==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-DEC-04 1Y76 . COMPND 2 MOLECULE: PROTEIN ASSOCIATED TO TIGHT JUNCTIONS; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR W.FENG,J.-F.LONG,M.ZHANG . 244 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 81.1 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 . 0 0.0 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 . 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 . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 0 0 2 0 3 1 0 0 0 4 0 1 1 0 0 0 0 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A N > 0 0 143 0, 0.0 4,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.7 14.1 10.4 -14.6 2 5 A P H >> + 0 0 84 0, 0.0 4,-1.9 0, 0.0 3,-0.8 0.968 360.0 46.4 -57.7 -58.0 12.4 7.8 -12.4 3 6 A A H 3> S+ 0 0 59 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.784 105.1 65.3 -56.4 -28.2 14.7 4.9 -13.3 4 7 A A H 3> S+ 0 0 55 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.919 105.6 41.2 -61.7 -45.0 17.6 7.4 -12.8 5 8 A E H X S+ 0 0 1 -4,-3.2 4,-2.0 1,-0.2 3,-0.5 0.960 113.5 49.1 -53.4 -57.2 27.3 2.4 0.9 17 20 A R H 3X S+ 0 0 66 -4,-2.2 4,-2.4 1,-0.3 -1,-0.2 0.842 106.8 59.2 -52.5 -35.5 27.4 -1.2 2.0 18 21 A G H 3X S+ 0 0 27 -4,-1.5 4,-1.4 1,-0.2 -1,-0.3 0.925 104.6 47.7 -61.1 -45.5 30.9 -1.4 0.5 19 22 A K H S+ 0 0 0 -4,-2.0 4,-3.5 1,-0.2 5,-3.4 0.947 108.9 47.6 -58.8 -50.6 30.6 -0.3 5.8 21 24 A Q H <5S+ 0 0 112 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.804 116.1 46.8 -60.8 -28.4 32.3 -3.6 5.1 22 25 A E H <5S+ 0 0 177 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.796 116.5 42.8 -82.4 -31.4 35.5 -1.6 4.6 23 26 A K H <5S- 0 0 100 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.786 123.7 -99.3 -83.8 -30.9 35.0 0.4 7.8 24 27 A G T <5S+ 0 0 54 -4,-3.5 2,-0.6 -5,-0.2 -3,-0.2 0.601 83.8 123.7 118.3 22.5 34.0 -2.6 9.8 25 28 A D < + 0 0 37 -5,-3.4 4,-0.3 -6,-0.2 3,-0.3 -0.694 15.7 154.6-114.8 77.7 30.2 -2.3 9.9 26 29 A T + 0 0 71 -2,-0.6 4,-0.1 1,-0.2 -1,-0.1 -0.128 59.2 80.7 -93.3 36.2 28.9 -5.6 8.5 27 30 A T S > S+ 0 0 90 2,-0.1 3,-0.9 173,-0.1 4,-0.3 0.803 88.1 44.1-105.3 -51.2 25.6 -5.1 10.3 28 31 A Q T >> S+ 0 0 17 -3,-0.3 4,-1.9 1,-0.2 3,-1.7 0.674 92.0 88.8 -70.0 -17.1 23.6 -2.7 8.2 29 32 A N H 3> S+ 0 0 44 -4,-0.3 4,-2.8 1,-0.3 5,-0.3 0.871 79.9 59.6 -47.8 -42.9 24.7 -4.8 5.2 30 33 A E H <> S+ 0 0 72 -3,-0.9 4,-1.6 1,-0.2 -1,-0.3 0.838 106.6 48.1 -56.8 -32.6 21.6 -7.0 5.7 31 34 A K H <> S+ 0 0 8 -3,-1.7 4,-3.1 -4,-0.3 5,-0.3 0.892 112.8 46.3 -74.4 -41.5 19.5 -3.9 5.2 32 35 A L H X S+ 0 0 4 -4,-1.9 4,-1.6 2,-0.2 5,-0.2 0.799 114.1 49.0 -70.6 -29.9 21.4 -2.8 2.1 33 36 A S H X S+ 0 0 57 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.849 118.4 38.9 -77.4 -35.8 21.2 -6.4 0.7 34 37 A A H X S+ 0 0 11 -4,-1.6 4,-2.9 -5,-0.3 5,-0.2 0.890 118.7 46.7 -80.3 -42.7 17.4 -6.7 1.4 35 38 A F H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -3,-0.2 0.953 117.4 43.7 -63.1 -50.5 16.6 -3.1 0.4 36 39 A Y H X S+ 0 0 50 -4,-1.6 4,-1.5 -5,-0.3 -2,-0.2 0.950 118.3 43.4 -59.5 -53.7 18.6 -3.3 -2.8 37 40 A E H >X S+ 0 0 88 -4,-1.6 4,-1.7 -5,-0.2 3,-0.8 0.953 114.1 49.6 -59.1 -52.2 17.3 -6.8 -3.7 38 41 A T H 3< S+ 0 0 14 -4,-2.9 6,-0.2 1,-0.3 -1,-0.2 0.858 107.3 57.2 -56.0 -34.9 13.7 -6.0 -2.8 39 42 A L H 3< S+ 0 0 5 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.861 106.0 49.6 -63.4 -36.0 14.1 -2.8 -4.9 40 43 A K H << S+ 0 0 97 -4,-1.5 -1,-0.2 -3,-0.8 -2,-0.2 0.802 85.0 111.7 -72.4 -31.1 15.0 -5.1 -7.9 41 44 A S X - 0 0 33 -4,-1.7 4,-2.2 1,-0.2 5,-0.1 -0.185 67.1-142.5 -47.5 126.2 12.0 -7.3 -7.3 42 45 A P H > S+ 0 0 106 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.811 100.6 53.2 -62.6 -29.9 9.5 -6.8 -10.2 43 46 A L H > S+ 0 0 16 2,-0.2 4,-1.7 1,-0.2 135,-0.1 0.969 110.2 43.2 -70.0 -55.1 6.7 -7.1 -7.7 44 47 A F H > S+ 0 0 0 -6,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.865 114.2 55.3 -58.5 -35.0 7.9 -4.4 -5.3 45 48 A N H X S+ 0 0 39 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.944 103.6 51.1 -63.5 -50.7 8.7 -2.3 -8.4 46 49 A Q H X S+ 0 0 65 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.855 107.6 56.5 -57.3 -33.8 5.2 -2.5 -9.9 47 50 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.963 109.8 42.2 -62.2 -52.2 3.9 -1.3 -6.5 48 51 A L H X S+ 0 0 16 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.845 107.6 64.9 -62.9 -33.0 6.0 1.8 -6.5 49 52 A T H X S+ 0 0 87 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.954 105.2 41.8 -54.0 -54.5 5.1 2.3 -10.1 50 53 A L H X S+ 0 0 17 -4,-1.9 4,-1.9 1,-0.2 3,-0.3 0.927 114.0 52.4 -59.2 -46.0 1.5 2.8 -9.3 51 54 A Q H X S+ 0 0 3 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.854 105.9 55.9 -58.8 -34.5 2.4 5.0 -6.3 52 55 A Q H X S+ 0 0 87 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.881 103.0 54.9 -65.4 -38.0 4.6 7.0 -8.7 53 56 A S H X S+ 0 0 53 -4,-1.7 4,-1.6 -3,-0.3 3,-0.3 0.928 106.4 50.4 -61.1 -45.8 1.5 7.6 -10.9 54 57 A I H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.3 5,-0.3 0.900 106.9 55.1 -59.5 -40.2 -0.4 9.0 -8.0 55 58 A K H X S+ 0 0 53 -4,-1.8 4,-1.4 1,-0.2 -1,-0.3 0.852 102.9 56.8 -61.3 -33.9 2.5 11.3 -7.3 56 59 A Q H X S+ 0 0 125 -4,-1.6 4,-2.7 -3,-0.3 5,-0.3 0.896 105.4 52.0 -64.1 -39.3 2.3 12.5 -10.9 57 60 A L H X S+ 0 0 62 -4,-1.6 4,-3.1 2,-0.2 3,-0.4 0.984 110.7 44.3 -59.4 -61.5 -1.3 13.5 -10.2 58 61 A K H < S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.750 119.2 47.2 -56.0 -24.2 -0.6 15.6 -7.1 59 62 A G H < S+ 0 0 60 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.795 120.9 33.7 -88.3 -31.6 2.4 17.0 -9.0 60 63 A Q H < S+ 0 0 161 -4,-2.7 -2,-0.2 -3,-0.4 -3,-0.2 0.913 98.7 86.6 -87.9 -52.7 0.5 17.8 -12.2 61 64 A L < 0 0 100 -4,-3.1 0, 0.0 -5,-0.3 0, 0.0 -0.159 360.0 360.0 -50.7 140.1 -3.0 18.7 -10.9 62 65 A S 0 0 167 61,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.247 360.0 360.0-146.9 360.0 -3.3 22.4 -9.9 63 !* 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 64 80 B A 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 67.1 -12.6 16.7 -4.1 65 81 B V - 0 0 56 2,-0.1 97,-0.1 55,-0.0 96,-0.0 -0.096 360.0-161.7-179.1 -66.2 -11.7 13.2 -2.8 66 82 B K - 0 0 128 50,-0.1 96,-0.1 95,-0.0 50,-0.0 0.784 14.3-139.7 61.2 118.9 -12.6 12.5 0.8 67 83 B I - 0 0 48 1,-0.1 95,-0.1 46,-0.0 -2,-0.1 0.032 12.0-160.7 -90.2-159.3 -10.8 9.6 2.5 68 84 B L - 0 0 14 90,-0.1 5,-0.3 91,-0.1 4,-0.3 0.383 21.2-141.0-155.0 -37.3 -12.2 7.0 4.9 69 85 B E >> - 0 0 53 3,-0.2 4,-3.1 40,-0.2 3,-0.7 0.858 17.4-125.0 61.7 107.2 -9.4 5.3 6.9 70 86 B I H 3> S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.766 109.5 65.2 -53.1 -25.7 -10.0 1.6 7.3 71 87 B E H 3> S+ 0 0 140 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.963 112.7 30.6 -62.9 -49.7 -9.5 2.2 11.0 72 88 B D H <> S+ 0 0 91 -3,-0.7 4,-1.3 -4,-0.3 -2,-0.2 0.844 122.4 52.0 -75.0 -34.1 -12.7 4.3 11.2 73 89 B L H X S+ 0 0 0 -4,-3.1 4,-1.9 -5,-0.3 -2,-0.2 0.798 108.6 52.1 -71.3 -29.0 -14.2 2.3 8.3 74 90 B F H X S+ 0 0 55 -4,-2.8 4,-1.9 -5,-0.3 -2,-0.2 0.948 110.5 45.2 -71.8 -49.7 -13.5 -0.9 10.2 75 91 B S H X S+ 0 0 64 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.796 109.8 60.6 -63.1 -26.9 -15.2 0.3 13.4 76 92 B S H X S+ 0 0 0 -4,-1.3 4,-3.4 2,-0.2 -2,-0.2 0.957 103.6 45.9 -65.2 -52.6 -18.0 1.5 11.1 77 93 B L H X S+ 0 0 1 -4,-1.9 4,-3.2 1,-0.2 6,-0.2 0.889 109.7 56.6 -58.3 -39.0 -18.8 -1.9 9.8 78 94 B K H X S+ 0 0 115 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.903 112.3 41.7 -59.5 -40.2 -18.7 -3.3 13.3 79 95 B H H X S+ 0 0 58 -4,-1.7 4,-1.3 -3,-0.2 -2,-0.2 0.963 113.6 51.7 -69.5 -52.6 -21.3 -0.7 14.2 80 96 B I H X S+ 0 0 0 -4,-3.4 4,-3.1 1,-0.2 5,-0.4 0.869 108.4 53.6 -50.8 -42.0 -23.3 -1.3 11.0 81 97 B Q H X S+ 0 0 57 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.949 116.7 35.4 -60.3 -50.9 -23.2 -5.0 11.8 82 98 B H H < S+ 0 0 156 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.512 120.4 53.7 -80.4 -4.8 -24.7 -4.6 15.3 83 99 B T H < S+ 0 0 41 -4,-1.3 -2,-0.2 -6,-0.2 -3,-0.2 0.747 118.8 30.2 -97.4 -32.2 -26.7 -1.7 13.9 84 100 B L H < + 0 0 5 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.903 69.2 169.6 -91.1 -53.7 -28.4 -3.6 11.0 85 101 B V < + 0 0 79 -4,-2.1 -3,-0.1 -5,-0.4 -4,-0.1 0.815 28.9 135.6 42.0 38.6 -28.5 -7.1 12.5 86 102 B D - 0 0 65 1,-0.2 2,-3.0 -5,-0.1 -1,-0.2 0.075 65.3-129.7 -99.6 22.3 -30.7 -8.1 9.6 87 103 B S S > S+ 0 0 95 1,-0.3 4,-1.8 -6,-0.2 5,-0.2 -0.360 106.9 53.8 65.7 -72.5 -28.7 -11.3 9.0 88 104 B Q H > S+ 0 0 125 -2,-3.0 4,-1.8 1,-0.2 -1,-0.3 0.825 107.2 54.7 -59.1 -30.2 -28.3 -10.6 5.3 89 105 B S H > S+ 0 0 1 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.902 103.8 52.4 -70.1 -42.5 -26.8 -7.3 6.4 90 106 B Q H > S+ 0 0 60 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.853 109.7 50.9 -62.1 -34.7 -24.2 -8.9 8.7 91 107 B E H X S+ 0 0 119 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.901 114.4 41.8 -70.0 -41.4 -23.2 -11.1 5.8 92 108 B D H X S+ 0 0 10 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.922 117.1 48.7 -70.5 -43.2 -22.8 -8.1 3.5 93 109 B I H X S+ 0 0 0 -4,-3.5 4,-2.8 1,-0.2 -2,-0.2 0.940 108.9 52.7 -59.7 -49.0 -21.2 -6.1 6.2 94 110 B S H X S+ 0 0 26 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.861 103.0 60.7 -55.8 -36.3 -18.8 -9.0 7.0 95 111 B L H X S+ 0 0 34 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.951 108.7 40.8 -56.4 -51.5 -17.9 -9.0 3.3 96 112 B L H X S+ 0 0 0 -4,-1.7 4,-3.4 1,-0.2 5,-0.2 0.913 113.3 55.6 -62.7 -41.9 -16.6 -5.4 3.6 97 113 B L H X S+ 0 0 5 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.882 105.9 52.0 -57.4 -40.7 -15.1 -6.3 6.9 98 114 B Q H X S+ 0 0 85 -4,-3.0 4,-1.2 2,-0.2 -1,-0.2 0.958 114.0 41.2 -61.9 -52.3 -13.2 -9.2 5.2 99 115 B L H >< S+ 0 0 23 -4,-2.0 3,-0.8 1,-0.2 7,-0.3 0.946 114.5 52.6 -60.1 -49.7 -11.7 -7.0 2.5 100 116 B V H 3< S+ 0 0 0 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.838 114.7 41.9 -55.1 -37.8 -11.0 -4.2 5.0 101 117 B Q H 3< S+ 0 0 91 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.600 87.8 116.6 -87.6 -11.9 -9.2 -6.6 7.2 102 118 B N S+ 0 0 92 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.954 102.7 38.4 -51.9 -58.7 -3.6 -7.7 4.6 104 120 B D H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.938 119.0 48.9 -59.6 -48.8 -3.1 -7.0 0.9 105 121 B F H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.956 108.8 52.0 -55.7 -54.6 -6.4 -5.1 0.6 106 122 B Q H X S+ 0 0 67 -4,-3.9 4,-2.6 -7,-0.3 -1,-0.2 0.845 106.5 56.9 -51.7 -36.1 -5.6 -3.0 3.6 107 123 B N H X S+ 0 0 19 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.946 106.3 47.4 -61.8 -49.7 -2.3 -2.2 2.0 108 124 B A H X S+ 0 0 0 -4,-1.9 4,-1.9 -3,-0.3 -2,-0.2 0.931 115.5 44.8 -57.0 -49.3 -3.9 -0.8 -1.1 109 125 B F H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.875 109.6 56.0 -63.9 -39.0 -6.3 1.3 0.8 110 126 B K H X S+ 0 0 62 -4,-2.6 4,-2.1 -5,-0.3 5,-0.3 0.891 106.8 50.9 -61.4 -39.4 -3.6 2.5 3.2 111 127 B I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.943 112.2 45.3 -62.8 -49.6 -1.6 3.8 0.2 112 128 B H H X S+ 0 0 10 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.906 111.3 54.4 -60.9 -44.5 -4.5 5.7 -1.2 113 129 B N H X S+ 0 0 28 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.967 116.4 34.0 -55.3 -61.0 -5.4 7.2 2.2 114 130 B A H X S+ 0 0 25 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.946 120.3 49.5 -62.2 -51.0 -2.0 8.7 3.0 115 131 B I H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.906 109.2 52.7 -56.7 -43.1 -1.2 9.6 -0.6 116 132 B T H X S+ 0 0 3 -4,-2.9 4,-1.9 -5,-0.3 5,-0.3 0.931 106.8 53.6 -57.7 -45.3 -4.6 11.3 -1.0 117 133 B V H X S+ 0 0 53 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.920 108.8 47.9 -54.9 -47.0 -3.9 13.3 2.1 118 134 B H H X S+ 0 0 73 -4,-2.1 4,-1.6 1,-0.2 -1,-0.3 0.829 105.3 62.8 -63.7 -31.6 -0.5 14.5 0.6 119 135 B M H < S+ 0 0 39 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.958 114.0 30.2 -57.8 -55.0 -2.4 15.3 -2.6 120 136 B N H < S+ 0 0 96 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.818 126.6 48.2 -74.8 -32.0 -4.6 17.9 -0.9 121 137 B K H < S+ 0 0 165 -4,-2.6 2,-0.5 -5,-0.3 -3,-0.2 0.994 108.6 47.5 -70.6 -75.1 -1.9 18.8 1.6 122 138 B A < 0 0 42 -4,-1.6 -1,-0.2 -5,-0.1 0, 0.0 -0.589 360.0 360.0 -74.4 117.8 1.2 19.2 -0.5 123 139 B S 0 0 149 -2,-0.5 -61,-0.1 -3,-0.1 -1,-0.1 0.139 360.0 360.0 -68.7 360.0 0.5 21.4 -3.5 124 !* 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 0.0 125 4 C N > 0 0 179 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 163.9 -13.7 -14.0 -10.9 126 5 C P T >> + 0 0 61 0, 0.0 3,-2.1 0, 0.0 4,-1.3 0.878 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