==== 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 14-AUG-03 1Q6U . 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, . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 77.9 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 . 41 19.2 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 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 . 1 1 1 1 1 1 0 0 0 1 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 1 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 0 132 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.6 12.8 -1.8 38.9 2 16 A F - 0 0 86 1,-0.1 3,-0.1 5,-0.0 4,-0.0 -0.998 360.0-166.7-122.4 132.2 15.1 -4.6 38.4 3 17 A K S S+ 0 0 193 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.596 71.4 2.1 -94.8 -11.1 14.2 -7.8 40.1 4 18 A N S > S- 0 0 69 1,-0.1 4,-2.3 0, 0.0 3,-0.2 -0.962 79.3 -93.0-162.8 171.5 17.5 -9.5 39.5 5 19 A D H > S+ 0 0 129 -2,-0.3 4,-3.0 1,-0.2 5,-0.5 0.834 116.9 63.3 -62.5 -36.6 21.1 -9.0 38.1 6 20 A D H > S+ 0 0 133 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.940 111.0 38.6 -57.3 -46.3 20.2 -10.4 34.8 7 21 A Q H > S+ 0 0 85 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.925 117.1 48.4 -69.8 -45.5 17.8 -7.5 34.3 8 22 A K H X S+ 0 0 126 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.933 114.0 45.5 -65.0 -44.8 19.9 -4.8 35.9 9 23 A S H X S+ 0 0 65 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.912 111.1 52.8 -65.9 -41.7 23.0 -5.7 34.0 10 24 A A H X S+ 0 0 58 -4,-1.6 4,-2.4 -5,-0.5 -1,-0.2 0.951 113.0 44.8 -58.1 -45.0 21.2 -6.0 30.7 11 25 A Y H X S+ 0 0 152 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.918 111.3 52.3 -67.0 -43.1 19.7 -2.6 31.2 12 26 A A H X S+ 0 0 54 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.915 109.0 51.6 -59.5 -42.2 23.0 -1.1 32.3 13 27 A L H X S+ 0 0 115 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.924 113.2 43.7 -59.4 -46.8 24.5 -2.5 29.1 14 28 A G H X S+ 0 0 43 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.912 111.0 54.7 -63.9 -42.9 21.8 -1.0 27.0 15 29 A A H X S+ 0 0 50 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.907 107.1 50.5 -59.2 -42.2 22.0 2.3 28.8 16 30 A S H X S+ 0 0 66 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.868 113.3 45.5 -70.2 -32.3 25.7 2.6 28.2 17 31 A L H X S+ 0 0 103 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.908 111.1 52.9 -72.8 -40.1 25.2 1.9 24.6 18 32 A G H X S+ 0 0 37 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.900 111.7 46.3 -59.6 -39.8 22.3 4.3 24.4 19 33 A R H X S+ 0 0 147 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.920 108.2 57.1 -69.6 -39.5 24.5 7.0 25.9 20 34 A Y H X S+ 0 0 159 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.940 111.3 42.8 -55.6 -47.0 27.3 6.1 23.6 21 35 A M H X S+ 0 0 42 -4,-2.6 4,-2.5 2,-0.2 3,-0.3 0.919 110.1 54.9 -65.3 -47.3 25.0 6.8 20.7 22 36 A E H X S+ 0 0 93 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.929 111.1 46.4 -53.0 -45.5 23.5 9.9 22.1 23 37 A N H X S+ 0 0 66 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.776 109.7 53.2 -70.6 -25.9 27.0 11.3 22.5 24 38 A S H X S+ 0 0 16 -4,-1.4 4,-2.4 -3,-0.3 -1,-0.2 0.859 106.8 52.8 -74.5 -38.9 28.1 10.3 19.0 25 39 A L H X S+ 0 0 22 -4,-2.5 4,-3.6 2,-0.2 -2,-0.2 0.938 106.0 52.6 -58.4 -50.1 25.1 12.0 17.5 26 40 A K H X S+ 0 0 102 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.857 110.0 50.4 -57.1 -36.3 26.0 15.3 19.3 27 41 A E H < S+ 0 0 125 -4,-1.2 4,-0.4 2,-0.2 -1,-0.2 0.916 111.6 46.8 -63.1 -46.0 29.5 14.9 17.8 28 42 A Q H ><>S+ 0 0 31 -4,-2.4 3,-2.6 1,-0.2 5,-1.9 0.941 105.7 59.9 -63.2 -47.0 28.0 14.4 14.4 29 43 A E H ><5S+ 0 0 95 -4,-3.6 3,-1.8 1,-0.3 -1,-0.2 0.857 99.4 56.8 -50.1 -38.8 25.6 17.4 14.9 30 44 A K T 3<5S+ 0 0 153 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.626 105.3 52.2 -70.4 -11.4 28.7 19.7 15.3 31 45 A L T < 5S- 0 0 57 -3,-2.6 -1,-0.3 -4,-0.4 46,-0.2 0.234 128.9 -99.3-102.9 11.5 29.9 18.5 11.9 32 46 A G T < 5S+ 0 0 43 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.714 83.3 128.6 78.2 23.0 26.5 19.4 10.4 33 47 A I < - 0 0 1 -5,-1.9 2,-0.6 -8,-0.2 -1,-0.2 -0.947 33.2-175.6-115.1 122.8 25.1 15.9 10.4 34 48 A K - 0 0 177 -2,-0.5 2,-0.2 -6,-0.1 -8,-0.0 -0.889 13.3-156.2-118.8 102.8 21.6 15.2 11.9 35 49 A L - 0 0 54 -2,-0.6 2,-0.4 1,-0.1 3,-0.0 -0.492 27.8-105.2 -82.2 145.0 20.7 11.5 11.9 36 50 A D > - 0 0 92 -2,-0.2 4,-1.3 1,-0.2 -1,-0.1 -0.529 31.5-156.1 -67.6 119.7 17.1 10.3 12.0 37 51 A K H > S+ 0 0 152 -2,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.825 85.9 54.1 -73.9 -34.5 16.8 9.1 15.6 38 52 A D H > S+ 0 0 132 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.852 107.6 52.1 -69.2 -31.5 13.9 6.6 15.1 39 53 A Q H > S+ 0 0 126 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.904 104.3 56.5 -71.6 -38.0 15.8 4.9 12.4 40 54 A L H X S+ 0 0 52 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.955 112.2 41.4 -58.1 -46.9 18.8 4.5 14.6 41 55 A I H X S+ 0 0 88 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.896 110.9 57.6 -68.2 -35.6 16.7 2.7 17.2 42 56 A A H X S+ 0 0 25 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.894 105.6 51.1 -64.8 -35.2 14.9 0.7 14.5 43 57 A G H X S+ 0 0 39 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.936 109.5 49.4 -65.1 -45.7 18.2 -0.6 13.3 44 58 A V H X S+ 0 0 75 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.976 116.1 43.4 -58.2 -53.1 19.1 -1.7 16.8 45 59 A Q H X S+ 0 0 117 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.949 113.9 48.5 -58.3 -50.9 15.8 -3.4 17.2 46 60 A D H <>S+ 0 0 36 -4,-2.9 5,-2.8 1,-0.2 6,-0.4 0.936 114.8 44.4 -57.3 -47.8 15.6 -5.1 13.8 47 61 A A H ><5S+ 0 0 50 -4,-2.3 3,-1.3 4,-0.3 -1,-0.2 0.881 111.3 53.1 -67.0 -38.8 19.1 -6.5 13.9 48 62 A F H 3<5S+ 0 0 179 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.851 112.3 45.8 -63.5 -35.6 18.7 -7.7 17.4 49 63 A A T 3<5S- 0 0 56 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.293 119.7-111.6 -87.7 5.4 15.6 -9.5 16.3 50 64 A D T < 5S+ 0 0 146 -3,-1.3 -3,-0.2 -5,-0.1 -2,-0.1 0.907 92.2 103.8 64.0 45.1 17.4 -10.9 13.2 51 65 A K < + 0 0 156 -5,-2.8 -4,-0.3 -6,-0.1 -5,-0.1 -0.005 39.4 158.1-145.8 32.1 15.4 -8.8 10.8 52 66 A S - 0 0 43 -6,-0.4 -9,-0.1 1,-0.2 4,-0.1 -0.347 39.4-142.7 -59.2 137.9 17.7 -6.0 9.7 53 67 A K S S+ 0 0 170 2,-0.1 2,-0.4 -2,-0.0 -1,-0.2 0.555 86.8 67.2 -83.0 -6.9 16.6 -4.5 6.4 54 68 A L S S- 0 0 76 -11,-0.1 -2,-0.1 4,-0.0 2,-0.1 -0.928 85.0-126.6-111.4 139.9 20.2 -4.1 5.6 55 69 A S > - 0 0 56 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.378 32.5-106.6 -69.5 160.8 22.6 -7.1 5.0 56 70 A D H > S+ 0 0 138 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.874 123.6 52.0 -61.7 -35.2 25.8 -7.2 7.0 57 71 A Q H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 109.8 48.8 -67.9 -39.6 27.7 -6.2 3.9 58 72 A E H > S+ 0 0 81 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.919 108.2 53.3 -63.2 -44.7 25.4 -3.2 3.4 59 73 A I H X S+ 0 0 58 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.921 111.8 47.3 -58.1 -41.5 25.7 -2.1 6.9 60 74 A E H X S+ 0 0 111 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.836 112.8 45.2 -73.8 -35.0 29.5 -2.1 6.5 61 75 A Q H X S+ 0 0 95 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.888 112.0 53.6 -78.9 -31.9 29.6 -0.3 3.3 62 76 A T H X S+ 0 0 74 -4,-3.1 4,-2.6 -5,-0.2 -2,-0.2 0.917 107.7 49.7 -64.5 -43.2 27.1 2.3 4.5 63 77 A L H X S+ 0 0 106 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.932 110.4 51.0 -63.6 -41.7 29.2 3.0 7.6 64 78 A Q H X S+ 0 0 114 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.933 111.6 47.4 -58.7 -42.4 32.3 3.4 5.4 65 79 A A H X S+ 0 0 58 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.889 108.2 55.8 -67.4 -34.3 30.3 5.8 3.3 66 80 A F H X S+ 0 0 46 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.896 102.6 56.2 -64.9 -36.8 29.1 7.6 6.4 67 81 A E H X S+ 0 0 118 -4,-2.2 4,-2.3 1,-0.2 3,-0.4 0.957 108.5 46.6 -59.6 -43.7 32.7 8.2 7.4 68 82 A A H X S+ 0 0 58 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.898 110.1 54.1 -64.1 -36.3 33.3 9.8 4.1 69 83 A R H X S+ 0 0 135 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.749 107.6 51.1 -72.3 -21.8 30.1 11.9 4.6 70 84 A V H X S+ 0 0 28 -4,-1.8 4,-2.6 -3,-0.4 5,-0.2 0.963 110.1 46.1 -79.5 -49.8 31.3 13.1 7.9 71 85 A K H X S+ 0 0 140 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.913 118.0 46.4 -53.3 -42.9 34.7 14.2 6.7 72 86 A S H X S+ 0 0 71 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.860 111.0 50.1 -71.1 -35.3 33.0 15.9 3.8 73 87 A S H X S+ 0 0 25 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.864 108.0 54.3 -74.2 -35.2 30.2 17.5 6.0 74 88 A A H X S+ 0 0 27 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.891 106.6 52.4 -59.4 -43.8 32.8 18.9 8.3 75 89 A Q H X S+ 0 0 129 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.979 110.1 47.5 -60.0 -52.2 34.5 20.5 5.4 76 90 A A H X S+ 0 0 62 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.819 112.4 50.2 -58.6 -31.8 31.3 22.1 4.3 77 91 A K H X S+ 0 0 65 -4,-1.9 4,-3.4 -46,-0.2 5,-0.4 0.956 105.5 55.6 -72.2 -47.7 30.6 23.3 7.8 78 92 A M H X S+ 0 0 96 -4,-2.9 4,-2.0 1,-0.3 -2,-0.2 0.913 110.9 45.7 -47.5 -46.4 34.0 24.8 8.1 79 93 A E H X S+ 0 0 109 -4,-2.1 4,-1.5 2,-0.2 -1,-0.3 0.818 112.3 49.9 -73.1 -30.4 33.3 26.8 5.0 80 94 A K H X S+ 0 0 121 -4,-1.5 4,-2.4 -3,-0.3 3,-0.3 0.957 113.3 45.3 -70.1 -49.5 29.9 27.9 6.1 81 95 A D H X S+ 0 0 47 -4,-3.4 4,-3.2 1,-0.3 -2,-0.2 0.832 108.3 59.4 -62.7 -31.1 31.2 29.0 9.5 82 96 A A H X S+ 0 0 6 -4,-2.0 4,-2.1 -5,-0.4 -1,-0.3 0.920 107.7 45.1 -64.1 -40.4 34.0 30.7 7.7 83 97 A A H X S+ 0 0 59 -4,-1.5 4,-1.6 -3,-0.3 -2,-0.2 0.913 114.5 47.0 -71.9 -42.0 31.6 32.8 5.7 84 98 A D H >X S+ 0 0 54 -4,-2.4 4,-2.7 2,-0.2 3,-0.5 0.978 110.7 53.0 -66.0 -45.4 29.5 33.6 8.7 85 99 A N H 3X S+ 0 0 38 -4,-3.2 4,-3.1 1,-0.3 114,-0.3 0.894 110.6 46.1 -58.7 -40.8 32.5 34.5 10.9 86 100 A E H 3X S+ 0 0 41 -4,-2.1 4,-2.8 2,-0.2 -1,-0.3 0.799 110.3 54.7 -71.7 -26.4 33.9 36.9 8.3 87 101 A A H < S+ 0 0 134 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.954 113.4 49.4 -73.2 -45.7 32.0 49.6 13.8 96 110 A F H >< S+ 0 0 7 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.858 102.3 61.6 -63.1 -31.3 35.2 49.7 15.7 97 111 A A H 3< S+ 0 0 24 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.767 97.6 60.2 -68.5 -22.6 37.0 51.6 13.0 98 112 A K T << S+ 0 0 161 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.343 88.8 100.5 -82.7 3.8 34.5 54.4 13.6 99 113 A E S X S- 0 0 108 -3,-2.0 3,-1.9 1,-0.1 2,-0.1 -0.455 87.0 -74.4 -94.6 167.8 35.5 54.8 17.2 100 114 A K T 3 S+ 0 0 197 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.348 113.5 3.5 -64.1 126.5 37.7 57.4 18.7 101 115 A G T 3 S+ 0 0 53 1,-0.3 12,-0.6 -2,-0.1 2,-0.4 0.545 94.8 137.7 81.4 11.4 41.4 57.0 18.1 102 116 A V E < -A 112 0A 19 -3,-1.9 2,-0.3 10,-0.2 -1,-0.3 -0.732 29.1-175.0 -99.6 136.8 40.9 54.0 15.8 103 117 A K E -A 111 0A 122 8,-2.5 8,-3.1 -2,-0.4 2,-0.5 -0.929 17.3-146.0-126.8 151.2 42.9 53.6 12.6 104 118 A T E -A 110 0A 79 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.980 18.8-143.7-120.0 121.6 42.8 51.0 9.8 105 119 A S > - 0 0 19 4,-2.5 3,-2.2 -2,-0.5 0, 0.0 -0.301 30.7-103.8 -74.2 160.1 46.0 50.2 8.2 106 120 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.814 123.2 59.7 -55.8 -28.8 46.3 49.5 4.5 107 121 A T T 3 S- 0 0 63 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.621 122.9-105.5 -74.1 -11.9 46.5 45.8 5.4 108 122 A G S < S+ 0 0 20 -3,-2.2 2,-0.1 1,-0.4 -2,-0.1 0.381 70.9 145.3 101.7 -7.2 43.2 45.9 7.1 109 123 A L - 0 0 0 71,-0.1 -4,-2.5 -5,-0.1 2,-0.5 -0.489 37.0-153.2 -58.7 132.4 44.5 45.9 10.7 110 124 A V E +AB 104 179A 3 69,-2.5 69,-2.5 -6,-0.2 2,-0.3 -0.960 25.6 171.7-108.0 125.3 42.2 48.0 12.9 111 125 A Y E -AB 103 178A 31 -8,-3.1 -8,-2.5 -2,-0.5 2,-0.4 -0.966 29.4-162.2-141.1 156.4 44.0 49.5 15.9 112 126 A Q E -AB 102 177A 43 65,-2.4 65,-2.7 -2,-0.3 2,-0.5 -0.946 15.9-146.8-138.3 110.8 43.8 51.8 18.7 113 127 A V E + B 0 176A 60 -12,-0.6 63,-0.3 -2,-0.4 3,-0.1 -0.680 18.7 176.7 -74.3 126.0 46.8 53.1 20.6 114 128 A V E S+ 0 0 84 61,-2.9 2,-0.4 -2,-0.5 62,-0.2 0.766 72.6 15.5-101.2 -33.2 45.8 53.6 24.1 115 129 A E E S- B 0 175A 97 60,-1.7 60,-2.2 1,-0.1 -1,-0.4 -0.982 70.2-143.5-143.0 131.2 49.2 54.6 25.6 116 130 A A - 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