==== 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 UNKNOWN FUNCTION 31-JAN-07 2OQM . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA DENITRIFICANS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 714 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 525 73.5 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 . 20 2.8 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 . 17 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 363 50.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 5.0 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 8 0 5 1 0 1 0 1 0 0 0 4 0 1 6 1 0 0 0 0 4 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 . 4 4 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 . 4 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 -8 A H 0 0 80 0, 0.0 182,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 41.1 10.4 -2.4 0.5 2 -7 A H >> + 0 0 137 1,-0.1 4,-1.6 3,-0.1 3,-1.0 0.756 360.0 157.0 61.5 27.7 8.9 -5.4 2.4 3 -6 A E H 3> + 0 0 135 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.861 64.4 58.8 -58.7 -36.5 9.9 -3.5 5.6 4 -5 A N H 3> S+ 0 0 56 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.891 104.9 51.3 -55.2 -40.9 7.3 -5.4 7.7 5 -4 A L H <> S+ 0 0 108 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.914 114.6 42.6 -65.0 -41.9 8.9 -8.7 6.8 6 -3 A Y H X S+ 0 0 62 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.930 114.8 48.0 -72.0 -44.3 12.4 -7.5 7.8 7 -2 A F H X S+ 0 0 51 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.929 114.3 46.9 -64.4 -42.6 11.4 -5.8 11.0 8 -1 A Q H X S+ 0 0 32 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.911 112.7 47.9 -69.1 -40.2 9.4 -8.7 12.2 9 0 A G H X S+ 0 0 12 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.940 114.2 46.5 -63.3 -49.0 12.0 -11.3 11.4 10 1 A X H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.923 113.6 47.5 -56.0 -50.5 14.8 -9.3 13.1 11 2 A L H X S+ 0 0 0 -4,-2.3 4,-1.3 -5,-0.2 5,-0.4 0.895 112.9 49.8 -64.9 -39.8 12.7 -8.5 16.2 12 3 A Y H <>S+ 0 0 42 -4,-2.2 5,-2.1 -5,-0.2 6,-0.3 0.928 113.7 45.7 -57.6 -49.7 11.7 -12.2 16.5 13 4 A D H <>S+ 0 0 44 -4,-2.5 5,-2.0 1,-0.2 -2,-0.2 0.864 113.0 49.7 -64.8 -36.8 15.3 -13.3 16.1 14 5 A L H <5S+ 0 0 8 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.776 128.2 18.9 -72.6 -28.9 16.6 -10.8 18.7 15 6 A T T X>S+ 0 0 0 -4,-1.3 4,-2.4 -5,-0.2 5,-0.6 0.763 129.4 31.9-111.5 -76.5 14.0 -11.7 21.3 16 7 A V H >5S+ 0 0 5 -5,-0.4 4,-1.2 1,-0.2 -3,-0.2 0.906 129.8 33.8 -52.0 -51.6 12.3 -15.0 21.0 17 8 A V H >S+ 0 0 10 -4,-2.2 5,-1.8 2,-0.2 4,-0.5 0.881 114.0 44.7 -64.8 -40.3 28.7 -27.0 45.0 38 29 A E H ><5S+ 0 0 139 -4,-2.3 3,-0.6 3,-0.2 -2,-0.2 0.960 117.1 44.4 -67.8 -50.3 29.1 -30.7 45.0 39 30 A L H 3<5S+ 0 0 124 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.874 122.8 35.7 -62.2 -42.8 32.9 -30.6 44.5 40 31 A K H 3<5S- 0 0 80 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.424 105.6-124.2 -92.0 1.6 33.5 -27.9 47.1 41 32 A K T <<5 + 0 0 167 -3,-0.6 2,-0.4 -4,-0.5 -3,-0.2 0.932 56.9 156.7 49.1 48.5 30.7 -29.2 49.4 42 33 A V < - 0 0 12 -5,-1.8 2,-0.4 -6,-0.2 -1,-0.2 -0.825 48.1-114.4 -99.3 140.1 29.1 -25.7 49.3 43 34 A D >> - 0 0 94 -2,-0.4 3,-1.2 548,-0.3 4,-1.1 -0.630 15.4-139.3 -76.7 127.9 25.4 -25.4 50.0 44 35 A X H 3> S+ 0 0 33 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.830 101.1 65.9 -58.3 -33.2 23.5 -24.3 46.9 45 36 A D H 3> S+ 0 0 85 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.843 96.3 56.0 -53.5 -38.2 21.4 -22.0 49.1 46 37 A V H <4 S+ 0 0 23 -3,-1.2 3,-0.3 2,-0.2 4,-0.2 0.951 110.4 44.0 -64.2 -46.7 24.5 -20.0 49.9 47 38 A L H >< S+ 0 0 1 -4,-1.1 3,-1.6 1,-0.2 12,-0.4 0.911 111.0 53.7 -62.0 -48.2 25.0 -19.4 46.1 48 39 A L H 3< S+ 0 0 3 -4,-2.7 12,-1.8 1,-0.3 13,-0.3 0.787 113.1 43.7 -60.6 -30.1 21.3 -18.6 45.4 49 40 A N T 3< S+ 0 0 69 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.336 92.9 109.8 -96.7 6.8 21.3 -16.0 48.2 50 41 A S < + 0 0 24 -3,-1.6 9,-1.8 -4,-0.2 2,-0.3 -0.332 42.7 178.1 -81.9 162.8 24.6 -14.4 47.2 51 42 A R - 0 0 57 7,-0.2 7,-0.1 107,-0.1 3,-0.1 -0.960 38.5-121.2-158.6 163.0 24.9 -11.0 45.6 52 43 A L S S+ 0 0 3 5,-0.3 2,-0.3 -2,-0.3 6,-0.1 0.620 97.4 17.2 -90.1 -15.1 27.6 -8.5 44.4 53 44 A A S > S- 0 0 13 3,-0.2 3,-2.2 4,-0.1 -1,-0.2 -0.982 78.2-114.6-156.7 150.7 26.5 -5.6 46.7 54 45 A A T 3 S+ 0 0 8 645,-0.3 526,-0.2 -2,-0.3 4,-0.1 0.786 117.5 41.2 -61.2 -30.9 24.4 -5.4 49.8 55 46 A D T 3 S+ 0 0 73 524,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.052 98.2 95.8-103.5 20.1 21.7 -3.3 48.1 56 47 A Q S < S- 0 0 12 -3,-2.2 -3,-0.2 1,-0.0 0, 0.0 -0.896 85.8 -96.7-109.0 142.7 21.7 -5.3 44.9 57 48 A F - 0 0 102 -2,-0.4 -5,-0.3 1,-0.1 -4,-0.1 -0.251 43.7-118.4 -54.1 141.7 19.3 -8.2 44.1 58 49 A N > - 0 0 18 -7,-0.1 4,-2.4 -4,-0.1 -7,-0.2 -0.015 33.7 -86.3 -79.5-178.0 20.6 -11.7 44.9 59 50 A L H > S+ 0 0 0 -9,-1.8 4,-1.9 -12,-0.4 5,-0.2 0.902 126.2 53.8 -62.3 -42.8 21.1 -14.5 42.4 60 51 A I H > S+ 0 0 13 -12,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.942 112.2 47.2 -54.5 -45.3 17.6 -15.9 42.7 61 52 A R H > S+ 0 0 71 -13,-0.3 4,-2.8 1,-0.2 5,-0.2 0.898 106.4 55.2 -68.5 -40.0 16.3 -12.4 41.8 62 53 A Q H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.891 110.1 47.6 -56.9 -43.0 18.6 -11.9 38.9 63 54 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.928 112.1 49.4 -66.0 -44.8 17.3 -15.2 37.4 64 55 A Q H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.910 113.1 46.5 -60.5 -42.6 13.7 -14.1 38.0 65 56 A I H X S+ 0 0 26 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.900 110.8 52.6 -71.0 -39.4 14.3 -10.7 36.4 66 57 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.944 111.6 46.6 -57.6 -46.3 16.1 -12.2 33.4 67 58 A C H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.920 113.8 47.7 -63.6 -43.5 13.2 -14.5 32.8 68 59 A D H X>S+ 0 0 40 -4,-2.4 4,-2.8 1,-0.2 5,-0.7 0.893 106.5 57.8 -65.7 -37.1 10.7 -11.7 33.2 69 60 A T H X5S+ 0 0 21 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.923 112.9 39.6 -58.3 -48.3 12.6 -9.5 30.9 70 61 A A H X5S+ 0 0 0 -4,-1.7 4,-2.2 3,-0.2 -2,-0.2 0.945 120.9 43.5 -61.9 -52.2 12.4 -12.1 28.1 71 62 A K H X5S+ 0 0 10 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.956 121.8 36.0 -64.2 -55.2 8.8 -13.1 28.9 72 63 A V H X5S+ 0 0 40 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.835 114.0 58.7 -69.9 -35.6 7.3 -9.6 29.4 73 64 A G H XS+ 0 0 0 -4,-2.4 5,-2.9 -5,-0.2 6,-0.5 0.917 112.4 46.3 -53.2 -47.1 4.5 -10.1 25.4 76 67 A R H ><5S+ 0 0 45 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.902 110.8 49.8 -63.6 -45.9 4.8 -6.3 25.1 77 68 A L H 3<5S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 45,-0.2 0.816 115.5 44.3 -64.2 -32.3 6.3 -6.3 21.6 78 69 A T T 3<5S- 0 0 18 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.305 111.7-117.1 -95.4 7.1 3.5 -8.6 20.4 79 70 A G T < 5S+ 0 0 54 -3,-1.2 -3,-0.2 -4,-0.2 3,-0.2 0.766 84.3 114.7 60.4 28.3 0.7 -6.8 22.2 80 71 A Q >>< + 0 0 64 -5,-2.9 3,-1.2 -6,-0.3 4,-0.6 0.054 21.1 123.9-115.1 28.5 -0.1 -9.8 24.3 81 72 A L G >4 S+ 0 0 62 -6,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.891 74.5 57.0 -59.0 -37.0 0.8 -8.6 27.8 82 73 A E G 34 S+ 0 0 155 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.800 107.9 47.7 -66.3 -24.9 -2.7 -9.5 29.0 83 74 A T G <4 S+ 0 0 76 -3,-1.2 -1,-0.3 -8,-0.1 -2,-0.2 0.462 87.3 119.6 -87.9 -5.9 -2.3 -13.1 27.9 84 75 A A S << S- 0 0 24 -3,-1.4 2,-0.1 -4,-0.6 -12,-0.0 -0.398 71.6-107.2 -66.8 136.4 1.2 -13.5 29.5 85 76 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.341 35.0-131.8 -59.1 138.8 1.8 -16.2 32.3 86 77 A K - 0 0 185 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.763 18.7-168.0-100.7 139.3 2.1 -14.7 35.8 87 78 A H - 0 0 31 -2,-0.4 -19,-0.0 1,-0.1 13,-0.0 -0.993 15.4-156.2-126.4 127.7 4.8 -15.6 38.3 88 79 A D - 0 0 123 -2,-0.4 -1,-0.1 1,-0.0 -2,-0.0 0.422 38.9-123.2 -80.1 -0.6 4.6 -14.6 42.0 89 80 A D + 0 0 56 1,-0.1 -25,-0.1 -25,-0.1 -2,-0.0 0.828 65.2 140.0 62.4 36.5 8.5 -14.8 42.5 90 81 A S + 0 0 67 6,-0.1 -1,-0.1 2,-0.0 6,-0.1 0.427 24.2 130.0 -87.4 -2.0 8.2 -17.4 45.3 91 82 A E + 0 0 21 1,-0.1 -27,-0.1 5,-0.1 3,-0.1 -0.290 18.3 159.1 -64.4 137.0 11.2 -19.5 44.1 92 83 A T + 0 0 83 -32,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.445 56.3 61.8-128.1 -9.3 13.8 -20.4 46.7 93 84 A T S > S- 0 0 57 1,-0.1 4,-1.7 -33,-0.0 5,-0.1 -0.779 81.1-116.6-124.1 160.2 15.5 -23.4 45.2 94 85 A L H > S+ 0 0 18 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.908 115.2 56.7 -59.9 -38.6 17.5 -24.3 42.1 95 86 A A H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 106.9 48.4 -59.9 -42.7 14.7 -26.7 41.1 96 87 A E H > S+ 0 0 75 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.847 110.8 50.1 -67.0 -38.2 12.1 -24.0 41.2 97 88 A L H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.902 107.6 53.6 -67.0 -40.8 14.4 -21.6 39.2 98 89 A R H X S+ 0 0 49 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.891 108.8 50.7 -60.9 -36.5 14.9 -24.3 36.5 99 90 A Q H X S+ 0 0 129 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.910 107.5 53.1 -63.9 -41.0 11.1 -24.6 36.3 100 91 A R H X S+ 0 0 3 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.935 111.3 45.9 -60.7 -46.9 10.8 -20.8 35.9 101 92 A I H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.935 111.5 52.2 -60.0 -45.9 13.3 -20.9 33.0 102 93 A A H X S+ 0 0 39 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.870 108.6 50.7 -59.4 -40.5 11.5 -23.9 31.4 103 94 A S H X S+ 0 0 34 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.912 110.8 47.6 -65.3 -45.7 8.2 -22.1 31.6 104 95 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.924 111.0 52.4 -63.8 -39.6 9.5 -19.0 29.9 105 96 A L H X S+ 0 0 20 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.911 110.4 47.6 -61.8 -42.6 11.1 -21.2 27.2 106 97 A T H X S+ 0 0 90 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.907 111.3 51.5 -63.5 -43.0 7.8 -22.9 26.6 107 98 A Y H >< S+ 0 0 34 -4,-2.7 3,-1.6 1,-0.2 4,-0.2 0.954 109.5 49.5 -57.0 -47.9 6.0 -19.6 26.4 108 99 A L H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.845 101.4 63.6 -65.1 -34.4 8.6 -18.2 23.9 109 100 A E H 3< S+ 0 0 145 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.693 91.3 68.2 -56.7 -23.2 8.2 -21.4 21.7 110 101 A G T << S+ 0 0 65 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.598 87.4 84.3 -77.3 -10.8 4.6 -20.4 21.1 111 102 A F < - 0 0 14 -3,-1.6 2,-0.3 -4,-0.2 -37,-0.0 -0.541 54.8-168.4 -94.7 157.7 5.4 -17.3 19.0 112 103 A S > - 0 0 46 -2,-0.2 3,-1.3 1,-0.0 4,-0.4 -0.871 42.5 -94.9-131.5 171.7 6.2 -16.9 15.3 113 104 A E G > S+ 0 0 94 1,-0.3 3,-2.1 -2,-0.3 -101,-0.1 0.867 121.8 62.5 -51.1 -42.3 7.6 -14.1 13.0 114 105 A A G > S+ 0 0 65 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.788 89.6 66.3 -60.6 -30.4 4.0 -13.1 12.2 115 106 A D G < S+ 0 0 57 -3,-1.3 -1,-0.3 1,-0.3 3,-0.3 0.690 100.3 53.2 -60.9 -19.4 3.4 -12.3 15.9 116 107 A F G X> S+ 0 0 1 -3,-2.1 3,-1.3 -4,-0.4 4,-0.5 0.213 70.5 119.5 -99.4 15.6 5.9 -9.4 15.4 117 108 A A T <4 S+ 0 0 40 -3,-1.7 -1,-0.2 1,-0.3 -109,-0.2 0.815 92.2 20.1 -52.8 -40.2 4.2 -7.9 12.3 118 109 A N T >> S+ 0 0 121 -3,-0.3 4,-1.3 -4,-0.2 3,-0.7 0.213 92.6 109.5-114.6 14.2 3.6 -4.6 14.1 119 110 A A T <4 S+ 0 0 2 -3,-1.3 17,-0.3 1,-0.2 18,-0.1 0.816 71.2 62.2 -56.3 -37.6 6.2 -4.9 16.9 120 111 A A T 3< S+ 0 0 14 -4,-0.5 17,-1.8 16,-0.2 18,-0.4 0.874 116.3 29.2 -62.9 -35.1 8.5 -2.2 15.4 121 112 A T T <4 S+ 0 0 103 -3,-0.7 -1,-0.2 14,-0.2 -2,-0.2 0.530 86.6 121.8-107.2 -5.8 5.9 0.5 15.7 122 113 A I < - 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0 0 105 -2,-0.4 -5,-0.4 1,-0.1 -4,-0.1 -0.216 44.5-119.1 -56.7 141.0 40.0 -9.8 34.1 235 49 B N > - 0 0 18 -7,-0.1 4,-2.5 -6,-0.1 -7,-0.2 0.013 33.7 -85.2 -76.2-178.5 40.0 -6.5 36.1 236 50 B L H > S+ 0 0 0 -9,-1.7 4,-2.5 -11,-0.4 5,-0.2 0.933 125.7 53.9 -63.7 -44.6 38.1 -3.3 35.4 237 51 B I H > S+ 0 0 13 -12,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.951 112.2 46.3 -50.3 -51.3 40.7 -1.8 33.0 238 52 B R H > S+ 0 0 67 -13,-0.3 4,-3.2 1,-0.2 5,-0.3 0.878 107.8 55.1 -65.4 -41.1 40.5 -5.0 31.0 239 53 B Q H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.938 111.2 46.1 -57.3 -43.2 36.7 -5.1 31.0 240 54 B V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.934 112.5 49.7 -62.6 -49.2 36.7 -1.6 29.6 241 55 B Q H X S+ 0 0 2 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.943 113.1 47.3 -54.6 -44.8 39.3 -2.4 27.0 242 56 B I H X S+ 0 0 31 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.895 108.8 53.1 -68.9 -37.0 37.4 -5.5 25.9 243 57 B A H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.938 111.9 47.0 -63.3 -42.4 34.1 -3.7 25.6 244 58 B C H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.910 113.0 46.7 -61.4 -49.4 35.7 -1.1 23.4 245 59 B D H X S+ 0 0 43 -4,-2.3 4,-2.8 -5,-0.2 5,-0.5 0.867 108.4 57.8 -62.5 -34.6 37.4 -3.7 21.2 246 60 B T H X S+ 0 0 22 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.941 112.5 40.0 -62.6 -42.3 34.1 -5.6 21.0 247 61 B A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.951 119.9 45.1 -70.6 -48.8 32.3 -2.5 19.6 248 62 B K H X S+ 0 0 12 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.945 118.9 38.3 -61.5 -55.0 35.2 -1.5 17.3 249 63 B V H X S+ 0 0 52 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.864 112.1 60.0 -69.7 -36.2 36.1 -4.9 15.9 250 64 B G H X S+ 0 0 3 -4,-1.8 4,-2.2 -5,-0.5 -1,-0.2 0.933 110.4 41.0 -54.2 -46.7 32.4 -5.9 15.6 251 65 B V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 6,-0.3 0.903 112.8 54.3 -74.3 -38.2 31.6 -3.0 13.3 252 66 B A H X>S+ 0 0 5 -4,-2.1 5,-1.6 -5,-0.2 4,-0.7 0.934 112.3 44.1 -57.5 -48.5 34.8 -3.4 11.4 253 67 B R H ><5S+ 0 0 53 -4,-2.9 3,-0.7 1,-0.2 -2,-0.2 0.928 112.5 50.6 -64.3 -44.4 34.0 -7.1 10.7 254 68 B L H 3<5S+ 0 0 1 -4,-2.2 45,-0.2 1,-0.2 -1,-0.2 0.824 116.1 41.8 -62.8 -34.9 30.3 -6.4 9.8 255 69 B T H 3<5S- 0 0 18 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.517 107.1-124.4 -90.7 -7.5 31.2 -3.7 7.3 256 70 B G T <<5 + 0 0 41 -3,-0.7 2,-1.1 -4,-0.7 3,-0.2 0.716 67.1 135.3 70.4 21.9 34.2 -5.6 5.8 257 71 B Q < + 0 0 81 -5,-1.6 -1,-0.2 -6,-0.3 -2,-0.1 -0.696 11.8 136.7-106.4 80.1 36.5 -2.7 6.6 258 72 B L + 0 0 107 -2,-1.1 -1,-0.2 1,-0.1 3,-0.2 0.518 47.0 83.3-101.3 -10.3 39.4 -4.5 8.0 259 73 B E S S+ 0 0 99 1,-0.2 2,-0.4 -3,-0.2 -1,-0.1 0.876 103.1 15.8 -66.7 -37.4 42.3 -2.6 6.3 260 74 B T + 0 0 121 -8,-0.1 -1,-0.2 -3,-0.0 3,-0.0 -0.973 67.2 140.2-145.4 126.4 42.4 0.2 8.8 261 75 B A - 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0 0 28 -2,-0.0 2,-1.9 1,-0.0 -1,-0.1 -0.811 19.6-120.2-104.6 148.1 41.8 3.4 75.6 713 167 D P - 0 0 41 0, 0.0 -222,-0.2 0, 0.0 -224,-0.1 -0.287 45.7-178.5 -80.9 56.4 42.6 4.2 79.2 714 168 D Y - 0 0 78 -2,-1.9 2,-0.4 -224,-0.1 -224,-0.2 -0.271 11.7-155.6 -60.6 138.5 44.8 7.2 78.4 715 169 D K B -F 489 0F 55 -226,-2.8 -226,-3.3 -228,-0.0 -1,-0.0 -0.914 11.4-129.8-110.8 144.4 46.4 9.0 81.2 716 170 D A 0 0 79 -2,-0.4 -228,-0.1 -228,-0.2 -229,-0.1 -0.650 360.0 360.0 -84.3 143.3 47.5 12.7 81.1 717 171 D P 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -229,-0.1 0.997 360.0 360.0 -54.5 360.0 51.0 13.7 82.2