==== 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 12-JAN-00 1DTE . COMPND 2 MOLECULE: LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOMYCES LANUGINOSUS; . AUTHOR A.M.BROZOZOWSKI,H.SAVAGE . 538 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 0 0.0 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 . 41 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 23.6 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 0 2 1 0 1 2 0 0 0 2 0 1 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 8 0 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 0 153 0, 0.0 2,-0.4 0, 0.0 232,-0.2 0.000 360.0 360.0 360.0 8.6 31.5 6.1 45.6 2 2 A V - 0 0 5 230,-1.8 233,-0.1 229,-0.1 232,-0.1 -0.949 360.0-112.5-121.8 156.0 29.3 8.8 46.4 3 3 A S > - 0 0 61 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.075 31.4-109.3 -62.0 165.1 29.3 11.1 49.5 4 4 A Q H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.862 115.8 51.6 -68.1 -35.8 26.5 10.9 52.0 5 5 A D H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.866 110.3 47.6 -67.3 -39.5 25.0 14.3 51.1 6 6 A L H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.957 112.1 51.1 -66.6 -45.2 24.8 13.5 47.4 7 7 A F H X S+ 0 0 23 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.940 109.3 51.0 -58.3 -50.7 23.2 10.2 48.3 8 8 A N H X S+ 0 0 78 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.854 109.6 49.1 -61.6 -35.4 20.7 12.0 50.4 9 9 A Q H X S+ 0 0 28 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.877 108.8 55.4 -66.0 -34.9 19.8 14.4 47.6 10 10 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.922 111.1 42.3 -62.2 -48.0 19.4 11.3 45.3 11 11 A N H X S+ 0 0 27 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.901 113.6 53.0 -62.4 -47.5 16.9 9.7 47.6 12 12 A L H X S+ 0 0 20 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.917 113.7 41.6 -55.1 -48.9 15.1 13.1 48.2 13 13 A F H X S+ 0 0 2 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.918 111.7 57.2 -73.5 -25.9 14.7 13.8 44.5 14 14 A A H X S+ 0 0 4 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.939 109.1 45.5 -62.3 -42.5 13.8 10.1 44.0 15 15 A Q H X S+ 0 0 26 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.919 110.4 53.6 -70.7 -33.7 10.9 10.5 46.5 16 16 A Y H X S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.946 111.8 46.1 -62.3 -43.7 9.9 13.8 44.9 17 17 A S H >< S+ 0 0 0 -4,-2.8 3,-1.3 2,-0.2 128,-0.3 0.919 109.6 52.7 -61.8 -45.6 9.7 11.9 41.6 18 18 A A H >< S+ 0 0 5 -4,-2.8 3,-2.1 1,-0.3 4,-0.5 0.962 103.1 60.9 -55.7 -44.5 7.8 9.0 43.1 19 19 A A H 3< S+ 0 0 0 -4,-2.7 3,-0.4 1,-0.3 -1,-0.3 0.690 87.7 72.3 -62.4 -11.4 5.3 11.6 44.4 20 20 A A T << S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.5 61,-0.2 0.518 93.7 57.1 -77.2 -11.3 4.4 12.7 40.9 21 21 A Y S < S+ 0 0 7 -3,-2.1 2,-0.5 -4,-0.1 -1,-0.2 0.616 75.9 99.9 -91.8 -28.3 2.5 9.4 40.3 22 22 A a S > S- 0 0 2 -4,-0.5 3,-1.6 -3,-0.4 4,-0.2 -0.579 72.9-138.1 -62.8 120.5 0.0 9.6 43.2 23 23 A G G > S+ 0 0 25 246,-2.0 3,-2.8 -2,-0.5 4,-0.5 0.864 99.1 59.6 -51.2 -45.7 -3.2 10.8 41.6 24 24 A K G > S+ 0 0 153 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.866 97.4 64.0 -53.1 -30.1 -4.2 13.2 44.4 25 25 A N G < S+ 0 0 3 -3,-1.6 -1,-0.3 1,-0.2 30,-0.2 0.531 95.9 57.8 -74.7 -4.6 -0.8 15.0 43.7 26 26 A N G < S+ 0 0 2 -3,-2.8 -1,-0.2 -4,-0.2 -2,-0.2 0.563 114.5 31.6-107.4 -1.0 -1.9 16.1 40.2 27 27 A D S < S+ 0 0 106 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.1 -0.001 83.3 131.9-139.9 31.2 -5.0 18.0 41.1 28 28 A A - 0 0 13 -4,-0.3 26,-0.6 1,-0.1 3,-0.1 -0.610 58.6-112.2 -82.5 135.7 -4.3 19.4 44.5 29 29 A P > - 0 0 92 0, 0.0 3,-1.5 0, 0.0 22,-0.3 -0.328 44.4 -83.9 -67.7 149.1 -5.1 23.1 45.1 30 30 A A T 3 S+ 0 0 78 1,-0.2 22,-0.2 22,-0.2 23,-0.0 -0.327 110.9 29.9 -61.0 119.4 -2.2 25.5 45.7 31 31 A G T 3 S+ 0 0 47 20,-1.2 -1,-0.2 1,-0.3 21,-0.1 0.049 87.9 126.3 125.1 -19.2 -0.9 25.7 49.3 32 32 A T < - 0 0 64 -3,-1.5 19,-1.2 19,-0.2 2,-0.5 -0.122 66.8 -96.5 -69.9 158.7 -1.6 22.2 50.4 33 33 A N B -A 50 0A 96 17,-0.2 2,-0.3 15,-0.0 17,-0.2 -0.655 33.7-129.1 -78.1 120.6 0.7 19.6 51.9 34 34 A I + 0 0 3 15,-2.9 2,-0.3 -2,-0.5 15,-0.3 -0.575 38.9 170.7 -66.9 131.6 2.1 17.1 49.4 35 35 A T - 0 0 68 -2,-0.3 2,-0.4 -16,-0.1 -10,-0.1 -0.965 19.8-153.7-142.8 159.4 1.5 13.6 50.8 36 36 A b > - 0 0 11 -2,-0.3 3,-0.5 -12,-0.1 4,-0.3 -0.981 13.8-131.5-140.8 135.4 1.9 10.0 49.4 37 37 A T G > S+ 0 0 79 -2,-0.4 3,-0.9 1,-0.2 -15,-0.0 -0.375 89.5 32.6 -73.9 161.4 0.2 6.7 50.2 38 38 A G G 3 S- 0 0 75 1,-0.2 -1,-0.2 2,-0.1 230,-0.0 0.815 127.3 -73.9 60.9 35.0 2.3 3.6 50.8 39 39 A N G < S+ 0 0 128 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.825 86.7 150.0 48.7 40.3 5.3 5.5 52.4 40 40 A A S < S+ 0 0 17 -3,-0.9 -21,-0.2 -4,-0.3 -22,-0.1 0.810 72.1 13.7 -78.0 -22.8 6.2 6.7 48.9 41 41 A b > + 0 0 0 -5,-0.3 4,-2.5 -23,-0.1 3,-0.4 -0.275 63.0 155.1-151.4 62.7 7.7 10.0 50.1 42 42 A P H > S+ 0 0 40 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.900 82.2 50.0 -53.0 -48.3 8.4 10.4 53.9 43 43 A E H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 -31,-0.1 0.878 109.4 52.8 -60.7 -38.7 11.2 13.0 53.4 44 44 A V H 4 S+ 0 0 0 -3,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.947 114.2 41.9 -60.1 -46.4 8.8 15.0 51.2 45 45 A E H >< S+ 0 0 85 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.930 112.2 55.6 -65.0 -43.3 6.2 14.9 54.0 46 46 A K H 3< S+ 0 0 163 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.885 101.1 59.3 -61.3 -37.5 8.8 15.5 56.6 47 47 A A T 3< S- 0 0 3 -4,-2.3 25,-0.6 -5,-0.2 -1,-0.3 0.645 108.2-118.4 -71.4 -9.3 9.9 18.7 54.9 48 48 A D < - 0 0 74 -3,-1.9 23,-0.7 -4,-0.4 2,-0.5 0.899 46.2-174.9 66.6 72.5 6.5 20.5 55.0 49 49 A A E - B 0 70A 2 -15,-0.3 -15,-2.9 -5,-0.2 2,-0.3 -0.969 7.9-168.8-116.4 126.2 6.2 20.7 51.3 50 50 A T E -AB 33 69A 19 19,-2.5 19,-3.8 -2,-0.5 2,-0.4 -0.750 23.6-108.1-109.6 163.2 3.4 22.6 49.7 51 51 A F E - B 0 68A 5 -19,-1.2 -20,-1.2 -22,-0.3 17,-0.3 -0.735 22.7-178.6 -92.4 136.0 2.1 22.7 46.1 52 52 A L E S- 0 0 54 15,-3.0 2,-0.3 -2,-0.4 16,-0.2 0.782 83.5 -5.8 -90.8 -37.5 2.6 25.9 44.0 53 53 A Y E - B 0 67A 63 14,-2.1 14,-1.6 -24,-0.1 2,-0.5 -0.814 63.6-161.0-162.9 115.9 0.8 24.3 41.1 54 54 A S E - B 0 66A 18 -26,-0.6 2,-0.4 -2,-0.3 12,-0.2 -0.865 20.1-172.7-102.2 128.6 -0.6 20.8 40.6 55 55 A F E - B 0 65A 5 10,-1.8 10,-2.5 -2,-0.5 2,-0.3 -0.959 17.6-176.7-138.2 146.4 -1.3 19.7 37.0 56 56 A E E S+ 0 0 93 -2,-0.4 8,-0.2 8,-0.2 7,-0.2 -0.967 72.4 2.4-128.7 142.4 -2.8 16.8 35.1 57 57 A D E S+ 0 0 104 -2,-0.3 2,-0.3 5,-0.3 7,-0.2 0.857 80.5 173.2 46.6 52.7 -3.0 16.3 31.4 58 58 A S E > - B 0 63A 26 5,-2.7 5,-3.4 -3,-0.1 -1,-0.1 -0.610 45.2 -27.2 -92.9 152.0 -1.1 19.3 30.3 59 59 A G T 5S- 0 0 46 -2,-0.3 2,-0.3 60,-0.2 3,-0.2 -0.151 110.5 -15.5 53.7-124.9 -0.1 20.1 26.8 60 60 A V T 5S+ 0 0 79 56,-0.3 59,-0.1 55,-0.2 3,-0.1 -0.902 127.6 12.8-111.0 146.8 0.4 17.3 24.3 61 61 A G T 5S- 0 0 27 -2,-0.3 -1,-0.2 1,-0.2 30,-0.1 0.699 125.5 -66.3 61.7 28.1 0.9 13.6 25.3 62 62 A D T 5 - 0 0 13 -3,-0.2 2,-0.5 1,-0.2 -5,-0.3 0.944 51.2-155.0 64.0 69.8 -0.3 14.2 28.9 63 63 A V E < +B 58 0A 2 -5,-3.4 -5,-2.7 -7,-0.2 2,-0.4 -0.478 25.9 169.8 -78.3 118.0 2.0 16.4 31.1 64 64 A T E + 0 0 5 -2,-0.5 17,-2.7 17,-0.3 2,-0.3 -0.968 22.4 73.6-128.9 140.9 1.4 15.4 34.7 65 65 A G E -BC 55 80A 0 -10,-2.5 -10,-1.8 -2,-0.4 2,-0.3 -0.988 60.8 -96.3 158.9-141.4 3.1 16.3 37.9 66 66 A F E -BC 54 79A 0 13,-2.1 13,-3.2 -2,-0.3 2,-0.4 -0.984 8.7-127.3-166.6 170.0 3.5 19.3 40.2 67 67 A L E -BC 53 78A 1 -14,-1.6 -15,-3.0 -2,-0.3 -14,-2.1 -0.998 39.6-167.4-125.4 115.2 5.5 22.3 41.2 68 68 A A E -BC 51 77A 0 9,-3.7 9,-2.0 -2,-0.4 2,-0.6 -0.843 22.6-137.8-116.3 157.3 6.2 22.4 44.9 69 69 A L E -BC 50 76A 16 -19,-3.8 -19,-2.5 -2,-0.3 2,-0.6 -0.937 17.8-174.5-111.0 118.5 7.5 24.7 47.6 70 70 A D E >> +BC 49 75A 0 5,-2.4 5,-2.3 -2,-0.6 4,-1.2 -0.834 9.5 172.1-119.9 98.6 10.0 23.2 50.1 71 71 A N T 45S+ 0 0 64 -23,-0.7 -1,-0.1 -2,-0.6 -22,-0.1 0.687 76.8 58.4 -72.1 -30.4 10.8 25.6 52.9 72 72 A T T 45S+ 0 0 84 -25,-0.6 -1,-0.2 -24,-0.4 -24,-0.1 0.893 122.0 25.8 -69.0 -44.6 12.7 23.1 55.0 73 73 A N T 45S- 0 0 68 -26,-0.1 -2,-0.2 2,-0.1 66,-0.2 0.497 106.1-122.0 -96.0 -5.7 15.2 22.4 52.2 74 74 A K T <5 + 0 0 100 -4,-1.2 65,-3.0 1,-0.2 2,-0.3 0.950 60.9 144.3 63.2 55.0 14.8 25.8 50.3 75 75 A L E < -Cd 70 139A 7 -5,-2.3 -5,-2.4 63,-0.3 2,-0.5 -0.914 50.5-155.3-129.6 150.1 13.7 24.3 47.0 76 76 A I E -Cd 69 140A 0 63,-1.6 65,-2.3 -2,-0.3 2,-0.5 -0.977 33.9-165.8-122.6 100.8 11.4 25.1 44.1 77 77 A V E -Cd 68 141A 0 -9,-2.0 -9,-3.7 -2,-0.5 2,-0.5 -0.840 17.7-172.0-105.4 124.1 10.8 21.6 42.9 78 78 A L E -Cd 67 142A 0 63,-3.0 65,-2.2 -2,-0.5 2,-0.4 -0.987 16.2-172.4-112.0 119.6 9.2 20.8 39.5 79 79 A S E -Cd 66 143A 0 -13,-3.2 -13,-2.1 -2,-0.5 2,-0.4 -0.988 11.6-157.6-127.8 127.0 8.4 17.2 39.1 80 80 A F E -Cd 65 144A 1 63,-2.2 65,-0.8 -2,-0.4 -15,-0.2 -0.771 15.5-133.0-102.1 140.8 7.2 15.2 36.2 81 81 A R - 0 0 26 -17,-2.7 -17,-0.3 -2,-0.4 70,-0.1 -0.525 20.9-130.2 -85.5 149.0 5.4 11.9 36.3 82 82 A G - 0 0 0 1,-0.2 2,-0.2 -65,-0.2 64,-0.1 -0.035 53.0 -36.9 -81.8-164.1 6.4 9.0 34.1 83 83 A S S S+ 0 0 16 1,-0.2 -1,-0.2 5,-0.1 3,-0.1 -0.356 71.5 127.3 -63.9 131.9 4.3 6.8 31.9 84 84 A R + 0 0 103 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.483 54.5 67.9-152.3 -48.8 0.8 5.9 33.1 85 85 A S S > S- 0 0 21 -23,-0.1 4,-2.9 -24,-0.1 5,-0.3 -0.221 82.9-113.1 -78.2 166.5 -1.8 6.8 30.4 86 86 A I H > S+ 0 0 134 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.994 122.9 49.5 -55.5 -54.7 -2.5 5.4 26.9 87 87 A E H > S+ 0 0 82 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.866 108.4 52.1 -51.8 -51.6 -1.3 8.8 25.6 88 88 A N H > S+ 0 0 5 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.984 112.5 45.1 -47.6 -60.8 1.9 8.7 27.7 89 89 A W H < S+ 0 0 146 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.863 115.3 47.0 -53.9 -36.7 2.8 5.2 26.4 90 90 A I H >< S+ 0 0 109 -4,-2.1 3,-1.8 -5,-0.3 4,-0.4 0.891 102.8 62.8 -75.0 -41.8 2.0 6.2 22.9 91 91 A G H >< S+ 0 0 22 -4,-3.4 3,-0.9 1,-0.3 21,-0.3 0.785 96.8 61.2 -58.3 -26.2 4.0 9.5 23.2 92 92 A N T 3< S+ 0 0 32 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.761 95.4 61.8 -66.4 -27.8 7.1 7.2 23.8 93 93 A L T < S+ 0 0 115 -3,-1.8 2,-1.8 -4,-0.3 -1,-0.2 0.515 76.5 88.6 -83.4 -11.1 6.6 5.7 20.3 94 94 A N < + 0 0 62 -3,-0.9 18,-1.9 -4,-0.4 19,-0.3 -0.545 55.7 154.7 -85.5 73.2 7.1 9.0 18.5 95 95 A F + 0 0 84 -2,-1.8 -1,-0.2 16,-0.2 2,-0.1 0.278 14.3 125.7 -94.6 11.6 10.8 8.3 18.4 96 96 A D - 0 0 72 1,-0.1 15,-2.0 14,-0.1 2,-0.9 -0.350 66.6-111.8 -72.7 147.5 12.1 10.3 15.4 97 97 A L E -I 110 0B 41 13,-0.2 13,-0.2 -2,-0.1 2,-0.2 -0.692 36.9-166.7 -82.2 103.6 14.9 12.7 16.0 98 98 A K E -I 109 0B 92 11,-2.8 11,-1.8 -2,-0.9 2,-0.2 -0.578 26.2-106.1 -90.8 154.6 13.6 16.2 15.6 99 99 A E E +I 108 0B 120 9,-0.2 9,-0.2 -2,-0.2 3,-0.1 -0.573 33.5 178.6 -83.7 143.0 15.8 19.3 15.3 100 100 A I >> + 0 0 2 7,-2.3 4,-2.9 4,-0.3 3,-1.5 -0.413 19.8 150.8-139.5 57.3 15.9 21.5 18.4 101 101 A N T 34 + 0 0 76 1,-0.3 -1,-0.1 2,-0.2 6,-0.1 0.880 67.0 71.9 -65.9 -32.2 18.3 24.2 17.5 102 102 A D T 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.758 110.2 32.8 -46.9 -38.2 16.4 26.6 19.8 103 103 A I T <4 S- 0 0 19 -3,-1.5 2,-0.4 1,-0.3 -2,-0.2 0.836 141.5 -5.8 -85.7 -56.7 17.9 24.6 22.6 104 104 A c S >< S- 0 0 8 -4,-2.9 3,-2.1 3,-0.1 -4,-0.3 -0.972 75.0-109.2-152.3 132.1 21.2 23.7 21.0 105 105 A S T 3 S+ 0 0 113 -2,-0.4 3,-0.1 1,-0.3 -4,-0.1 -0.421 104.1 4.7 -57.4 128.3 22.6 24.2 17.6 106 106 A G T 3 S+ 0 0 43 1,-0.3 -1,-0.3 -2,-0.2 74,-0.2 0.323 100.1 125.4 81.9 -8.3 22.8 20.9 15.7 107 107 A c < - 0 0 2 -3,-2.1 -7,-2.3 73,-0.2 2,-0.3 -0.486 40.0-163.7 -90.3 158.7 21.1 18.8 18.5 108 108 A R E -I 99 0B 113 -9,-0.2 70,-2.1 -2,-0.2 2,-0.3 -0.972 5.2-168.0-140.6 146.8 18.1 16.7 17.9 109 109 A G E -IJ 98 177B 0 -11,-1.8 -11,-2.8 -2,-0.3 68,-0.3 -0.934 38.3 -70.6-140.4 160.4 15.7 15.1 20.4 110 110 A H E > -I 97 0B 2 66,-2.2 4,-2.6 -2,-0.3 5,-0.4 -0.259 43.7-135.4 -43.2 123.0 12.8 12.6 20.7 111 111 A D H > S+ 0 0 18 -15,-2.0 4,-2.1 -17,-0.2 -16,-0.2 0.889 100.1 47.1 -55.8 -49.5 9.8 14.0 18.9 112 112 A G H > S+ 0 0 6 -18,-1.9 4,-2.2 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