==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 03-MAY-13 4KJR . COMPND 2 MOLECULE: CATION EXCHANGER YFKE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR M.WU,S.TONG,L.ZHENG . 636 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 82.2 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 . 13 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 420 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 6.3 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 2 1 4 4 0 3 0 2 2 0 0 1 2 2 4 3 2 0 0 0 0 2 0 0 2 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 2 A N > 0 0 102 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -55.9 -32.6 22.0 32.5 2 3 A R H > + 0 0 221 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.885 360.0 41.5 -46.6 -56.3 -33.5 25.5 31.6 3 4 A I H > S+ 0 0 108 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.885 112.0 56.4 -62.0 -41.1 -31.7 25.6 28.2 4 5 A F H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.834 102.1 54.8 -66.1 -35.9 -32.8 22.1 27.3 5 6 A F H X S+ 0 0 124 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.918 107.6 51.2 -60.2 -45.2 -36.5 22.8 27.7 6 7 A I H X S+ 0 0 107 -4,-1.3 4,-1.7 1,-0.2 5,-0.2 0.892 110.8 48.2 -58.0 -43.7 -36.2 25.7 25.2 7 8 A L H X S+ 0 0 59 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.805 111.6 47.4 -74.8 -32.8 -34.4 23.5 22.6 8 9 A V H X S+ 0 0 33 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.948 116.4 43.6 -69.7 -49.6 -36.9 20.6 22.7 9 10 A A H < S+ 0 0 69 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.757 123.4 36.8 -68.1 -29.9 -40.0 22.9 22.5 10 11 A A H X S+ 0 0 47 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.783 115.1 55.0 -90.9 -33.0 -38.5 25.0 19.7 11 12 A G H X S+ 0 0 7 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.888 101.9 53.4 -70.9 -44.2 -36.7 22.3 17.9 12 13 A V H X S+ 0 0 41 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.915 111.0 42.6 -64.4 -46.6 -39.5 19.9 17.2 13 14 A P H > S+ 0 0 59 0, 0.0 4,-3.5 0, 0.0 5,-0.4 0.963 116.3 48.9 -66.1 -47.7 -42.0 22.3 15.5 14 15 A L H X S+ 0 0 107 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.902 113.7 47.6 -51.5 -45.8 -39.2 23.8 13.5 15 16 A S H X S+ 0 0 2 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.869 114.6 46.8 -64.1 -39.6 -38.1 20.3 12.5 16 17 A V H X S+ 0 0 77 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.968 117.6 39.7 -66.8 -55.8 -41.7 19.3 11.7 17 18 A I H X S+ 0 0 80 -4,-3.5 4,-2.6 1,-0.2 -2,-0.2 0.839 113.4 57.8 -63.7 -33.5 -42.5 22.4 9.6 18 19 A G H X S+ 0 0 15 -4,-2.4 4,-2.7 -5,-0.4 5,-0.2 0.905 105.3 49.3 -59.8 -43.3 -39.0 22.2 8.2 19 20 A S H < S+ 0 0 47 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.739 113.2 48.6 -65.4 -26.4 -39.8 18.7 6.9 20 21 A L H < S+ 0 0 114 -4,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.830 112.0 46.8 -80.9 -36.7 -43.0 20.2 5.5 21 22 A X H < S- 0 0 131 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.906 87.3-160.3 -70.8 -44.3 -41.2 23.1 3.8 22 23 A H < + 0 0 133 -4,-2.7 3,-0.1 -5,-0.2 -3,-0.1 0.368 42.6 130.2 79.1 -1.6 -38.5 20.8 2.4 23 24 A W + 0 0 204 1,-0.2 2,-0.1 -5,-0.2 -1,-0.0 -0.991 48.5 13.5-160.7 159.7 -36.0 23.6 1.8 24 25 A P > - 0 0 87 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.703 66.1-162.2 -70.7 151.3 -33.4 24.8 2.0 25 26 A S H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.876 79.9 58.5 -69.9 -40.1 -31.9 21.4 3.0 26 27 A A H > S+ 0 0 41 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.888 105.6 46.9 -60.5 -46.0 -28.6 22.7 4.6 27 28 A V H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.862 111.1 52.7 -66.2 -36.4 -30.1 24.9 7.2 28 29 A L H X S+ 0 0 16 -4,-1.0 4,-5.9 2,-0.3 5,-0.2 0.896 102.9 53.8 -72.6 -44.4 -32.6 22.3 8.4 29 30 A F H X S+ 0 0 14 -4,-2.0 4,-3.5 2,-0.3 5,-0.3 0.972 109.6 52.7 -46.3 -52.0 -30.2 19.5 9.0 30 31 A A H X S+ 0 0 49 -4,-1.5 4,-1.6 1,-0.2 -2,-0.3 0.904 115.2 39.2 -50.9 -47.1 -28.5 22.2 11.1 31 32 A V H X S+ 0 0 33 -4,-1.9 4,-1.7 2,-0.2 -2,-0.3 0.916 113.4 56.0 -68.9 -43.9 -31.9 22.6 12.9 32 33 A Y H X S+ 0 0 6 -4,-5.9 4,-1.3 1,-0.2 -2,-0.2 0.944 109.6 45.6 -51.1 -54.2 -32.6 18.9 12.9 33 34 A C H X S+ 0 0 21 -4,-3.5 4,-1.7 1,-0.2 3,-0.3 0.907 105.7 59.6 -57.9 -48.6 -29.4 18.1 14.7 34 35 A V H X S+ 0 0 62 -4,-1.6 4,-1.2 -5,-0.3 3,-0.3 0.891 104.5 49.8 -51.8 -51.5 -29.7 20.8 17.3 35 36 A T H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -1,-0.3 0.897 105.6 58.0 -48.0 -48.9 -33.0 19.5 18.6 36 37 A I H X S+ 0 0 0 -4,-1.3 4,-3.3 -3,-0.3 5,-0.3 0.861 96.3 61.0 -63.3 -40.0 -31.6 15.9 18.9 37 38 A I H >X S+ 0 0 56 -4,-1.7 4,-2.2 -3,-0.3 3,-0.7 0.970 113.0 38.8 -40.7 -64.4 -28.8 17.0 21.3 38 39 A A H 3X S+ 0 0 0 -4,-1.2 4,-1.7 1,-0.3 -2,-0.2 0.843 114.1 54.9 -57.8 -39.3 -31.6 18.1 23.7 39 40 A L H 3X S+ 0 0 4 -4,-2.5 4,-2.0 1,-0.2 -1,-0.3 0.825 112.3 43.3 -64.3 -33.2 -33.7 15.1 22.8 40 41 A A H > + 0 0 100 1,-0.1 3,-2.1 2,-0.1 4,-0.8 0.534 360.0 80.6 -97.9 -11.7 -31.7 -6.1 33.9 57 60 A G H 3> S+ 0 0 11 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.597 78.6 74.6 -64.3 -12.1 -32.0 -2.3 34.0 58 61 A G H 3> S+ 0 0 19 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.701 89.1 56.1 -69.8 -24.0 -28.4 -2.7 32.7 59 62 A L H <> S+ 0 0 64 -3,-2.1 4,-3.9 2,-0.2 5,-0.3 0.881 107.0 48.1 -70.8 -42.6 -30.0 -3.7 29.4 60 63 A L H X>S+ 0 0 57 -4,-0.8 5,-1.2 2,-0.2 4,-0.9 0.900 112.5 48.4 -62.6 -44.4 -32.0 -0.4 29.3 61 64 A N H <5S+ 0 0 51 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.845 117.8 44.0 -61.1 -36.2 -28.8 1.5 30.1 62 65 A A H <5S+ 0 0 3 -4,-1.3 -2,-0.2 3,-0.1 4,-0.2 0.935 125.9 26.9 -74.8 -51.7 -27.1 -0.5 27.4 63 66 A T H ><5S+ 0 0 39 -4,-3.9 3,-1.4 2,-0.1 7,-0.3 0.983 130.9 31.9 -78.7 -65.0 -29.8 -0.3 24.7 64 67 A F G ><5S+ 0 0 85 -4,-0.9 3,-0.9 -5,-0.3 4,-0.4 0.725 108.1 69.9 -72.7 -22.2 -31.7 2.9 25.3 65 68 A G G 3 S+ 0 0 0 -3,-1.4 4,-4.2 -4,-0.2 -1,-0.2 0.036 88.6 119.2-129.6 23.3 -27.4 4.6 23.1 67 70 A A H <> S+ 0 0 11 -3,-0.9 4,-2.3 1,-0.2 5,-0.1 0.810 76.0 52.3 -60.6 -35.0 -30.8 4.4 21.4 68 71 A V H > S+ 0 0 0 -4,-0.4 4,-1.9 159,-0.2 -1,-0.2 0.825 115.2 42.4 -70.7 -32.4 -30.2 7.6 19.5 69 72 A E H > S+ 0 0 2 158,-0.3 4,-1.1 -3,-0.2 -2,-0.2 0.948 118.0 46.0 -69.8 -52.2 -26.9 6.2 18.3 70 73 A L H < S+ 0 0 29 -4,-4.2 4,-0.3 -7,-0.3 -2,-0.2 0.811 118.3 44.6 -55.7 -34.2 -28.6 2.8 17.6 71 74 A I H >X S+ 0 0 42 -4,-2.3 4,-1.3 -5,-0.2 3,-1.1 0.909 107.7 50.6 -86.1 -46.4 -31.6 4.6 15.9 72 75 A I H 3X S+ 0 0 8 -4,-1.9 4,-0.6 1,-0.3 -1,-0.2 0.763 115.0 50.5 -62.1 -21.1 -29.9 7.2 13.6 73 76 A S H 3< S+ 0 0 2 -4,-1.1 4,-0.3 2,-0.2 -1,-0.3 0.591 99.6 64.2 -93.8 -14.3 -27.8 4.3 12.4 74 77 A X H X> S+ 0 0 74 -3,-1.1 4,-1.6 -4,-0.3 3,-0.7 0.954 108.6 37.2 -71.9 -53.1 -30.8 2.0 11.8 75 78 A F H 3X S+ 0 0 28 -4,-1.3 4,-2.4 1,-0.3 -2,-0.2 0.743 112.8 58.3 -77.1 -23.4 -32.4 4.0 9.0 76 79 A A H 3< S+ 0 0 3 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.684 107.1 51.6 -68.6 -20.8 -28.9 4.9 7.7 77 80 A L H <4 S+ 0 0 7 -3,-0.7 -2,-0.2 -4,-0.3 198,-0.2 0.843 110.3 44.7 -84.8 -39.4 -28.5 1.1 7.5 78 81 A K H < S+ 0 0 110 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.911 130.6 27.3 -66.8 -44.4 -31.8 0.7 5.5 79 82 A E S < S- 0 0 67 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.348 113.0-168.1 -93.1 3.9 -30.8 3.6 3.3 80 83 A G + 0 0 1 -6,-0.2 -3,-0.1 1,-0.2 2,-0.1 -0.090 51.7 171.0 -48.1 129.1 -27.2 2.7 4.1 81 84 A L > - 0 0 26 -5,-0.2 4,-1.1 508,-0.1 3,-0.3 -0.875 24.7-169.1 62.8 31.6 -24.9 4.4 3.6 82 85 A T H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.818 81.1 68.5 -63.8 -32.6 -23.2 1.7 5.7 83 86 A G H > S+ 0 0 23 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.914 95.8 50.9 -49.6 -54.1 -20.2 4.0 5.8 84 87 A I H > S+ 0 0 8 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.894 107.8 54.6 -55.0 -43.0 -21.9 6.6 8.0 85 88 A V H X S+ 0 0 0 -4,-1.1 4,-1.9 1,-0.2 3,-0.3 0.971 111.3 44.2 -53.7 -54.1 -22.9 3.8 10.4 86 89 A L H X S+ 0 0 10 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.870 113.1 50.6 -62.0 -40.0 -19.2 2.8 10.7 87 90 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.836 110.0 52.1 -64.1 -32.1 -18.0 6.4 11.0 88 91 A S H X S+ 0 0 1 -4,-2.2 4,-1.4 -3,-0.3 -2,-0.2 0.843 104.8 52.8 -76.7 -36.9 -20.6 7.0 13.8 89 92 A L H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 3,-0.2 0.900 108.9 52.9 -59.8 -43.8 -19.6 3.9 15.8 90 93 A T H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 3,-0.5 0.964 107.4 51.1 -50.2 -56.2 -16.1 5.4 15.6 91 94 A G H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.738 100.8 63.1 -60.6 -27.4 -17.4 8.7 17.0 92 95 A S H X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.2 -1,-0.2 0.949 108.5 39.2 -63.4 -50.6 -19.1 7.1 19.9 93 96 A V H X S+ 0 0 3 -4,-1.4 4,-1.5 -3,-0.5 -2,-0.2 0.940 119.0 47.6 -64.4 -47.8 -15.8 5.8 21.4 94 97 A L H <>S+ 0 0 2 -4,-2.1 5,-0.8 1,-0.2 -2,-0.2 0.894 111.5 54.1 -58.9 -40.1 -14.0 9.0 20.5 95 98 A G H <>S+ 0 0 3 -4,-2.9 5,-2.5 -5,-0.2 -2,-0.2 0.886 109.9 42.6 -61.6 -47.1 -16.9 11.0 22.0 96 99 A N H <>S+ 0 0 0 -4,-2.0 5,-3.6 3,-0.2 4,-0.5 0.999 113.8 63.1 -66.2 -67.1 -17.0 9.4 25.4 97 100 A L T ><5S- 0 0 7 -4,-1.5 3,-0.6 154,-0.2 2,-0.4 -0.307 121.9 -5.0 -61.2 165.1 -13.3 9.5 25.6 98 101 A L T 3>5S+ 0 0 2 1,-0.3 4,-9.9 194,-0.1 5,-0.5 -0.286 133.1 51.3 -80.4 -26.5 -11.9 12.1 25.6 99 102 A L H 3>< S+ 0 0 89 -4,-2.3 3,-1.2 -5,-0.2 -1,-0.2 0.928 112.3 47.7 -71.4 -49.2 -11.5 19.4 33.0 107 110 A V H 3< S+ 0 0 88 -4,-2.6 2,-0.8 1,-0.3 3,-0.2 0.943 112.8 49.5 -61.3 -49.5 -14.6 21.2 34.3 108 111 A G T 3< S+ 0 0 22 -4,-2.0 -1,-0.3 -5,-0.3 3,-0.3 -0.165 78.8 108.0 -83.1 40.8 -14.4 19.6 37.7 109 112 A G < + 0 0 17 -3,-1.2 -1,-0.2 -2,-0.8 3,-0.2 -0.038 38.1 112.7-104.0 26.2 -10.7 20.7 37.9 110 113 A L S S- 0 0 110 1,-0.3 2,-0.3 -3,-0.2 -1,-0.2 0.923 94.0 -2.2 -58.9 -50.5 -11.6 23.4 40.5 111 114 A K S S- 0 0 174 -3,-0.3 -1,-0.3 195,-0.0 2,-0.1 -0.979 85.2-109.6-146.2 135.9 -9.7 21.5 43.2 112 115 A Y - 0 0 156 -2,-0.3 2,-0.6 -3,-0.2 194,-0.1 -0.369 24.8-142.0 -71.3 144.1 -7.9 18.1 42.9 113 116 A A - 0 0 41 192,-0.3 191,-0.2 1,-0.2 3,-0.2 -0.578 35.5 -97.4-117.4 70.8 -9.5 15.2 44.7 114 117 A R - 0 0 143 -2,-0.6 191,-0.4 1,-0.1 2,-0.3 -0.295 68.0 -54.0 58.4-139.1 -6.9 12.8 46.3 115 118 A Q S S- 0 0 125 189,-0.1 3,-0.3 -3,-0.1 2,-0.3 -0.824 73.0-166.2-141.4 100.5 -6.0 9.7 44.2 116 119 A E + 0 0 59 -2,-0.3 188,-0.8 1,-0.2 -3,-0.1 -0.927 41.1 1.9-148.7 163.1 -8.8 7.4 43.0 117 120 A F > + 0 0 39 -2,-0.3 4,-1.6 186,-0.1 -1,-0.2 0.041 65.5 142.7-109.3 95.6 -10.1 5.0 42.0 118 121 A N H > S+ 0 0 76 -3,-0.3 4,-0.8 1,-0.2 -2,-0.1 0.820 70.9 44.6 -66.8 -42.2 -6.9 2.9 41.5 119 122 A I H > S+ 0 0 106 2,-0.1 4,-0.6 1,-0.1 -1,-0.2 0.794 116.1 46.5 -77.5 -29.6 -7.9 -0.7 42.4 120 123 A H H > S+ 0 0 97 -3,-0.2 4,-1.4 2,-0.1 5,-0.3 0.982 106.9 50.3 -74.6 -60.4 -11.2 -0.7 40.5 121 124 A D H X>S+ 0 0 24 -4,-1.6 4,-1.3 1,-0.2 5,-1.1 0.837 105.2 52.1 -55.1 -51.8 -10.4 0.8 37.0 122 125 A A H X>S+ 0 0 55 -4,-0.8 5,-0.6 1,-0.2 4,-0.5 0.921 109.7 49.4 -53.0 -49.9 -7.4 -1.2 36.0 123 126 A R H <5S+ 0 0 149 -4,-0.6 4,-0.2 -3,-0.3 -1,-0.2 0.887 128.7 12.8 -60.5 -47.6 -9.0 -4.7 36.6 124 127 A H H X5S+ 0 0 91 -4,-1.4 4,-1.0 3,-0.1 5,-0.4 0.897 123.3 49.9-100.1 -50.9 -12.3 -4.1 34.7 125 128 A N H X5S+ 0 0 18 -4,-1.3 4,-1.0 -5,-0.3 -3,-0.2 0.857 112.9 41.9 -65.7 -42.3 -12.2 -1.1 32.6 126 129 A S H XS+ 0 0 5 -4,-1.0 4,-1.4 -5,-0.4 5,-0.6 0.933 117.4 32.4 -59.3 -49.4 -11.5 -1.9 26.8 130 133 A I H X>S+ 0 0 62 -4,-5.6 4,-1.8 3,-0.2 5,-0.7 0.978 128.3 44.2 -62.8 -54.0 -8.2 -3.1 25.3 131 134 A F H X>S+ 0 0 68 -4,-4.3 4,-1.6 -5,-0.3 5,-0.7 0.906 116.4 44.6 -53.9 -52.4 -10.0 -6.4 24.6 132 135 A A H X5S+ 0 0 0 -4,-9.7 4,-2.6 3,-0.2 5,-0.3 0.979 123.3 29.7 -64.0 -61.7 -13.2 -5.0 23.2 133 136 A I H X>S+ 0 0 5 -4,-1.4 4,-2.5 -5,-0.4 5,-1.2 0.946 124.2 45.3 -62.8 -54.2 -11.9 -2.2 20.9 134 137 A I H S+ 0 0 7 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.908 111.5 51.0 -47.3 -49.7 -11.6 -7.0 11.4 141 144 A E H < S+ 0 0 32 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.937 116.7 36.4 -56.6 -53.8 -9.7 -4.2 9.7 142 145 A V H >< S+ 0 0 90 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.969 120.2 45.9 -67.9 -54.4 -6.4 -6.0 9.3 143 146 A F H 3< S+ 0 0 133 -4,-2.3 3,-0.3 -5,-0.3 -1,-0.2 0.750 107.7 59.3 -58.2 -29.1 -7.7 -9.5 8.5 144 147 A S T >< S+ 0 0 12 -4,-1.9 3,-0.6 -5,-0.4 -1,-0.3 0.467 71.3 107.2 -84.4 -1.2 -10.4 -8.1 6.0 145 148 A V T < S- 0 0 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B X S > S+ 0 0 0 -2,-0.8 4,-1.3 -5,-0.2 3,-0.3 -0.846 98.4 108.8-150.9 30.4 -14.7 -12.9 -40.8 559 269 B D H > S+ 0 0 49 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.853 94.4 47.3 -45.1 -52.2 -15.3 -9.2 -40.5 560 270 B I H > S+ 0 0 76 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.884 101.9 63.2 -64.8 -40.9 -18.5 -9.5 -38.4 561 271 B A H > S+ 0 0 1 -5,-0.3 4,-1.9 -3,-0.3 -1,-0.2 0.912 106.1 45.8 -50.6 -49.8 -17.2 -12.1 -35.9 562 272 B V H X S+ 0 0 7 -4,-1.3 4,-4.3 1,-0.2 5,-0.3 0.949 112.6 51.1 -56.1 -51.8 -14.6 -9.6 -34.7 563 273 B E H X S+ 0 0 46 -4,-1.5 4,-6.9 2,-0.2 5,-0.4 0.888 104.4 55.8 -57.4 -45.6 -17.2 -6.8 -34.5 564 274 B I H X S+ 0 0 44 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.962 117.8 36.2 -49.4 -55.6 -19.6 -8.9 -32.5 565 275 B A H X S+ 0 0 1 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.933 125.4 40.8 -63.6 -48.7 -16.9 -9.5 -29.9 566 276 B V H X S+ 0 0 5 -4,-4.3 4,-1.2 -5,-0.2 -2,-0.2 0.905 116.5 50.3 -64.9 -42.6 -15.5 -5.9 -30.4 567 277 B G H X S+ 0 0 31 -4,-6.9 4,-1.7 -5,-0.3 -2,-0.2 0.873 105.9 55.0 -65.6 -39.8 -18.9 -4.4 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-9.1 -3.9 -13.3 601 311 B V H X S+ 0 0 64 -4,-3.9 4,-3.0 1,-0.2 5,-0.2 0.937 105.5 56.5 -60.0 -49.3 -5.6 -5.1 -14.3 602 312 B A H X S+ 0 0 8 -4,-1.5 4,-0.8 -5,-0.4 -1,-0.2 0.824 104.9 52.5 -47.3 -45.5 -7.0 -8.1 -16.2 603 313 B X H >X S+ 0 0 5 -4,-1.1 4,-2.5 -3,-0.2 3,-0.8 0.939 115.1 39.0 -62.1 -50.6 -9.2 -5.9 -18.5 604 314 B V H 3X S+ 0 0 28 -4,-1.5 4,-1.9 1,-0.2 5,-0.2 0.864 112.9 57.8 -70.3 -33.2 -6.4 -3.6 -19.5 605 315 B S H 3< S+ 0 0 64 -4,-3.0 4,-0.4 -5,-0.2 -1,-0.2 0.645 113.6 40.3 -69.8 -15.7 -4.0 -6.6 -19.7 606 316 B A H S+ 0 0 56 -4,-0.4 4,-2.8 -5,-0.2 -2,-0.2 0.971 114.0 48.5 -54.0 -54.0 -3.3 -8.1 -26.1 610 320 B X H X S+ 0 0 1 -4,-3.6 4,-3.1 1,-0.2 -2,-0.2 0.899 112.5 47.2 -50.8 -49.3 -6.4 -7.9 -28.2 611 321 B I H X S+ 0 0 30 -4,-3.4 4,-0.8 2,-0.2 -1,-0.2 0.846 110.8 51.8 -71.1 -32.0 -5.3 -4.7 -29.9 612 322 B A H >< S+ 0 0 61 -4,-2.6 3,-1.4 -5,-0.2 -2,-0.2 0.989 114.5 43.1 -58.6 -58.0 -1.8 -6.1 -30.6 613 323 B I H 3< S+ 0 0 11 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.900 102.7 67.8 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4,-1.4 1,-0.2 -199,-0.1 0.859 102.9 43.2 -60.1 -36.4 -3.5 -16.3 -32.7 624 334 B G H X S+ 0 0 0 -4,-0.8 4,-2.9 -201,-0.3 -1,-0.2 0.885 111.5 54.1 -69.2 -42.3 -6.7 -17.7 -31.2 625 335 B A H > S+ 0 0 34 2,-0.2 4,-3.4 1,-0.2 -2,-0.2 0.848 106.6 50.5 -64.1 -37.1 -4.7 -19.9 -28.9 626 336 B T H X S+ 0 0 49 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.922 114.9 43.5 -65.2 -46.8 -2.7 -17.0 -27.5 627 337 B L H X S+ 0 0 0 -4,-1.4 4,-1.3 -5,-0.2 -2,-0.2 0.851 116.5 49.5 -60.6 -38.1 -6.0 -15.2 -26.8 628 338 B L H X S+ 0 0 36 -4,-2.9 4,-1.7 -208,-0.2 -2,-0.2 0.898 109.1 50.8 -67.1 -43.9 -7.3 -18.5 -25.5 629 339 B A H X S+ 0 0 49 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.929 105.1 56.7 -60.5 -49.0 -4.3 -19.0 -23.3 630 340 B A H X S+ 0 0 21 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.883 106.5 50.3 -49.2 -46.3 -4.6 -15.5 -21.7 631 341 B Y H X S+ 0 0 26 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.898 108.3 51.0 -63.1 -44.4 -8.2 -16.3 -20.6 632 342 B V H X S+ 0 0 80 -4,-1.7 4,-3.3 2,-0.2 5,-0.3 0.948 108.0 53.8 -56.7 -50.9 -7.3 -19.6 -19.0 633 343 B I H X S+ 0 0 111 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.912 113.5 42.1 -46.0 -50.2 -4.5 -17.8 -17.1 634 344 B X H X S+ 0 0 35 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.805 112.3 55.1 -74.9 -29.9 -7.0 -15.3 -15.8 635 345 B A H X S+ 0 0 20 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.945 113.1 40.4 -63.2 -48.1 -9.6 -18.0 -15.1 636 346 B I H X S+ 0 0 94 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.820 115.5 52.8 -74.0 -27.3 -7.1 -19.9 -12.9 637 347 B G H < S+ 0 0 39 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.884 110.3 46.5 -70.3 -41.8 -5.9 -16.7 -11.4 638 348 B F H >< S+ 0 0 12 -4,-2.3 3,-0.6 1,-0.2 -107,-0.6 0.823 113.0 52.2 -69.9 -31.0 -9.5 -15.7 -10.5 639 349 B F H 3< S+ 0 0 110 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.948 110.2 46.8 -61.5 -51.3 -10.0 -19.2 -9.2 640 350 B L T 3< 0 0 125 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.077 360.0 360.0 -89.1 23.8 -7.0 -19.1 -6.9 641 351 B L < 0 0 129 -3,-0.6 -113,-0.2 -5,-0.0 -3,-0.1 -0.227 360.0 360.0 -57.1 360.0 -7.4 -15.7 -5.2