==== 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 ISOMERASE 13-AUG-03 1Q6H . COMPND 2 MOLECULE: FKBP-TYPE PEPTIDYL-PROLYL CIS-TRANS ISOMERASE FKP . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.A.SAUL,J.-P.ARIE,B.VULLIEZ-LE NORMAND,R.KAHN,J.-M.BETTON, . 420 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 80.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 19.5 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 18 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 1 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 4 2 2 2 0 0 2 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 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 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 15 A A 0 0 116 0, 0.0 2,-0.5 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 19.7 6.2 69.5 49.8 2 16 A F - 0 0 48 1,-0.1 3,-0.1 5,-0.1 4,-0.0 -0.555 360.0-171.1 -73.1 121.2 5.0 66.6 52.0 3 17 A K - 0 0 152 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.694 63.2 -0.0 -86.7 -22.4 4.8 67.6 55.6 4 18 A N S >> S- 0 0 82 1,-0.1 4,-3.0 0, 0.0 3,-0.6 -0.976 75.9 -93.2-161.6 170.6 4.1 64.2 57.1 5 19 A D H 3>>S+ 0 0 68 -2,-0.3 4,-3.2 1,-0.2 5,-0.6 0.833 118.6 59.3 -62.1 -35.8 3.6 60.5 56.6 6 20 A D H 3>5S+ 0 0 54 1,-0.2 241,-1.9 2,-0.2 4,-0.5 0.847 114.7 38.2 -65.3 -30.0 -0.2 60.8 56.4 7 21 A Q H <>5S+ 0 0 40 -3,-0.6 4,-2.2 239,-0.1 -2,-0.2 0.940 122.4 42.0 -79.2 -48.3 0.4 63.2 53.5 8 22 A K H X5S+ 0 0 72 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.914 115.4 45.9 -70.2 -47.1 3.3 61.3 51.9 9 23 A S H X5S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.872 112.3 52.8 -63.7 -37.3 2.1 57.8 52.2 10 24 A A H X<>S+ 0 0 20 -4,-1.9 5,-2.0 1,-0.2 3,-2.0 0.896 103.8 60.2 -65.1 -40.7 -5.8 47.5 26.5 29 43 A E H ><5S+ 0 0 98 -4,-2.7 3,-2.1 1,-0.3 -1,-0.2 0.877 95.8 61.2 -55.4 -38.5 -4.4 50.1 24.0 30 44 A K T 3<5S+ 0 0 133 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.670 105.0 50.0 -65.3 -14.5 -2.4 47.3 22.4 31 45 A L T < 5S- 0 0 42 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.264 126.2 -96.9-105.0 10.7 -5.7 45.5 21.7 32 46 A G T < 5S+ 0 0 65 -3,-2.1 2,-0.7 1,-0.2 -3,-0.2 0.498 85.4 127.6 86.6 2.5 -7.4 48.5 20.1 33 47 A I < + 0 0 1 -5,-2.0 2,-0.6 -6,-0.1 -1,-0.2 -0.842 29.3 174.5-100.2 113.4 -9.2 49.6 23.3 34 48 A K - 0 0 142 -2,-0.7 -8,-0.1 -3,-0.1 -9,-0.0 -0.843 15.6-159.3-122.8 89.7 -8.8 53.2 24.2 35 49 A L - 0 0 11 -2,-0.6 2,-0.8 1,-0.1 183,-0.2 -0.272 31.7 -98.2 -64.8 155.6 -11.0 54.0 27.2 36 50 A D > - 0 0 49 181,-2.5 4,-1.7 1,-0.2 3,-0.3 -0.679 30.6-159.3 -81.4 110.6 -11.8 57.6 27.9 37 51 A K H > S+ 0 0 87 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.797 87.4 58.4 -63.3 -28.5 -9.4 58.8 30.6 38 52 A D H > S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 108.2 45.3 -69.3 -40.5 -11.6 61.8 31.7 39 53 A Q H > S+ 0 0 46 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.833 108.5 58.3 -69.4 -34.6 -14.4 59.4 32.5 40 54 A L H X S+ 0 0 1 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.960 109.5 43.0 -63.0 -43.9 -12.0 57.1 34.3 41 55 A I H X S+ 0 0 26 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.871 111.1 55.6 -69.6 -34.4 -11.0 59.9 36.6 42 56 A A H X S+ 0 0 24 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.914 106.9 51.1 -63.9 -40.9 -14.6 61.1 37.1 43 57 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.926 110.1 48.9 -60.5 -44.0 -15.5 57.5 38.2 44 58 A V H X S+ 0 0 1 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.971 115.9 43.1 -59.0 -51.1 -12.7 57.5 40.7 45 59 A Q H X S+ 0 0 79 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.938 115.1 47.7 -60.8 -51.0 -13.7 60.9 42.1 46 60 A D H <>S+ 0 0 36 -4,-3.1 5,-3.3 1,-0.2 3,-0.4 0.943 115.8 44.2 -60.1 -48.1 -17.5 60.2 42.2 47 61 A A H ><5S+ 0 0 4 -4,-2.4 3,-2.1 -5,-0.3 -1,-0.2 0.916 108.8 56.6 -64.2 -38.9 -17.0 56.8 43.9 48 62 A F H 3<5S+ 0 0 33 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.818 111.5 45.0 -64.5 -24.4 -14.5 58.1 46.4 49 63 A A T 3<5S- 0 0 57 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.312 118.7-113.6 -99.8 8.4 -17.2 60.6 47.3 50 64 A D T < 5S+ 0 0 100 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.772 90.6 107.8 62.4 32.0 -19.9 58.0 47.4 51 65 A K < + 0 0 159 -5,-3.3 -4,-0.3 -6,-0.2 -5,-0.1 -0.075 40.9 161.2-127.8 34.0 -21.7 59.5 44.5 52 66 A S - 0 0 35 -6,-0.4 -9,-0.1 -5,-0.2 4,-0.1 -0.289 40.9-140.8 -58.8 135.1 -21.0 57.0 41.7 53 67 A K S S+ 0 0 129 1,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.595 91.9 62.9 -72.7 -8.8 -23.3 57.3 38.8 54 68 A L S S- 0 0 9 168,-0.1 -2,-0.1 -11,-0.1 -1,-0.1 -0.971 84.3-134.4-118.8 130.1 -23.2 53.6 38.7 55 69 A S > - 0 0 54 -2,-0.5 4,-2.8 1,-0.1 5,-0.2 -0.214 36.6 -99.8 -66.7 170.2 -24.5 51.4 41.6 56 70 A D H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 127.1 52.6 -59.0 -40.7 -22.3 48.5 42.7 57 71 A Q H > S+ 0 0 148 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.923 111.0 45.6 -61.6 -41.5 -24.5 46.2 40.7 58 72 A E H > S+ 0 0 79 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.908 109.7 54.5 -71.0 -41.3 -24.1 48.4 37.6 59 73 A I H X S+ 0 0 15 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.946 111.5 45.8 -53.9 -51.7 -20.3 48.7 38.1 60 74 A E H X S+ 0 0 116 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.912 113.1 48.6 -61.1 -45.7 -20.0 44.9 38.2 61 75 A Q H X S+ 0 0 109 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.933 113.4 48.0 -61.1 -42.1 -22.3 44.3 35.2 62 76 A T H X S+ 0 0 4 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.957 112.7 48.0 -64.1 -47.7 -20.3 46.9 33.2 63 77 A L H X S+ 0 0 25 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.838 108.7 53.1 -65.5 -31.1 -17.0 45.4 34.1 64 78 A Q H X S+ 0 0 104 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.925 111.4 46.5 -69.2 -40.2 -18.1 41.9 33.3 65 79 A A H X S+ 0 0 49 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.936 111.7 52.4 -64.0 -42.8 -19.1 43.0 29.9 66 80 A F H X S+ 0 0 10 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.896 104.1 56.0 -60.1 -42.6 -15.8 44.9 29.6 67 81 A E H X S+ 0 0 107 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.911 108.0 48.7 -57.5 -39.8 -13.8 41.8 30.5 68 82 A A H X S+ 0 0 61 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.876 109.8 52.0 -68.2 -36.3 -15.5 39.9 27.6 69 83 A R H X S+ 0 0 68 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.946 109.1 51.1 -62.5 -44.7 -14.8 42.8 25.2 70 84 A V H X S+ 0 0 37 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.932 111.9 44.8 -59.7 -47.9 -11.2 42.7 26.3 71 85 A K H X S+ 0 0 148 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.818 112.6 52.4 -66.6 -32.4 -10.8 39.0 25.6 72 86 A S H X S+ 0 0 83 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.912 111.1 47.1 -68.7 -43.1 -12.7 39.3 22.3 73 87 A S H X S+ 0 0 27 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.861 107.9 55.9 -66.4 -34.9 -10.3 42.0 21.3 74 88 A A H X S+ 0 0 36 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.936 109.3 46.9 -61.9 -44.5 -7.3 39.9 22.4 75 89 A Q H X S+ 0 0 91 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.912 109.7 53.7 -66.9 -40.6 -8.4 37.1 20.1 76 90 A A H X S+ 0 0 60 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.925 108.4 49.3 -56.4 -46.6 -9.0 39.5 17.3 77 91 A K H X S+ 0 0 81 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.888 109.4 53.0 -61.8 -41.1 -5.4 40.9 17.6 78 92 A X H X S+ 0 0 95 -4,-2.1 4,-3.3 1,-0.2 -1,-0.2 0.954 109.7 47.8 -57.0 -49.7 -4.1 37.3 17.6 79 93 A E H X S+ 0 0 84 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.869 113.2 47.5 -60.8 -41.0 -5.9 36.5 14.4 80 94 A K H X S+ 0 0 124 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.925 113.5 47.0 -68.3 -44.6 -4.7 39.6 12.7 81 95 A D H X S+ 0 0 44 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.919 110.2 54.8 -64.1 -41.2 -1.1 39.1 13.8 82 96 A A H X S+ 0 0 2 -4,-3.3 4,-2.0 -5,-0.2 -1,-0.2 0.926 112.7 41.9 -57.5 -44.5 -1.4 35.5 12.7 83 97 A A H X S+ 0 0 62 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.926 115.6 48.5 -68.9 -46.0 -2.5 36.5 9.2 84 98 A D H X S+ 0 0 59 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.929 113.4 47.1 -60.9 -45.1 0.0 39.4 8.8 85 99 A N H X S+ 0 0 32 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.894 109.2 54.0 -68.0 -39.2 2.9 37.2 10.0 86 100 A E H X S+ 0 0 55 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.907 112.8 44.7 -58.9 -42.9 2.0 34.4 7.7 87 101 A A H X S+ 0 0 65 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.964 115.3 45.5 -69.0 -47.8 2.0 36.8 4.7 88 102 A K H X S+ 0 0 115 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.894 114.6 49.1 -61.9 -42.3 5.3 38.6 5.7 89 103 A G H X S+ 0 0 0 -4,-2.8 4,-3.0 108,-0.2 -1,-0.2 0.874 108.6 51.6 -63.6 -41.4 7.0 35.3 6.3 90 104 A K H X S+ 0 0 126 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.868 111.7 48.6 -63.9 -35.0 5.9 33.7 3.1 91 105 A E H X S+ 0 0 147 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.918 111.9 48.3 -71.7 -43.6 7.3 36.8 1.3 92 106 A Y H X S+ 0 0 70 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.929 113.2 47.5 -60.8 -48.3 10.5 36.6 3.2 93 107 A R H X S+ 0 0 26 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.883 110.5 51.6 -61.4 -43.3 10.9 32.9 2.5 94 108 A E H X S+ 0 0 107 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.898 112.3 44.9 -64.8 -42.5 10.1 33.2 -1.2 95 109 A K H >X S+ 0 0 147 -4,-2.0 3,-1.2 2,-0.2 4,-0.6 0.963 116.2 45.9 -64.5 -50.8 12.6 35.9 -1.8 96 110 A F H >< S+ 0 0 12 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.893 104.9 63.0 -59.9 -38.8 15.4 34.1 0.2 97 111 A A H 3< S+ 0 0 18 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.704 98.1 55.7 -63.6 -22.5 14.7 30.9 -1.5 98 112 A K H << S+ 0 0 170 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.673 86.4 106.7 -83.2 -16.3 15.7 32.3 -4.9 99 113 A E S X< S- 0 0 95 -3,-1.6 3,-2.0 -4,-0.6 -3,-0.0 -0.165 86.0 -81.4 -66.7 154.6 19.1 33.3 -3.8 100 114 A K T 3 S+ 0 0 206 1,-0.3 -1,-0.1 12,-0.0 3,-0.1 -0.292 115.0 13.0 -59.5 133.7 22.3 31.6 -4.8 101 115 A G T 3 S+ 0 0 52 1,-0.3 12,-0.6 -3,-0.1 2,-0.3 0.322 97.0 121.7 83.9 -5.7 23.0 28.5 -2.7 102 116 A V E < -A 112 0A 16 -3,-2.0 2,-0.3 -6,-0.2 -1,-0.3 -0.707 40.3-168.6 -94.4 140.6 19.5 28.4 -1.1 103 117 A K E -A 111 0A 131 8,-3.1 8,-3.0 -2,-0.3 2,-0.4 -0.876 14.9-146.0-124.0 154.4 17.3 25.3 -1.4 104 118 A T E -A 110 0A 78 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.991 21.6-144.2-115.4 129.7 13.6 24.6 -0.7 105 119 A S > - 0 0 21 4,-3.2 3,-1.6 -2,-0.4 0, 0.0 -0.388 31.4 -96.7 -86.9 173.7 12.7 21.1 0.5 106 120 A S T 3 S+ 0 0 126 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.719 124.9 51.5 -54.7 -26.8 9.6 19.1 -0.2 107 121 A T T 3 S- 0 0 69 2,-0.1 -1,-0.3 77,-0.0 3,-0.1 0.496 121.8-103.4 -91.0 -12.5 8.1 20.3 3.1 108 122 A G S < S+ 0 0 26 -3,-1.6 2,-0.2 1,-0.4 -2,-0.1 0.393 71.5 145.2 101.4 -3.0 8.7 23.9 2.4 109 123 A L - 0 0 0 71,-0.1 -4,-3.2 -5,-0.1 2,-0.5 -0.484 39.0-148.1 -61.0 135.4 11.7 24.3 4.7 110 124 A V E +AB 104 179A 4 69,-2.3 69,-3.3 -6,-0.2 2,-0.3 -0.925 25.4 171.1-109.6 133.2 14.1 26.8 3.2 111 125 A Y E -AB 103 178A 29 -8,-3.0 -8,-3.1 -2,-0.5 2,-0.4 -0.986 29.3-158.4-147.6 156.1 17.8 26.2 3.8 112 126 A Q E -AB 102 177A 54 65,-2.3 65,-2.5 -2,-0.3 2,-0.4 -0.954 18.0-145.3-135.3 112.0 21.3 27.2 3.0 113 127 A V E + B 0 176A 60 -12,-0.6 63,-0.2 -2,-0.4 3,-0.1 -0.641 20.6 174.1 -76.1 130.8 24.2 25.0 3.6 114 128 A V E S+ 0 0 89 61,-2.7 2,-0.4 1,-0.4 62,-0.2 0.784 74.8 7.7-101.9 -46.1 27.2 27.0 4.6 115 129 A E E - B 0 175A 93 60,-2.0 60,-2.2 1,-0.1 -1,-0.4 -0.994 60.8-151.5-139.9 130.0 29.5 24.1 5.4 116 130 A A - 0 0 61 -2,-0.4 55,-2.4 58,-0.2 58,-0.4 0.836 31.7-158.1 -66.0 -36.8 28.8 20.5 4.8 117 131 A G - 0 0 30 56,-0.3 2,-0.3 53,-0.2 56,-0.3 -0.297 17.8 -96.3 76.1-169.0 30.9 19.2 7.6 118 132 A K S S+ 0 0 180 54,-3.4 2,-0.3 2,-0.1 56,-0.1 -0.989 70.7 40.9-153.6 133.2 32.1 15.6 7.6 119 133 A G S S- 0 0 38 -2,-0.3 2,-0.2 52,-0.1 54,-0.0 -0.975 89.6 -3.6 136.4-145.1 31.0 12.4 9.1 120 134 A E - 0 0 146 -2,-0.3 52,-0.5 89,-0.1 -2,-0.1 -0.538 67.3-111.8 -87.3 145.8 27.7 10.6 9.6 121 135 A A - 0 0 26 -2,-0.2 50,-0.1 50,-0.1 47,-0.1 -0.662 39.9-107.2 -73.4 130.8 24.3 12.1 8.6 122 136 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.395 40.3-160.4 -53.0 131.1 22.2 12.9 11.8 123 137 A K > - 0 0 109 -2,-0.1 3,-2.0 4,-0.1 33,-0.3 -0.733 31.0 -92.8-116.6 163.7 19.3 10.4 12.1 124 138 A D T 3 S+ 0 0 73 1,-0.3 33,-1.5 -2,-0.2 34,-0.1 0.824 120.7 41.4 -47.0 -48.0 16.0 10.6 14.0 125 139 A S T 3 S+ 0 0 100 31,-0.2 -1,-0.3 30,-0.1 2,-0.0 0.522 94.6 110.6 -84.7 1.0 17.1 8.9 17.3 126 140 A D < - 0 0 38 -3,-2.0 30,-3.0 29,-0.1 2,-0.4 -0.327 67.3-124.9 -73.1 157.0 20.5 10.7 17.4 127 141 A T E -C 155 0A 41 83,-3.4 83,-2.9 28,-0.2 2,-0.4 -0.841 27.7-161.6 -95.8 133.8 21.6 13.3 19.9 128 142 A V E -CD 154 209A 0 26,-3.1 26,-2.4 -2,-0.4 2,-0.5 -0.905 9.8-155.0-117.3 149.9 22.8 16.5 18.3 129 143 A V E +CD 153 208A 15 79,-2.0 78,-2.4 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