==== 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 1Q6I . 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) . 23369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 79.8 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 . 81 19.3 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 . 20 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 37.4 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 1 1 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 1 3 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 0 112 0, 0.0 2,-0.4 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 27.8 6.4 69.5 49.0 2 16 A F - 0 0 43 1,-0.1 3,-0.1 5,-0.1 0, 0.0 -0.619 360.0-172.4 -77.0 132.7 5.0 66.8 51.3 3 17 A K + 0 0 160 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.755 61.4 8.1 -94.8 -26.0 5.0 67.8 55.0 4 18 A N S >> S- 0 0 64 1,-0.1 4,-3.2 0, 0.0 3,-1.0 -0.981 73.0-100.0-157.1 164.4 4.0 64.5 56.7 5 19 A D H 3>>S+ 0 0 69 -2,-0.3 4,-2.9 1,-0.3 5,-0.6 0.864 116.9 57.3 -56.4 -48.1 3.4 60.8 56.3 6 20 A D H 345S+ 0 0 59 1,-0.2 241,-1.7 2,-0.2 4,-0.4 0.851 117.5 38.1 -56.2 -27.9 -0.4 61.1 56.1 7 21 A Q H <>5S+ 0 0 49 -3,-1.0 4,-2.1 239,-0.1 -2,-0.2 0.952 121.2 41.0 -84.8 -52.4 0.2 63.4 53.2 8 22 A K H X5S+ 0 0 70 -4,-3.2 4,-2.7 1,-0.2 -3,-0.2 0.884 115.9 47.5 -65.8 -43.2 3.2 61.7 51.5 9 23 A S H X5S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.805 111.6 52.5 -68.9 -31.4 2.0 58.1 51.9 10 24 A A H ><>S+ 0 0 17 -4,-1.8 5,-2.0 1,-0.2 3,-1.4 0.920 104.1 58.4 -62.8 -38.9 -5.9 47.9 26.2 29 43 A E H ><5S+ 0 0 97 -4,-2.6 3,-2.8 1,-0.3 -1,-0.2 0.872 93.1 63.7 -59.5 -38.0 -4.5 50.4 23.7 30 44 A K H 3<5S+ 0 0 132 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.782 104.8 50.8 -58.7 -21.2 -2.4 47.7 22.0 31 45 A L T <<5S- 0 0 41 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.213 126.5-100.5 -99.9 17.1 -5.8 46.3 21.1 32 46 A G T < 5S+ 0 0 61 -3,-2.8 2,-0.6 1,-0.2 -3,-0.2 0.491 83.8 129.1 79.6 3.0 -7.3 49.4 19.7 33 47 A I < + 0 0 5 -5,-2.0 2,-0.6 -6,-0.1 -1,-0.2 -0.810 30.0 176.1 -98.9 116.4 -9.2 50.2 23.0 34 48 A K - 0 0 133 -2,-0.6 -8,-0.1 -3,-0.1 -9,-0.0 -0.882 18.7-149.1-127.3 97.3 -8.7 53.7 24.2 35 49 A L - 0 0 10 -2,-0.6 2,-0.7 1,-0.1 183,-0.1 -0.331 28.3-103.7 -66.8 148.9 -10.8 54.4 27.3 36 50 A D > - 0 0 45 181,-2.6 4,-1.5 1,-0.2 3,-0.4 -0.634 32.3-161.3 -75.8 113.9 -12.0 58.0 27.8 37 51 A K H > S+ 0 0 80 -2,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.696 84.4 59.8 -74.6 -18.4 -9.6 59.1 30.5 38 52 A D H > S+ 0 0 131 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.832 108.2 45.5 -76.0 -33.5 -11.8 62.0 31.6 39 53 A Q H > S+ 0 0 51 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.825 108.4 57.9 -76.4 -32.1 -14.6 59.7 32.4 40 54 A L H X S+ 0 0 1 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.945 109.6 42.2 -64.2 -47.2 -12.3 57.4 34.2 41 55 A I H X S+ 0 0 28 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.815 110.2 59.4 -71.1 -27.0 -11.2 60.1 36.6 42 56 A A H X S+ 0 0 22 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.902 107.0 46.8 -63.6 -40.2 -14.8 61.2 36.9 43 57 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.4 0.899 109.4 53.8 -70.4 -37.9 -15.7 57.8 38.1 44 58 A V H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.977 114.5 40.5 -56.8 -55.7 -12.8 57.7 40.5 45 59 A Q H X S+ 0 0 86 -4,-2.4 4,-1.7 2,-0.2 6,-0.2 0.922 115.4 50.8 -61.7 -48.2 -13.9 61.0 42.1 46 60 A D H <>S+ 0 0 39 -4,-2.6 5,-3.5 2,-0.2 6,-0.4 0.933 113.8 43.0 -57.6 -48.2 -17.6 60.2 42.1 47 61 A A H ><5S+ 0 0 9 -4,-2.5 3,-2.1 4,-0.3 -1,-0.2 0.906 109.9 59.2 -67.5 -35.6 -17.3 56.8 43.8 48 62 A F H 3<5S+ 0 0 23 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.2 0.827 108.5 44.3 -59.9 -32.4 -14.8 58.4 46.1 49 63 A A T 3<5S- 0 0 58 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.340 120.1-110.8 -92.5 9.1 -17.5 60.8 47.2 50 64 A D T < 5S+ 0 0 125 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.807 93.4 107.4 65.4 31.5 -20.0 58.0 47.4 51 65 A K < + 0 0 155 -5,-3.5 -4,-0.3 -6,-0.2 -5,-0.1 -0.088 40.0 162.3-131.8 34.5 -21.8 59.5 44.4 52 66 A S - 0 0 30 -6,-0.4 -9,-0.1 -5,-0.2 4,-0.1 -0.351 39.7-140.4 -56.0 132.0 -21.0 57.0 41.7 53 67 A K S S+ 0 0 141 -2,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.566 91.3 62.4 -72.6 -7.6 -23.4 57.5 38.8 54 68 A L S S- 0 0 12 168,-0.1 -2,-0.1 -11,-0.1 2,-0.0 -0.978 86.1-130.8-119.1 136.4 -23.3 53.7 38.6 55 69 A S > - 0 0 50 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.205 34.9-101.0 -71.3 168.7 -24.6 51.5 41.4 56 70 A D H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.868 126.1 52.9 -63.1 -33.7 -22.3 48.6 42.5 57 71 A Q H > S+ 0 0 147 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 110.2 45.6 -66.1 -43.0 -24.5 46.3 40.4 58 72 A E H > S+ 0 0 81 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.891 110.1 55.0 -69.3 -38.7 -24.1 48.4 37.3 59 73 A I H X S+ 0 0 4 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.975 111.2 44.1 -56.3 -55.1 -20.4 48.7 37.8 60 74 A E H X S+ 0 0 89 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.913 114.3 50.2 -59.3 -40.7 -20.0 45.0 38.0 61 75 A Q H X S+ 0 0 94 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.934 112.5 47.5 -63.2 -44.6 -22.3 44.6 35.0 62 76 A T H X S+ 0 0 5 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.909 111.6 49.1 -64.8 -42.3 -20.4 47.1 33.0 63 77 A L H X S+ 0 0 13 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.840 106.5 55.6 -73.0 -29.8 -17.0 45.7 33.8 64 78 A Q H X S+ 0 0 128 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.966 112.6 42.5 -62.4 -49.8 -18.0 42.1 32.9 65 79 A A H X S+ 0 0 52 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.943 114.4 51.9 -59.6 -47.6 -19.1 43.2 29.4 66 80 A F H X S+ 0 0 9 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.894 107.6 52.2 -56.0 -42.0 -16.0 45.4 29.2 67 81 A E H X S+ 0 0 102 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.906 108.6 50.4 -62.4 -40.6 -13.9 42.4 30.1 68 82 A A H X S+ 0 0 59 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.868 108.0 53.6 -60.6 -40.6 -15.6 40.4 27.3 69 83 A R H X S+ 0 0 68 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.877 108.4 50.7 -63.5 -34.9 -14.8 43.2 24.8 70 84 A V H X S+ 0 0 33 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.930 111.9 44.3 -70.2 -45.6 -11.1 43.1 25.8 71 85 A K H X S+ 0 0 156 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.939 113.7 51.0 -66.0 -43.3 -10.7 39.4 25.3 72 86 A S H X S+ 0 0 80 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.889 112.5 46.5 -62.6 -36.3 -12.6 39.4 22.1 73 87 A S H X S+ 0 0 29 -4,-1.9 4,-1.9 2,-0.2 -1,-0.3 0.818 108.2 56.7 -75.2 -31.0 -10.4 42.2 20.8 74 88 A A H X S+ 0 0 31 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.931 108.8 46.4 -62.4 -47.0 -7.4 40.3 22.0 75 89 A Q H X S+ 0 0 105 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.904 109.8 53.7 -63.6 -38.5 -8.4 37.4 19.9 76 90 A A H X S+ 0 0 60 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.895 108.3 50.4 -63.7 -38.5 -9.1 39.7 16.8 77 91 A K H X S+ 0 0 84 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.914 107.4 51.2 -69.6 -40.6 -5.7 41.1 17.1 78 92 A X H X S+ 0 0 110 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.893 111.7 51.1 -59.9 -36.0 -4.0 37.7 17.2 79 93 A E H X S+ 0 0 86 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.939 110.4 45.5 -68.8 -45.1 -6.0 36.8 14.2 80 94 A K H X S+ 0 0 117 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.936 115.9 48.3 -62.7 -41.6 -4.9 39.9 12.2 81 95 A D H X S+ 0 0 49 -4,-2.8 4,-2.9 1,-0.2 5,-0.4 0.937 108.0 54.5 -64.9 -45.3 -1.3 39.3 13.4 82 96 A A H X S+ 0 0 2 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.939 112.6 43.2 -51.1 -49.7 -1.4 35.7 12.3 83 97 A A H X S+ 0 0 57 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.881 114.2 50.0 -65.9 -39.7 -2.6 36.7 8.8 84 98 A D H X S+ 0 0 58 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.909 114.5 43.1 -66.3 -45.5 -0.1 39.6 8.5 85 99 A N H X S+ 0 0 33 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.885 109.7 56.9 -69.5 -38.5 3.0 37.5 9.6 86 100 A E H X S+ 0 0 55 -4,-2.1 4,-1.8 -5,-0.4 -1,-0.2 0.931 113.5 40.9 -55.7 -47.2 1.9 34.5 7.5 87 101 A A H X S+ 0 0 59 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.945 116.7 47.1 -68.2 -51.6 1.9 36.8 4.4 88 102 A K H X S+ 0 0 118 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.823 113.6 49.8 -58.3 -40.1 5.1 38.7 5.3 89 103 A G H X S+ 0 0 0 -4,-3.1 4,-2.7 108,-0.2 -1,-0.2 0.861 107.4 53.3 -66.5 -38.2 6.8 35.4 6.1 90 104 A K H X S+ 0 0 118 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.900 110.9 47.0 -65.9 -40.5 5.8 33.8 2.8 91 105 A E H X S+ 0 0 140 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.924 111.5 50.6 -64.7 -44.3 7.3 36.8 0.9 92 106 A Y H X S+ 0 0 68 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.948 111.9 47.2 -64.1 -46.7 10.5 36.7 2.9 93 107 A R H X S+ 0 0 32 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.868 111.0 52.3 -57.3 -44.2 10.9 32.9 2.3 94 108 A E H X S+ 0 0 100 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.855 110.9 45.5 -61.0 -46.1 10.2 33.3 -1.4 95 109 A K H >< S+ 0 0 151 -4,-2.1 3,-0.9 2,-0.2 4,-0.5 0.942 115.7 46.4 -63.8 -50.1 12.8 36.0 -2.0 96 110 A F H >< S+ 0 0 11 -4,-2.3 3,-1.8 -5,-0.2 -2,-0.2 0.904 105.0 60.8 -62.1 -42.8 15.5 34.2 0.0 97 111 A A H 3< S+ 0 0 18 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.726 98.0 59.5 -58.5 -23.6 14.8 30.8 -1.7 98 112 A K T << S+ 0 0 179 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.667 85.7 105.1 -77.8 -15.9 15.7 32.3 -5.1 99 113 A E S X S- 0 0 96 -3,-1.8 3,-2.1 -4,-0.5 -3,-0.0 -0.266 86.3 -81.6 -72.5 155.7 19.2 33.3 -4.0 100 114 A K T 3 S+ 0 0 205 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.224 114.6 12.1 -54.5 128.5 22.4 31.5 -5.0 101 115 A G T 3 S+ 0 0 57 1,-0.3 12,-0.6 -3,-0.1 2,-0.3 0.351 97.1 123.5 85.5 -5.1 23.1 28.4 -2.9 102 116 A V E < -A 112 0A 17 -3,-2.1 2,-0.3 10,-0.2 -1,-0.3 -0.678 39.7-167.4 -94.4 142.1 19.6 28.3 -1.3 103 117 A K E -A 111 0A 133 8,-2.7 8,-2.3 -2,-0.3 2,-0.5 -0.910 14.7-146.3-128.5 155.8 17.3 25.3 -1.5 104 118 A T E -A 110 0A 81 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.989 20.1-144.3-122.3 127.2 13.7 24.5 -0.8 105 119 A S > - 0 0 21 4,-3.5 3,-1.2 -2,-0.5 0, 0.0 -0.333 31.0-100.4 -85.1 174.1 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 0.689 123.0 53.1 -62.8 -23.7 9.7 19.2 -0.3 107 121 A T T 3 S- 0 0 70 2,-0.1 -1,-0.3 55,-0.0 3,-0.1 0.540 122.6-102.1 -90.1 -10.3 8.1 20.3 3.0 108 122 A G S < S+ 0 0 26 -3,-1.2 2,-0.2 1,-0.4 -2,-0.1 0.473 72.6 145.8 102.1 0.1 8.7 23.9 2.3 109 123 A L - 0 0 0 71,-0.1 -4,-3.5 -5,-0.0 2,-0.5 -0.579 37.2-151.4 -68.5 134.0 11.8 24.3 4.6 110 124 A V E +AB 104 179A 4 69,-2.1 69,-3.4 -6,-0.2 2,-0.3 -0.951 25.0 167.5-107.4 130.2 14.2 26.8 3.0 111 125 A Y E -AB 103 178A 31 -8,-2.3 -8,-2.7 -2,-0.5 2,-0.5 -0.985 29.7-154.0-146.0 154.7 17.8 26.3 3.9 112 126 A Q E -AB 102 177A 53 65,-2.3 65,-2.6 -2,-0.3 2,-0.4 -0.955 18.0-142.7-130.8 112.7 21.3 27.3 2.9 113 127 A V E + B 0 176A 60 -12,-0.6 63,-0.2 -2,-0.5 3,-0.2 -0.602 22.9 173.6 -70.7 122.4 24.2 24.9 3.6 114 128 A V E S+ 0 0 90 61,-2.4 2,-0.4 1,-0.4 62,-0.2 0.818 74.4 7.1 -96.5 -49.0 27.2 27.1 4.7 115 129 A E E - B 0 175A 96 60,-1.8 60,-2.0 1,-0.1 -1,-0.4 -0.996 62.5-150.9-132.2 131.5 29.6 24.2 5.6 116 130 A A - 0 0 62 -2,-0.4 55,-2.9 58,-0.2 58,-0.4 0.847 32.7-155.6 -64.1 -36.2 28.8 20.6 4.9 117 131 A G - 0 0 30 56,-0.4 2,-0.3 53,-0.2 56,-0.3 -0.417 16.0 -98.1 80.2-167.3 30.9 19.4 7.8 118 132 A K S S+ 0 0 180 54,-3.5 2,-0.3 -2,-0.1 56,-0.1 -0.966 72.6 34.7-157.6 133.7 32.3 15.8 7.7 119 133 A G S S- 0 0 42 -2,-0.3 2,-0.1 52,-0.1 54,-0.0 -0.898 96.8 -7.1 125.2-155.5 31.2 12.5 9.3 120 134 A E - 0 0 122 -2,-0.3 52,-1.2 89,-0.1 -2,-0.1 -0.459 64.2-128.4 -71.9 149.2 27.8 11.0 9.9 121 135 A A - 0 0 16 50,-0.2 50,-0.2 -2,-0.1 47,-0.1 -0.781 37.8 -90.4 -91.4 151.1 24.7 13.0 9.4 122 136 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.278 44.3-165.1 -57.7 137.0 22.1 13.2 12.1 123 137 A K > - 0 0 105 4,-0.1 3,-1.9 -3,-0.0 33,-0.3 -0.801 35.0 -89.5-119.4 167.5 19.4 10.5 12.1 124 138 A D T 3 S+ 0 0 77 1,-0.3 33,-1.0 -2,-0.3 32,-0.2 0.864 121.8 39.7 -45.9 -58.8 16.1 10.4 14.0 125 139 A S T 3 S+ 0 0 106 31,-0.1 -1,-0.3 30,-0.1 0, 0.0 0.593 98.8 112.7 -70.5 -2.8 17.0 8.7 17.3 126 140 A D < - 0 0 34 -3,-1.9 30,-2.6 29,-0.1 2,-0.4 -0.220 63.6-130.7 -72.6 160.6 20.3 10.7 17.4 127 141 A T E -C 155 0A 41 83,-3.1 83,-2.9 28,-0.2 2,-0.4 -0.893 23.8-163.9-103.9 137.8 21.5 13.3 19.8 128 142 A V E -CD 154 209A 0 26,-2.6 26,-2.3 -2,-0.4 2,-0.4 -0.916 11.9-153.8-123.4 147.2 22.9 16.6 18.4 129 143 A V E +CD 153 208A 16 79,-1.8 78,-2.3 -2,-0.4 79,-1.5 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