 98 177B 1 -11,-3.1 -11,-3.3 -2,-0.4 2,-0.3 -0.795 32.1 -91.0-112.1 152.7 -26.5 83.6 0.3 110 110 A H E > -I 97 0B 2 66,-2.8 4,-2.2 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