==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METHIONINE BIOSYNTHESIS 04-SEP-97 1CL2 . COMPND 2 MOLECULE: CYSTATHIONINE BETA-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.CLAUSEN,R.HUBER,A.MESSERSCHMIDT . 783 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 552 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 0 0.0 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.4 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 4 1 5 4 4 0 0 3 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 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 0 PARALLEL BRIDGES PER LADDER . 3 0 0 2 8 0 0 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 0 2 0 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 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 5 A K > 0 0 189 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 0.2 15.9 22.5 64.8 2 6 A L H > + 0 0 69 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.935 360.0 52.6 -56.9 -44.7 12.9 21.0 63.0 3 7 A D H > S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.875 110.3 47.7 -58.3 -40.3 11.6 24.5 62.3 4 8 A T H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.872 112.1 49.2 -69.2 -40.1 15.0 25.5 60.8 5 9 A Q H X S+ 0 0 64 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.960 109.3 52.3 -63.0 -52.4 15.1 22.4 58.7 6 10 A L H < S+ 0 0 2 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.850 111.2 46.9 -53.0 -39.4 11.6 22.9 57.3 7 11 A V H < S+ 0 0 64 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.894 122.8 34.5 -70.9 -38.4 12.4 26.5 56.3 8 12 A N H >< S+ 0 0 84 -4,-2.0 3,-1.9 -5,-0.1 -2,-0.2 0.686 82.0 123.2 -92.8 -20.9 15.7 25.5 54.6 9 13 A A T 3< S- 0 0 0 -4,-3.0 57,-0.2 1,-0.3 58,-0.1 -0.166 86.4 -1.7 -50.8 125.5 15.1 22.0 53.1 10 14 A G T 3 S+ 0 0 1 55,-0.2 2,-1.3 1,-0.1 -1,-0.3 0.444 92.9 126.8 74.4 5.1 15.8 21.7 49.4 11 15 A R < + 0 0 67 -3,-1.9 2,-0.2 4,-0.1 -1,-0.1 -0.479 26.7 149.1 -96.4 65.4 16.6 25.4 49.0 12 16 A S >> - 0 0 45 -2,-1.3 4,-1.9 1,-0.1 3,-1.5 -0.638 59.6-115.7 -90.4 156.3 20.0 25.2 47.3 13 17 A K H 3> S+ 0 0 112 1,-0.3 4,-2.6 -2,-0.2 6,-0.1 0.812 113.9 70.0 -63.0 -26.0 21.0 28.1 44.9 14 18 A K H 34 S+ 0 0 63 1,-0.2 -1,-0.3 2,-0.2 44,-0.1 0.822 112.0 30.7 -58.2 -31.1 21.0 25.5 42.1 15 19 A Y H <4 S+ 0 0 33 -3,-1.5 8,-3.1 -5,-0.1 -2,-0.2 0.720 126.2 40.8 -99.7 -28.8 17.2 25.4 42.5 16 20 A T H >< S- 0 0 10 -4,-1.9 3,-1.9 6,-0.3 -3,-0.2 0.786 78.2-157.2 -91.1 -33.6 16.4 29.0 43.7 17 21 A L T 3< S- 0 0 34 -4,-2.6 -3,-0.1 1,-0.3 -4,-0.1 0.866 80.9 -38.1 56.2 38.4 18.7 30.9 41.4 18 22 A G T 3 S+ 0 0 9 1,-0.4 406,-3.4 -5,-0.1 -1,-0.3 0.045 119.4 108.6 103.9 -28.0 18.7 33.8 43.9 19 23 A A B < S-A 423 0A 4 -3,-1.9 -1,-0.4 404,-0.2 404,-0.2 -0.218 74.7-123.4 -75.9 171.9 15.0 33.6 44.8 20 24 A V S S+ 0 0 51 402,-0.5 2,-0.1 399,-0.2 -1,-0.1 0.922 98.1 44.8 -79.0 -51.6 13.8 32.4 48.2 21 25 A N S S- 0 0 42 398,-0.4 -2,-0.2 1,-0.1 2,-0.0 -0.463 103.9 -91.1 -88.4 161.7 11.7 29.6 46.8 22 26 A S - 0 0 6 -2,-0.1 -6,-0.3 224,-0.1 397,-0.3 -0.382 48.1-101.2 -68.8 153.0 12.9 27.2 44.0 23 27 A V - 0 0 1 -8,-3.1 2,-0.8 395,-0.1 395,-0.2 -0.357 29.3-119.7 -72.3 155.6 12.1 28.3 40.4 24 28 A I B -B 417 0B 0 393,-2.9 393,-2.8 34,-0.1 2,-0.7 -0.906 30.5-173.2 -97.8 108.4 9.2 26.6 38.6 25 29 A Q - 0 0 1 -2,-0.8 2,-0.6 391,-0.2 34,-0.2 -0.920 3.8-166.8-105.5 99.9 10.7 24.9 35.5 26 30 A R + 0 0 74 -2,-0.7 388,-0.4 389,-0.3 2,-0.3 -0.816 29.0 137.4 -86.5 124.3 7.8 23.5 33.4 27 31 A A + 0 0 34 -2,-0.6 3,-0.1 385,-0.1 29,-0.1 -0.976 42.9 173.9-168.5 149.9 9.1 21.1 30.8 28 32 A S S S+ 0 0 70 1,-0.3 25,-2.9 -2,-0.3 26,-0.1 0.525 88.5 54.6-113.3 -67.8 8.7 17.9 28.9 29 33 A S - 0 0 65 23,-0.2 384,-0.6 24,-0.1 2,-0.4 -0.311 67.5-169.6 -69.1 135.1 11.7 18.5 26.5 30 34 A L B -C 412 0C 13 21,-0.4 2,-0.3 382,-0.2 382,-0.2 -0.999 21.5-128.8-127.3 124.5 15.1 19.3 28.1 31 35 A V - 0 0 80 380,-3.0 2,-0.5 -2,-0.4 3,-0.1 -0.580 10.7-152.3 -81.1 136.2 17.8 20.5 25.7 32 36 A F - 0 0 65 -2,-0.3 3,-0.1 1,-0.1 4,-0.0 -0.925 5.8-153.5-107.7 126.7 21.3 19.1 25.4 33 37 A D S S+ 0 0 122 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.841 76.5 2.5 -66.5 -35.3 23.9 21.6 24.2 34 38 A S S > S- 0 0 64 1,-0.1 4,-2.8 -3,-0.1 5,-0.1 -0.913 74.4-102.4-146.4 171.5 26.1 18.7 22.8 35 39 A V H > S+ 0 0 127 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.924 124.2 51.9 -61.5 -42.5 26.3 15.0 22.2 36 40 A E H > S+ 0 0 72 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.948 109.9 47.9 -60.7 -46.5 28.7 14.9 25.2 37 41 A A H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.931 111.4 50.9 -60.2 -44.8 26.2 16.8 27.4 38 42 A K H X S+ 0 0 101 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.915 110.2 49.2 -58.8 -44.6 23.4 14.4 26.2 39 43 A K H X S+ 0 0 58 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.926 112.0 49.2 -61.1 -45.2 25.6 11.4 27.1 40 44 A H H X S+ 0 0 97 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.909 112.0 47.2 -61.3 -45.9 26.3 12.8 30.5 41 45 A A H < S+ 0 0 5 -4,-2.7 -1,-0.2 2,-0.2 6,-0.2 0.877 109.9 54.4 -64.0 -39.3 22.7 13.6 31.3 42 46 A T H >< S+ 0 0 43 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.945 108.6 47.7 -58.6 -51.4 21.7 10.1 30.1 43 47 A R H 3< S+ 0 0 79 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.838 121.4 37.2 -60.6 -33.0 24.1 8.4 32.5 44 48 A N T ><>S+ 0 0 54 -4,-1.6 3,-2.0 -5,-0.2 5,-1.5 0.133 77.7 121.5-108.5 23.8 22.8 10.7 35.4 45 49 A R T < 5S+ 0 0 104 -3,-1.4 3,-0.2 1,-0.3 7,-0.2 0.716 85.0 37.4 -58.9 -25.3 19.2 10.7 34.4 46 50 A A T 3 5S+ 0 0 30 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.314 107.3 70.3-107.1 5.4 18.2 9.3 37.7 47 51 A N T < 5S- 0 0 67 -3,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.346 122.4 -81.5-118.1 47.7 20.8 11.2 39.7 48 52 A G T 5S+ 0 0 41 -3,-0.2 2,-0.4 1,-0.2 -3,-0.1 0.698 85.7 134.0 66.3 21.4 19.5 14.8 39.5 49 53 A E < - 0 0 79 -5,-1.5 2,-0.3 -8,-0.2 -1,-0.2 -0.875 66.6-104.6-102.4 137.7 20.7 15.7 36.0 50 54 A L + 0 0 38 -2,-0.4 7,-0.1 1,-0.2 -6,-0.1 -0.443 65.7 135.3 -61.4 121.3 18.3 17.4 33.7 51 55 A F - 0 0 43 5,-0.5 -21,-0.4 -2,-0.3 2,-0.3 0.619 64.2 -15.2-134.6 -53.6 17.2 14.8 31.2 52 56 A Y >> - 0 0 83 4,-0.4 3,-1.9 -7,-0.2 4,-1.3 -0.937 58.8-112.6-162.5 142.2 13.5 14.6 30.5 53 57 A G T 34 S+ 0 0 4 -25,-2.9 4,-0.1 -2,-0.3 -26,-0.1 0.714 111.6 64.0 -48.2 -33.5 10.3 16.0 32.1 54 58 A R T 34 S+ 0 0 105 1,-0.2 -1,-0.3 -26,-0.1 186,-0.1 0.823 107.8 43.3 -63.8 -31.2 9.0 12.5 33.1 55 59 A R T <4 S- 0 0 37 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.772 125.0-106.7 -80.3 -31.5 12.1 12.2 35.4 56 60 A G < - 0 0 1 -4,-1.3 -5,-0.5 -28,-0.1 -4,-0.4 -0.481 21.3-109.0 125.8 164.1 11.7 15.8 36.6 57 61 A T >> - 0 0 1 -2,-0.2 4,-2.2 -4,-0.1 3,-1.0 -0.584 53.9 -76.7-117.0-178.8 13.0 19.3 36.4 58 62 A L H 3> S+ 0 0 23 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.836 130.4 59.2 -48.6 -38.0 14.9 21.5 39.0 59 63 A T H 3> S+ 0 0 0 -34,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.869 107.2 44.7 -62.4 -38.2 11.6 22.0 40.8 60 64 A H H <> S+ 0 0 10 -3,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.919 110.9 53.7 -72.2 -42.7 11.1 18.3 41.3 61 65 A F H X S+ 0 0 14 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.885 106.0 53.5 -59.3 -41.1 14.7 17.8 42.5 62 66 A S H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.927 111.9 44.6 -60.7 -47.1 14.4 20.6 45.1 63 67 A L H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.906 112.0 52.4 -63.8 -43.2 11.3 18.9 46.6 64 68 A Q H X S+ 0 0 52 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.924 109.8 48.7 -58.8 -44.7 12.9 15.4 46.5 65 69 A Q H X S+ 0 0 66 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.911 111.8 50.0 -61.4 -43.4 16.0 16.7 48.3 66 70 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -57,-0.2 -2,-0.2 0.916 111.1 47.8 -61.4 -47.2 13.7 18.3 50.9 67 71 A M H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 6,-0.2 0.897 111.0 52.0 -63.0 -41.2 11.7 15.1 51.5 68 72 A C H X>S+ 0 0 24 -4,-2.4 4,-1.3 -5,-0.2 5,-1.1 0.885 112.4 44.3 -64.3 -42.3 14.9 13.1 51.8 69 73 A E H <5S+ 0 0 79 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.885 115.4 47.8 -73.1 -31.6 16.4 15.3 54.5 70 74 A L H <5S+ 0 0 7 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.928 125.1 29.2 -73.7 -40.3 13.1 15.6 56.4 71 75 A E H <5S- 0 0 6 -4,-2.6 122,-0.3 -5,-0.2 -1,-0.2 0.489 105.4-122.7 -98.0 -2.4 12.4 11.9 56.4 72 76 A G T <5 + 0 0 49 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.853 57.9 147.1 65.7 41.4 16.0 10.7 56.3 73 77 A G < - 0 0 21 -5,-1.1 149,-0.2 -6,-0.2 -1,-0.2 -0.443 59.0-125.0-105.3 174.3 15.8 8.6 53.2 74 78 A A S S- 0 0 45 147,-3.1 2,-0.3 1,-0.3 148,-0.2 0.693 91.3 -8.9 -86.7 -24.7 18.0 7.6 50.3 75 79 A G E -D 221 0D 3 146,-1.2 146,-2.3 -7,-0.1 2,-0.4 -0.975 59.6-135.4-164.6 166.6 15.6 8.9 47.7 76 80 A C E -D 220 0D 3 -2,-0.3 2,-0.4 144,-0.2 144,-0.2 -0.999 11.9-158.3-136.0 130.0 12.0 10.2 47.2 77 81 A V E -D 219 0D 13 142,-2.5 142,-1.7 -2,-0.4 2,-0.3 -0.886 14.7-143.3-111.1 138.2 9.6 9.1 44.5 78 82 A L E -D 218 0D 11 -2,-0.4 140,-0.2 140,-0.2 -18,-0.0 -0.812 16.9-176.7-106.8 147.4 6.7 11.4 43.5 79 83 A F E -D 217 0D 0 138,-2.7 138,-1.9 -2,-0.3 161,-0.1 -0.849 39.9-107.9-137.0 166.1 3.1 10.5 42.5 80 84 A P S S- 0 0 57 0, 0.0 2,-0.3 0, 0.0 135,-0.1 0.755 98.7 -14.8 -64.1 -32.6 -0.1 12.2 41.3 81 85 A C S > S- 0 0 32 135,-0.1 4,-1.7 1,-0.1 136,-0.3 -0.957 75.2 -92.2-160.8 173.8 -1.8 11.6 44.6 82 86 A G H > S+ 0 0 8 134,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.919 122.4 57.6 -63.0 -40.6 -1.4 9.5 47.8 83 87 A A H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.836 107.8 47.5 -58.2 -34.5 -3.6 6.8 46.4 84 88 A A H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.842 108.3 55.3 -76.0 -32.8 -1.2 6.5 43.5 85 89 A A H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.906 112.4 43.4 -64.8 -39.7 1.8 6.4 45.9 86 90 A V H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.991 116.4 43.8 -68.0 -60.9 0.2 3.5 47.7 87 91 A A H X S+ 0 0 20 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.900 119.5 42.1 -53.4 -46.9 -0.9 1.4 44.7 88 92 A N H X S+ 0 0 21 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.786 110.3 54.9 -75.3 -29.7 2.3 1.9 42.8 89 93 A S H < S+ 0 0 0 -4,-1.5 4,-0.4 -5,-0.3 -1,-0.2 0.892 113.2 43.9 -68.3 -40.3 4.7 1.4 45.7 90 94 A I H >X S+ 0 0 0 -4,-2.2 3,-1.9 -5,-0.2 4,-1.2 0.977 112.5 52.7 -65.5 -50.9 3.1 -1.9 46.4 91 95 A L H 3< S+ 0 0 48 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.750 98.0 66.4 -56.9 -28.8 3.1 -2.8 42.7 92 96 A A T 3< S+ 0 0 5 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.672 110.8 33.4 -68.7 -18.8 6.8 -2.1 42.4 93 97 A F T <4 S+ 0 0 4 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.641 98.5 92.8-112.4 -19.6 7.8 -5.0 44.6 94 98 A I < - 0 0 23 -4,-1.2 2,-0.3 4,-0.1 29,-0.1 -0.332 43.8-177.8 -81.6 159.8 5.1 -7.7 44.0 95 99 A E > - 0 0 123 27,-0.1 3,-2.3 -2,-0.1 50,-0.1 -0.959 47.0 -73.0-149.4 153.3 5.2 -10.7 41.6 96 100 A Q T 3 S+ 0 0 170 -2,-0.3 27,-0.2 1,-0.3 26,-0.2 -0.221 122.2 31.2 -49.5 131.6 2.7 -13.3 40.8 97 101 A G T 3 S+ 0 0 44 25,-3.2 -1,-0.3 1,-0.3 26,-0.2 0.356 91.3 126.2 97.3 -7.9 2.6 -15.7 43.8 98 102 A D < - 0 0 20 -3,-2.3 26,-2.0 24,-0.1 2,-0.4 -0.363 51.1-136.5 -81.8 165.1 3.4 -13.2 46.4 99 103 A H E -ef 124 144D 1 44,-2.3 46,-2.7 24,-0.2 47,-1.3 -0.963 9.1-157.2-122.6 139.3 1.5 -12.5 49.6 100 104 A V E -ef 125 146D 0 24,-2.4 26,-2.2 -2,-0.4 2,-0.6 -0.970 2.7-160.8-117.6 125.6 0.7 -9.0 51.0 101 105 A L E +ef 126 147D 0 45,-2.7 47,-2.9 -2,-0.5 2,-0.4 -0.953 18.8 178.5-107.7 119.8 -0.1 -8.6 54.7 102 106 A M E -ef 127 148D 0 24,-2.3 26,-1.6 -2,-0.6 47,-0.2 -0.953 34.2-107.6-127.5 140.8 -2.0 -5.3 55.4 103 107 A T E > -e 128 0D 0 45,-2.4 3,-1.5 -2,-0.4 26,-0.2 -0.345 28.2-131.0 -60.0 139.7 -3.4 -3.7 58.5 104 108 A N T 3 S+ 0 0 5 24,-3.0 -1,-0.1 1,-0.3 25,-0.1 0.550 104.1 64.9 -74.4 -1.8 -7.2 -3.9 58.5 105 109 A T T 3 S+ 0 0 1 23,-0.3 49,-1.9 45,-0.1 -1,-0.3 0.248 75.6 131.3 -99.4 9.6 -7.4 -0.3 59.4 106 110 A A S < S- 0 0 0 -3,-1.5 5,-0.1 47,-0.2 44,-0.1 -0.214 76.6 -80.3 -62.5 150.9 -5.8 0.8 56.1 107 111 A Y >> - 0 0 109 1,-0.1 3,-2.0 2,-0.1 4,-1.1 -0.350 50.2-116.6 -50.2 128.1 -7.4 3.6 54.1 108 112 A E H >> S+ 0 0 88 1,-0.3 4,-2.5 2,-0.2 3,-0.8 0.828 111.3 53.2 -42.0 -53.0 -10.2 1.8 52.2 109 113 A P H 3> S+ 0 0 51 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.782 104.0 58.2 -58.8 -25.4 -9.0 2.4 48.6 110 114 A S H <> S+ 0 0 5 -3,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.849 109.5 45.3 -68.5 -35.3 -5.6 0.8 49.7 111 115 A Q H S+ 0 0 52 -4,-2.5 4,-2.0 1,-0.2 5,-0.5 0.839 104.2 57.2 -59.0 -39.5 -9.6 -2.2 47.4 113 117 A F H X>S+ 0 0 29 -4,-2.1 4,-2.3 -5,-0.2 5,-1.7 0.952 110.8 45.2 -57.3 -46.0 -6.5 -1.9 45.3 114 118 A C H <>S+ 0 0 1 -4,-1.2 5,-1.4 1,-0.2 -2,-0.2 0.959 119.0 38.7 -62.8 -50.1 -5.3 -5.2 46.9 115 119 A S H <5S+ 0 0 58 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.648 126.6 34.5 -78.4 -17.5 -8.5 -7.1 46.6 116 120 A K H <5S+ 0 0 138 -4,-2.0 4,-0.3 -5,-0.2 -3,-0.2 0.774 130.9 20.9-106.5 -37.0 -9.5 -5.8 43.2 117 121 A I T < XS+ 0 0 0 -5,-1.7 3,-2.0 1,-0.2 5,-1.7 0.878 105.5 62.4 -58.0 -40.1 -3.7 -7.5 42.9 119 123 A S G > - 0 0 79 -2,-0.3 3,-2.1 -26,-0.2 4,-0.2 -0.494 31.2-130.8 -67.7 133.1 -5.4 -6.3 63.6 130 134 A P T 3 S+ 0 0 3 0, 0.0 31,-0.4 0, 0.0 3,-0.4 0.771 106.6 48.2 -53.5 -35.5 -3.6 -3.0 64.3 131 135 A L T 3 S+ 0 0 75 1,-0.2 -2,-0.1 29,-0.1 161,-0.1 0.275 76.4 109.8 -94.1 12.0 -2.8 -4.0 67.9 132 136 A I X + 0 0 26 -3,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.800 49.8 173.5 -57.9 -34.5 -1.4 -7.4 67.1 133 137 A G G > - 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