==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-MAY-13 4KJX . COMPND 2 MOLECULE: LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOMYCES LANUGINOSUS; . AUTHOR M.KUMAR,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) . 21126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 13.0 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 . 1 0.2 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 . 39 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.6 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 2 0 2 1 0 1 0 0 0 2 0 0 1 0 0 1 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 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 0 PARALLEL BRIDGES PER LADDER . 9 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, 0.0 236,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -28.2 -27.6 -67.3 10.2 2 2 A V - 0 0 16 230,-1.6 233,-0.1 234,-0.1 232,-0.1 -0.919 360.0 -95.9-114.9 160.5 -28.5 -65.0 13.2 3 3 A S > - 0 0 65 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.319 28.8-121.1 -58.0 150.3 -31.7 -65.1 15.4 4 4 A Q H > S+ 0 0 84 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.916 114.2 57.1 -61.3 -35.0 -34.6 -62.7 14.5 5 5 A D H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 110.8 42.0 -67.7 -38.8 -34.2 -61.2 18.0 6 6 A L H > S+ 0 0 28 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.907 110.8 54.8 -73.3 -42.7 -30.6 -60.3 17.3 7 7 A F H X S+ 0 0 27 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.963 109.1 51.3 -54.2 -48.6 -31.3 -59.2 13.8 8 8 A N H X S+ 0 0 77 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.904 110.8 46.0 -58.2 -43.9 -33.9 -56.8 15.3 9 9 A Q H X S+ 0 0 30 -4,-2.1 4,-2.3 -5,-0.2 5,-0.3 0.939 110.8 53.6 -59.3 -47.1 -31.5 -55.4 17.9 10 10 A F H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.945 110.6 47.2 -56.2 -40.0 -28.8 -55.0 15.2 11 11 A N H X S+ 0 0 33 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.925 110.0 53.4 -67.1 -40.5 -31.2 -53.0 13.0 12 12 A L H X S+ 0 0 19 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.926 112.3 41.6 -63.2 -45.0 -32.3 -50.8 15.9 13 13 A F H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.733 106.0 62.0 -82.3 -20.1 -28.9 -49.7 16.9 14 14 A A H X S+ 0 0 3 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.933 109.2 46.4 -58.3 -41.2 -27.8 -49.2 13.3 15 15 A Q H X S+ 0 0 25 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.917 111.5 48.1 -71.6 -42.3 -30.6 -46.6 13.3 16 16 A Y H X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.894 112.9 50.2 -59.1 -34.3 -29.6 -45.0 16.6 17 17 A S H < S+ 0 0 0 -4,-1.9 4,-0.3 2,-0.2 3,-0.3 0.871 110.8 48.5 -70.1 -34.2 -26.1 -45.0 15.2 18 18 A A H >X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 3,-1.9 0.888 102.7 63.1 -70.8 -36.1 -27.4 -43.3 12.0 19 19 A A H 3< S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.798 87.8 71.1 -60.8 -26.3 -29.3 -40.7 14.0 20 20 A A T 3< S+ 0 0 12 -4,-0.8 -1,-0.3 -3,-0.3 61,-0.2 0.792 111.4 31.0 -63.2 -25.7 -26.0 -39.5 15.4 21 21 A Y T <4 S+ 0 0 38 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.2 0.795 124.7 37.8 -95.2 -38.1 -25.4 -38.0 12.0 22 22 A a S < S+ 0 0 7 -4,-1.9 13,-0.1 245,-0.1 16,-0.1 -0.292 79.5 64.9-109.3-165.3 -28.9 -37.2 10.7 23 23 A G S S- 0 0 4 -2,-0.1 13,-0.2 11,-0.1 2,-0.0 0.759 88.3 -96.0 50.8 118.0 -32.1 -35.8 12.1 24 24 A K + 0 0 164 1,-0.1 11,-0.3 3,-0.0 -2,-0.1 -0.315 68.6 129.3 -72.6 144.3 -31.6 -32.3 13.3 25 25 A N > + 0 0 32 9,-0.1 3,-1.0 -2,-0.0 -1,-0.1 0.153 10.3 151.8 179.1 34.0 -30.8 -31.6 17.0 26 26 A N T 3 S- 0 0 88 1,-0.3 -2,-0.0 28,-0.0 28,-0.0 0.876 99.4 -3.6 -54.5 -46.4 -27.7 -29.3 17.1 27 27 A D T 3 S+ 0 0 146 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 -0.187 90.3 164.8-128.1 39.1 -28.9 -27.9 20.4 28 28 A A < - 0 0 21 -3,-1.0 4,-0.2 1,-0.1 3,-0.1 -0.390 45.5-114.1 -61.3 109.4 -32.3 -29.8 20.6 29 29 A P > - 0 0 93 0, 0.0 3,-1.7 0, 0.0 22,-0.2 -0.076 39.2 -86.9 -50.9 152.7 -33.2 -29.3 24.2 30 30 A A T 3 S+ 0 0 72 1,-0.2 22,-0.2 22,-0.2 3,-0.1 -0.149 112.4 34.4 -58.3 142.8 -33.2 -32.4 26.4 31 31 A G T 3 S+ 0 0 47 20,-3.5 -1,-0.2 1,-0.4 21,-0.1 0.240 83.8 128.2 93.6 -8.6 -36.5 -34.4 26.3 32 32 A T < - 0 0 51 -3,-1.7 19,-2.0 -4,-0.2 -1,-0.4 -0.430 68.4 -89.8 -73.9 152.9 -37.4 -33.6 22.7 33 33 A N B -A 50 0A 110 17,-0.2 2,-0.6 -2,-0.1 17,-0.2 -0.195 36.2-117.8 -57.8 146.7 -38.3 -36.5 20.4 34 34 A I + 0 0 6 15,-2.5 2,-0.3 13,-0.2 15,-0.2 -0.830 46.9 159.2 -91.8 124.9 -35.6 -38.2 18.4 35 35 A T - 0 0 70 -2,-0.6 2,-0.3 -11,-0.3 15,-0.0 -0.963 21.1-156.5-137.7 156.2 -36.2 -37.8 14.7 36 36 A b - 0 0 15 -2,-0.3 3,-0.5 -13,-0.2 5,-0.2 -0.966 16.6-120.4-131.1 155.0 -34.1 -38.0 11.6 37 37 A T S > S+ 0 0 67 -2,-0.3 3,-1.3 1,-0.2 232,-0.2 -0.464 91.5 26.7 -73.6 154.2 -34.1 -36.7 8.0 38 38 A G T 3 S- 0 0 11 1,-0.3 231,-0.2 -2,-0.1 -1,-0.2 0.764 121.9 -77.2 71.2 28.2 -34.2 -38.9 5.1 39 39 A N T 3 S+ 0 0 63 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.800 87.7 144.3 48.6 35.1 -35.9 -41.9 6.8 40 40 A A S < S+ 0 0 13 -3,-1.3 -22,-0.2 1,-0.2 -21,-0.1 0.634 71.9 20.9 -74.9 -15.4 -32.6 -42.7 8.4 41 41 A b > + 0 0 0 -5,-0.2 4,-2.5 -23,-0.1 3,-0.2 -0.237 65.0 148.2-155.1 54.5 -34.1 -43.9 11.8 42 42 A P H > S+ 0 0 39 0, 0.0 4,-1.9 0, 0.0 -2,-0.1 0.776 75.7 55.5 -67.0 -32.3 -37.7 -44.9 11.5 43 43 A E H 4 S+ 0 0 72 2,-0.2 4,-0.5 1,-0.1 -31,-0.1 0.840 110.2 47.7 -68.3 -34.0 -37.5 -47.6 14.2 44 44 A V H >4 S+ 0 0 0 -3,-0.2 3,-1.9 2,-0.2 5,-0.2 0.968 110.6 50.8 -64.1 -50.8 -36.2 -45.0 16.6 45 45 A E H 3< S+ 0 0 80 -4,-2.5 4,-0.2 1,-0.3 -2,-0.2 0.883 105.8 58.4 -54.6 -38.3 -38.9 -42.5 15.6 46 46 A K T 3< S+ 0 0 143 -4,-1.9 -1,-0.3 -5,-0.2 2,-0.2 0.667 97.7 73.4 -67.3 -20.7 -41.5 -45.2 16.2 47 47 A A S < S- 0 0 12 -3,-1.9 2,-1.9 -4,-0.5 -13,-0.2 -0.545 100.5-102.0 -87.2 163.0 -40.4 -45.7 19.9 48 48 A D + 0 0 86 -2,-0.2 23,-2.1 -15,-0.1 2,-0.5 -0.648 67.9 162.9 -85.8 82.6 -41.1 -43.2 22.6 49 49 A A E + B 0 70A 3 -2,-1.9 -15,-2.5 -5,-0.2 2,-0.3 -0.927 15.3 170.7-126.6 121.8 -37.6 -41.9 22.3 50 50 A T E -AB 33 69A 20 19,-2.2 19,-2.7 -2,-0.5 2,-0.3 -0.812 33.7-103.3-132.0 155.9 -36.2 -38.7 23.6 51 51 A F E + B 0 68A 6 -19,-2.0 -20,-3.5 -2,-0.3 17,-0.3 -0.587 25.0 177.4 -74.5 139.9 -32.9 -36.9 24.1 52 52 A L E S- 0 0 58 15,-3.3 2,-0.3 1,-0.4 16,-0.2 0.705 75.0 -6.6-103.9 -37.4 -31.3 -36.7 27.5 53 53 A Y E - B 0 67A 62 14,-1.3 14,-2.2 -24,-0.1 -1,-0.4 -0.931 59.7-156.5-161.7 135.1 -28.1 -34.9 26.5 54 54 A S E - B 0 66A 31 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.935 13.0-168.7-113.1 137.4 -26.5 -33.9 23.2 55 55 A F E - B 0 65A 12 10,-2.3 10,-1.8 -2,-0.4 2,-0.3 -0.915 3.7-172.7-125.2 161.1 -22.8 -33.3 22.8 56 56 A E E - 0 0 75 -2,-0.3 8,-0.2 8,-0.2 7,-0.2 -0.934 69.0 -15.4-159.3 120.3 -20.8 -31.8 19.9 57 57 A D E S+ 0 0 77 5,-0.4 2,-0.3 -2,-0.3 5,-0.3 0.896 88.0 179.1 49.2 40.6 -17.0 -31.4 19.2 58 58 A S E > - B 0 63A 31 5,-3.1 5,-2.1 3,-0.1 3,-0.4 -0.582 37.9 -22.7 -81.5 128.6 -16.7 -32.3 22.9 59 59 A G T > 5S- 0 0 42 -2,-0.3 3,-1.3 1,-0.2 61,-0.1 -0.106 109.4 -33.6 72.8-164.2 -13.2 -32.5 24.4 60 60 A V T 3 5S+ 0 0 105 1,-0.3 -1,-0.2 55,-0.2 56,-0.1 0.756 136.7 47.1 -69.8 -26.9 -9.9 -33.2 22.7 61 61 A G T 3 5S- 0 0 24 -3,-0.4 -1,-0.3 55,-0.3 -2,-0.2 0.386 106.3-118.6 -91.6 3.3 -11.3 -35.5 20.0 62 62 A D T < 5 - 0 0 97 -3,-1.3 -5,-0.4 -5,-0.3 2,-0.3 0.976 44.5-168.7 49.6 56.8 -14.2 -33.3 19.0 63 63 A V E < -B 58 0A 6 -5,-2.1 -5,-3.1 -7,-0.2 2,-0.3 -0.601 7.9-176.2 -80.5 137.2 -16.6 -36.1 20.0 64 64 A T E + 0 0 11 17,-0.4 17,-2.2 -2,-0.3 2,-0.3 -0.943 26.0 87.9-141.1 150.2 -20.3 -35.8 19.0 65 65 A G E -BC 55 80A 4 -10,-1.8 -10,-2.3 -2,-0.3 2,-0.3 -0.989 51.3-103.8 151.5-158.3 -23.4 -37.8 19.7 66 66 A F E -BC 54 79A 2 13,-2.4 13,-3.3 -2,-0.3 2,-0.4 -0.986 6.7-128.2-161.7 168.9 -26.2 -38.2 22.2 67 67 A L E -BC 53 78A 5 -14,-2.2 -15,-3.3 -2,-0.3 -14,-1.3 -0.991 33.8-172.9-125.6 131.0 -27.8 -40.1 25.0 68 68 A A E -BC 51 77A 0 9,-2.2 9,-2.2 -2,-0.4 2,-0.5 -0.917 22.6-135.6-129.3 158.1 -31.4 -41.0 24.7 69 69 A L E -BC 50 76A 16 -19,-2.7 -19,-2.2 -2,-0.3 2,-0.5 -0.933 16.7-168.5-109.8 129.7 -34.2 -42.5 26.7 70 70 A D E >> +BC 49 75A 0 5,-2.5 5,-1.8 -2,-0.5 4,-1.3 -0.885 10.6 176.1-122.3 104.0 -36.3 -45.2 25.1 71 71 A N T 45S+ 0 0 51 -23,-2.1 -1,-0.1 -2,-0.5 -22,-0.1 0.708 79.8 55.7 -77.6 -18.4 -39.4 -46.0 27.0 72 72 A T T 45S+ 0 0 82 -24,-0.3 -1,-0.2 1,-0.2 -23,-0.1 0.895 122.1 24.5 -79.3 -49.2 -40.7 -48.4 24.5 73 73 A N T 45S- 0 0 73 -25,-0.1 66,-0.2 2,-0.1 -2,-0.2 0.506 106.0-123.4 -91.0 -10.2 -37.7 -50.6 24.3 74 74 A K T <5 + 0 0 128 -4,-1.3 65,-2.4 1,-0.2 2,-0.3 0.992 60.1 141.5 64.5 64.0 -36.5 -49.8 27.8 75 75 A L E < -Cd 70 139A 7 -5,-1.8 -5,-2.5 63,-0.3 2,-0.5 -0.938 51.0-151.6-137.8 152.1 -33.1 -48.6 26.9 76 76 A I E -Cd 69 140A 0 63,-3.0 65,-2.8 -2,-0.3 2,-0.5 -0.992 32.6-165.0-120.1 116.9 -30.6 -45.9 27.8 77 77 A V E -Cd 68 141A 0 -9,-2.2 -9,-2.2 -2,-0.5 2,-0.6 -0.932 20.0-168.7-117.6 124.5 -28.6 -45.4 24.6 78 78 A L E -Cd 67 142A 3 63,-2.6 65,-2.6 -2,-0.5 2,-0.5 -0.920 18.6-172.0-106.4 114.0 -25.3 -43.6 24.2 79 79 A S E -Cd 66 143A 0 -13,-3.3 -13,-2.4 -2,-0.6 2,-0.5 -0.927 9.2-156.9-116.7 123.6 -24.7 -43.1 20.5 80 80 A F E -Cd 65 144A 0 63,-2.2 65,-0.9 -2,-0.5 -15,-0.3 -0.862 13.2-135.6 -98.5 128.2 -21.4 -41.8 19.1 81 81 A R - 0 0 36 -17,-2.2 -17,-0.4 -2,-0.5 3,-0.1 -0.507 17.0-139.1 -72.2 137.5 -21.3 -40.1 15.6 82 82 A G - 0 0 3 -65,-0.2 64,-0.1 -2,-0.2 -1,-0.1 -0.094 50.1 -46.5 -78.1-162.2 -18.5 -41.1 13.4 83 83 A S - 0 0 23 1,-0.1 3,-0.3 -2,-0.1 -1,-0.2 -0.348 39.1-132.4 -82.6 148.0 -16.6 -38.5 11.3 84 84 A R S S+ 0 0 163 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.726 105.6 29.2 -70.3 -21.4 -18.3 -35.8 9.2 85 85 A S S > S- 0 0 61 1,-0.1 4,-2.5 182,-0.0 -1,-0.3 -0.858 71.1-179.4-138.9 106.4 -16.1 -36.7 6.3 86 86 A I H > S+ 0 0 16 -2,-0.3 4,-2.8 -3,-0.3 5,-0.1 0.841 78.1 56.4 -80.7 -34.1 -15.1 -40.3 6.4 87 87 A E H > S+ 0 0 136 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.948 113.2 43.8 -65.0 -45.4 -12.9 -40.5 3.3 88 88 A N H >> S+ 0 0 99 2,-0.2 4,-2.9 1,-0.2 3,-1.7 0.983 112.9 50.6 -56.4 -61.9 -10.8 -37.8 4.8 89 89 A W H 3< S+ 0 0 35 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.859 109.6 54.0 -38.9 -45.0 -10.8 -39.4 8.3 90 90 A I H 3< S+ 0 0 30 -4,-2.8 3,-0.4 1,-0.2 -1,-0.3 0.821 111.3 43.6 -66.4 -33.1 -9.7 -42.5 6.6 91 91 A G H << S+ 0 0 64 -3,-1.7 -2,-0.2 -4,-1.3 -1,-0.2 0.848 114.0 48.7 -80.9 -37.4 -6.8 -40.8 4.9 92 92 A N S < S+ 0 0 137 -4,-2.9 2,-0.8 -5,-0.1 -1,-0.2 0.301 82.7 130.9 -80.1 10.1 -5.7 -38.9 7.9 93 93 A L - 0 0 18 -3,-0.4 2,-0.2 -5,-0.3 -3,-0.1 -0.542 43.9-156.1 -83.7 109.6 -5.8 -42.0 10.1 94 94 A N - 0 0 68 -2,-0.8 18,-0.2 1,-0.1 -2,-0.1 -0.494 8.8-147.7 -77.1 146.1 -2.7 -42.6 12.2 95 95 A F + 0 0 56 -2,-0.2 2,-0.3 15,-0.1 -1,-0.1 0.145 45.0 138.8-101.9 24.3 -1.8 -46.1 13.4 96 96 A D - 0 0 98 14,-0.1 15,-2.7 1,-0.0 16,-0.3 -0.506 37.8-152.0 -83.3 131.9 -0.0 -45.3 16.7 97 97 A L E -I 110 0B 33 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.533 9.5-166.9 -86.7 158.3 -0.8 -47.5 19.7 98 98 A K E -I 109 0B 57 11,-2.2 11,-2.3 -2,-0.2 2,-0.1 -0.983 31.5 -96.1-144.6 144.7 -0.5 -46.3 23.3 99 99 A E E -I 108 0B 95 -2,-0.3 9,-0.3 9,-0.2 3,-0.1 -0.391 33.8-176.1 -58.7 138.8 -0.5 -48.3 26.6 100 100 A I >> + 0 0 8 7,-3.2 4,-1.8 4,-0.2 3,-1.5 -0.430 24.9 147.0-136.7 64.9 -3.9 -48.6 28.3 101 101 A N T 34 + 0 0 88 1,-0.3 -1,-0.1 2,-0.2 7,-0.1 0.848 64.0 78.5 -71.2 -30.2 -3.3 -50.4 31.6 102 102 A D T 34 S+ 0 0 128 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.672 111.2 26.5 -39.2 -25.5 -6.1 -48.4 33.2 103 103 A I T <4 S- 0 0 23 -3,-1.5 2,-0.3 1,-0.4 -2,-0.2 0.655 135.6 -12.2-114.8 -33.7 -8.4 -50.9 31.3 104 104 A c >< - 0 0 16 -4,-1.8 3,-1.1 3,-0.2 2,-0.5 -0.970 68.3 -92.9-173.9 161.2 -6.1 -54.0 31.0 105 105 A S T 3 S+ 0 0 112 -2,-0.3 3,-0.1 1,-0.3 -4,-0.1 -0.602 106.3 3.7 -94.7 122.7 -2.7 -55.5 31.4 106 106 A G T 3 S+ 0 0 47 -2,-0.5 2,-0.4 1,-0.3 74,-0.3 0.507 99.3 142.0 82.7 8.2 -0.4 -55.6 28.4 107 107 A c < - 0 0 3 -3,-1.1 -7,-3.2 73,-0.2 2,-0.4 -0.700 29.5-177.8 -94.2 129.7 -3.1 -53.7 26.5 108 108 A R E -I 99 0B 106 -2,-0.4 70,-2.9 -9,-0.3 73,-0.3 -0.981 6.7-172.7-121.0 138.1 -2.4 -51.1 24.0 109 109 A G E -IJ 98 177B 0 -11,-2.3 -11,-2.2 -2,-0.4 68,-0.3 -0.733 39.0 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