==== 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 LYASE 22-DEC-05 2FGY . COMPND 2 MOLECULE: CARBOXYSOME SHELL POLYPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOTHIOBACILLUS NEAPOLITANUS; . AUTHOR M.R.SAWAYA . 942 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 680 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 54 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 362 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 2 0 0 2 0 2 1 3 0 2 1 1 0 2 6 0 0 2 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 2 0 2 0 4 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 . 2 0 2 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 2 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 38 A H 0 0 65 0, 0.0 6,-0.1 0, 0.0 256,-0.0 0.000 360.0 360.0 360.0 130.9 31.0 25.4 73.4 2 39 A P + 0 0 56 0, 0.0 282,-0.2 0, 0.0 3,-0.2 0.735 360.0 25.1 -73.9 -19.3 33.4 28.3 73.6 3 40 A A S S+ 0 0 1 1,-0.2 2,-0.9 280,-0.1 334,-0.0 0.775 119.9 51.1-104.8 -40.6 30.8 31.0 74.7 4 41 A a > - 0 0 0 1,-0.2 3,-1.5 333,-0.1 -1,-0.2 -0.807 65.4-176.9-107.7 86.0 27.9 29.1 76.4 5 42 A I T 3 S+ 0 0 121 -2,-0.9 -1,-0.2 1,-0.3 6,-0.0 0.844 74.9 57.7 -47.5 -50.1 29.7 26.9 78.9 6 43 A T T >> S+ 0 0 62 2,-0.1 4,-1.2 3,-0.1 3,-0.5 0.470 85.7 152.1 -69.7 -8.3 26.6 25.0 80.2 7 44 A L T <4 + 0 0 22 -3,-1.5 4,-0.1 1,-0.3 339,-0.1 -0.404 52.8 23.3 -65.9 148.0 25.6 23.6 76.8 8 45 A P T 34 S+ 0 0 106 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.989 129.0 42.7 -83.9 -12.1 24.1 21.2 76.0 9 46 A E T <4 S+ 0 0 172 -3,-0.5 2,-0.3 1,-0.2 -2,-0.2 0.631 124.3 23.6 -74.3 -16.6 22.4 20.8 79.3 10 47 A R S < S- 0 0 189 -4,-1.2 2,-0.4 -6,-0.1 -1,-0.2 -0.949 74.5-137.4-150.8 133.1 21.5 24.4 79.9 11 48 A T - 0 0 75 -2,-0.3 2,-0.3 -3,-0.1 -6,-0.0 -0.717 17.6-132.0 -96.4 134.1 21.1 27.3 77.3 12 49 A a - 0 0 9 -2,-0.4 2,-0.4 -8,-0.0 330,-0.1 -0.609 15.0-169.8 -81.6 137.8 22.5 30.8 77.8 13 50 A R - 0 0 153 -2,-0.3 -2,-0.0 274,-0.1 325,-0.0 -0.987 21.2-140.0-124.1 118.2 20.5 34.0 77.3 14 51 A H > - 0 0 9 -2,-0.4 3,-1.7 320,-0.2 273,-0.1 -0.541 9.1-134.3 -79.1 138.4 22.8 37.1 77.4 15 52 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 272,-0.1 0.713 106.4 52.9 -69.0 -15.8 21.4 40.2 79.2 16 53 A L T 3 S+ 0 0 18 274,-0.1 319,-0.2 275,-0.1 2,-0.2 0.340 82.2 122.7 -93.9 8.1 22.5 42.4 76.3 17 54 A T < - 0 0 19 -3,-1.7 2,-1.1 317,-0.1 3,-0.1 -0.521 61.3-138.0 -74.6 132.3 20.7 40.3 73.7 18 55 A D > - 0 0 89 -2,-0.2 4,-2.2 314,-0.2 5,-0.1 -0.818 23.0-174.9 -86.2 95.7 18.2 42.1 71.5 19 56 A L H > S+ 0 0 80 -2,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.845 77.7 51.3 -63.5 -41.3 15.4 39.5 71.5 20 57 A E H > S+ 0 0 132 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.928 111.4 48.7 -68.5 -40.8 13.1 41.3 69.1 21 58 A A H > S+ 0 0 19 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.937 109.3 52.9 -62.4 -41.2 15.9 41.7 66.6 22 59 A N H X S+ 0 0 18 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.917 110.1 48.6 -62.4 -41.8 16.9 38.1 66.9 23 60 A E H X S+ 0 0 111 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.938 113.6 45.8 -55.4 -50.5 13.2 37.0 66.2 24 61 A Q H X S+ 0 0 132 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.901 113.5 49.6 -64.0 -39.8 13.0 39.3 63.1 25 62 A L H X S+ 0 0 27 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.835 112.2 48.7 -67.6 -35.1 16.4 38.1 61.9 26 63 A G H X S+ 0 0 5 -4,-1.9 4,-2.4 -5,-0.3 5,-0.3 0.905 109.2 50.5 -71.5 -46.1 15.4 34.5 62.3 27 64 A R H X S+ 0 0 173 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.921 112.7 49.2 -54.8 -44.1 12.1 34.9 60.5 28 65 A C H X S+ 0 0 16 -4,-2.0 4,-2.5 -5,-0.2 5,-0.3 0.957 111.2 48.4 -63.3 -47.2 14.0 36.5 57.6 29 66 A E H X S+ 0 0 5 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.875 115.5 42.3 -60.7 -44.9 16.6 33.8 57.5 30 67 A D H X S+ 0 0 85 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.882 116.1 47.8 -70.9 -44.9 14.1 30.8 57.5 31 68 A S H X S+ 0 0 35 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.945 115.2 44.3 -61.7 -51.1 11.6 32.4 55.0 32 69 A V H X S+ 0 0 0 -4,-2.5 4,-1.3 -5,-0.3 5,-0.2 0.969 114.9 47.0 -61.1 -52.0 14.3 33.5 52.5 33 70 A K H X S+ 0 0 14 -4,-1.9 4,-2.8 -5,-0.3 -1,-0.2 0.862 108.9 57.5 -60.2 -33.3 16.2 30.2 52.6 34 71 A N H X S+ 0 0 85 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.928 99.8 57.5 -61.8 -47.9 12.9 28.3 52.3 35 72 A R H < S+ 0 0 59 -4,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.852 115.6 36.4 -49.7 -42.5 12.0 30.1 49.0 36 73 A F H >< S+ 0 0 9 -4,-1.3 3,-1.4 2,-0.1 4,-0.4 0.939 117.1 49.3 -75.8 -49.9 15.2 28.9 47.4 37 74 A D H >< S+ 0 0 64 -4,-2.8 3,-1.3 1,-0.3 -2,-0.2 0.819 100.9 63.4 -66.3 -32.4 15.4 25.4 49.0 38 75 A R T 3X S+ 0 0 71 -4,-2.8 4,-1.1 1,-0.3 -1,-0.3 0.632 87.6 73.5 -69.2 -15.6 11.8 24.4 48.1 39 76 A V H <> S+ 0 0 2 -3,-1.4 4,-2.2 -4,-0.2 -1,-0.3 0.872 91.6 58.1 -60.7 -35.8 12.7 24.7 44.4 40 77 A I H <> S+ 0 0 36 -3,-1.3 4,-1.8 -4,-0.4 -2,-0.2 0.949 104.8 44.3 -69.2 -52.0 14.6 21.4 44.7 41 78 A P H > S+ 0 0 78 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.823 113.4 56.1 -56.5 -31.4 11.9 19.1 45.9 42 79 A F H X S+ 0 0 5 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.908 105.0 49.9 -65.6 -45.7 9.7 20.7 43.3 43 80 A L H X S+ 0 0 12 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.874 105.9 57.2 -61.4 -38.6 12.1 19.9 40.5 44 81 A Q H X S+ 0 0 135 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.883 107.7 48.3 -58.0 -44.0 12.2 16.2 41.7 45 82 A V H >X S+ 0 0 76 -4,-1.5 3,-0.9 2,-0.2 4,-0.5 0.967 111.7 48.2 -62.1 -51.8 8.4 16.0 41.3 46 83 A V H >< S+ 0 0 2 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.925 106.6 58.4 -53.0 -44.8 8.6 17.6 37.8 47 84 A A H 3< S+ 0 0 50 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.794 103.8 52.5 -58.2 -29.6 11.4 15.1 36.9 48 85 A G H << S+ 0 0 62 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.504 82.1 109.8 -85.7 -4.8 9.1 12.1 37.7 49 86 A I S << S- 0 0 7 -3,-1.9 35,-0.2 -4,-0.5 6,-0.1 -0.575 79.9-107.5 -70.8 131.5 6.3 13.4 35.4 50 87 A P - 0 0 82 0, 0.0 3,-0.5 0, 0.0 2,-0.1 -0.337 28.9-134.5 -58.5 134.9 5.9 11.1 32.4 51 88 A L S S+ 0 0 104 1,-0.2 3,-0.1 -2,-0.1 -3,-0.0 -0.472 83.4 45.6 -80.5 160.7 7.1 12.6 29.1 52 89 A G S S+ 0 0 84 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.136 96.3 79.8 96.1 -24.4 4.9 12.2 26.0 53 90 A L S S- 0 0 137 -3,-0.5 -1,-0.2 2,-0.0 2,-0.1 -0.914 93.6 -96.4-112.4 145.4 1.5 13.2 27.6 54 91 A D + 0 0 129 -2,-0.4 4,-0.0 1,-0.1 -3,-0.0 -0.395 48.6 159.7 -64.8 133.2 0.6 16.8 28.2 55 92 A H > + 0 0 16 21,-0.2 4,-2.3 -2,-0.1 5,-0.2 0.118 34.1 116.6-140.4 16.8 1.4 18.0 31.7 56 93 A V H > S+ 0 0 22 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.947 83.5 39.9 -52.4 -56.6 1.5 21.8 31.2 57 94 A T H > S+ 0 0 84 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.876 114.5 54.9 -64.1 -39.2 -1.5 22.5 33.5 58 95 A R H > S+ 0 0 140 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.875 112.5 42.7 -58.2 -39.5 -0.3 19.9 36.0 59 96 A V H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.931 113.6 50.6 -76.6 -44.5 3.1 21.6 36.2 60 97 A Q H X S+ 0 0 32 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.884 111.9 48.6 -58.6 -41.2 1.7 25.1 36.3 61 98 A E H X S+ 0 0 128 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.877 111.8 47.7 -65.7 -44.6 -0.6 24.1 39.2 62 99 A L H X S+ 0 0 46 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.873 111.8 51.7 -63.9 -39.1 2.2 22.4 41.2 63 100 A A H X>S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 6,-0.9 0.935 110.2 48.7 -62.7 -46.4 4.3 25.5 40.6 64 101 A Q H X5S+ 0 0 106 -4,-2.2 4,-0.8 4,-0.2 -2,-0.2 0.905 118.2 39.8 -59.7 -41.9 1.5 27.8 41.9 65 102 A S H <5S+ 0 0 99 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.828 125.1 35.2 -82.0 -27.7 1.0 25.6 45.0 66 103 A S H <5S+ 0 0 43 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.772 135.6 19.2 -92.9 -33.4 4.7 24.8 45.8 67 104 A L H <5S- 0 0 7 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.419 96.7-121.2-118.8 -10.3 6.4 28.1 44.8 68 105 A G S < - 0 0 44 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.448 31.7-123.4 -65.8 135.0 6.1 30.7 31.4 73 110 A E G > S+ 0 0 115 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.815 106.8 63.6 -45.5 -41.5 4.7 28.2 28.8 74 111 A E G 3 S+ 0 0 156 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.731 98.0 54.8 -68.1 -17.9 7.9 28.1 26.8 75 112 A L G < S+ 0 0 26 -3,-2.0 10,-0.5 1,-0.2 -1,-0.3 0.545 102.7 60.8 -79.9 -10.7 9.8 26.6 29.7 76 113 A L S < S+ 0 0 12 -3,-2.1 2,-0.9 -4,-0.4 -21,-0.2 0.347 75.2 103.5 -99.4 5.7 7.2 23.9 29.7 77 114 A K - 0 0 148 -3,-0.5 -3,-0.0 -4,-0.3 -4,-0.0 -0.781 69.4-143.3 -86.7 104.4 7.9 22.7 26.2 78 115 A D - 0 0 50 -2,-0.9 2,-0.4 6,-0.1 6,-0.2 -0.364 15.7-122.3 -60.2 146.2 9.9 19.4 26.8 79 116 A N B > -A 83 0A 71 4,-2.2 4,-2.6 1,-0.1 -1,-0.1 -0.798 16.3-124.5 -96.1 145.1 12.6 19.0 24.3 80 117 A W T 4 S+ 0 0 232 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.822 105.3 37.5 -59.3 -29.5 12.4 15.7 22.3 81 118 A I T 4 S+ 0 0 122 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.966 128.1 24.5 -85.5 -58.8 15.8 14.7 23.3 82 119 A S T 4 S- 0 0 90 1,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.461 92.0-145.2 -92.4 2.4 16.4 15.7 26.9 83 120 A G B < +A 79 0A 5 -4,-2.6 -4,-2.2 2,-0.1 -1,-0.2 -0.371 61.3 28.9 75.5-151.1 12.8 15.9 28.2 84 121 A H S S- 0 0 21 -6,-0.2 2,-2.0 -35,-0.2 3,-0.3 -0.021 77.9-119.1 -47.6 142.7 11.6 18.4 30.8 85 122 A N > + 0 0 57 -10,-0.5 4,-2.5 1,-0.2 5,-0.2 -0.477 53.9 153.8 -83.7 68.5 13.5 21.8 30.9 86 123 A L H > + 0 0 55 -2,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.858 69.6 50.9 -67.1 -38.1 14.6 21.2 34.5 87 124 A K H > S+ 0 0 77 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.930 113.6 45.3 -62.6 -46.5 17.7 23.5 34.1 88 125 A G H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.896 114.9 47.3 -63.4 -45.4 15.5 26.3 32.7 89 126 A I H X S+ 0 0 3 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.903 110.2 53.0 -65.6 -44.3 12.8 25.9 35.3 90 127 A F H X S+ 0 0 8 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.942 111.9 46.0 -50.7 -49.9 15.5 25.8 38.1 91 128 A G H X S+ 0 0 11 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.934 115.8 45.2 -66.2 -45.6 17.0 29.1 36.9 92 129 A Y H X S+ 0 0 80 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.955 114.8 46.3 -58.8 -56.4 13.6 30.8 36.5 93 130 A A H X S+ 0 0 1 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.809 112.4 51.9 -57.9 -34.7 12.2 29.6 39.9 94 131 A T H X S+ 0 0 10 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.872 108.9 50.1 -71.6 -38.1 15.5 30.6 41.6 95 132 A A H X S+ 0 0 18 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.934 110.8 49.9 -64.5 -46.9 15.3 34.1 40.0 96 133 A K H X S+ 0 0 75 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.841 107.1 54.5 -55.5 -41.0 11.6 34.4 41.3 97 134 A A H X S+ 0 0 7 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.894 110.1 47.3 -60.4 -41.2 12.7 33.3 44.8 98 135 A L H X S+ 0 0 5 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.920 112.2 49.4 -64.5 -46.2 15.3 36.1 44.8 99 136 A T H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.976 113.3 46.4 -55.8 -52.2 12.7 38.6 43.5 100 137 A A H X S+ 0 0 29 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.906 113.2 48.5 -61.1 -40.7 10.2 37.6 46.2 101 138 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.911 114.1 45.0 -66.9 -43.0 12.8 37.7 49.0 102 139 A T H < S+ 0 0 5 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.853 114.6 48.8 -70.3 -35.3 14.1 41.1 48.1 103 140 A E H >< S+ 0 0 136 -4,-2.5 3,-1.2 -5,-0.3 -2,-0.2 0.964 111.8 49.9 -66.8 -49.6 10.6 42.6 47.6 104 141 A Q H 3< S+ 0 0 102 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.860 119.3 35.6 -54.7 -42.7 9.4 41.2 50.9 105 142 A F T 3< S+ 0 0 63 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.201 83.2 135.5-105.2 17.3 12.4 42.6 52.9 106 143 A S < 0 0 54 -3,-1.2 -3,-0.1 -4,-0.3 356,-0.0 -0.391 360.0 360.0 -62.1 135.8 12.8 45.9 51.0 107 144 A R 0 0 105 357,-0.1 -1,-0.1 -2,-0.1 357,-0.1 -0.231 360.0 360.0-117.2 360.0 13.4 48.8 53.4 108 ! 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 0.0 109 151 A D > 0 0 126 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -66.1 15.0 57.3 60.8 110 152 A D H > + 0 0 109 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.897 360.0 73.8 -69.0 -41.2 17.7 54.7 61.6 111 153 A S H > S+ 0 0 68 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.849 103.0 31.5 -20.6 -75.7 19.5 56.3 58.6 112 154 A A H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.733 117.9 55.0 -71.8 -30.9 20.6 59.6 60.2 113 155 A S H X S+ 0 0 86 -4,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.855 108.2 50.7 -72.1 -38.2 21.0 58.2 63.7 114 156 A A H X S+ 0 0 7 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.885 112.4 44.3 -70.6 -41.4 23.4 55.5 62.3 115 157 A I H X S+ 0 0 26 -4,-1.7 4,-2.6 -5,-0.3 -2,-0.2 0.892 110.2 57.0 -69.4 -38.8 25.5 58.1 60.5 116 158 A G H X S+ 0 0 26 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.918 105.6 51.5 -55.8 -43.5 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0.0 2,-0.1 -0.325 29.8-131.3 -59.1 136.2 69.6 29.5 3.1 524 88 B L T 3 S+ 0 0 99 1,-0.2 3,-0.1 -2,-0.0 -3,-0.0 -0.428 84.4 41.4 -78.4 159.2 68.4 27.1 5.8 525 89 B G T 3 S+ 0 0 81 -2,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.274 96.9 86.0 90.1 -11.1 70.6 24.2 7.0 526 90 B L S < S- 0 0 124 -3,-0.5 -1,-0.1 2,-0.0 0, 0.0 -0.983 90.9 -98.7-126.4 131.5 73.9 26.2 7.0 527 91 B D + 0 0 145 -2,-0.4 4,-0.0 1,-0.1 -3,-0.0 -0.229 49.9 156.6 -56.2 130.8 75.0 28.4 10.0 528 92 B H > + 0 0 15 21,-0.2 4,-2.1 2,-0.1 5,-0.2 0.072 32.7 116.7-143.6 18.3 74.2 32.0 9.5 529 93 B V H >> S+ 0 0 21 2,-0.2 4,-2.9 1,-0.2 3,-0.5 0.981 83.6 40.0 -54.8 -60.2 74.1 33.2 13.1 530 94 B T H 3> S+ 0 0 85 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.884 114.2 55.7 -60.6 -37.5 77.0 35.7 12.8 531 95 B R H 3> S+ 0 0 141 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.866 111.8 42.3 -61.1 -36.7 75.8 36.7 9.3 532 96 B V H S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 6,-0.9 0.937 111.2 48.2 -61.3 -47.7 71.1 43.3 12.3 537 101 B Q H X5S+ 0 0 105 -4,-2.3 4,-1.0 4,-0.2 -2,-0.2 0.912 118.1 39.9 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1.0 27.4 74.6 12.0 748 317 B R < + 0 0 6 -3,-1.1 -11,-1.0 36,-0.1 -3,-0.5 -0.918 64.6 112.0-109.4 103.4 29.2 77.3 14.2 749 318 B Y E -Q 736 0F 83 -2,-0.7 2,-0.5 -13,-0.3 -13,-0.2 -0.979 61.7-117.5-158.7 159.8 33.0 76.9 13.7 750 319 B V E -Q 735 0F 9 -15,-2.2 -15,-2.2 -2,-0.3 2,-0.6 -0.942 27.7-145.2-101.6 130.6 36.1 78.6 12.3 751 320 B D E > -Q 734 0F 35 -2,-0.5 4,-1.7 -17,-0.2 3,-0.5 -0.849 0.8-154.1 -95.9 121.8 37.8 76.6 9.6 752 321 B N H > S+ 0 0 0 -19,-2.9 4,-2.5 -2,-0.6 -1,-0.1 0.718 91.1 64.4 -70.9 -22.3 41.6 77.0 9.7 753 322 B T H > S+ 0 0 11 -20,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.871 107.7 41.9 -63.3 -38.5 42.0 76.2 6.0 754 323 B V H > S+ 0 0 72 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.870 114.2 52.0 -77.0 -36.4 40.0 79.4 5.2 755 324 B T H X S+ 0 0 2 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.877 108.0 52.5 -63.6 -40.6 41.9 81.3 7.9 756 325 B Y H >X S+ 0 0 0 -4,-2.5 4,-0.9 2,-0.2 3,-0.6 0.936 112.4 44.2 -60.4 -46.1 45.2 80.2 6.5 757 326 B A H 3< S+ 0 0 25 -4,-1.6 4,-0.3 1,-0.2 3,-0.3 0.885 112.8 51.4 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111.7 48.9 -64.4 -39.8 41.9 83.2 23.4 798 367 B F H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.960 112.6 46.8 -64.2 -50.9 42.5 79.4 23.8 799 368 B I H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.891 109.6 55.0 -59.7 -43.4 40.8 78.7 20.4 800 369 B G H X S+ 0 0 8 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.881 107.9 49.2 -57.2 -41.7 42.8 81.5 18.7 801 370 B Q H X S+ 0 0 64 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.911 109.2 51.6 -65.8 -41.9 46.1 79.9 19.9 802 371 B L H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.925 112.9 46.1 -62.0 -46.3 45.1 76.5 18.7 803 372 B L H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.902 112.6 50.3 -58.2 -47.6 44.3 78.0 15.2 804 373 B I H >X S+ 0 0 21 -4,-2.6 4,-0.8 1,-0.2 3,-0.6 0.945 113.0 46.2 -59.4 -46.3 47.5 79.9 15.2 805 374 B N H >X S+ 0 0 27 -4,-3.0 4,-0.8 1,-0.2 3,-0.6 0.878 107.5 57.2 -62.1 -39.0 49.5 76.8 16.1 806 375 B N H 3X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.738 92.0 70.1 -69.2 -23.7 47.7 74.7 13.5 807 376 B L H - 0 0 41 0, 0.0 3,-2.8 0, 0.0 4,-0.3 -0.147 38.1 -96.3 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