==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 27-MAR-04 1VE5 . COMPND 2 MOLECULE: THREONINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.GOTO,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI . 1159 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 840 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 131 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.1 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 . 94 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 415 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.2 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 3 8 4 7 0 5 2 8 2 2 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 7 2 10 3 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 . 6 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A P 0 0 37 0, 0.0 2,-0.2 0, 0.0 144,-0.0 0.000 360.0 360.0 360.0-158.6 18.4 16.4 -4.1 2 3 A S > - 0 0 52 1,-0.1 4,-2.0 188,-0.0 5,-0.1 -0.637 360.0-116.8-103.6 161.1 18.1 12.8 -5.2 3 4 A L H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 120.4 52.7 -62.0 -37.1 17.0 9.7 -3.3 4 5 A Q H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.875 105.1 55.2 -66.4 -34.8 20.4 8.3 -3.9 5 6 A D H > S+ 0 0 74 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.921 107.5 50.6 -61.2 -42.4 21.8 11.5 -2.4 6 7 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.944 111.0 46.1 -59.9 -50.0 19.7 10.8 0.7 7 8 A Y H X S+ 0 0 18 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.909 112.7 51.6 -61.3 -39.8 21.0 7.3 1.1 8 9 A A H X S+ 0 0 42 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.924 109.8 48.8 -62.8 -43.5 24.5 8.5 0.5 9 10 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.932 109.3 54.3 -60.7 -43.5 24.0 11.1 3.2 10 11 A F H X S+ 0 0 18 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.952 107.3 49.5 -54.3 -51.4 22.6 8.3 5.5 11 12 A R H < S+ 0 0 104 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.893 111.3 49.8 -57.0 -42.3 25.8 6.3 5.0 12 13 A R H < S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.927 121.6 31.1 -63.8 -45.6 28.0 9.2 5.8 13 14 A I H >X S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.2 4,-0.7 0.677 90.7 96.3 -90.3 -17.1 26.2 10.2 9.0 14 15 A A G >< S+ 0 0 6 -4,-2.8 3,-1.0 -5,-0.3 -1,-0.2 0.820 83.1 50.8 -41.2 -51.2 24.9 6.8 10.3 15 16 A P G 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.649 115.5 42.5 -68.3 -12.4 27.8 6.1 12.7 16 17 A Y G <4 S+ 0 0 95 -3,-2.2 2,-0.3 -4,-0.1 -2,-0.2 0.349 109.9 57.8-114.8 2.8 27.6 9.6 14.4 17 18 A T S << S- 0 0 10 -3,-1.0 2,-0.3 -4,-0.7 27,-0.1 -0.825 80.3-107.6-127.7 169.5 23.8 9.9 14.7 18 19 A H - 0 0 83 -2,-0.3 2,-1.4 23,-0.1 -2,-0.1 -0.701 16.6-130.9 -99.0 148.0 21.0 8.0 16.4 19 20 A R - 0 0 63 -2,-0.3 134,-0.0 444,-0.1 22,-0.0 -0.815 43.8-148.2 -91.7 87.1 18.3 6.0 14.6 20 21 A T - 0 0 1 -2,-1.4 21,-0.1 1,-0.1 24,-0.0 -0.315 15.4-101.4 -62.9 142.1 15.7 7.8 16.7 21 22 A P - 0 0 53 0, 0.0 19,-2.4 0, 0.0 2,-0.9 -0.124 13.5-129.3 -65.5 158.1 12.5 5.8 17.6 22 23 A L E -A 39 0A 17 17,-0.2 17,-0.2 18,-0.1 2,-0.2 -0.914 39.3-156.1-104.7 95.6 9.1 6.0 16.0 23 24 A L E -A 38 0A 50 15,-2.9 15,-3.3 -2,-0.9 2,-0.4 -0.493 12.0-165.4 -80.0 147.2 7.1 6.5 19.2 24 25 A T E -A 37 0A 80 13,-0.2 2,-0.4 -2,-0.2 13,-0.1 -0.978 1.5-161.2-131.0 144.0 3.4 5.6 19.6 25 26 A S > - 0 0 20 11,-0.5 4,-2.4 -2,-0.4 11,-0.3 -0.970 17.1-162.2-133.5 121.2 1.0 6.6 22.4 26 27 A R H > S+ 0 0 209 -2,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.927 97.9 55.0 -59.6 -45.6 -2.3 5.0 23.3 27 28 A L H > S+ 0 0 101 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.934 110.0 42.3 -53.3 -56.2 -3.1 8.2 25.1 28 29 A L H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 6,-0.3 0.937 112.9 53.0 -59.7 -47.5 -2.6 10.6 22.2 29 30 A D H <>S+ 0 0 40 -4,-2.4 5,-0.6 1,-0.2 -1,-0.2 0.850 111.5 50.4 -55.4 -34.1 -4.3 8.2 19.8 30 31 A G H <5S+ 0 0 57 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.969 109.5 46.2 -69.1 -55.9 -7.2 8.3 22.3 31 32 A L H <5S+ 0 0 91 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.1 0.976 121.4 36.4 -50.0 -69.8 -7.5 12.0 22.7 32 33 A L T <5S- 0 0 30 -4,-1.8 2,-0.2 -5,-0.1 254,-0.1 -0.302 96.6-117.8 -73.4 169.8 -7.4 12.8 19.0 33 34 A G T 5S+ 0 0 60 2,-0.1 2,-0.3 -2,-0.0 -3,-0.1 -0.362 78.9 101.8-106.9 54.3 -9.1 10.2 16.9 34 35 A K S + b 0 300A 0 -19,-2.4 3,-2.0 -2,-1.0 261,-0.1 -0.347 43.2 149.2 -75.2 62.0 11.6 11.4 17.9 41 42 A E G > + 0 0 0 -2,-2.0 3,-1.2 259,-0.8 262,-0.3 0.613 67.1 75.8 -69.2 -8.0 14.3 13.8 16.5 42 43 A H G 3 S+ 0 0 1 258,-0.4 -1,-0.3 260,-0.3 261,-0.3 0.737 93.8 53.3 -71.7 -18.9 14.2 15.5 19.9 43 44 A L G < S+ 0 0 48 -3,-2.0 -1,-0.3 -22,-0.1 -2,-0.2 0.390 88.3 112.4 -92.8 1.5 16.2 12.4 20.9 44 45 A Q S X S- 0 0 5 -3,-1.2 3,-2.3 1,-0.1 259,-0.1 -0.334 87.0 -75.1 -71.9 158.0 18.7 12.9 18.2 45 46 A K G > S+ 0 0 46 1,-0.3 3,-0.8 2,-0.2 6,-0.3 -0.272 122.4 16.4 -52.8 137.0 22.3 13.9 19.0 46 47 A T G 3 S- 0 0 8 1,-0.2 -1,-0.3 -3,-0.1 31,-0.1 0.309 126.6 -80.6 75.1 -4.9 22.5 17.6 20.1 47 48 A G G < S+ 0 0 4 -3,-2.3 256,-2.8 1,-0.2 257,-0.4 0.450 105.3 55.7 96.8 -1.7 18.7 17.7 20.6 48 49 A S B X S-F 302 0B 0 -3,-0.8 3,-1.2 254,-0.2 254,-0.2 -0.982 86.7-102.3-156.1 166.8 17.4 18.2 17.1 49 50 A F T >> S+ 0 0 18 252,-1.7 3,-2.4 -2,-0.3 4,-0.7 0.714 100.2 87.5 -63.1 -22.9 17.4 16.8 13.6 50 51 A K H 3> S+ 0 0 36 1,-0.3 4,-2.3 251,-0.2 -1,-0.2 0.671 70.7 73.3 -55.0 -19.1 19.9 19.5 12.4 51 52 A A H <> S+ 0 0 0 -3,-1.2 4,-2.3 -6,-0.3 -1,-0.3 0.868 94.6 56.4 -62.8 -32.0 22.9 17.3 13.5 52 53 A R H <> S+ 0 0 0 -3,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.969 108.4 42.3 -62.9 -57.7 22.0 15.2 10.4 53 54 A G H X S+ 0 0 0 -4,-0.7 4,-1.9 1,-0.2 5,-0.2 0.930 114.7 51.8 -56.7 -47.3 22.3 18.0 7.9 54 55 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.917 113.1 43.2 -56.1 -50.8 25.4 19.4 9.5 55 56 A L H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.861 108.2 60.3 -64.2 -38.2 27.3 16.1 9.5 56 57 A S H X S+ 0 0 0 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.912 114.0 35.3 -57.2 -45.0 26.1 15.3 5.9 57 58 A K H >X S+ 0 0 39 -4,-1.9 3,-0.6 -5,-0.2 4,-0.6 0.936 118.6 50.6 -75.1 -46.8 27.8 18.4 4.6 58 59 A A H >< S+ 0 0 0 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.827 108.0 51.1 -60.9 -38.1 30.8 18.3 6.9 59 60 A L H 3< S+ 0 0 42 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.739 107.3 55.8 -73.2 -21.8 31.7 14.7 6.2 60 61 A A H << S+ 0 0 43 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.570 86.4 101.0 -86.3 -11.0 31.6 15.4 2.5 61 62 A L S << S- 0 0 44 -3,-0.6 2,-0.5 -4,-0.6 -3,-0.0 -0.505 70.5-131.8 -76.8 143.6 34.2 18.2 2.7 62 63 A E S S- 0 0 175 1,-0.2 -2,-0.1 -2,-0.2 -1,-0.0 -0.843 78.0 -19.9 -99.0 130.2 37.8 17.4 1.8 63 64 A N S S- 0 0 157 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.0 0.884 84.0-157.8 39.8 57.3 40.5 18.5 4.1 64 65 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.289 16.2-153.3 -61.9 147.6 38.3 21.1 5.9 65 66 A K - 0 0 150 1,-0.5 24,-0.4 69,-0.3 2,-0.3 0.598 68.1 -49.9 -96.4 -15.7 40.1 23.9 7.7 66 67 A G - 0 0 0 68,-0.2 70,-2.3 22,-0.1 -1,-0.5 -0.849 60.8 -93.4 159.4 168.8 37.3 24.5 10.2 67 68 A L E -gh 90 136C 0 22,-3.0 24,-2.4 -2,-0.3 2,-0.4 -0.879 28.4-167.0-114.5 146.7 33.6 25.0 10.2 68 69 A L E +gh 91 137C 0 68,-2.8 70,-2.7 -2,-0.4 2,-0.3 -0.972 9.9 173.2-130.0 142.6 31.6 28.2 10.2 69 70 A A E -g 92 0C 0 22,-2.1 24,-2.7 -2,-0.4 2,-0.6 -0.996 26.0-153.5-152.5 146.3 27.9 28.8 10.9 70 71 A V E +g 93 0C 42 68,-0.4 2,-0.4 -2,-0.3 24,-0.2 -0.895 42.7 145.8-119.1 95.7 25.5 31.7 11.3 71 72 A S - 0 0 16 22,-0.8 -2,-0.1 -2,-0.6 68,-0.0 -0.992 47.6-156.1-140.9 145.8 22.6 30.4 13.5 72 73 A S S S- 0 0 91 -2,-0.4 2,-0.2 22,-0.1 29,-0.1 0.031 83.3 -21.9-101.4 25.2 20.3 31.6 16.2 73 74 A G S >> S+ 0 0 12 28,-0.1 4,-0.8 157,-0.0 3,-0.7 -0.651 117.3 15.0-178.3-123.2 19.7 28.1 17.6 74 75 A N H 3> S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 3,-0.1 0.770 112.6 63.0 -59.3 -34.8 19.9 24.4 16.9 75 76 A H H 3> S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.888 98.0 59.9 -61.8 -35.3 22.0 24.6 13.7 76 77 A A H <> S+ 0 0 0 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.916 106.4 45.2 -57.7 -46.2 24.8 26.1 15.8 77 78 A Q H X S+ 0 0 8 -4,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.886 111.5 54.0 -65.0 -39.9 24.9 23.0 18.0 78 79 A G H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.955 110.9 44.1 -59.3 -52.0 24.8 20.7 15.0 79 80 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.908 112.9 51.9 -60.6 -43.4 27.8 22.4 13.3 80 81 A A H X S+ 0 0 1 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.2 0.900 112.0 46.9 -60.4 -41.5 29.7 22.4 16.6 81 82 A Y H >X S+ 0 0 31 -4,-2.5 4,-1.8 2,-0.2 3,-0.8 0.943 110.3 52.1 -65.6 -46.7 29.0 18.7 17.0 82 83 A A H 3X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.3 5,-0.2 0.896 107.0 54.7 -55.2 -40.2 30.0 18.0 13.4 83 84 A A H 3X>S+ 0 0 3 -4,-2.6 5,-1.7 1,-0.2 4,-1.5 0.800 104.4 53.4 -64.7 -30.3 33.3 19.9 14.1 84 85 A Q H <<5S+ 0 0 109 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.883 108.4 50.7 -70.8 -38.6 34.0 17.6 17.1 85 86 A V H <5S+ 0 0 42 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.931 114.4 41.7 -64.4 -47.2 33.6 14.6 14.8 86 87 A L H <5S- 0 0 57 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.770 109.0-124.5 -71.5 -26.7 36.0 16.0 12.1 87 88 A G T <5S+ 0 0 66 -4,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.716 70.4 118.2 88.2 21.7 38.4 17.2 14.8 88 89 A V < - 0 0 39 -5,-1.7 -1,-0.3 -6,-0.2 2,-0.2 -0.620 68.0 -90.8-113.0 175.0 38.4 20.8 13.5 89 90 A K - 0 0 128 -24,-0.4 -22,-3.0 -2,-0.2 2,-0.4 -0.525 31.6-147.5 -87.4 154.7 37.3 24.1 15.1 90 91 A A E -g 67 0C 3 19,-0.4 21,-2.4 -24,-0.2 2,-0.5 -0.970 6.5-164.2-123.5 138.9 33.9 25.5 14.8 91 92 A L E -gi 68 111C 19 -24,-2.4 -22,-2.1 -2,-0.4 2,-0.5 -0.987 8.7-169.9-124.2 122.0 33.1 29.2 14.7 92 93 A V E -gi 69 112C 0 19,-3.3 21,-3.0 -2,-0.5 2,-0.6 -0.955 8.3-157.5-120.1 128.3 29.5 30.3 15.3 93 94 A V E +gi 70 113C 1 -24,-2.7 -22,-0.8 -2,-0.5 21,-0.2 -0.902 24.0 159.1-104.1 122.6 28.1 33.8 14.7 94 95 A M - 0 0 10 19,-1.5 23,-0.2 -2,-0.6 -22,-0.1 -0.994 45.1 -95.9-142.1 145.5 25.0 34.7 16.6 95 96 A P - 0 0 38 0, 0.0 23,-0.2 0, 0.0 20,-0.1 -0.204 37.3-114.2 -57.3 152.0 23.5 38.1 17.6 96 97 A E 0 0 120 21,-2.3 22,-0.1 18,-0.4 18,-0.1 0.353 360.0 360.0 -72.7 10.3 24.4 39.3 21.1 97 98 A D 0 0 145 20,-0.2 20,-0.0 17,-0.1 0, 0.0 -0.722 360.0 360.0-103.7 360.0 20.7 39.0 22.1 98 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 101 A P 0 0 101 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-145.3 19.8 33.4 25.4 100 102 A Y >> + 0 0 68 1,-0.1 3,-2.2 2,-0.1 4,-1.1 0.521 360.0 91.4-102.5 -14.3 21.4 30.2 26.9 101 103 A K H 3> S+ 0 0 45 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.679 79.7 62.7 -54.2 -18.2 21.5 28.6 23.5 102 104 A K H 3> S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.810 96.2 58.7 -76.2 -31.9 25.0 30.2 23.2 103 105 A A H <> S+ 0 0 59 -3,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.904 104.2 49.1 -64.6 -43.0 26.0 28.1 26.2 104 106 A C H X S+ 0 0 39 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.904 109.5 51.3 -65.5 -40.8 25.2 24.8 24.5 105 107 A A H <>S+ 0 0 0 -4,-1.2 5,-1.9 1,-0.2 3,-0.2 0.940 112.8 45.8 -60.5 -46.2 27.1 25.8 21.3 106 108 A R H ><5S+ 0 0 118 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.764 105.2 64.2 -67.6 -23.9 30.1 26.6 23.4 107 109 A A H 3<5S+ 0 0 74 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.932 97.5 53.3 -64.6 -45.1 29.5 23.3 25.2 108 110 A Y T 3<5S- 0 0 46 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.315 130.9-100.2 -73.7 13.0 30.2 21.4 22.1 109 111 A G T < 5S+ 0 0 58 -3,-1.3 -19,-0.4 1,-0.2 2,-0.3 0.628 74.0 147.3 80.7 15.7 33.5 23.4 22.0 110 112 A A < - 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0 0 37 1,-0.1 3,-0.1 -3,-0.1 -3,-0.0 -0.346 55.6-134.5 -59.3 133.1 13.0 32.5 9.1 234 236 A L S S- 0 0 42 1,-0.2 -14,-2.1 -15,-0.1 2,-0.3 0.710 78.4 -8.4 -64.3 -21.0 12.0 35.5 7.0 235 237 A S S S- 0 0 21 -16,-0.2 -1,-0.2 -18,-0.0 -16,-0.1 -0.976 77.8 -85.0-171.4 158.5 11.6 33.3 3.9 236 238 A L - 0 0 3 -18,-0.3 -58,-0.2 -2,-0.3 2,-0.1 -0.129 56.2 -98.5 -61.0 165.8 12.1 29.9 2.3 237 239 A G > - 0 0 4 -60,-2.0 4,-2.1 -96,-0.1 -1,-0.1 -0.464 20.6-117.2 -88.8 163.4 15.5 29.1 0.7 238 240 A E T 4 S+ 0 0 174 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.862 115.4 38.4 -65.1 -38.9 16.4 29.4 -2.9 239 241 A R T 4 S+ 0 0 142 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.761 117.7 48.4 -84.1 -27.6 17.2 25.6 -3.2 240 242 A T T >> S+ 0 0 0 -63,-0.2 4,-2.5 2,-0.1 3,-0.6 0.877 98.9 66.6 -80.2 -40.5 14.4 24.4 -0.9 241 243 A F H 3X S+ 0 0 27 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.874 99.1 49.3 -50.2 -49.1 11.5 26.3 -2.5 242 244 A P H 3> S+ 0 0 73 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.844 112.3 50.1 -63.7 -30.1 11.6 24.6 -5.9 243 245 A I H <> S+ 0 0 21 -3,-0.6 4,-3.0 -4,-0.5 3,-0.4 0.934 112.8 45.5 -71.2 -45.9 11.6 21.2 -4.1 244 246 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -3,-0.2 0.941 106.2 60.0 -61.0 -49.1 8.6 22.2 -2.0 245 247 A R H < S+ 0 0 123 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.800 120.8 25.6 -51.0 -32.7 6.7 23.6 -4.9 246 248 A E H < S+ 0 0 160 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.716 129.9 36.6-106.9 -24.2 6.7 20.2 -6.6 247 249 A R H < S+ 0 0 74 -4,-3.0 2,-0.4 -5,-0.1 -3,-0.2 0.453 98.6 81.7-109.6 -1.9 7.1 17.6 -3.8 248 250 A V < - 0 0 16 -4,-2.4 -50,-0.2 -5,-0.3 3,-0.1 -0.877 57.9-157.4-107.1 137.8 4.9 19.2 -1.0 249 251 A D - 0 0 76 -52,-2.4 2,-0.3 -2,-0.4 -51,-0.2 0.602 65.1 -47.1 -87.8 -13.2 1.1 18.8 -0.9 250 252 A G E -e 198 0A 21 -53,-0.8 -51,-2.3 -6,-0.1 2,-0.4 -0.884 45.7-108.5 160.8 166.9 0.5 21.8 1.3 251 253 A I E -e 199 0A 7 -2,-0.3 2,-0.3 -53,-0.2 -51,-0.2 -0.979 23.8-155.0-125.6 136.9 1.2 23.9 4.3 252 254 A L E -e 200 0A 20 -53,-2.6 -51,-2.7 -2,-0.4 2,-0.4 -0.838 5.9-148.1-110.2 149.0 -1.0 24.2 7.4 253 255 A T E -e 201 0A 29 -2,-0.3 2,-0.4 -53,-0.2 -47,-0.0 -0.908 12.7-162.6-115.3 144.5 -1.0 27.2 9.8 254 256 A V E -e 202 0A 1 -53,-1.4 -51,-1.8 -2,-0.4 -50,-0.3 -0.970 20.5-112.9-131.1 146.1 -1.7 26.8 13.5 255 257 A S > - 0 0 6 -2,-0.4 4,-2.1 -53,-0.2 5,-0.1 -0.318 27.1-119.5 -70.4 154.4 -2.7 29.3 16.2 256 258 A E H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.783 117.3 59.9 -63.7 -25.2 -0.3 30.0 19.0 257 259 A E H > S+ 0 0 127 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.959 105.1 44.7 -65.7 -53.5 -3.1 28.7 21.2 258 260 A A H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.876 110.4 56.5 -59.7 -38.3 -3.1 25.3 19.5 259 261 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.934 106.3 49.3 -60.5 -46.3 0.7 25.2 19.6 260 262 A L H X S+ 0 0 68 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.906 112.1 47.9 -59.6 -43.8 0.7 25.7 23.4 261 263 A E H X S+ 0 0 115 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.882 108.9 55.1 -64.5 -38.2 -1.8 22.9 23.8 262 264 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.945 109.4 46.6 -59.4 -48.3 0.3 20.6 21.6 263 265 A E H X S+ 0 0 6 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.866 111.4 52.1 -61.5 -39.4 3.3 21.2 23.8 264 266 A R H X S+ 0 0 102 -4,-2.0 4,-3.2 2,-0.2 5,-0.4 0.938 108.4 50.3 -64.0 -48.0 1.2 20.5 26.9 265 267 A L H X>S+ 0 0 14 -4,-2.8 4,-2.6 1,-0.2 5,-0.7 0.897 113.9 44.3 -56.6 -45.3 -0.1 17.2 25.6 266 268 A L H X>S+ 0 0 1 -4,-2.0 6,-1.5 3,-0.2 4,-1.1 0.910 116.3 47.3 -66.5 -44.0 3.4 15.9 24.6 267 269 A F H <5S+ 0 0 4 -4,-2.4 4,-0.4 4,-0.2 -2,-0.2 0.943 123.5 31.2 -62.1 -51.8 4.9 17.1 27.9 268 270 A T H <5S+ 0 0 28 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.887 127.7 35.2 -79.1 -42.2 2.1 15.6 30.1 269 271 A R H <5S+ 0 0 79 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.1 0.868 130.6 26.2 -83.1 -39.4 1.0 12.6 28.2 270 272 A T T <> - 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