==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPASE 11-JAN-02 1GT6 . COMPND 2 MOLECULE: LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOMYCES LANUGINOSUS; . AUTHOR A.M.BRZOZOWSKI,S.YAPOUDJIAN,M.G.IVANOVA,S.A.PATKAR,J.VIND, . 538 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21696.0 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 . 65 12.1 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 . 0 0.0 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 . 60 11.2 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 . 7 1.3 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 1 0 2 0 2 0 0 0 2 0 0 2 0 0 0 0 0 0 0 2 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 . 7 0 2 2 0 3 1 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 1 1 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 0 131 0, 0.0 236,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 129.1 36.5 46.6 -9.6 2 2 A V - 0 0 12 230,-1.6 233,-0.1 234,-0.1 232,-0.0 -0.833 360.0 -89.5-120.0 168.1 36.2 43.0 -8.7 3 3 A S > - 0 0 56 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.329 35.4-112.4 -70.6 162.4 37.3 39.9 -10.8 4 4 A Q H > S+ 0 0 90 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.856 117.1 59.0 -63.2 -37.1 35.0 38.4 -13.3 5 5 A D H > S+ 0 0 101 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.979 109.4 41.0 -54.9 -58.3 34.8 35.3 -11.2 6 6 A L H > S+ 0 0 27 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.917 114.6 53.6 -59.4 -44.2 33.4 37.2 -8.2 7 7 A F H X S+ 0 0 28 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.917 109.8 47.9 -55.8 -44.3 31.2 39.2 -10.6 8 8 A N H X S+ 0 0 84 -4,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.938 114.1 45.9 -64.6 -43.8 29.8 36.0 -12.0 9 9 A Q H X S+ 0 0 28 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.910 111.2 51.9 -63.6 -43.6 29.1 34.5 -8.6 10 10 A F H X S+ 0 0 0 -4,-3.0 4,-1.7 -5,-0.2 -1,-0.2 0.919 112.3 46.9 -59.1 -45.2 27.5 37.7 -7.3 11 11 A N H X S+ 0 0 34 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.928 112.0 50.8 -62.3 -47.8 25.2 37.8 -10.3 12 12 A L H X S+ 0 0 19 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.927 113.6 41.9 -58.3 -50.2 24.3 34.1 -9.9 13 13 A F H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.771 107.1 62.0 -74.4 -22.9 23.4 34.2 -6.2 14 14 A A H X S+ 0 0 4 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.888 107.5 46.8 -61.0 -38.9 21.6 37.5 -6.8 15 15 A Q H X S+ 0 0 23 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.853 110.1 49.3 -73.8 -37.3 19.4 35.4 -9.1 16 16 A Y H X S+ 0 0 0 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.890 112.8 51.7 -64.1 -39.6 18.9 32.5 -6.6 17 17 A S H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 128,-0.3 0.951 111.2 44.8 -59.6 -50.2 18.0 35.3 -4.1 18 18 A A H >X S+ 0 0 4 -4,-2.4 3,-1.6 1,-0.2 4,-0.5 0.864 104.8 63.9 -62.2 -36.7 15.5 36.8 -6.5 19 19 A A H >< S+ 0 0 3 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.736 88.5 71.4 -60.3 -23.0 14.1 33.3 -7.2 20 20 A A T << S+ 0 0 0 -3,-1.0 -1,-0.3 -4,-0.8 61,-0.2 0.661 89.7 58.5 -69.6 -19.4 13.0 32.9 -3.6 21 21 A Y T <4 S+ 0 0 6 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.2 0.777 77.2 104.8 -82.2 -27.4 10.2 35.5 -3.9 22 22 A a S X< S- 0 0 0 -3,-0.6 3,-2.0 -4,-0.5 247,-0.2 -0.377 70.7-142.9 -58.0 116.2 8.4 33.5 -6.6 23 23 A G G > S+ 0 0 29 246,-1.3 3,-2.1 -2,-0.3 4,-0.2 0.882 98.2 59.7 -47.7 -45.6 5.5 31.9 -4.9 24 24 A K G > S+ 0 0 145 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.725 98.4 59.8 -57.6 -23.5 5.8 28.8 -7.0 25 25 A N G < S+ 0 0 8 -3,-2.0 30,-0.4 -6,-0.2 -1,-0.3 0.286 95.8 64.5 -89.9 12.4 9.4 28.3 -5.6 26 26 A N G < S+ 0 0 2 -3,-2.1 -1,-0.2 28,-0.2 39,-0.2 0.390 114.4 21.2-114.4 3.0 8.1 28.1 -2.0 27 27 A D S < S+ 0 0 105 -3,-0.7 -2,-0.1 -4,-0.2 -3,-0.1 0.093 85.1 140.6-156.0 28.0 6.1 24.9 -2.1 28 28 A A - 0 0 18 -4,-0.1 26,-0.4 1,-0.1 3,-0.1 -0.423 56.6-102.7 -77.6 151.0 7.4 23.0 -5.1 29 29 A P > - 0 0 98 0, 0.0 3,-1.3 0, 0.0 22,-0.3 -0.381 46.2 -92.9 -69.2 153.3 7.8 19.2 -5.0 30 30 A A T 3 S+ 0 0 78 1,-0.2 22,-0.2 22,-0.1 3,-0.1 -0.432 109.0 29.4 -70.8 138.8 11.3 17.9 -4.6 31 31 A G T 3 S+ 0 0 51 20,-2.6 -1,-0.2 1,-0.3 2,-0.2 0.320 85.3 129.3 97.5 -8.2 13.2 17.1 -7.8 32 32 A T < - 0 0 48 -3,-1.3 19,-1.7 19,-0.1 -1,-0.3 -0.552 67.0-102.6 -80.5 145.6 11.4 19.7 -10.0 33 33 A N B -A 50 0A 105 17,-0.2 2,-0.5 -2,-0.2 17,-0.3 -0.426 34.8-120.2 -67.1 137.0 13.6 22.1 -12.0 34 34 A I + 0 0 6 15,-2.1 2,-0.3 10,-0.2 15,-0.2 -0.687 45.0 159.9 -81.5 127.4 13.9 25.5 -10.5 35 35 A T - 0 0 76 -2,-0.5 2,-0.3 -16,-0.1 15,-0.0 -0.839 23.4-148.9-131.9 173.8 12.5 28.2 -12.8 36 36 A b - 0 0 13 -2,-0.3 2,-0.6 2,-0.1 -17,-0.1 -0.894 22.5-109.8-136.1 169.0 11.4 31.8 -12.3 37 37 A T S S- 0 0 75 -2,-0.3 2,-0.6 -18,-0.1 3,-0.3 -0.916 84.1 -4.2-106.7 127.0 8.8 34.0 -14.0 38 38 A G S S- 0 0 70 -2,-0.6 -2,-0.1 1,-0.2 230,-0.0 -0.861 120.6 -39.8 106.5-118.0 10.1 36.9 -16.1 39 39 A N S S+ 0 0 133 -2,-0.6 -1,-0.2 2,-0.0 225,-0.1 0.000 98.1 117.4-139.0 22.6 13.8 37.6 -16.2 40 40 A A S S+ 0 0 17 -3,-0.3 -22,-0.2 1,-0.2 -21,-0.2 0.897 87.4 4.6 -64.6 -46.0 14.4 36.9 -12.6 41 41 A b >> + 0 0 1 -23,-0.1 4,-2.0 1,-0.1 3,-0.6 -0.317 63.2 149.8-146.2 59.2 16.8 34.0 -12.8 42 42 A P H 3> S+ 0 0 65 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.813 81.7 55.1 -61.5 -32.6 18.0 33.0 -16.3 43 43 A E H 3> S+ 0 0 83 2,-0.2 4,-0.6 1,-0.2 -31,-0.1 0.789 107.2 51.1 -72.0 -25.3 21.3 31.7 -15.0 44 44 A V H X4 S+ 0 0 1 -3,-0.6 3,-1.0 1,-0.2 -1,-0.2 0.939 104.3 55.9 -72.7 -45.7 19.5 29.5 -12.6 45 45 A E H 3< S+ 0 0 87 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.691 87.6 81.8 -60.5 -19.4 17.3 28.0 -15.4 46 46 A K H 3< S+ 0 0 158 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.971 91.2 89.8 -42.2 -63.3 20.6 27.1 -17.1 47 47 A A S << S- 0 0 11 -3,-1.0 23,-0.1 -4,-0.6 -14,-0.0 0.008 86.6-132.0 -59.8 174.7 20.6 24.0 -14.8 48 48 A D + 0 0 80 21,-0.1 23,-2.4 -15,-0.1 2,-0.4 -0.955 62.5 148.8 85.0 4.7 20.1 21.4 -14.0 49 49 A A E + B 0 70A 1 21,-0.2 -15,-2.1 -15,-0.2 2,-0.3 -0.969 18.1 177.4-120.8 135.2 19.0 22.9 -10.7 50 50 A T E -AB 33 69A 24 19,-2.1 19,-3.0 -2,-0.4 2,-0.3 -0.935 33.4 -96.4-137.3 159.1 16.2 21.2 -8.7 51 51 A F E + B 0 68A 4 -19,-1.7 -20,-2.6 -22,-0.3 17,-0.2 -0.608 27.8 176.4 -76.8 131.2 14.5 21.6 -5.4 52 52 A L E S- 0 0 54 15,-2.9 2,-0.3 -2,-0.3 16,-0.2 0.730 81.6 -6.2 -93.4 -39.4 15.7 19.6 -2.5 53 53 A Y E - B 0 67A 65 14,-1.5 14,-2.4 -24,-0.1 2,-0.3 -0.880 63.6-162.1-160.6 123.6 13.2 21.3 -0.2 54 54 A S E + B 0 66A 14 -26,-0.4 2,-0.3 -2,-0.3 12,-0.2 -0.792 18.7 179.5-105.7 149.3 10.8 24.2 -0.7 55 55 A F E + B 0 65A 8 10,-2.4 10,-2.9 -30,-0.4 2,-0.3 -0.996 16.5 173.4-156.1 149.3 9.3 26.1 2.2 56 56 A E E S+ 0 0 96 -2,-0.3 8,-0.2 8,-0.3 7,-0.2 -0.983 70.9 12.6-151.8 144.0 6.9 28.9 3.1 57 57 A D E S+ 0 0 94 5,-0.3 2,-0.2 -2,-0.3 7,-0.2 0.859 81.4 164.6 56.2 41.1 5.5 30.2 6.4 58 58 A S E > - B 0 63A 30 5,-2.3 5,-2.3 3,-0.1 -1,-0.2 -0.595 47.9 -31.1 -90.0 149.8 7.9 28.2 8.5 59 59 A G T > 5S- 0 0 50 -2,-0.2 3,-0.5 60,-0.2 2,-0.4 0.027 110.3 -17.7 46.6-144.2 8.6 28.8 12.2 60 60 A V T 3 5S+ 0 0 71 55,-0.3 59,-0.2 56,-0.3 60,-0.1 -0.773 127.4 26.3 -97.8 137.7 8.3 32.4 13.5 61 61 A G T 3 5S- 0 0 23 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.650 119.3 -81.5 89.9 16.1 8.4 35.4 11.2 62 62 A D T < 5 - 0 0 18 -3,-0.5 -5,-0.3 1,-0.2 2,-0.3 0.945 56.5-153.9 52.8 60.0 7.0 33.6 8.1 63 63 A V E < +B 58 0A 3 -5,-2.3 -5,-2.3 -7,-0.2 2,-0.4 -0.450 21.4 176.1 -67.9 126.0 10.3 32.0 7.0 64 64 A T E + 0 0 2 17,-0.4 17,-3.8 -2,-0.3 2,-0.3 -0.980 19.7 75.5-139.4 145.1 10.3 31.4 3.3 65 65 A G E -BC 55 80A 0 -10,-2.9 -10,-2.4 -2,-0.4 2,-0.3 -0.992 55.9 -94.6 159.2-149.9 12.6 30.1 0.5 66 66 A F E -BC 54 79A 0 13,-2.0 13,-2.8 -2,-0.3 2,-0.5 -0.985 11.7-128.2-159.3 164.5 14.1 26.9 -0.8 67 67 A L E -BC 53 78A 2 -14,-2.4 -15,-2.9 -2,-0.3 -14,-1.5 -0.985 36.8-163.3-116.6 124.6 17.1 24.6 -0.7 68 68 A A E -BC 51 77A 0 9,-3.0 9,-2.4 -2,-0.5 2,-0.6 -0.855 20.7-145.0-118.7 152.7 18.4 23.8 -4.2 69 69 A L E -BC 50 76A 16 -19,-3.0 -19,-2.1 -2,-0.3 2,-0.8 -0.957 16.1-168.6-110.5 113.5 20.6 21.3 -5.8 70 70 A D E >> +BC 49 75A 0 5,-3.0 5,-2.3 -2,-0.6 4,-1.1 -0.864 7.7 179.7-108.8 101.0 22.7 22.8 -8.7 71 71 A N T 45S+ 0 0 58 -23,-2.4 -1,-0.1 -2,-0.8 -22,-0.1 0.680 78.3 51.2 -73.5 -23.4 24.3 20.0 -10.7 72 72 A T T 45S+ 0 0 79 -24,-0.4 -1,-0.2 1,-0.1 -23,-0.1 0.957 123.1 28.5 -77.9 -55.1 26.1 22.2 -13.3 73 73 A N T 45S- 0 0 82 -25,-0.1 -2,-0.2 2,-0.1 66,-0.2 0.566 107.9-125.7 -80.4 -10.4 27.7 24.5 -10.8 74 74 A K T <5 + 0 0 98 -4,-1.1 65,-2.3 1,-0.2 2,-0.3 0.990 58.3 142.8 59.9 67.9 27.9 21.8 -8.1 75 75 A L E < -Cd 70 139A 5 -5,-2.3 -5,-3.0 63,-0.3 2,-0.5 -0.941 50.4-152.3-136.1 155.9 26.1 23.7 -5.4 76 76 A I E -Cd 69 140A 0 63,-2.6 65,-2.4 -2,-0.3 2,-0.5 -0.979 31.3-164.6-124.6 111.3 23.7 23.2 -2.6 77 77 A V E -Cd 68 141A 0 -9,-2.4 -9,-3.0 -2,-0.5 2,-0.7 -0.887 18.7-165.1-111.8 121.6 21.9 26.6 -2.2 78 78 A L E -Cd 67 142A 0 63,-2.6 65,-3.0 -2,-0.5 2,-0.5 -0.894 19.0-174.3 -99.4 112.3 19.8 27.7 0.8 79 79 A S E -Cd 66 143A 0 -13,-2.8 -13,-2.0 -2,-0.7 2,-0.4 -0.931 7.7-161.7-115.5 120.0 17.9 30.8 -0.4 80 80 A F E -Cd 65 144A 0 63,-2.5 65,-0.7 -2,-0.5 -15,-0.3 -0.832 18.0-126.8-101.7 135.3 15.8 32.8 2.0 81 81 A R - 0 0 31 -17,-3.8 -17,-0.4 -2,-0.4 70,-0.1 -0.486 20.8-134.0 -74.0 147.5 13.1 35.2 0.8 82 82 A G - 0 0 0 -65,-0.2 2,-0.2 1,-0.2 64,-0.1 0.062 52.0 -39.8 -81.6-161.4 13.1 38.8 1.9 83 83 A S S S+ 0 0 25 1,-0.2 -1,-0.2 62,-0.1 3,-0.1 -0.450 72.4 123.5 -76.7 133.0 10.1 40.7 3.2 84 84 A R + 0 0 91 1,-0.3 -1,-0.2 -2,-0.2 2,-0.1 0.377 57.6 68.1-144.9 -47.0 6.6 40.4 1.6 85 85 A S S > S- 0 0 26 -23,-0.2 4,-1.7 1,-0.1 3,-0.3 -0.402 81.1-117.6 -85.0 161.1 4.1 39.3 4.2 86 86 A I H > S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.916 116.0 58.8 -59.5 -44.8 2.7 41.3 7.1 87 87 A E H > S+ 0 0 99 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.839 103.0 53.1 -53.8 -36.5 4.2 38.6 9.4 88 88 A N H > S+ 0 0 3 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.949 109.6 47.6 -63.3 -48.7 7.7 39.4 8.0 89 89 A W H X S+ 0 0 147 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.896 107.7 53.9 -62.4 -43.8 7.3 43.1 8.7 90 90 A I H < S+ 0 0 113 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.912 111.3 48.4 -54.6 -41.4 6.1 42.5 12.2 91 91 A G H >< S+ 0 0 13 -4,-1.7 3,-1.2 1,-0.2 21,-0.3 0.843 104.9 56.9 -67.5 -37.0 9.3 40.5 12.7 92 92 A N H 3< S+ 0 0 26 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.807 103.7 56.6 -62.8 -26.8 11.5 43.2 11.1 93 93 A L T 3< S+ 0 0 118 -4,-1.5 2,-2.1 -3,-0.2 -1,-0.2 0.551 79.8 89.1 -84.4 -7.2 10.1 45.5 13.8 94 94 A N < + 0 0 58 -3,-1.2 18,-2.1 -4,-0.3 19,-0.3 -0.554 56.3 152.2 -82.7 71.8 11.3 43.2 16.6 95 95 A F + 0 0 91 -2,-2.1 -1,-0.2 16,-0.2 2,-0.1 0.254 14.9 122.6 -99.1 16.0 14.6 45.1 16.5 96 96 A D - 0 0 69 -3,-0.1 15,-2.2 1,-0.1 2,-0.7 -0.390 68.3-110.1 -70.1 152.9 15.9 44.8 20.1 97 97 A L E -I 110 0B 34 13,-0.2 2,-0.3 114,-0.1 13,-0.2 -0.774 37.6-171.0 -86.9 115.6 19.3 43.2 20.5 98 98 A K E -I 109 0B 99 11,-2.7 11,-2.3 -2,-0.7 2,-0.1 -0.822 29.9-100.8-104.9 147.9 19.1 39.8 22.1 99 99 A E E +I 108 0B 97 -2,-0.3 9,-0.3 9,-0.2 3,-0.1 -0.437 31.4 179.6 -66.0 137.6 22.1 37.8 23.3 100 100 A I >> + 0 0 9 7,-2.6 3,-2.1 4,-0.3 4,-2.0 -0.395 26.1 146.6-129.7 50.2 23.3 35.0 21.0 101 101 A N T 34 + 0 0 78 1,-0.3 172,-0.1 2,-0.2 -1,-0.1 0.706 66.0 70.4 -55.9 -22.6 26.1 34.0 23.3 102 102 A D T 34 S+ 0 0 75 1,-0.2 -1,-0.3 171,-0.1 172,-0.2 0.726 106.9 36.1 -69.7 -22.1 25.4 30.5 22.0 103 103 A I T <4 S- 0 0 6 -3,-2.1 171,-2.2 1,-0.3 172,-0.5 0.877 137.5 -9.0 -95.1 -50.7 26.8 31.6 18.6 104 104 A c S >< S- 0 0 2 -4,-2.0 3,-2.0 169,-0.2 -1,-0.3 -0.982 79.0 -97.0-150.2 141.0 29.6 33.9 19.8 105 105 A S T 3 S+ 0 0 63 -2,-0.3 3,-0.1 1,-0.3 -4,-0.1 -0.302 107.0 5.2 -58.9 133.6 30.6 35.3 23.1 106 106 A G T 3 S+ 0 0 45 1,-0.2 74,-0.3 75,-0.0 2,-0.3 0.521 97.6 139.0 69.8 8.2 29.3 38.9 23.7 107 107 A c < - 0 0 2 -3,-2.0 -7,-2.6 73,-0.2 2,-0.3 -0.624 30.9-173.0 -88.6 146.9 27.3 38.8 20.5 108 108 A R E -I 99 0B 112 -2,-0.3 70,-1.8 -9,-0.3 2,-0.3 -0.960 5.8-169.5-130.9 148.6 23.8 40.2 20.2 109 109 A G E -IJ 98 177B 0 -11,-2.3 -11,-2.7 -2,-0.3 68,-0.3 -0.938 39.2 -74.0-137.8 160.4 21.5 40.0 17.2 110 110 A H E > -I 97 0B 3 66,-3.1 4,-2.6 -2,-0.3 5,-0.4 -0.301 44.9-135.0 -51.1 123.0 18.2 41.4 15.9 111 111 A D H > S+ 0 0 27 -15,-2.2 4,-2.7 1,-0.2 5,-0.2 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