==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-SEP-12 4GWL . COMPND 2 MOLECULE: LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOMYCES LANUGINOSUS; . AUTHOR P.K.SHUKLA,M.SINHA,J.MUKHERJEE,M.N.GUPTA,P.KAUR,S.SHARMA,T.P . 538 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 67.8 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 . 71 13.2 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 . 1 0.2 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 . 59 11.0 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 0 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 . 9 0 2 2 0 2 1 1 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 1 1 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 0 124 0, 0.0 236,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 136.0 -44.2 -57.2 -10.5 2 2 A V - 0 0 13 230,-0.9 233,-0.1 234,-0.1 232,-0.0 -0.876 360.0 -83.6-124.0 170.4 -42.2 -57.0 -13.8 3 3 A S > - 0 0 68 -2,-0.3 4,-2.8 1,-0.1 5,-0.1 -0.361 34.5-119.5 -68.7 155.5 -40.7 -59.8 -15.8 4 4 A Q H > S+ 0 0 85 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.923 115.5 55.3 -57.6 -44.2 -37.2 -61.1 -14.9 5 5 A D H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 109.0 46.9 -56.1 -44.2 -35.9 -60.2 -18.2 6 6 A L H > S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.929 110.8 52.5 -65.7 -44.4 -37.1 -56.6 -17.7 7 7 A F H X S+ 0 0 27 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.944 106.5 52.9 -54.2 -51.4 -35.6 -56.6 -14.2 8 8 A N H X S+ 0 0 77 -4,-3.5 4,-2.3 1,-0.2 -2,-0.2 0.931 111.3 47.7 -47.7 -45.3 -32.2 -57.7 -15.6 9 9 A Q H X S+ 0 0 27 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.925 110.3 50.6 -64.5 -44.9 -32.4 -54.9 -18.0 10 10 A F H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.927 112.4 47.6 -58.1 -46.3 -33.3 -52.3 -15.3 11 11 A N H X S+ 0 0 34 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.906 110.6 52.0 -60.2 -43.0 -30.5 -53.4 -13.1 12 12 A L H X S+ 0 0 20 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.917 112.9 42.4 -65.8 -43.9 -27.9 -53.3 -16.0 13 13 A F H X S+ 0 0 2 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.809 105.4 62.7 -81.0 -22.9 -28.7 -49.8 -17.1 14 14 A A H X S+ 0 0 2 -4,-1.9 4,-3.0 -5,-0.3 -1,-0.2 0.947 109.7 44.8 -52.3 -41.6 -28.9 -48.6 -13.5 15 15 A Q H X S+ 0 0 28 -4,-1.8 4,-3.0 2,-0.3 -2,-0.2 0.843 110.5 50.7 -76.8 -36.2 -25.2 -49.7 -13.4 16 16 A Y H X S+ 0 0 0 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.954 114.2 46.1 -62.0 -47.8 -24.4 -48.1 -16.8 17 17 A S H >< S+ 0 0 0 -4,-3.1 3,-1.6 2,-0.2 4,-0.4 0.949 111.3 51.4 -54.1 -48.1 -26.0 -45.0 -15.3 18 18 A A H >X S+ 0 0 3 -4,-3.0 3,-2.4 1,-0.3 4,-1.7 0.909 102.9 61.6 -61.0 -35.7 -24.0 -45.4 -12.1 19 19 A A H 3X S+ 0 0 0 -4,-3.0 4,-1.1 1,-0.3 -1,-0.3 0.731 86.2 73.3 -60.0 -23.2 -20.8 -45.7 -14.1 20 20 A A H << S+ 0 0 9 -3,-1.6 -1,-0.3 -4,-0.8 61,-0.2 0.762 110.3 30.6 -65.3 -21.2 -21.3 -42.2 -15.4 21 21 A Y H <4 S+ 0 0 36 -3,-2.4 -2,-0.2 -4,-0.4 -1,-0.2 0.808 129.7 32.0-100.1 -35.3 -20.3 -41.1 -12.0 22 22 A a H < S+ 0 0 5 -4,-1.7 15,-2.5 245,-0.1 2,-0.2 0.026 84.1 110.0-119.4 25.0 -17.8 -43.7 -10.7 23 23 A G B < S-A 36 0A 16 -4,-1.1 3,-0.2 13,-0.2 13,-0.2 -0.560 73.4-123.5 -87.7 164.2 -16.0 -45.0 -13.8 24 24 A K S S+ 0 0 162 11,-0.9 3,-0.3 -2,-0.2 12,-0.1 0.004 74.4 118.8 -97.1 39.5 -12.4 -44.0 -14.1 25 25 A N > + 0 0 17 1,-0.2 3,-1.9 10,-0.2 -1,-0.2 0.254 12.7 127.4 -97.7 7.6 -13.0 -42.4 -17.5 26 26 A N T 3 S- 0 0 99 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.0 0.785 106.8 -6.4 -28.8 -64.7 -12.1 -38.6 -17.4 27 27 A D T 3 S+ 0 0 152 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.1 -0.194 92.3 161.6-122.1 33.8 -9.8 -38.9 -20.4 28 28 A A < - 0 0 15 -3,-1.9 26,-0.2 1,-0.1 3,-0.1 -0.396 47.5-112.5 -59.0 120.6 -9.9 -42.7 -20.7 29 29 A P > - 0 0 96 0, 0.0 3,-2.3 0, 0.0 22,-0.3 -0.321 38.3 -94.1 -58.5 136.4 -8.7 -43.5 -24.2 30 30 A A T 3 S+ 0 0 74 1,-0.2 22,-0.2 22,-0.1 3,-0.1 -0.241 116.1 39.6 -40.8 134.3 -11.5 -44.9 -26.5 31 31 A G T 3 S+ 0 0 49 20,-2.0 -1,-0.2 1,-0.4 21,-0.1 0.098 81.2 131.8 100.8 -22.3 -11.2 -48.7 -26.3 32 32 A T < - 0 0 57 -3,-2.3 19,-2.0 1,-0.1 -1,-0.4 -0.272 66.8-101.9 -50.1 143.9 -10.4 -48.9 -22.5 33 33 A N B -B 50 0B 102 17,-0.2 2,-0.4 -3,-0.1 17,-0.3 -0.473 36.5-112.8 -61.8 144.2 -12.5 -51.5 -20.6 34 34 A I + 0 0 3 15,-3.1 2,-0.3 10,-0.2 15,-0.2 -0.712 50.3 159.2 -80.6 127.7 -15.4 -50.0 -18.6 35 35 A T - 0 0 68 -2,-0.4 -11,-0.9 -16,-0.1 2,-0.4 -0.971 23.2-149.0-142.4 159.4 -14.8 -50.4 -14.8 36 36 A b B -A 23 0A 17 -2,-0.3 3,-0.5 -13,-0.2 -13,-0.2 -0.963 14.3-123.5-128.5 150.7 -16.0 -48.7 -11.7 37 37 A T S > S+ 0 0 73 -15,-2.5 3,-1.5 -2,-0.4 232,-0.2 -0.450 92.1 24.1 -74.4 158.8 -14.8 -47.9 -8.2 38 38 A G T 3 S- 0 0 10 1,-0.3 231,-0.2 -2,-0.1 -1,-0.2 0.728 123.2 -74.0 60.7 32.9 -16.7 -49.1 -5.2 39 39 A N T 3 S+ 0 0 64 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.759 90.1 142.8 51.4 27.1 -18.5 -52.1 -6.8 40 40 A A S < S+ 0 0 13 -3,-1.5 -22,-0.1 1,-0.2 -21,-0.1 0.754 71.8 19.8 -67.1 -26.3 -20.8 -49.6 -8.6 41 41 A b > + 0 0 0 -5,-0.1 4,-2.2 -19,-0.1 -1,-0.2 -0.264 65.4 146.7-150.0 59.7 -21.1 -51.5 -11.9 42 42 A P H > S+ 0 0 33 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.802 76.7 54.9 -64.2 -40.7 -20.2 -55.2 -11.7 43 43 A E H > S+ 0 0 73 2,-0.2 4,-0.5 1,-0.2 -31,-0.1 0.883 111.4 48.2 -66.5 -30.0 -22.7 -56.4 -14.3 44 44 A V H >4 S+ 0 0 1 2,-0.2 3,-1.5 1,-0.2 5,-0.3 0.955 110.8 48.6 -70.0 -46.7 -21.0 -53.9 -16.7 45 45 A E H 3< S+ 0 0 81 -4,-2.2 4,-0.3 1,-0.3 -2,-0.2 0.927 106.2 60.1 -58.7 -38.2 -17.5 -55.0 -15.8 46 46 A K H 3< S+ 0 0 144 -4,-2.7 -1,-0.3 -5,-0.1 2,-0.2 0.700 98.0 71.2 -62.3 -22.2 -18.6 -58.6 -16.3 47 47 A A S << S- 0 0 11 -3,-1.5 2,-2.1 -4,-0.5 -13,-0.2 -0.594 100.3-102.5 -91.5 161.5 -19.5 -57.8 -19.9 48 48 A D + 0 0 87 -2,-0.2 23,-2.0 -15,-0.1 2,-0.4 -0.573 68.1 155.7 -75.6 78.4 -17.0 -57.2 -22.7 49 49 A A E + C 0 70B 4 -2,-2.1 -15,-3.1 -5,-0.3 2,-0.3 -0.928 15.5 166.7-121.7 135.9 -17.6 -53.4 -22.5 50 50 A T E -BC 33 69B 20 19,-2.0 19,-2.0 -2,-0.4 -17,-0.2 -0.864 38.1 -91.8-140.1 163.2 -15.3 -50.7 -23.5 51 51 A F E - C 0 68B 4 -19,-2.0 -20,-2.0 -2,-0.3 17,-0.3 -0.487 25.9-178.8 -77.9 147.4 -15.6 -47.0 -24.1 52 52 A L E S- 0 0 52 15,-3.5 2,-0.3 1,-0.4 16,-0.2 0.705 77.5 -13.1-106.6 -38.9 -16.3 -45.5 -27.6 53 53 A Y E - C 0 67B 75 14,-1.4 14,-3.2 -24,-0.1 2,-0.4 -0.910 62.0-153.3-167.1 126.9 -16.2 -41.9 -26.6 54 54 A S E - C 0 66B 22 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.890 14.3-168.6-104.0 138.9 -16.1 -40.1 -23.2 55 55 A F E - C 0 65B 8 10,-2.8 10,-3.7 -2,-0.4 2,-0.3 -0.965 5.8-171.5-129.6 155.5 -17.4 -36.6 -22.7 56 56 A E E - 0 0 82 -2,-0.3 8,-0.2 8,-0.3 3,-0.1 -0.968 68.2 -15.0-152.7 119.1 -17.2 -34.1 -19.8 57 57 A D E S- 0 0 75 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 0.933 84.9-173.8 52.8 51.9 -18.8 -30.7 -19.2 58 58 A S E > - C 0 63B 29 5,-2.9 5,-1.9 3,-0.1 3,-0.4 -0.643 35.4 -35.5 -92.0 131.7 -19.7 -30.6 -22.8 59 59 A G T > 5S- 0 0 47 -2,-0.4 3,-1.3 1,-0.2 61,-0.1 -0.098 108.3 -26.6 60.1-151.3 -21.3 -27.5 -24.3 60 60 A V T 3 5S+ 0 0 114 1,-0.3 -1,-0.2 55,-0.2 56,-0.1 0.805 136.6 49.3 -74.5 -33.1 -23.8 -25.2 -22.7 61 61 A G T 3 5S- 0 0 26 55,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.484 102.1-125.3 -79.8 -3.3 -25.2 -27.7 -20.2 62 62 A D T < 5 - 0 0 96 -3,-1.3 -5,-0.3 -4,-0.3 2,-0.3 0.961 44.2-173.6 40.3 58.4 -21.9 -28.9 -19.0 63 63 A V E < -C 58 0B 6 -5,-1.9 -5,-2.9 53,-0.2 2,-0.3 -0.621 6.7-167.7 -80.8 131.3 -23.1 -32.4 -19.9 64 64 A T E + 0 0 11 17,-0.4 17,-2.3 -2,-0.3 2,-0.3 -0.900 26.9 88.1-124.6 150.3 -20.9 -35.4 -18.9 65 65 A G E -CD 55 80B 1 -10,-3.7 -10,-2.8 -2,-0.3 2,-0.3 -1.000 49.6 -93.0 164.7-161.6 -20.9 -39.0 -19.8 66 66 A F E -CD 54 79B 0 13,-2.6 13,-3.5 -2,-0.3 2,-0.5 -0.999 9.7-138.3-150.6 159.1 -19.8 -41.9 -22.1 67 67 A L E -CD 53 78B 5 -14,-3.2 -15,-3.5 -2,-0.3 -14,-1.4 -0.968 33.5-170.2-114.8 134.2 -20.7 -44.0 -25.2 68 68 A A E -CD 51 77B 0 9,-2.7 9,-2.8 -2,-0.5 2,-0.5 -0.926 23.1-144.0-133.0 150.2 -20.0 -47.6 -24.8 69 69 A L E -CD 50 76B 12 -19,-2.0 -19,-2.0 -2,-0.3 2,-0.5 -0.919 15.7-170.1-107.2 131.7 -19.9 -50.7 -26.8 70 70 A D E >> +CD 49 75B 0 5,-2.5 5,-1.9 -2,-0.5 4,-1.2 -0.902 9.2 179.7-128.3 104.6 -21.0 -53.9 -25.1 71 71 A N T 45S+ 0 0 52 -23,-2.0 -1,-0.1 -2,-0.5 -22,-0.1 0.737 79.7 56.6 -73.6 -20.0 -20.3 -57.1 -27.1 72 72 A T T 45S+ 0 0 83 -24,-0.3 -1,-0.2 1,-0.2 -23,-0.1 0.922 121.7 24.5 -80.7 -43.1 -21.7 -59.4 -24.6 73 73 A N T 45S- 0 0 74 -25,-0.1 66,-0.2 2,-0.1 -2,-0.2 0.465 106.5-123.6 -98.7 -7.2 -25.2 -57.9 -24.4 74 74 A K T <5 + 0 0 116 -4,-1.2 65,-2.0 1,-0.2 2,-0.4 0.983 60.0 142.2 62.7 62.1 -24.9 -56.4 -28.0 75 75 A L E < -De 70 139B 6 -5,-1.9 -5,-2.5 63,-0.2 2,-0.5 -0.944 50.7-152.9-131.2 153.6 -25.6 -52.8 -27.0 76 76 A I E -De 69 140B 0 63,-3.3 65,-3.0 -2,-0.4 2,-0.5 -0.999 31.4-168.3-119.2 125.6 -24.5 -49.4 -27.9 77 77 A V E -De 68 141B 0 -9,-2.8 -9,-2.7 -2,-0.5 2,-0.6 -0.963 19.5-166.4-125.4 125.9 -25.1 -47.3 -24.7 78 78 A L E -De 67 142B 2 63,-2.8 65,-2.4 -2,-0.5 2,-0.5 -0.928 18.6-168.9-109.7 115.1 -25.0 -43.6 -24.3 79 79 A S E -De 66 143B 0 -13,-3.5 -13,-2.6 -2,-0.6 2,-0.5 -0.922 7.8-161.2-118.2 125.1 -24.8 -42.8 -20.6 80 80 A F E -De 65 144B 0 63,-2.5 65,-0.9 -2,-0.5 -15,-0.2 -0.937 14.8-137.0-105.0 128.4 -25.3 -39.3 -19.2 81 81 A R - 0 0 38 -17,-2.3 -17,-0.4 -2,-0.5 3,-0.1 -0.463 15.9-130.4 -76.3 145.7 -24.2 -38.5 -15.7 82 82 A G - 0 0 2 1,-0.2 64,-0.1 65,-0.2 -1,-0.1 -0.107 50.1 -51.3 -76.4-168.5 -26.3 -36.4 -13.3 83 83 A S - 0 0 24 1,-0.1 3,-0.3 2,-0.1 -1,-0.2 -0.259 41.8-129.8 -66.5 150.8 -25.1 -33.4 -11.3 84 84 A R S S+ 0 0 202 1,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.706 105.6 32.3 -74.0 -18.7 -21.9 -33.6 -9.2 85 85 A S S > S- 0 0 53 1,-0.1 4,-2.2 182,-0.0 -1,-0.3 -0.833 72.5-177.7-136.5 96.7 -23.8 -32.2 -6.1 86 86 A I H > S+ 0 0 15 -2,-0.4 4,-2.6 -3,-0.3 -1,-0.1 0.841 77.0 58.0 -71.7 -31.2 -27.2 -33.3 -6.4 87 87 A E H > S+ 0 0 145 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.938 112.3 42.2 -66.8 -41.8 -28.5 -31.5 -3.3 88 88 A N H > S+ 0 0 101 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.977 111.4 54.2 -62.2 -59.0 -27.5 -28.2 -4.7 89 89 A W H < S+ 0 0 38 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.873 107.7 54.9 -39.9 -43.4 -28.7 -29.0 -8.2 90 90 A I H >< S+ 0 0 22 -4,-2.6 3,-1.1 -5,-0.2 -1,-0.2 0.960 112.4 37.2 -62.4 -52.1 -32.0 -29.8 -6.5 91 91 A G H 3< S+ 0 0 68 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.709 115.5 55.7 -74.2 -21.9 -32.5 -26.4 -4.7 92 92 A N T 3< S+ 0 0 140 -4,-2.9 2,-0.8 -5,-0.2 -1,-0.2 0.205 81.4 121.1 -82.3 9.1 -31.0 -24.4 -7.7 93 93 A L < - 0 0 20 -3,-1.1 -3,-0.0 -5,-0.2 -4,-0.0 -0.643 49.7-155.5 -90.4 112.5 -33.5 -26.0 -10.1 94 94 A N - 0 0 79 -2,-0.8 18,-0.1 1,-0.1 -2,-0.0 -0.333 12.8-139.5 -80.4 165.6 -35.7 -23.5 -12.0 95 95 A F + 0 0 54 15,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.292 48.1 143.3-106.5 15.2 -39.2 -24.4 -13.4 96 96 A D - 0 0 104 14,-0.1 15,-2.8 1,-0.1 2,-0.3 -0.310 36.1-151.9 -67.9 125.3 -39.0 -22.6 -16.6 97 97 A L E -J 110 0C 36 13,-0.2 2,-0.4 -2,-0.1 13,-0.2 -0.736 7.7-162.7 -91.9 139.6 -40.6 -24.3 -19.6 98 98 A K E -J 109 0C 55 11,-3.5 11,-2.3 -2,-0.3 2,-0.1 -0.972 28.0-106.3-116.0 140.6 -39.4 -23.7 -23.3 99 99 A E E -J 108 0C 105 -2,-0.4 9,-0.2 9,-0.2 3,-0.1 -0.435 33.4-178.5 -54.1 135.2 -41.3 -24.4 -26.6 100 100 A I >> + 0 0 6 7,-3.1 4,-1.3 4,-0.2 3,-0.8 -0.560 23.4 146.7-139.1 65.9 -39.8 -27.4 -28.3 101 101 A N T 34 + 0 0 82 1,-0.2 2,-0.2 2,-0.2 3,-0.1 0.888 63.5 73.3 -70.8 -35.2 -41.8 -27.8 -31.4 102 102 A D T 34 S+ 0 0 109 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.225 108.4 35.7 -65.1 18.8 -38.8 -29.1 -33.4 103 103 A I T <4 S- 0 0 27 -3,-0.8 2,-0.3 1,-0.6 -1,-0.2 0.412 136.2 -11.5-137.0 -35.6 -39.3 -32.4 -31.4 104 104 A c S >< S- 0 0 16 -4,-1.3 3,-1.0 3,-0.2 2,-0.6 -0.968 79.7 -87.7-163.4 170.2 -43.1 -32.5 -31.1 105 105 A S T 3 S- 0 0 117 -2,-0.3 3,-0.1 1,-0.3 -4,-0.1 -0.682 106.9 -3.6 -98.2 117.9 -46.0 -30.3 -31.7 106 106 A G T 3 S+ 0 0 42 -2,-0.6 2,-0.5 1,-0.3 -1,-0.3 0.748 94.8 155.6 73.7 25.8 -47.1 -28.0 -28.9 107 107 A c < - 0 0 3 -3,-1.0 -7,-3.1 -7,-0.2 2,-0.5 -0.771 26.7-167.2 -96.0 126.9 -44.5 -29.6 -26.7 108 108 A R E +J 99 0C 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