==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-FEB-12 4DYH . COMPND 2 MOLECULE: LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOMYCES LANUGINOSUS; . AUTHOR A.SINGH,J.MUKHERJEE,M.N.GUPTA,M.SINHA,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) . 20898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 67.5 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 . 72 13.4 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 . 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 . 42 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.0 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 1 2 2 0 1 2 0 0 0 2 1 0 0 0 0 2 0 0 0 0 1 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 . 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 0 128 0, 0.0 236,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 138.7 27.5 -66.8 -10.4 2 2 A V - 0 0 15 230,-0.8 233,-0.1 234,-0.1 232,-0.1 -0.894 360.0 -80.0-134.7 164.9 28.2 -65.1 -13.8 3 3 A S > - 0 0 66 -2,-0.3 4,-2.6 1,-0.1 5,-0.1 -0.210 34.9-119.8 -67.4 156.9 31.4 -65.2 -15.8 4 4 A Q H > S+ 0 0 86 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.885 114.8 53.1 -63.0 -39.7 34.3 -62.9 -14.9 5 5 A D H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 111.6 45.7 -64.7 -42.2 34.2 -61.2 -18.3 6 6 A L H > S+ 0 0 27 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.945 111.8 52.7 -65.7 -40.3 30.5 -60.5 -17.7 7 7 A F H X S+ 0 0 27 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.936 108.0 50.8 -60.0 -43.3 31.2 -59.3 -14.2 8 8 A N H X S+ 0 0 77 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.938 111.5 47.8 -61.7 -43.9 33.8 -56.9 -15.5 9 9 A Q H X S+ 0 0 28 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.913 109.6 52.3 -60.4 -46.3 31.4 -55.5 -18.0 10 10 A F H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.953 112.2 47.3 -57.1 -44.3 28.6 -55.1 -15.4 11 11 A N H X S+ 0 0 36 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.924 110.3 52.2 -60.9 -45.6 31.1 -53.2 -13.2 12 12 A L H X S+ 0 0 20 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.915 112.2 43.4 -60.7 -46.2 32.3 -50.9 -16.0 13 13 A F H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.752 105.4 60.8 -78.4 -19.5 28.8 -49.8 -17.1 14 14 A A H X S+ 0 0 2 -4,-1.7 4,-3.4 -5,-0.3 -1,-0.2 0.918 109.5 46.9 -60.7 -39.2 27.7 -49.3 -13.5 15 15 A Q H X S+ 0 0 26 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.896 109.9 49.9 -71.0 -38.5 30.5 -46.8 -13.5 16 16 A Y H X S+ 0 0 0 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.926 114.5 46.4 -63.6 -42.1 29.5 -45.2 -16.8 17 17 A S H >< S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.2 4,-0.5 0.934 111.1 50.7 -62.3 -47.0 26.0 -45.0 -15.3 18 18 A A H >X S+ 0 0 2 -4,-3.4 4,-2.3 1,-0.2 3,-1.6 0.887 103.7 62.2 -57.5 -34.7 27.4 -43.6 -12.0 19 19 A A H 3X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.3 -1,-0.2 0.832 87.2 70.0 -65.4 -26.6 29.3 -41.0 -14.2 20 20 A A H << S+ 0 0 11 -4,-1.0 -1,-0.3 -3,-0.8 61,-0.2 0.789 113.6 30.1 -60.5 -23.8 26.0 -39.6 -15.6 21 21 A Y H <4 S+ 0 0 37 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.2 0.828 129.5 34.2 -96.8 -43.1 25.5 -38.2 -12.1 22 22 A a H < S+ 0 0 6 -4,-2.3 15,-2.6 245,-0.1 2,-0.2 0.231 86.2 100.6-106.4 10.2 29.0 -37.6 -10.8 23 23 A G B < S-A 36 0A 14 -4,-1.8 2,-0.4 13,-0.3 13,-0.2 -0.682 75.1-122.6 -90.8 154.8 31.2 -36.5 -13.7 24 24 A K S S+ 0 0 148 11,-0.9 3,-0.3 -2,-0.2 12,-0.1 -0.106 71.2 121.1 -92.9 42.9 31.8 -32.8 -14.0 25 25 A N > + 0 0 17 -2,-0.4 3,-1.5 1,-0.2 -1,-0.2 0.089 14.7 136.4 -92.5 18.4 30.4 -32.4 -17.6 26 26 A N T 3 S- 0 0 84 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.0 0.804 103.5 -10.4 -29.3 -55.8 27.6 -29.7 -17.1 27 27 A D T 3 S+ 0 0 147 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 -0.174 94.6 164.2-137.3 36.4 28.8 -28.0 -20.3 28 28 A A < - 0 0 20 -3,-1.5 26,-0.2 1,-0.1 3,-0.1 -0.376 43.5-112.3 -63.6 130.7 32.1 -29.9 -20.8 29 29 A P > - 0 0 94 0, 0.0 3,-1.6 0, 0.0 22,-0.2 -0.445 38.4 -94.7 -66.8 139.5 33.4 -29.4 -24.3 30 30 A A T 3 S+ 0 0 71 1,-0.2 22,-0.2 22,-0.1 3,-0.1 -0.152 113.3 40.4 -48.2 144.1 33.3 -32.5 -26.5 31 31 A G T 3 S+ 0 0 48 20,-2.6 -1,-0.2 1,-0.3 21,-0.1 0.194 81.3 132.4 99.2 -18.9 36.7 -34.2 -26.4 32 32 A T < - 0 0 60 -3,-1.6 19,-2.0 1,-0.1 -1,-0.3 -0.298 65.8-100.7 -62.2 153.6 37.3 -33.7 -22.6 33 33 A N B -B 50 0B 106 17,-0.2 2,-0.5 -3,-0.1 17,-0.3 -0.493 37.0-113.8 -72.0 142.7 38.4 -36.7 -20.6 34 34 A I + 0 0 5 15,-3.3 2,-0.3 10,-0.2 15,-0.2 -0.720 49.0 161.9 -83.1 127.0 35.7 -38.4 -18.6 35 35 A T - 0 0 69 -2,-0.5 -11,-0.9 -16,-0.1 2,-0.3 -0.993 21.7-150.0-138.1 152.9 36.3 -38.0 -14.9 36 36 A b B -A 23 0A 15 -2,-0.3 3,-0.5 -13,-0.2 -13,-0.3 -0.899 16.4-118.3-126.5 150.3 34.2 -38.4 -11.8 37 37 A T S > S+ 0 0 69 -15,-2.6 3,-1.1 -2,-0.3 232,-0.2 -0.497 91.4 15.1 -74.3 150.6 34.1 -36.9 -8.3 38 38 A G T 3 S- 0 0 13 1,-0.2 231,-0.2 -2,-0.1 -1,-0.2 0.818 125.1 -65.1 55.7 43.3 34.5 -39.1 -5.3 39 39 A N T 3 S+ 0 0 65 -3,-0.5 -1,-0.2 1,-0.1 225,-0.1 0.742 91.6 142.5 54.4 30.2 35.9 -42.2 -6.8 40 40 A A S < S+ 0 0 12 -3,-1.1 -22,-0.1 1,-0.2 -21,-0.1 0.765 72.8 15.9 -66.6 -37.1 32.7 -42.7 -8.7 41 41 A b > + 0 0 0 -5,-0.1 4,-2.1 -23,-0.1 -1,-0.2 -0.265 65.9 150.6-143.3 60.0 34.1 -44.1 -12.0 42 42 A P H > S+ 0 0 37 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.787 77.9 52.6 -63.7 -38.8 37.7 -45.2 -11.7 43 43 A E H > S+ 0 0 73 2,-0.2 4,-1.2 1,-0.2 -31,-0.1 0.899 111.6 48.3 -61.7 -43.4 37.6 -47.8 -14.4 44 44 A V H >4 S+ 0 0 0 2,-0.2 3,-0.6 1,-0.2 5,-0.4 0.921 111.2 49.7 -62.5 -45.4 36.1 -45.2 -16.8 45 45 A E H 3< S+ 0 0 82 -4,-2.1 4,-0.2 1,-0.2 -1,-0.2 0.891 106.8 57.3 -61.4 -36.5 38.9 -42.7 -15.8 46 46 A K H 3< S+ 0 0 150 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.800 98.3 72.9 -66.2 -30.3 41.4 -45.5 -16.4 47 47 A A S << S- 0 0 11 -4,-1.2 2,-2.1 -3,-0.6 -13,-0.1 -0.406 100.7-104.0 -78.4 164.4 40.2 -45.9 -20.0 48 48 A D + 0 0 79 -2,-0.1 23,-2.1 -15,-0.1 2,-0.5 -0.591 67.1 159.4 -81.7 76.8 41.0 -43.4 -22.8 49 49 A A E + C 0 70B 3 -2,-2.1 -15,-3.3 -5,-0.4 2,-0.3 -0.915 13.1 169.1-112.7 121.4 37.3 -42.2 -22.4 50 50 A T E -BC 33 69B 21 19,-2.4 19,-2.4 -2,-0.5 2,-0.3 -0.869 36.7 -95.2-125.4 160.9 36.3 -38.8 -23.7 51 51 A F E - C 0 68B 5 -19,-2.0 -20,-2.6 -2,-0.3 17,-0.3 -0.550 27.0-180.0 -77.2 136.4 32.9 -37.1 -24.2 52 52 A L E S- 0 0 53 15,-3.9 2,-0.3 1,-0.4 16,-0.2 0.832 76.4 -12.5 -93.7 -50.4 31.3 -37.1 -27.6 53 53 A Y E - C 0 67B 72 14,-1.3 14,-2.7 -24,-0.1 2,-0.4 -0.967 61.5-153.3-149.9 137.6 28.2 -35.1 -26.7 54 54 A S E - C 0 66B 30 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.955 14.8-169.3-115.2 131.0 26.7 -34.1 -23.2 55 55 A F E - C 0 65B 10 10,-2.4 10,-2.3 -2,-0.4 2,-0.3 -0.862 5.3-170.8-120.8 155.4 23.0 -33.5 -22.8 56 56 A E E - 0 0 81 -2,-0.3 8,-0.2 8,-0.3 7,-0.2 -0.951 67.3 -15.9-147.7 125.9 21.0 -32.0 -19.9 57 57 A D E S- 0 0 71 5,-0.4 2,-0.4 -2,-0.3 5,-0.2 0.953 87.6-176.2 48.6 55.1 17.2 -31.7 -19.2 58 58 A S E > - C 0 63B 30 5,-2.5 5,-1.8 3,-0.1 3,-0.5 -0.712 33.4 -25.9-100.1 131.0 16.7 -32.5 -22.8 59 59 A G T > 5S- 0 0 46 -2,-0.4 3,-0.8 1,-0.2 61,-0.1 -0.252 109.5 -30.6 72.1-159.4 13.4 -32.6 -24.5 60 60 A V T 3 5S+ 0 0 116 55,-0.2 -1,-0.2 1,-0.2 56,-0.1 0.811 136.9 44.9 -65.1 -38.5 10.1 -33.2 -22.8 61 61 A G T 3 5S- 0 0 29 -3,-0.5 -1,-0.2 55,-0.4 -2,-0.1 0.223 106.4-115.0 -94.5 10.3 11.3 -35.5 -20.1 62 62 A D T < 5 - 0 0 97 -3,-0.8 -5,-0.4 -5,-0.2 2,-0.3 0.931 45.4-171.0 48.2 50.3 14.3 -33.6 -19.0 63 63 A V E < -C 58 0B 5 -5,-1.8 -5,-2.5 53,-0.2 2,-0.3 -0.537 4.1-173.7 -68.8 129.7 16.6 -36.4 -20.1 64 64 A T E + 0 0 8 17,-0.4 17,-2.2 -2,-0.3 2,-0.3 -0.940 26.0 90.9-133.3 149.3 20.2 -35.9 -19.0 65 65 A G E -CD 55 80B 1 -10,-2.3 -10,-2.4 -2,-0.3 2,-0.3 -0.991 51.5 -99.1 162.1-162.0 23.3 -37.9 -19.8 66 66 A F E -CD 54 79B 0 13,-2.4 13,-3.6 -2,-0.3 2,-0.4 -0.989 9.6-133.2-155.2 161.5 26.3 -38.2 -22.2 67 67 A L E -CD 53 78B 4 -14,-2.7 -15,-3.9 -2,-0.3 -14,-1.3 -0.969 34.8-169.6-117.4 130.1 27.7 -40.1 -25.3 68 68 A A E -CD 51 77B 0 9,-2.9 9,-2.8 -2,-0.4 2,-0.5 -0.934 22.6-145.2-128.6 153.3 31.2 -41.3 -24.9 69 69 A L E -CD 50 76B 15 -19,-2.4 -19,-2.4 -2,-0.4 2,-0.5 -0.969 14.6-171.8-113.8 128.4 34.0 -42.7 -26.9 70 70 A D E >> -CD 49 75B 0 5,-2.3 5,-1.9 -2,-0.5 4,-1.0 -0.944 8.1-178.9-122.4 108.5 36.3 -45.2 -25.2 71 71 A N T 45S+ 0 0 51 -23,-2.1 -1,-0.1 -2,-0.5 -22,-0.1 0.755 80.1 56.7 -78.8 -21.1 39.3 -46.2 -27.2 72 72 A T T 45S+ 0 0 83 -24,-0.2 -1,-0.2 1,-0.2 -23,-0.1 0.905 120.4 26.3 -79.5 -47.9 40.6 -48.6 -24.7 73 73 A N T 45S- 0 0 75 2,-0.1 66,-0.2 -25,-0.1 -1,-0.2 0.486 107.4-122.3 -91.8 -5.7 37.6 -50.8 -24.5 74 74 A K T <5 + 0 0 116 -4,-1.0 65,-2.2 1,-0.2 2,-0.3 0.982 60.3 146.1 63.6 60.7 36.4 -49.9 -28.1 75 75 A L E < -De 70 139B 6 -5,-1.9 -5,-2.3 63,-0.2 2,-0.5 -0.937 50.7-155.5-132.3 150.2 33.0 -48.6 -27.1 76 76 A I E -De 69 140B 0 63,-2.8 65,-3.0 -2,-0.3 2,-0.5 -0.999 32.6-167.3-117.1 118.1 30.5 -46.0 -28.0 77 77 A V E -De 68 141B 0 -9,-2.8 -9,-2.9 -2,-0.5 2,-0.7 -0.953 19.1-167.5-120.1 125.8 28.5 -45.5 -24.8 78 78 A L E -De 67 142B 2 63,-2.8 65,-3.0 -2,-0.5 2,-0.6 -0.918 17.3-168.6-109.9 111.3 25.3 -43.7 -24.3 79 79 A S E -De 66 143B 0 -13,-3.6 -13,-2.4 -2,-0.7 2,-0.5 -0.905 8.2-160.8-112.4 124.0 24.7 -43.0 -20.7 80 80 A F E -De 65 144B 0 63,-2.7 65,-0.9 -2,-0.6 -15,-0.3 -0.893 13.7-139.8-101.7 122.4 21.4 -41.8 -19.2 81 81 A R - 0 0 33 -17,-2.2 -17,-0.4 -2,-0.5 3,-0.1 -0.411 16.4-136.5 -69.6 147.3 21.3 -40.2 -15.7 82 82 A G - 0 0 2 1,-0.2 64,-0.1 -65,-0.2 -1,-0.1 -0.101 49.7 -43.2 -88.5-163.2 18.4 -41.1 -13.4 83 83 A S - 0 0 22 1,-0.1 3,-0.4 3,-0.1 -1,-0.2 -0.341 40.6-140.0 -69.2 144.4 16.5 -38.7 -11.2 84 84 A R S S+ 0 0 176 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.642 103.3 36.5 -75.0 -13.7 18.4 -36.0 -9.3 85 85 A S S > S+ 0 0 65 1,-0.1 4,-2.2 2,-0.0 -1,-0.3 -0.779 75.6 179.6-135.6 86.8 16.0 -36.6 -6.4 86 86 A I H > S+ 0 0 16 -3,-0.4 4,-2.3 -2,-0.3 -1,-0.1 0.839 73.6 52.4 -65.7 -40.1 15.3 -40.3 -6.3 87 87 A E H > S+ 0 0 141 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.919 113.6 45.8 -64.7 -42.7 13.0 -40.7 -3.4 88 88 A N H >> S+ 0 0 103 2,-0.2 4,-2.8 1,-0.2 3,-0.7 0.983 110.4 53.2 -58.0 -52.4 10.8 -38.0 -4.7 89 89 A W H 3< S+ 0 0 38 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.869 107.7 54.4 -55.9 -38.6 10.8 -39.4 -8.2 90 90 A I H >< S+ 0 0 24 -4,-2.3 3,-0.8 1,-0.2 -1,-0.3 0.905 111.3 40.5 -63.6 -41.6 9.8 -42.7 -6.6 91 91 A G H << S+ 0 0 65 -4,-1.6 -2,-0.2 -3,-0.7 -1,-0.2 0.751 114.1 54.0 -81.8 -26.1 6.7 -41.3 -4.8 92 92 A N T 3< S+ 0 0 140 -4,-2.8 2,-0.8 -5,-0.1 -1,-0.2 0.206 83.1 123.6 -82.1 10.8 5.7 -39.1 -7.8 93 93 A L < - 0 0 22 -3,-0.8 -3,-0.0 -5,-0.2 -4,-0.0 -0.643 47.1-156.9 -90.1 113.2 5.8 -42.1 -10.2 94 94 A N - 0 0 74 -2,-0.8 18,-0.1 1,-0.1 -2,-0.0 -0.253 13.0-140.7 -78.4 163.4 2.6 -42.8 -12.1 95 95 A F + 0 0 56 15,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.209 45.6 144.5-109.9 16.0 1.7 -46.1 -13.5 96 96 A D - 0 0 98 14,-0.1 15,-3.1 1,-0.1 2,-0.3 -0.360 34.9-151.4 -69.4 129.9 0.2 -45.2 -16.8 97 97 A L E -J 110 0C 34 13,-0.2 2,-0.3 -2,-0.2 13,-0.2 -0.721 9.8-167.4 -91.7 148.2 0.8 -47.4 -19.7 98 98 A K E -J 109 0C 54 11,-3.0 11,-2.6 -2,-0.3 2,-0.1 -0.990 29.3-103.7-131.2 143.0 0.8 -46.2 -23.3 99 99 A E E -J 108 0C 99 -2,-0.3 9,-0.3 9,-0.2 3,-0.1 -0.404 31.4-178.2 -64.4 135.1 0.7 -48.1 -26.6 100 100 A I >> + 0 0 8 7,-4.2 4,-1.5 4,-0.2 3,-1.0 -0.488 24.1 146.6-133.2 66.0 4.0 -48.4 -28.3 101 101 A N T 34 + 0 0 81 1,-0.2 -1,-0.1 2,-0.2 7,-0.1 0.856 64.5 72.0 -66.4 -33.7 3.2 -50.3 -31.4 102 102 A D T 34 S+ 0 0 107 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.238 108.3 35.1 -66.6 13.2 5.8 -48.4 -33.4 103 103 A I T <4 S- 0 0 27 -3,-1.0 2,-0.3 1,-0.5 -1,-0.2 0.447 138.1 -9.6-132.9 -37.0 8.5 -50.3 -31.4 104 104 A c S >< S- 0 0 11 -4,-1.5 3,-1.3 3,-0.2 -1,-0.5 -0.959 80.9 -91.3-163.9 154.4 6.8 -53.6 -31.1 105 105 A S T 3 S- 0 0 110 -2,-0.3 3,-0.1 1,-0.3 -4,-0.1 -0.514 105.4 -0.3 -79.6 127.2 3.3 -55.0 -31.8 106 106 A G T 3 S+ 0 0 41 -2,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.732 97.2 150.0 67.4 22.5 0.7 -54.9 -29.0 107 107 A c < - 0 0 2 -3,-1.3 -7,-4.2 73,-0.2 2,-0.4 -0.770 29.9-168.6 -93.8 135.2 3.4 -53.4 -26.8 108 108 A R E -J 99 0C 102 -2,-0.4 70,-2.6 -9,-0.3 73,-0.3 -0.990 10.0-175.3-119.7 126.9 2.4 -51.0 -24.0 109 109 A G E -JK 98 177C 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