==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-AUG-12 4GI1 . COMPND 2 MOLECULE: LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOMYCES LANUGINOSUS; . AUTHOR M.KUMAR,M.SINHA,J.MUKHERJEE,M.N.GUPTA,P.KAUR,S.SHARMA,T.P.SI . 538 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 13.4 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 . 3 0.6 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 . 36 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 22.9 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 2 0 0 2 0 0 0 2 0 0 0 0 0 2 0 0 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 1 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 PARALLEL BRIDGES PER LADDER . 10 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 0 146 0, 0.0 2,-0.3 0, 0.0 236,-0.3 0.000 360.0 360.0 360.0 -18.5 -72.5 -10.1 10.6 2 2 A V - 0 0 13 230,-1.5 233,-0.1 234,-0.1 232,-0.1 -0.916 360.0 -89.7-125.3 161.6 -71.1 -8.2 13.6 3 3 A S > - 0 0 64 -2,-0.3 4,-2.9 1,-0.1 5,-0.1 -0.226 30.1-121.8 -62.6 156.8 -72.6 -5.4 15.7 4 4 A Q H > S+ 0 0 89 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.929 114.8 53.3 -63.8 -41.9 -72.1 -1.7 14.7 5 5 A D H > S+ 0 0 101 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.948 110.7 46.0 -60.4 -45.5 -70.5 -1.0 18.1 6 6 A L H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.956 109.6 53.5 -64.6 -45.3 -68.1 -3.9 17.5 7 7 A F H X S+ 0 0 28 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.932 107.1 53.6 -54.5 -45.5 -67.3 -2.7 14.0 8 8 A N H X S+ 0 0 81 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.854 108.8 49.1 -51.1 -38.9 -66.5 0.8 15.4 9 9 A Q H X S+ 0 0 30 -4,-1.7 4,-2.6 -3,-0.3 5,-0.3 0.917 109.7 49.9 -73.1 -37.2 -64.0 -0.8 17.9 10 10 A F H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.926 112.1 49.4 -63.5 -45.5 -62.2 -2.9 15.2 11 11 A N H X S+ 0 0 32 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.867 111.5 50.0 -61.5 -39.5 -61.9 0.2 13.0 12 12 A L H X S+ 0 0 20 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.945 113.4 40.4 -70.1 -53.3 -60.5 2.2 15.9 13 13 A F H X S+ 0 0 1 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.748 108.3 62.5 -76.0 -20.2 -57.8 -0.1 17.1 14 14 A A H X S+ 0 0 2 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.859 107.1 47.6 -58.0 -42.9 -56.9 -1.0 13.5 15 15 A Q H X S+ 0 0 28 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.931 111.0 48.6 -66.3 -42.8 -56.0 2.8 13.4 16 16 A Y H X S+ 0 0 0 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.876 112.0 50.0 -62.6 -34.3 -54.0 2.6 16.6 17 17 A S H < S+ 0 0 0 -4,-1.9 3,-0.4 2,-0.2 128,-0.3 0.885 110.5 48.5 -70.6 -40.4 -52.2 -0.3 15.3 18 18 A A H >X S+ 0 0 2 -4,-1.8 3,-2.1 1,-0.2 4,-1.9 0.830 102.6 64.4 -62.6 -39.9 -51.4 1.5 12.0 19 19 A A H 3X S+ 0 0 4 -4,-2.6 4,-2.0 1,-0.3 -1,-0.2 0.759 87.0 71.7 -51.3 -29.1 -50.2 4.5 14.1 20 20 A A H 3< S+ 0 0 5 -4,-0.7 -1,-0.3 -3,-0.4 61,-0.2 0.692 111.3 28.5 -63.7 -20.4 -47.5 2.3 15.4 21 21 A Y H <4 S+ 0 0 37 -3,-2.1 -2,-0.2 -4,-0.1 -1,-0.2 0.662 132.3 30.9-104.9 -32.8 -45.9 2.6 11.9 22 22 A a H < S+ 0 0 7 -4,-1.9 15,-2.4 245,-0.1 -3,-0.2 0.489 81.1 115.6-112.4 -4.0 -47.1 6.0 10.7 23 23 A G B < S-A 36 0A 17 -4,-2.0 13,-0.3 13,-0.3 2,-0.2 -0.527 78.9 -94.9 -71.0 137.2 -47.4 8.2 13.7 24 24 A K S S- 0 0 119 11,-1.7 11,-0.2 -2,-0.2 4,-0.1 -0.368 81.4 -18.0 -68.0 126.3 -44.9 11.1 13.6 25 25 A N - 0 0 103 -2,-0.2 3,-0.5 1,-0.1 -3,-0.0 0.827 43.7-141.1 42.8 130.6 -41.6 10.6 15.5 26 26 A N S S+ 0 0 39 1,-0.2 -1,-0.1 28,-0.0 28,-0.1 0.277 104.2 67.9 -86.1 0.5 -40.8 8.0 18.2 27 27 A D S S+ 0 0 133 2,-0.1 -1,-0.2 28,-0.0 -2,-0.1 0.235 72.1 136.2 -95.0 6.4 -38.7 10.8 19.9 28 28 A A - 0 0 21 -3,-0.5 26,-0.1 -4,-0.1 3,-0.1 -0.355 61.3-115.8 -54.9 122.6 -42.1 12.5 20.5 29 29 A P > - 0 0 88 0, 0.0 3,-1.7 0, 0.0 22,-0.2 -0.332 39.8 -84.3 -64.6 149.1 -42.0 13.8 24.1 30 30 A A T 3 S+ 0 0 84 1,-0.2 22,-0.2 22,-0.1 23,-0.1 -0.165 113.7 28.3 -43.7 137.3 -44.5 12.4 26.6 31 31 A G T 3 S+ 0 0 45 20,-3.0 -1,-0.2 1,-0.3 2,-0.1 0.371 83.4 135.5 89.5 -4.2 -47.9 14.1 26.4 32 32 A T < - 0 0 56 -3,-1.7 19,-1.9 1,-0.1 -1,-0.3 -0.505 63.7 -92.4 -79.5 150.1 -47.9 15.2 22.8 33 33 A N B -B 50 0B 122 17,-0.2 2,-0.6 -2,-0.1 17,-0.2 -0.077 40.7-116.0 -52.5 149.3 -51.0 14.8 20.5 34 34 A I + 0 0 4 15,-2.0 2,-0.3 10,-0.2 15,-0.2 -0.880 46.9 159.3 -94.8 122.7 -51.1 11.5 18.4 35 35 A T - 0 0 49 -2,-0.6 -11,-1.7 -11,-0.2 2,-0.3 -0.978 21.3-156.0-138.5 158.5 -51.0 12.1 14.7 36 36 A b B > -A 23 0A 7 -2,-0.3 3,-0.6 -13,-0.3 -13,-0.3 -0.927 20.7-113.8-131.6 151.1 -50.0 10.0 11.6 37 37 A T G > S+ 0 0 57 -15,-2.4 3,-1.6 -2,-0.3 232,-0.2 -0.431 93.7 19.8 -70.5 151.7 -48.8 10.7 8.1 38 38 A G G 3 S- 0 0 13 1,-0.3 -1,-0.2 2,-0.1 231,-0.2 0.668 122.7 -71.8 72.2 25.3 -51.1 9.9 5.1 39 39 A N G < S+ 0 0 59 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.796 87.9 143.8 60.3 30.4 -54.4 9.7 6.9 40 40 A A S < S+ 0 0 11 -3,-1.6 -22,-0.2 1,-0.2 -21,-0.1 0.669 74.2 20.0 -71.0 -17.3 -53.5 6.4 8.6 41 41 A b > + 0 0 0 -5,-0.2 4,-1.7 -23,-0.1 -1,-0.2 -0.172 64.3 145.6-155.2 52.2 -55.3 7.2 11.8 42 42 A P H > S+ 0 0 38 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.728 76.8 58.9 -78.2 -26.0 -57.9 9.9 11.6 43 43 A E H 4 S+ 0 0 82 2,-0.2 4,-0.5 1,-0.2 -31,-0.1 0.915 111.4 45.4 -63.6 -35.0 -60.2 8.3 14.2 44 44 A V H >4 S+ 0 0 0 -3,-0.2 3,-0.7 2,-0.2 5,-0.3 0.855 111.3 51.1 -72.2 -33.1 -57.2 8.6 16.6 45 45 A E H 3< S+ 0 0 78 -4,-1.7 4,-0.3 1,-0.2 -2,-0.2 0.975 104.6 57.6 -67.8 -44.3 -56.5 12.2 15.5 46 46 A K T 3< S+ 0 0 172 -4,-2.4 -1,-0.2 2,-0.1 2,-0.2 0.605 99.7 73.2 -60.9 -15.7 -60.1 13.1 16.1 47 47 A A S < S- 0 0 11 -3,-0.7 2,-2.1 -4,-0.5 -13,-0.2 -0.609 98.9-102.6 -97.9 163.7 -59.9 12.0 19.8 48 48 A D + 0 0 83 -2,-0.2 23,-2.0 -15,-0.1 2,-0.5 -0.579 66.2 161.9 -82.5 83.6 -58.0 13.8 22.6 49 49 A A E + C 0 70B 3 -2,-2.1 -15,-2.0 -4,-0.3 2,-0.3 -0.920 16.3 173.3-124.3 133.2 -55.2 11.3 22.4 50 50 A T E -BC 33 69B 21 19,-1.9 19,-2.1 -2,-0.5 2,-0.3 -0.873 33.9-103.1-136.3 155.8 -51.7 11.6 23.6 51 51 A F E + C 0 68B 12 -19,-1.9 -20,-3.0 -2,-0.3 17,-0.2 -0.608 25.8 178.4 -81.3 140.1 -48.5 9.5 24.0 52 52 A L E S- 0 0 56 15,-3.0 2,-0.3 1,-0.5 16,-0.2 0.687 75.7 -4.2-106.4 -39.6 -47.7 8.2 27.5 53 53 A Y E - C 0 67B 69 14,-1.2 14,-3.1 -24,-0.1 -1,-0.5 -0.957 62.2-158.9-158.5 139.6 -44.6 6.3 26.6 54 54 A S E - C 0 66B 22 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.992 13.1-176.9-122.7 130.8 -42.8 5.7 23.2 55 55 A F E - C 0 65B 6 10,-2.2 10,-2.4 -2,-0.4 2,-0.3 -0.914 6.1-178.0-129.8 153.8 -40.3 2.8 22.6 56 56 A E E S- 0 0 83 -2,-0.3 8,-0.2 8,-0.2 7,-0.2 -0.929 71.2 -6.0-156.5 128.4 -38.2 1.8 19.7 57 57 A D E S+ 0 0 76 5,-0.5 5,-0.4 -2,-0.3 2,-0.2 0.767 89.0 170.5 55.9 29.7 -35.8 -1.2 19.1 58 58 A S E > - C 0 63B 37 5,-2.3 5,-2.1 4,-0.2 3,-0.4 -0.468 39.1 -8.2 -79.0 136.7 -36.4 -1.9 22.8 59 59 A G T > 5S- 0 0 37 -2,-0.2 3,-1.1 1,-0.2 61,-0.1 -0.171 108.3 -47.7 71.0-166.3 -35.2 -5.2 24.4 60 60 A V T 3 5S+ 0 0 112 1,-0.3 -1,-0.2 55,-0.2 56,-0.1 0.677 136.3 50.7 -81.1 -19.1 -33.6 -8.2 22.5 61 61 A G T 3 5S- 0 0 25 -3,-0.4 -1,-0.3 55,-0.3 -2,-0.1 0.231 106.4-119.4-105.3 10.8 -36.3 -8.3 19.9 62 62 A D T < 5 - 0 0 93 -3,-1.1 -5,-0.5 -5,-0.4 -3,-0.2 0.871 41.5-171.1 60.2 44.9 -36.3 -4.7 18.8 63 63 A V E < -C 58 0B 6 -5,-2.1 -5,-2.3 -6,-0.2 2,-0.3 -0.385 4.4-167.5 -75.4 143.7 -39.9 -4.0 19.8 64 64 A T E + 0 0 1 17,-0.4 17,-3.2 -8,-0.2 2,-0.3 -0.980 29.5 90.4-137.2 142.5 -41.4 -0.7 18.7 65 65 A G E -CD 55 80B 0 -10,-2.4 -10,-2.2 -2,-0.3 2,-0.3 -0.996 47.9-105.3 167.4-165.2 -44.6 0.9 19.8 66 66 A F E -CD 54 79B 5 13,-2.6 13,-2.9 -2,-0.3 2,-0.4 -0.998 9.1-132.1-158.5 159.5 -46.4 3.2 22.2 67 67 A L E -CD 53 78B 3 -14,-3.1 -15,-3.0 -2,-0.3 -14,-1.2 -0.920 35.2-169.5-110.9 143.1 -48.8 3.6 25.1 68 68 A A E -CD 51 77B 0 9,-2.0 9,-2.6 -2,-0.4 2,-0.5 -0.989 24.4-142.2-140.5 143.8 -51.6 6.1 24.8 69 69 A L E -CD 50 76B 13 -19,-2.1 -19,-1.9 -2,-0.3 2,-0.6 -0.864 13.1-170.9 -98.8 130.2 -54.3 7.9 26.6 70 70 A D E >> +CD 49 75B 0 5,-2.3 4,-1.6 -2,-0.5 5,-1.6 -0.866 6.0 178.4-121.5 95.7 -57.6 8.5 24.8 71 71 A N T 45S+ 0 0 51 -23,-2.0 -1,-0.2 -2,-0.6 -22,-0.1 0.770 79.5 55.4 -74.6 -22.3 -59.6 10.8 26.9 72 72 A T T 45S+ 0 0 86 -24,-0.3 -1,-0.2 1,-0.2 -23,-0.1 0.898 119.8 26.9 -71.3 -39.4 -62.4 10.8 24.4 73 73 A N T 45S- 0 0 77 -25,-0.1 -2,-0.2 2,-0.1 66,-0.2 0.483 107.1-119.7-106.9 -3.7 -63.0 7.1 24.2 74 74 A K T <5 + 0 0 128 -4,-1.6 65,-1.7 1,-0.2 2,-0.3 0.952 63.3 138.7 60.1 63.2 -61.7 6.4 27.8 75 75 A L E < -De 70 139B 7 -5,-1.6 -5,-2.3 63,-0.2 2,-0.4 -0.911 50.8-154.7-130.3 151.2 -58.9 4.1 26.9 76 76 A I E -De 69 140B 0 63,-2.0 65,-2.7 -2,-0.3 2,-0.5 -0.992 33.2-165.5-116.6 128.0 -55.3 3.3 27.7 77 77 A V E -De 68 141B 0 -9,-2.6 -9,-2.0 -2,-0.4 2,-0.6 -0.976 19.8-166.2-127.5 123.7 -53.8 1.7 24.5 78 78 A L E -De 67 142B 2 63,-2.1 65,-2.8 -2,-0.5 2,-0.5 -0.950 18.4-175.1-107.3 116.3 -50.6 -0.3 24.1 79 79 A S E -De 66 143B 0 -13,-2.9 -13,-2.6 -2,-0.6 2,-0.4 -0.961 8.5-157.5-119.3 127.2 -49.9 -0.6 20.4 80 80 A F E -De 65 144B 1 63,-1.9 65,-0.9 -2,-0.5 2,-0.3 -0.904 15.1-127.3-105.2 133.9 -47.0 -2.6 19.1 81 81 A R - 0 0 28 -17,-3.2 -17,-0.4 -2,-0.4 3,-0.1 -0.532 16.2-142.6 -70.6 133.7 -45.4 -2.1 15.7 82 82 A G - 0 0 1 -2,-0.3 64,-0.1 -65,-0.3 2,-0.1 -0.037 51.0 -48.8 -65.2-170.6 -45.0 -4.9 13.3 83 83 A S - 0 0 23 1,-0.1 3,-0.4 2,-0.0 -1,-0.2 -0.340 37.2-135.2 -67.0 142.8 -41.9 -5.2 11.1 84 84 A R S S+ 0 0 167 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.742 106.6 33.9 -71.2 -26.5 -40.5 -2.3 9.0 85 85 A S > + 0 0 52 1,-0.1 4,-2.3 2,-0.0 -1,-0.3 -0.679 69.4 178.6-132.4 97.0 -40.2 -4.8 6.2 86 86 A I H > S+ 0 0 13 -3,-0.4 4,-3.3 -2,-0.3 5,-0.2 0.832 77.4 59.4 -63.2 -40.1 -42.9 -7.5 6.2 87 87 A E H > S+ 0 0 131 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.939 112.1 39.4 -62.0 -47.0 -41.8 -9.4 3.1 88 88 A N H > S+ 0 0 100 -3,-0.3 4,-3.6 2,-0.2 5,-0.3 0.944 112.4 58.2 -59.7 -47.8 -38.4 -10.2 4.6 89 89 A W H < S+ 0 0 37 -4,-2.3 4,-0.4 1,-0.3 -2,-0.2 0.920 106.4 50.1 -49.7 -48.8 -40.0 -10.8 8.0 90 90 A I H >< S+ 0 0 24 -4,-3.3 3,-1.0 1,-0.2 -1,-0.3 0.914 115.2 41.2 -52.5 -47.7 -42.1 -13.4 6.4 91 91 A G H 3< S+ 0 0 62 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.851 114.3 49.4 -81.7 -27.4 -39.2 -15.2 4.7 92 92 A N T 3< S+ 0 0 141 -4,-3.6 2,-0.5 -5,-0.1 -1,-0.3 0.449 83.3 132.8 -82.0 2.9 -36.8 -14.9 7.6 93 93 A L < - 0 0 21 -3,-1.0 2,-0.2 -4,-0.4 -3,-0.1 -0.395 45.5-152.3 -73.6 111.3 -39.6 -16.3 9.9 94 94 A N - 0 0 85 -2,-0.5 18,-0.1 1,-0.1 17,-0.1 -0.502 5.7-152.3 -70.2 142.8 -38.3 -19.2 12.2 95 95 A F + 0 0 54 -2,-0.2 2,-0.1 15,-0.1 -1,-0.1 0.297 44.4 136.8-105.6 16.5 -40.9 -21.8 13.4 96 96 A D - 0 0 93 14,-0.1 15,-2.6 1,-0.1 16,-0.2 -0.337 40.0-148.6 -72.8 138.4 -39.2 -22.9 16.7 97 97 A L E -J 110 0C 38 13,-0.2 2,-0.3 14,-0.1 13,-0.2 -0.647 9.0-163.0-100.3 156.1 -41.4 -23.3 19.7 98 98 A K E -J 109 0C 73 11,-2.0 11,-2.5 -2,-0.2 2,-0.1 -0.995 28.7-101.9-137.6 144.9 -40.4 -22.7 23.4 99 99 A E E -J 108 0C 98 -2,-0.3 9,-0.3 9,-0.2 3,-0.1 -0.398 31.2-175.9 -64.4 138.0 -42.0 -23.9 26.6 100 100 A I >> + 0 0 13 7,-3.8 3,-1.5 4,-0.2 4,-0.9 -0.297 28.8 142.9-132.0 54.5 -44.1 -21.2 28.3 101 101 A N T 34 + 0 0 98 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.824 67.6 75.7 -58.2 -32.3 -45.2 -22.7 31.7 102 102 A D T 34 S+ 0 0 124 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.809 113.6 19.5 -40.2 -41.7 -44.6 -19.2 33.1 103 103 A I T <4 S+ 0 0 32 -3,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.514 135.4 13.0-108.5 -0.8 -47.9 -18.1 31.4 104 104 A c S >< S- 0 0 10 -4,-0.9 3,-1.8 -3,-0.4 2,-0.5 -0.844 77.0-101.6 175.7 124.5 -49.7 -21.3 30.8 105 105 A S T 3 S- 0 0 117 1,-0.3 3,-0.1 -2,-0.3 -4,-0.1 -0.418 105.8 -7.5 -73.3 115.6 -49.6 -25.0 31.7 106 106 A G T 3 S+ 0 0 44 -2,-0.5 2,-0.4 1,-0.3 74,-0.3 0.738 99.2 153.8 73.3 22.5 -48.1 -27.2 29.0 107 107 A c < - 0 0 3 -3,-1.8 -7,-3.8 73,-0.2 2,-0.5 -0.690 27.9-168.6 -92.3 134.1 -48.1 -24.1 26.7 108 108 A R E -J 99 0C 107 -2,-0.4 70,-3.2 -9,-0.3 2,-0.3 -0.987 11.4-178.7-117.2 132.1 -45.6 -23.8 23.9 109 109 A G E -JK 98 177C 0 -11,-2.5 -11,-2.0 -2,-0.5 68,-0.3 -0.912 39.4 -75.3-129.6 160.2 -45.2 -20.5 22.2 110 110 A H E > -J 97 0C 9 66,-3.7 4,-2.0 -2,-0.3 -13,-0.2 -0.150 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