==== 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 22-MAR-12 4EA6 . 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) . 21041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 64.9 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 . 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 . 47 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 22.3 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 3 0 1 1 0 2 0 0 0 2 1 0 1 0 1 0 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 . 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 0 162 0, 0.0 236,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 25.7 26.9 67.4 -7.2 2 2 A V - 0 0 16 230,-1.1 233,-0.1 234,-0.1 232,-0.0 -0.893 360.0 -94.1-126.5 160.4 28.1 65.4 -4.2 3 3 A S > - 0 0 61 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.288 31.2-118.9 -70.6 159.8 31.3 65.4 -2.2 4 4 A Q H > S+ 0 0 88 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.888 113.1 52.8 -69.2 -41.8 34.3 63.1 -3.0 5 5 A D H > S+ 0 0 105 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.888 110.6 48.1 -59.3 -41.6 34.2 61.2 0.4 6 6 A L H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.861 109.6 54.3 -67.1 -36.1 30.4 60.5 -0.2 7 7 A F H X S+ 0 0 29 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.938 107.4 49.2 -59.2 -50.4 31.3 59.3 -3.7 8 8 A N H X S+ 0 0 78 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.838 112.1 48.6 -59.5 -37.9 33.9 56.8 -2.4 9 9 A Q H X S+ 0 0 29 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.873 110.3 51.4 -69.0 -39.6 31.3 55.5 0.2 10 10 A F H X S+ 0 0 0 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.911 113.0 46.0 -61.4 -45.0 28.7 55.2 -2.6 11 11 A N H X S+ 0 0 32 -4,-2.5 4,-1.8 2,-0.2 3,-0.3 0.919 111.5 50.6 -64.0 -47.5 31.1 53.2 -4.7 12 12 A L H X S+ 0 0 18 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.889 112.4 44.8 -62.7 -43.5 32.3 50.9 -1.9 13 13 A F H X S+ 0 0 1 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.642 108.7 57.7 -80.0 -14.6 28.8 49.9 -0.7 14 14 A A H X S+ 0 0 3 -4,-0.9 4,-2.0 -3,-0.3 -1,-0.2 0.846 109.9 45.1 -72.7 -38.6 27.8 49.4 -4.3 15 15 A Q H X S+ 0 0 26 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.787 112.3 51.4 -72.9 -31.0 30.7 46.9 -4.5 16 16 A Y H X S+ 0 0 0 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.818 112.0 46.6 -71.1 -36.0 29.6 45.4 -1.2 17 17 A S H < S+ 0 0 0 -4,-1.4 128,-0.3 2,-0.2 4,-0.3 0.849 112.2 51.1 -71.0 -37.7 26.0 45.1 -2.6 18 18 A A H >X S+ 0 0 2 -4,-2.0 3,-2.0 1,-0.2 4,-1.8 0.896 101.9 61.1 -64.7 -42.5 27.5 43.6 -5.8 19 19 A A H 3< S+ 0 0 0 -4,-1.9 6,-0.2 1,-0.3 -1,-0.2 0.814 89.6 70.7 -53.0 -35.9 29.5 41.1 -3.7 20 20 A A T 3< S+ 0 0 2 -4,-0.8 -1,-0.3 -3,-0.3 61,-0.2 0.715 110.7 31.8 -57.6 -23.3 26.2 39.7 -2.3 21 21 A Y T <4 S+ 0 0 26 -3,-2.0 2,-0.3 -4,-0.3 -1,-0.2 0.817 117.1 56.4 -94.2 -44.0 25.5 38.2 -5.8 22 22 A a S < S+ 0 0 4 -4,-1.8 2,-0.2 245,-0.1 3,-0.2 -0.653 84.3 14.4-110.0 148.4 29.0 37.4 -7.1 23 23 A G S S- 0 0 15 -2,-0.3 3,-0.3 13,-0.2 13,-0.2 -0.654 101.3 -44.0 105.7-156.1 32.1 35.4 -6.1 24 24 A K S S+ 0 0 144 11,-0.6 3,-0.2 -2,-0.2 -1,-0.2 -0.131 103.2 103.3-105.5 33.2 32.8 32.7 -3.5 25 25 A N > + 0 0 4 -6,-0.2 3,-0.6 10,-0.2 -1,-0.2 0.647 45.7 95.5 -90.6 -16.8 30.8 34.6 -0.9 26 26 A N T 3 S- 0 0 69 -3,-0.3 39,-0.2 1,-0.3 -1,-0.2 0.767 111.9 -17.4 -52.8 -41.1 27.6 32.5 -1.0 27 27 A D T 3 S+ 0 0 114 -3,-0.2 -1,-0.3 27,-0.1 -2,-0.1 -0.385 84.2 152.4-166.3 88.0 28.7 30.3 2.0 28 28 A A < - 0 0 20 -3,-0.6 26,-0.1 1,-0.1 3,-0.1 -0.826 50.8 -86.0-114.8 156.1 32.3 30.3 2.9 29 29 A P > - 0 0 97 0, 0.0 3,-1.2 0, 0.0 22,-0.3 -0.203 56.9 -88.6 -59.3 153.0 33.9 29.7 6.4 30 30 A A T 3 S+ 0 0 75 1,-0.2 22,-0.2 22,-0.1 3,-0.1 -0.250 107.8 26.9 -64.7 147.3 34.3 32.6 8.8 31 31 A G T 3 S+ 0 0 48 20,-2.6 2,-0.3 1,-0.3 -1,-0.2 0.362 86.1 131.9 84.0 -4.5 37.4 34.8 8.7 32 32 A T < - 0 0 53 -3,-1.2 19,-1.7 19,-0.1 -1,-0.3 -0.609 67.2 -95.1 -82.7 141.4 38.1 34.1 5.0 33 33 A N B -A 50 0A 108 -2,-0.3 2,-0.5 17,-0.2 17,-0.3 -0.216 37.2-116.1 -57.1 137.4 38.8 37.1 2.7 34 34 A I + 0 0 2 15,-3.3 2,-0.3 10,-0.2 15,-0.2 -0.671 45.6 166.8 -78.5 122.1 35.8 38.5 0.8 35 35 A T - 0 0 33 -2,-0.5 -11,-0.6 -16,-0.1 2,-0.3 -0.923 20.1-153.8-133.8 158.6 36.3 38.1 -3.0 36 36 A b - 0 0 14 -2,-0.3 3,-0.4 -13,-0.2 2,-0.4 -0.963 18.4-119.8-132.9 153.6 34.2 38.4 -6.2 37 37 A T S S+ 0 0 61 -2,-0.3 232,-0.4 1,-0.2 3,-0.1 -0.726 90.0 19.5 -90.3 137.1 34.3 36.9 -9.7 38 38 A G S S- 0 0 12 -2,-0.4 -1,-0.2 1,-0.2 231,-0.2 0.906 124.3 -66.5 75.4 46.8 34.6 39.2 -12.7 39 39 A N S S+ 0 0 63 -3,-0.4 225,-0.2 1,-0.1 -1,-0.2 0.804 92.2 138.5 46.4 42.1 35.9 42.4 -11.2 40 40 A A S S+ 0 0 11 1,-0.2 -22,-0.2 -3,-0.1 -21,-0.2 0.735 74.8 18.5 -87.5 -26.7 32.7 43.0 -9.2 41 41 A b >> + 0 0 0 -5,-0.1 4,-2.3 -23,-0.1 3,-0.5 -0.280 66.7 147.0-144.0 55.7 34.2 44.2 -5.9 42 42 A P H 3> S+ 0 0 38 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.915 78.3 53.1 -57.9 -45.9 37.9 45.3 -6.4 43 43 A E H 34 S+ 0 0 74 1,-0.2 4,-0.4 2,-0.2 -31,-0.1 0.772 111.2 48.2 -60.9 -27.7 37.6 48.0 -3.6 44 44 A V H X4 S+ 0 0 0 -3,-0.5 3,-0.9 2,-0.2 5,-0.5 0.886 110.2 49.6 -77.6 -43.9 36.4 45.3 -1.2 45 45 A E H 3< S+ 0 0 92 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.803 104.1 62.7 -60.9 -30.3 39.2 42.9 -2.2 46 46 A K T 3< S+ 0 0 163 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.754 99.5 67.9 -65.1 -27.9 41.5 45.8 -1.6 47 47 A A S < S- 0 0 13 -3,-0.9 2,-2.4 -4,-0.4 -13,-0.2 -0.521 98.2-103.8 -95.1 159.6 40.5 45.9 2.1 48 48 A D + 0 0 75 -2,-0.2 23,-2.0 -15,-0.1 2,-0.6 -0.481 66.4 155.7 -76.1 68.1 41.0 43.5 5.0 49 49 A A E + B 0 70A 2 -2,-2.4 -15,-3.3 -5,-0.5 2,-0.3 -0.899 13.7 168.6-107.6 119.5 37.4 42.4 4.6 50 50 A T E -AB 33 69A 14 19,-2.0 19,-3.1 -2,-0.6 -17,-0.2 -0.867 37.1 -98.5-124.2 159.5 36.4 39.0 5.8 51 51 A F E + B 0 68A 3 -19,-1.7 -20,-2.6 -2,-0.3 17,-0.2 -0.523 28.9 177.6 -74.1 141.2 33.0 37.2 6.3 52 52 A L E S+ 0 0 58 15,-3.3 2,-0.4 1,-0.4 -1,-0.2 0.750 77.2 9.2-101.2 -56.9 31.6 37.0 9.8 53 53 A Y E - B 0 67A 68 14,-0.7 14,-2.7 -23,-0.1 2,-0.5 -0.995 66.7-159.4-128.8 130.8 28.3 35.3 9.0 54 54 A S E + B 0 66A 13 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.937 18.2 172.9-110.0 128.0 27.4 33.7 5.7 55 55 A F E + B 0 65A 5 10,-2.0 10,-2.5 -2,-0.5 2,-0.3 -0.996 9.1 169.0-140.4 145.7 23.7 33.1 4.9 56 56 A E E S- 0 0 77 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.979 70.5 -2.1-155.5 136.5 21.7 31.9 1.9 57 57 A D E S+ 0 0 76 5,-0.4 5,-0.4 -2,-0.3 7,-0.2 0.462 90.2 143.1 59.9 1.7 18.0 30.9 1.4 58 58 A S E > + B 0 63A 55 5,-0.9 5,-2.7 4,-0.2 -1,-0.2 -0.373 42.6 30.0 -70.0 150.0 17.5 31.3 5.2 59 59 A G T > 5S- 0 0 31 3,-0.2 3,-1.0 1,-0.2 57,-0.1 -0.135 102.1 -70.7 88.9 172.7 14.2 32.8 6.4 60 60 A V T 3 5S+ 0 0 114 55,-0.3 -1,-0.2 1,-0.2 56,-0.1 0.686 133.4 47.1 -75.8 -19.9 10.7 32.5 5.0 61 61 A G T 3 5S- 0 0 33 55,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.030 116.7-108.2-109.4 25.5 11.6 34.8 2.1 62 62 A D T < 5 - 0 0 98 -3,-1.0 2,-0.4 -5,-0.4 -5,-0.4 0.939 45.8-161.5 44.1 60.8 14.9 33.1 1.1 63 63 A V E < -B 58 0A 3 -5,-2.7 -5,-0.9 -6,-0.2 2,-0.4 -0.596 8.7-170.4 -77.7 124.1 17.0 35.9 2.5 64 64 A T E + 0 0 8 17,-0.4 17,-2.5 -2,-0.4 2,-0.3 -0.897 27.3 86.0-118.6 144.7 20.5 35.9 1.1 65 65 A G E -BC 55 80A 4 -10,-2.5 -10,-2.0 -2,-0.4 2,-0.3 -0.982 51.4-101.5 162.7-165.7 23.6 37.9 2.1 66 66 A F E -BC 54 79A 0 13,-1.6 13,-2.6 -2,-0.3 2,-0.5 -0.992 13.6-128.3-148.8 154.9 26.6 38.2 4.4 67 67 A L E -BC 53 78A 5 -14,-2.7 -15,-3.3 -2,-0.3 -14,-0.7 -0.926 35.1-158.1-101.5 131.7 28.0 40.0 7.5 68 68 A A E -BC 51 77A 0 9,-2.8 9,-1.9 -2,-0.5 2,-0.6 -0.909 16.5-152.0-122.0 135.9 31.4 41.6 6.8 69 69 A L E -BC 50 76A 21 -19,-3.1 -19,-2.0 -2,-0.4 2,-0.7 -0.924 14.9-171.0-104.9 113.5 34.2 42.7 9.0 70 70 A D E >> +BC 49 75A 0 5,-2.8 5,-1.9 -2,-0.6 4,-0.7 -0.839 14.0 170.7-111.2 97.1 36.2 45.5 7.4 71 71 A N T 45S+ 0 0 56 -23,-2.0 -1,-0.2 -2,-0.7 -22,-0.1 0.796 79.0 52.3 -71.9 -31.3 39.4 46.3 9.3 72 72 A T T 45S+ 0 0 88 1,-0.2 -1,-0.2 -24,-0.2 -2,-0.1 0.952 122.8 27.5 -71.5 -51.7 40.8 48.7 6.7 73 73 A N T 45S- 0 0 73 2,-0.1 66,-0.2 66,-0.0 -2,-0.2 0.483 106.3-127.0 -88.0 -4.1 37.7 50.9 6.5 74 74 A K T <5 + 0 0 120 -4,-0.7 65,-2.1 1,-0.2 2,-0.3 0.927 61.3 136.8 57.0 51.6 36.7 50.1 10.1 75 75 A L E < -Cd 70 139A 9 -5,-1.9 -5,-2.8 63,-0.2 2,-0.5 -0.859 53.5-147.0-125.6 157.7 33.2 49.0 9.1 76 76 A I E -Cd 69 140A 1 63,-3.5 65,-3.1 -2,-0.3 2,-0.5 -0.977 30.4-166.3-119.9 111.8 30.7 46.3 9.9 77 77 A V E -Cd 68 141A 0 -9,-1.9 -9,-2.8 -2,-0.5 2,-0.6 -0.891 17.6-166.2-111.7 124.1 28.7 45.7 6.7 78 78 A L E -Cd 67 142A 2 63,-2.4 65,-3.3 -2,-0.5 2,-0.5 -0.935 19.2-167.2-103.9 115.1 25.4 43.8 6.4 79 79 A S E -Cd 66 143A 0 -13,-2.6 -13,-1.6 -2,-0.6 2,-0.5 -0.906 8.1-157.6-116.5 124.9 24.8 43.1 2.7 80 80 A F E -Cd 65 144A 0 63,-2.3 65,-1.0 -2,-0.5 2,-0.3 -0.850 11.4-141.0-104.7 127.8 21.5 41.9 1.2 81 81 A R - 0 0 26 -17,-2.5 -17,-0.4 -2,-0.5 3,-0.1 -0.624 14.3-140.5 -85.5 143.6 21.3 40.1 -2.2 82 82 A G - 0 0 3 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.186 45.6 -48.2 -79.5-156.7 18.5 40.7 -4.6 83 83 A S - 0 0 22 1,-0.1 3,-0.3 3,-0.0 -1,-0.2 -0.478 40.9-127.8 -79.9 152.7 16.6 38.2 -6.8 84 84 A R S S+ 0 0 164 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.796 107.6 26.4 -68.1 -31.3 18.5 35.7 -9.0 85 85 A S - 0 0 52 1,-0.1 -1,-0.3 182,-0.0 4,-0.1 -0.931 69.7-164.9-133.8 110.8 16.4 36.9 -11.9 86 86 A I S > S+ 0 0 12 -2,-0.4 4,-1.8 -3,-0.3 3,-0.4 0.774 90.7 56.0 -67.4 -26.9 15.2 40.5 -11.6 87 87 A E H > S+ 0 0 142 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.950 106.0 47.2 -67.4 -52.5 12.7 40.0 -14.5 88 88 A N H 4 S+ 0 0 111 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.381 117.4 48.3 -70.6 5.6 11.0 37.0 -12.8 89 89 A W H 4 S+ 0 0 33 -3,-0.4 -2,-0.2 -4,-0.1 -1,-0.2 0.622 109.3 48.2-113.5 -31.9 10.9 39.3 -9.7 90 90 A I H < S+ 0 0 38 -4,-1.8 3,-0.5 -3,-0.2 -2,-0.2 0.862 117.2 44.7 -73.2 -38.7 9.6 42.4 -11.4 91 91 A G S < S+ 0 0 63 -4,-2.7 -3,-0.2 1,-0.2 -1,-0.1 0.889 116.9 43.3 -70.4 -42.3 6.8 40.3 -13.0 92 92 A N S S+ 0 0 137 -5,-0.3 2,-0.4 -4,-0.1 -1,-0.2 0.307 83.5 132.8 -88.4 8.7 5.9 38.3 -9.8 93 93 A L - 0 0 15 -3,-0.5 2,-0.4 -4,-0.1 -3,-0.1 -0.482 44.3-153.0 -71.2 116.6 6.0 41.3 -7.5 94 94 A N - 0 0 95 -2,-0.4 18,-0.3 1,-0.1 -2,-0.1 -0.760 5.0-160.3 -90.5 133.9 3.0 41.6 -5.2 95 95 A F + 0 0 55 -2,-0.4 2,-0.4 15,-0.1 -1,-0.1 -0.025 42.5 132.6-107.0 29.6 2.1 45.1 -4.1 96 96 A D - 0 0 91 1,-0.1 15,-2.3 14,-0.0 16,-0.3 -0.686 46.2-137.3 -89.6 133.2 0.0 44.2 -1.0 97 97 A L E -I 110 0B 49 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.215 16.4-169.4 -84.4 170.8 0.7 46.1 2.2 98 98 A K E -I 109 0B 46 11,-1.8 11,-2.5 -2,-0.0 2,-0.1 -0.971 33.3 -88.2-157.6 152.3 0.9 44.9 5.9 99 99 A E E +I 108 0B 83 -2,-0.3 9,-0.2 9,-0.2 3,-0.1 -0.360 34.6 177.8 -69.6 142.5 1.1 46.6 9.3 100 100 A I > + 0 0 1 7,-1.6 4,-1.6 4,-0.2 3,-0.4 -0.460 26.5 139.1-145.1 62.8 4.5 47.6 10.7 101 101 A N T 4 + 0 0 76 1,-0.2 4,-0.1 2,-0.2 -1,-0.1 0.483 63.7 76.0 -88.4 -4.7 3.9 49.4 14.0 102 102 A D T 4 S+ 0 0 104 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.837 108.4 31.8 -67.7 -35.0 6.9 47.6 15.6 103 103 A I T 4 S- 0 0 22 -3,-0.4 2,-0.3 1,-0.3 -2,-0.2 0.930 138.6 -8.2 -87.3 -58.4 9.1 50.0 13.6 104 104 A c S >< S- 0 0 11 -4,-1.6 3,-1.1 3,-0.1 -1,-0.3 -0.990 73.2-107.6-148.3 136.9 6.9 53.2 13.5 105 105 A S T 3 S+ 0 0 109 -2,-0.3 3,-0.1 1,-0.2 -4,-0.1 -0.395 103.7 13.2 -64.8 130.9 3.3 53.9 14.5 106 106 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.2 -2,-0.1 74,-0.2 0.032 96.4 126.4 92.9 -26.1 0.9 54.5 11.6 107 107 A c < - 0 0 2 -3,-1.1 -7,-1.6 -7,-0.2 2,-0.3 -0.401 35.5-176.1 -66.8 135.8 3.4 53.0 9.1 108 108 A R E +I 99 0B 116 -9,-0.2 70,-2.1 -2,-0.1 73,-0.3 -0.990 11.5 180.0-128.2 144.2 2.3 50.2 6.8 109 109 A G E -IJ 98 177B 0 -11,-2.5 -11,-1.8 -2,-0.3 68,-0.3 -0.747 37.0 -54.9-136.1 179.9 4.7 48.5 4.3 110 110 A H E > -I 97 0B 9 66,-2.2 4,-2.2 -2,-0.2 -13,-0.2 -0.399 41.6-143.4 -62.1 123.9 5.3 45.9 1.6 111 111 A D H > S+ 0 0 54 -15,-2.3 4,-1.7 1,-0.2 5,-0.2 0.756 96.0 53.3 -64.2 -28.6 4.2 42.5 2.9 112 112 A G H > S+ 0 0 31 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