==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAY-09 2WIE . COMPND 2 MOLECULE: ATP SYNTHASE C CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROSPIRA PLATENSIS; . AUTHOR D.POGORYELOV,O.YILDIZ,J.D.FARALDO-GOMEZ,T.MEIER . 410 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 84.9 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 313 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 0 0 0 0 2 3 0 0 5 0 0 0 0 0 0 0 0 0 5 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 1 A X 0 0 209 0, 0.0 2,-0.4 0, 0.0 164,-0.2 0.000 360.0 360.0 360.0 117.0 -61.2 0.8 2.2 2 2 A E - 0 0 66 162,-2.3 2,-0.5 80,-0.1 80,-0.0 -0.998 360.0-172.5-130.3 133.8 -61.7 4.5 1.8 3 3 A S + 0 0 48 -2,-0.4 2,-0.3 4,-0.1 85,-0.1 -0.981 24.6 133.8-125.8 121.1 -59.3 7.2 2.4 4 4 A N > - 0 0 59 -2,-0.5 4,-2.1 83,-0.1 5,-0.2 -0.879 69.0 -82.8-145.3-177.5 -60.2 10.9 2.3 5 5 A L H > S+ 0 0 129 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.868 126.2 50.2 -52.2 -41.0 -59.8 14.1 4.3 6 6 A T H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.840 107.5 49.4 -79.2 -35.5 -62.7 13.1 6.5 7 7 A T H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.901 114.5 48.1 -64.4 -41.7 -61.6 9.6 7.4 8 8 A A H X S+ 0 0 6 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.927 113.3 46.3 -64.1 -46.5 -58.2 11.0 8.3 9 9 A A H X S+ 0 0 52 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.869 109.3 57.6 -63.3 -36.2 -59.8 13.7 10.4 10 10 A S H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.907 106.4 46.1 -62.4 -44.4 -62.1 11.2 12.0 11 11 A V H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.898 115.5 46.6 -69.9 -37.7 -59.3 8.9 13.3 12 12 A I H X S+ 0 0 46 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.934 112.2 51.1 -64.7 -46.4 -57.3 11.9 14.7 13 13 A A H X S+ 0 0 39 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.905 105.7 55.8 -57.3 -44.9 -60.5 13.4 16.2 14 14 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 5,-0.2 0.916 110.5 45.1 -54.5 -45.5 -61.2 10.0 17.9 15 15 A A H X S+ 0 0 1 -4,-1.5 4,-2.5 1,-0.2 5,-0.3 0.863 111.7 50.8 -67.8 -39.4 -57.8 10.1 19.6 16 16 A L H X>S+ 0 0 67 -4,-2.2 4,-1.7 3,-0.2 5,-0.6 0.838 105.7 58.1 -69.6 -30.2 -58.0 13.7 20.7 17 17 A A H X5S+ 0 0 22 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.954 119.1 26.9 -64.7 -50.8 -61.4 13.1 22.3 18 18 A V H X5S+ 0 0 0 -4,-1.5 4,-0.6 50,-0.3 133,-0.2 0.810 123.2 52.3 -82.4 -32.5 -60.2 10.4 24.6 19 19 A G H ><5S+ 0 0 1 -4,-2.5 3,-0.7 -5,-0.2 4,-0.2 0.974 120.7 30.0 -68.9 -55.4 -56.6 11.6 24.9 20 20 A I H >X5S+ 0 0 94 -4,-1.7 3,-1.5 -5,-0.3 4,-0.5 0.848 114.5 65.0 -70.8 -32.8 -57.3 15.2 25.8 21 21 A G H 3< S+ 0 0 54 -3,-1.5 4,-2.1 -4,-0.2 5,-0.2 0.980 97.8 34.4 -68.1 -59.5 -56.4 15.0 31.4 24 24 A G H X S+ 0 0 48 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.956 122.3 45.9 -62.4 -52.3 -58.6 17.0 33.7 25 25 A P H > S+ 0 0 14 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.858 111.3 53.8 -59.9 -36.2 -60.5 14.0 35.1 26 26 A G H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.946 114.3 39.9 -62.3 -48.7 -57.3 12.0 35.6 27 27 A L H X S+ 0 0 75 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.884 116.2 52.5 -67.5 -38.7 -55.8 14.8 37.7 28 28 A G H X S+ 0 0 25 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.903 107.0 50.2 -66.1 -45.3 -59.1 15.5 39.4 29 29 A Q H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.873 110.1 52.2 -60.0 -38.9 -59.6 11.9 40.5 30 30 A G H X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.917 109.6 48.4 -63.3 -44.3 -56.1 11.8 41.9 31 31 A Q H X S+ 0 0 103 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.939 115.7 43.5 -59.9 -48.6 -56.7 14.9 43.9 32 32 A A H X S+ 0 0 30 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.903 115.1 48.1 -67.5 -43.4 -60.0 13.6 45.3 33 33 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.871 108.6 55.3 -66.6 -37.7 -58.7 10.1 46.0 34 34 A G H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.926 110.2 44.9 -60.5 -46.7 -55.6 11.5 47.7 35 35 A Q H X S+ 0 0 94 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.840 110.6 56.9 -65.4 -34.1 -57.7 13.5 50.1 36 36 A A H X S+ 0 0 9 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.935 109.4 42.3 -62.2 -48.1 -60.0 10.5 50.7 37 37 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.833 113.4 53.0 -74.1 -30.2 -57.2 8.1 51.8 38 38 A E H X S+ 0 0 77 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.898 110.0 49.9 -63.3 -40.4 -55.7 10.9 53.9 39 39 A G H X S+ 0 0 20 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.884 107.5 52.2 -67.6 -39.6 -59.2 11.3 55.5 40 40 A I H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.905 109.4 50.0 -63.2 -41.8 -59.5 7.6 56.2 41 41 A A H < S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.845 113.4 47.1 -61.4 -34.9 -56.1 7.6 58.0 42 42 A R H < S+ 0 0 172 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.895 133.5 12.2 -76.8 -38.8 -57.3 10.6 60.0 43 43 A Q >< + 0 0 83 -4,-2.6 3,-2.3 -5,-0.1 -1,-0.3 -0.679 62.5 177.5-141.9 80.6 -60.7 9.1 60.9 44 44 A P G > S+ 0 0 37 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.816 81.4 66.8 -55.7 -30.0 -60.9 5.4 60.1 45 45 A E G 3 S+ 0 0 164 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.707 98.7 53.0 -63.4 -21.1 -64.4 5.4 61.7 46 46 A A G <> S+ 0 0 23 -3,-2.3 4,-2.6 -7,-0.2 3,-0.4 0.369 74.0 106.8 -96.0 7.7 -65.6 7.6 58.8 47 47 A E H <> S+ 0 0 54 -3,-1.7 4,-3.1 1,-0.3 5,-0.2 0.832 75.8 55.6 -61.9 -34.7 -64.4 5.5 55.9 48 48 A G H > S+ 0 0 54 -3,-0.3 4,-1.7 -4,-0.2 -1,-0.3 0.935 113.3 41.7 -58.3 -46.4 -67.9 4.3 55.0 49 49 A K H > S+ 0 0 166 -3,-0.4 4,-1.7 -4,-0.2 -2,-0.2 0.883 117.0 47.9 -69.1 -41.2 -69.0 7.9 54.6 50 50 A I H X S+ 0 0 40 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.917 110.2 51.6 -66.0 -45.1 -65.8 9.0 52.9 51 51 A R H X S+ 0 0 93 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.872 109.6 50.3 -62.5 -38.5 -65.8 6.0 50.4 52 52 A G H X S+ 0 0 42 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.910 112.6 45.0 -67.6 -43.5 -69.4 6.8 49.3 53 53 A T H X S+ 0 0 92 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.884 114.0 50.7 -67.1 -38.4 -68.7 10.4 48.7 54 54 A L H X S+ 0 0 8 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.937 109.0 50.9 -62.4 -46.7 -65.5 9.6 46.8 55 55 A L H X S+ 0 0 65 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.904 109.7 50.4 -59.8 -43.3 -67.3 7.0 44.7 56 56 A L H X S+ 0 0 102 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.905 113.5 46.2 -58.5 -42.9 -69.9 9.6 43.8 57 57 A S H X S+ 0 0 42 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.908 109.0 53.0 -70.0 -42.8 -67.2 12.0 42.8 58 58 A L H X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 5,-0.2 0.901 107.6 53.6 -59.0 -41.1 -65.2 9.6 40.8 59 59 A A H X S+ 0 0 48 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.926 106.9 50.1 -60.4 -47.7 -68.3 8.7 38.8 60 60 A F H X S+ 0 0 144 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.836 116.2 43.1 -58.9 -36.3 -68.9 12.4 37.9 61 61 A M H >X S+ 0 0 36 -4,-1.8 4,-1.0 2,-0.2 3,-0.5 0.871 111.5 52.7 -78.5 -40.2 -65.3 12.8 36.8 62 62 A E H 3X S+ 0 0 11 -4,-3.2 4,-2.1 1,-0.2 3,-0.4 0.879 103.1 60.1 -61.5 -38.5 -65.2 9.4 34.9 63 63 A A H 3X S+ 0 0 25 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.823 95.9 61.9 -59.2 -33.4 -68.3 10.5 33.0 64 64 A L H S- 0 0 37 -2,-0.4 4,-2.2 83,-0.1 5,-0.3 -0.893 73.7 -76.4-153.1-175.6 -52.5 6.9 2.3 88 5 B L H > S+ 0 0 90 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.890 127.1 49.9 -56.9 -39.5 -53.5 9.9 4.3 89 6 B T H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.852 108.4 49.4 -74.3 -35.9 -55.8 7.8 6.6 90 7 B T H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 114.4 46.9 -66.3 -41.9 -53.3 5.0 7.4 91 8 B A H X S+ 0 0 6 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.925 114.1 47.0 -64.1 -44.5 -50.7 7.7 8.3 92 9 B A H X S+ 0 0 12 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.836 109.3 56.8 -64.6 -32.5 -53.3 9.6 10.4 93 10 B S H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.867 106.9 45.9 -69.0 -38.9 -54.3 6.3 12.0 94 11 B V H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.916 115.1 47.2 -73.1 -40.1 -50.9 5.4 13.4 95 12 B I H X S+ 0 0 39 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.934 112.1 51.0 -62.5 -47.3 -50.3 9.0 14.7 96 13 B A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.909 106.7 53.9 -54.5 -47.0 -53.7 9.0 16.3 97 14 B A H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 5,-0.3 0.917 110.7 46.7 -58.3 -42.8 -53.0 5.6 18.0 98 15 B A H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.880 113.1 48.8 -65.2 -40.7 -49.9 7.0 19.5 99 16 B L H X>S+ 0 0 32 -4,-2.2 4,-2.2 3,-0.2 5,-0.8 0.887 105.9 57.4 -68.9 -39.5 -51.6 10.2 20.7 100 17 B A H X5S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 52,-0.2 0.937 119.4 28.5 -57.4 -50.4 -54.5 8.4 22.3 101 18 B V H X5S+ 0 0 1 -4,-1.5 4,-0.6 50,-0.3 133,-0.2 0.830 122.7 52.4 -82.3 -32.5 -52.3 6.4 24.6 102 19 B G H ><5S+ 0 0 0 -4,-2.3 3,-0.8 -5,-0.3 4,-0.3 0.978 121.2 28.9 -66.2 -58.9 -49.5 8.9 24.9 103 20 B I H >X5S+ 0 0 33 -4,-2.2 3,-1.5 -5,-0.2 4,-0.5 0.851 114.6 66.2 -69.1 -33.8 -51.6 11.9 25.8 104 21 B G H 3< S+ 0 0 41 -3,-1.5 4,-2.2 -4,-0.3 5,-0.2 0.976 97.7 34.0 -63.6 -59.9 -50.7 12.2 31.4 107 24 B G H X S+ 0 0 0 -4,-0.5 4,-3.1 1,-0.2 5,-0.2 0.947 122.0 46.1 -64.8 -50.9 -53.5 13.0 33.7 108 25 B P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.877 111.4 54.5 -59.7 -36.2 -54.1 9.5 35.1 109 26 B G H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.956 114.3 39.0 -60.7 -51.1 -50.3 9.1 35.5 110 27 B L H X S+ 0 0 52 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.929 116.7 51.5 -63.1 -47.4 -50.0 12.2 37.7 111 28 B G H X S+ 0 0 1 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.870 106.7 52.5 -61.6 -40.3 -53.3 11.5 39.5 112 29 B Q H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.873 109.2 50.9 -64.6 -36.6 -52.4 8.0 40.4 113 30 B G H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.891 109.7 50.0 -66.2 -40.0 -49.1 9.2 41.9 114 31 B Q H X S+ 0 0 51 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.927 114.9 43.0 -63.2 -47.1 -51.0 11.9 44.0 115 32 B A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.921 115.7 48.0 -67.2 -44.8 -53.4 9.3 45.4 116 33 B A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.872 108.9 53.8 -64.7 -41.6 -50.8 6.6 46.0 117 34 B G H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.918 110.7 46.3 -58.5 -45.9 -48.5 9.1 47.8 118 35 B Q H X S+ 0 0 19 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.831 109.9 55.9 -66.6 -32.9 -51.3 10.1 50.1 119 36 B A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.931 110.1 42.9 -64.2 -46.9 -52.2 6.4 50.7 120 37 B V H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.840 112.8 53.0 -72.6 -31.9 -48.7 5.5 51.8 121 38 B E H X S+ 0 0 71 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.887 110.2 49.4 -63.5 -38.0 -48.4 8.6 54.0 122 39 B G H X S+ 0 0 4 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.873 108.2 52.2 -70.1 -37.8 -51.7 7.6 55.6 123 40 B I H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.870 108.2 51.5 -66.4 -37.6 -50.5 4.1 56.2 124 41 B A H < S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.839 115.0 44.2 -63.3 -33.0 -47.4 5.5 58.0 125 42 B R H < S+ 0 0 114 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.892 133.7 13.8 -80.6 -43.7 -49.7 7.6 60.1 126 43 B Q >< + 0 0 72 -4,-2.9 3,-2.3 1,-0.1 -1,-0.2 -0.672 64.7 175.3-135.8 78.5 -52.3 5.0 61.0 127 44 B P G > S+ 0 0 34 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.798 79.8 66.0 -56.5 -30.2 -51.0 1.5 60.1 128 45 B E G 3 S+ 0 0 175 1,-0.3 3,-0.4 2,-0.1 4,-0.2 0.740 96.5 56.7 -62.7 -22.5 -54.1 -0.0 61.6 129 46 B A G <> S+ 0 0 1 -3,-2.3 4,-2.6 -7,-0.2 -1,-0.3 0.301 73.8 110.5 -91.2 9.6 -56.1 1.7 58.8 130 47 B E H <> S+ 0 0 40 -3,-1.8 4,-2.8 1,-0.2 5,-0.2 0.882 74.7 50.3 -55.5 -44.3 -54.1 -0.0 56.1 131 48 B G H > S+ 0 0 50 -3,-0.4 4,-1.9 -4,-0.2 -1,-0.2 0.917 113.7 44.9 -61.0 -43.5 -56.9 -2.3 54.9 132 49 B K H > S+ 0 0 82 -4,-0.2 4,-1.9 -3,-0.2 -2,-0.2 0.911 115.4 47.5 -67.9 -42.9 -59.4 0.5 54.5 133 50 B I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.902 111.5 50.1 -64.6 -42.3 -56.8 2.8 52.8 134 51 B R H X S+ 0 0 80 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.881 110.0 50.4 -67.6 -38.8 -55.7 0.1 50.4 135 52 B G H X S+ 0 0 36 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.931 113.2 45.0 -63.4 -46.9 -59.2 -0.8 49.3 136 53 B T H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.892 114.3 49.6 -64.2 -41.6 -60.2 2.9 48.7 137 54 B L H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.913 108.7 52.8 -62.0 -43.4 -56.9 3.4 46.8 138 55 B L H X S+ 0 0 79 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.926 109.0 49.0 -60.5 -47.6 -57.4 0.3 44.7 139 56 B L H X S+ 0 0 37 -4,-2.1 4,-1.9 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49.3 -63.7 -45.7 -38.1 10.2 45.3 282 33 D A H X S+ 0 0 1 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.875 108.9 53.9 -63.8 -39.3 -34.4 10.3 46.0 283 34 D G H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.917 109.9 46.3 -60.2 -45.9 -34.7 13.6 47.7 284 35 D Q H X S+ 0 0 17 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.858 110.1 56.5 -66.1 -33.3 -37.3 12.2 50.1 285 36 D A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.960 109.2 42.7 -63.7 -51.1 -35.1 9.2 50.7 286 37 D V H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.842 113.5 52.7 -68.5 -31.6 -32.1 11.1 51.8 287 38 D E H X S+ 0 0 76 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.859 110.3 49.5 -66.6 -34.7 -34.3 13.4 54.0 288 39 D G H X S+ 0 0 4 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.892 108.1 52.2 -69.8 -40.6 -35.7 10.2 55.5 289 40 D I H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.893 109.1 50.7 -62.4 -39.6 -32.3 8.8 56.2 290 41 D A H < S+ 0 0 4 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.856 113.2 46.2 -64.7 -35.3 -31.3 12.0 58.0 291 42 D R H < S+ 0 0 119 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.914 133.6 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E G H X S+ 0 0 0 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.963 121.9 45.6 -59.6 -55.9 -35.5 16.1 33.7 357 25 E P H > S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.841 110.5 54.9 -59.8 -34.6 -32.3 14.6 35.0 358 26 E G H X S+ 0 0 42 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.953 113.8 40.3 -62.9 -48.8 -30.7 18.0 35.6 359 27 E L H X S+ 0 0 107 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.898 115.8 51.2 -65.6 -41.8 -33.7 19.2 37.7 360 28 E G H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.884 107.4 51.9 -66.6 -39.3 -34.0 15.8 39.5 361 29 E Q H X S+ 0 0 43 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.876 109.2 51.7 -63.8 -35.8 -30.4 15.7 40.4 362 30 E G H X S+ 0 0 46 -4,-1.4 4,-2.1 -5,-0.2 -2,-0.2 0.886 110.0 48.3 -68.0 -38.2 -30.6 19.2 41.9 363 31 E Q H X S+ 0 0 80 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.933 115.2 43.7 -67.4 -46.4 -33.6 18.3 44.0 364 32 E A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.921 115.7 47.5 -65.5 -45.8 -32.0 15.1 45.4 365 33 E A H X S+ 0 0 33 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.874 109.4 54.8 -64.1 -39.9 -28.6 16.7 46.0 366 34 E G H 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