==== 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 SUGAR BINDING PROTEIN 30-JUL-09 3IHV . COMPND 2 MOLECULE: SUSD HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON VPI-5482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 1070 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 728 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 4.7 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 49 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 140 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 419 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.2 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 7 4 2 1 3 4 0 0 0 2 4 2 6 0 2 0 0 0 0 0 0 0 0 2 0 2 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 2 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 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 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 0 A G > 0 0 51 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-158.2 68.5 -6.8 52.2 2 24 A E G > + 0 0 50 1,-0.3 3,-1.1 2,-0.2 8,-0.1 0.704 360.0 77.6 -63.2 -22.5 68.7 -6.0 56.0 3 25 A E G 3 S+ 0 0 66 1,-0.2 -1,-0.3 83,-0.1 83,-0.0 0.669 95.5 48.4 -58.1 -19.5 66.8 -9.2 56.7 4 26 A T G < S+ 0 0 117 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.521 92.0 96.1 -99.9 -8.0 70.1 -11.2 56.0 5 27 A R S < S- 0 0 24 -3,-1.1 2,-0.0 -4,-0.3 -3,-0.0 -0.510 75.2-116.7 -81.1 150.7 72.4 -9.0 58.3 6 28 A T > - 0 0 70 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.228 25.0-104.9 -80.7 172.7 73.1 -10.1 61.9 7 29 A E H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.900 122.6 49.3 -61.8 -42.6 72.2 -8.3 65.2 8 30 A V H > S+ 0 0 99 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.905 109.0 50.9 -65.2 -45.7 75.8 -7.2 65.6 9 31 A E H 4 S+ 0 0 110 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.902 112.3 47.3 -58.4 -45.2 76.1 -5.9 62.0 10 32 A K H >< S+ 0 0 24 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.858 107.4 54.5 -66.1 -39.4 72.9 -3.8 62.4 11 33 A K H 3< S+ 0 0 59 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.712 104.5 57.8 -67.8 -20.8 73.9 -2.3 65.8 12 34 A N T 3< S+ 0 0 108 -4,-1.0 -1,-0.3 -3,-0.4 2,-0.2 0.299 104.3 61.6 -89.7 7.3 77.1 -1.1 64.2 13 35 A Y S < S+ 0 0 74 -3,-1.4 7,-0.1 1,-0.2 -3,-0.0 -0.624 73.1 53.8-127.7 179.0 75.3 1.0 61.5 14 36 A X + 0 0 0 -2,-0.2 -1,-0.2 1,-0.1 6,-0.0 0.853 57.7 147.6 61.3 39.6 72.9 4.0 61.2 15 37 A N + 0 0 82 -3,-0.2 2,-0.3 89,-0.0 -1,-0.1 0.520 68.9 11.5 -81.0 -9.0 75.2 6.2 63.3 16 38 A N S > S- 0 0 54 89,-0.1 4,-2.2 93,-0.0 5,-0.2 -0.927 91.7 -89.6-154.6 176.1 74.1 9.3 61.4 17 39 A A H > S+ 0 0 1 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.844 121.6 57.6 -64.0 -35.1 71.4 10.3 58.9 18 40 A E H > S+ 0 0 151 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.932 110.4 43.6 -62.8 -42.0 73.6 9.4 55.9 19 41 A E H > S+ 0 0 46 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.895 113.4 51.9 -67.8 -39.5 73.9 5.8 57.2 20 42 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.885 105.4 56.2 -61.8 -39.9 70.2 5.8 58.0 21 43 A K H X S+ 0 0 49 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.899 102.2 55.3 -59.4 -44.5 69.4 7.0 54.5 22 44 A D H X S+ 0 0 77 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.913 110.3 45.5 -55.4 -44.5 71.3 4.0 53.0 23 45 A V H >X S+ 0 0 4 -4,-1.5 4,-0.9 1,-0.2 3,-0.5 0.912 110.7 54.2 -69.0 -39.3 69.1 1.6 55.0 24 46 A L H >X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 3,-1.0 0.913 102.5 56.4 -59.5 -43.1 66.0 3.5 54.0 25 47 A L H 3X S+ 0 0 57 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.820 100.0 60.8 -60.9 -28.3 66.8 3.2 50.4 26 48 A G H < S+ 0 0 27 -4,-1.8 3,-1.8 1,-0.2 4,-0.3 0.860 99.0 68.3 -55.4 -39.1 62.5 1.4 48.7 29 51 A R H >< S+ 0 0 133 -4,-2.0 3,-1.8 1,-0.3 4,-0.3 0.776 82.9 75.3 -58.2 -24.2 64.4 -1.1 46.7 30 52 A T G X< S+ 0 0 0 -3,-1.1 3,-1.9 -4,-0.6 -1,-0.3 0.900 86.2 64.4 -52.1 -39.4 61.7 -3.7 47.5 31 53 A N G < S+ 0 0 8 -3,-1.8 6,-1.8 -4,-0.4 -1,-0.3 0.690 92.2 60.8 -58.2 -25.7 59.5 -1.9 45.0 32 54 A T G < S+ 0 0 26 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.451 77.9 117.5 -85.0 -6.8 61.8 -2.8 42.0 33 55 A L S X >S- 0 0 75 -3,-1.9 5,-2.3 -4,-0.3 3,-1.6 -0.319 75.4-123.2 -58.8 147.8 61.4 -6.6 42.5 34 56 A D I 3 >S+ 0 0 51 1,-0.3 6,-2.8 4,-0.2 5,-0.9 0.900 116.4 53.4 -57.1 -40.6 59.8 -8.5 39.7 35 57 A A I 3 5S+ 0 0 12 4,-0.2 -1,-0.3 5,-0.1 49,-0.1 0.526 117.6 39.5 -74.5 -8.7 57.2 -9.7 42.3 36 58 A X I X >S- 0 0 0 -3,-1.6 5,-2.4 -6,-0.1 3,-0.9 0.227 135.5 -30.8-107.0-123.4 56.5 -6.1 43.2 37 59 A Y I 3 5S+ 0 0 0 -6,-1.8 -3,-0.2 1,-0.2 -5,-0.2 0.528 119.5 79.3 -86.5 -4.2 56.4 -3.3 40.5 38 60 A G I 3 XS+ 0 0 21 -3,-0.9 4,-2.3 -5,-0.9 5,-2.2 0.320 127.6 54.7-162.6 -56.9 56.0 -7.1 36.8 40 62 A Y T 4>S+ 0 0 17 -6,-2.8 5,-2.6 1,-0.2 6,-0.2 0.960 115.7 32.0 -70.4 -52.3 53.5 -8.6 39.1 41 63 A L T 4<5S+ 0 0 7 -4,-2.3 3,-1.5 2,-0.1 -3,-0.2 0.875 120.7 53.5-115.1 -57.4 51.2 -5.5 35.1 44 66 A L G > - 0 0 97 3,-0.2 3,-2.4 2,-0.1 4,-0.1 -0.269 66.3 -22.6 -76.1 154.4 48.0 -21.4 28.9 61 83 A N G > S+ 0 0 29 727,-0.3 3,-1.8 1,-0.3 730,-0.1 -0.202 137.1 5.5 53.5-129.2 51.4 -20.6 30.3 62 84 A F G 3 S+ 0 0 63 1,-0.3 3,-0.4 728,-0.2 -1,-0.3 0.560 121.1 75.5 -63.1 -6.8 51.6 -16.9 31.5 63 85 A R G <> + 0 0 26 -3,-2.4 4,-1.5 1,-0.2 -1,-0.3 0.595 70.0 88.6 -81.7 -6.1 47.9 -16.5 30.7 64 86 A I T <4>S+ 0 0 40 -3,-1.8 5,-2.2 1,-0.2 6,-0.4 0.886 90.7 39.6 -65.7 -40.8 46.9 -18.4 33.8 65 87 A I T >45S+ 0 0 4 -3,-0.4 3,-2.1 1,-0.2 5,-0.2 0.962 114.5 50.8 -72.9 -50.5 46.7 -15.5 36.3 66 88 A P T 345S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.703 111.3 50.4 -61.7 -19.0 45.2 -12.9 34.0 67 89 A T T 3<5S- 0 0 2 -4,-1.5 440,-0.4 -8,-0.1 -2,-0.2 0.348 109.7-122.5 -96.2 3.0 42.4 -15.4 33.0 68 90 A N T < 5S+ 0 0 2 -3,-2.1 -3,-0.2 -5,-0.1 441,-0.1 0.866 77.9 119.9 59.2 42.5 41.6 -16.2 36.7 69 91 A S < + 0 0 28 -5,-2.2 -4,-0.2 -6,-0.2 -1,-0.1 0.095 40.5 118.3-124.3 22.0 42.2 -19.9 36.2 70 92 A F - 0 0 6 -6,-0.4 2,-0.1 -5,-0.2 -5,-0.0 -0.534 55.5-126.6 -97.3 152.6 45.0 -20.3 38.7 71 93 A P > - 0 0 41 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.401 33.1 -99.5 -91.3 171.4 45.2 -22.5 41.9 72 94 A T T 3 S+ 0 0 19 1,-0.3 448,-2.3 -2,-0.1 449,-0.2 0.664 121.6 60.4 -62.9 -18.5 46.1 -21.6 45.5 73 95 A T T 3 + 0 0 44 446,-0.2 -1,-0.3 841,-0.2 5,-0.0 0.327 69.7 140.3 -89.1 0.1 49.6 -22.9 44.8 74 96 A Q X> - 0 0 22 -3,-1.8 4,-1.5 1,-0.1 3,-0.6 -0.305 49.5-142.1 -55.1 122.3 50.3 -20.4 42.0 75 97 A S H 3> S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.848 93.9 56.8 -57.7 -44.1 54.0 -19.4 42.5 76 98 A E H 3> S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.850 104.4 53.7 -60.0 -36.3 53.7 -15.8 41.6 77 99 A V H <> S+ 0 0 0 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.938 110.0 46.8 -64.1 -49.1 51.0 -15.2 44.2 78 100 A Q H X S+ 0 0 49 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.889 109.9 55.3 -59.9 -38.8 53.3 -16.6 46.9 79 101 A Q H X S+ 0 0 55 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.891 109.1 45.3 -64.4 -38.7 56.2 -14.5 45.6 80 102 A T H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.923 111.6 52.4 -70.3 -42.3 54.2 -11.3 45.9 81 103 A W H X S+ 0 0 10 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.952 113.9 44.6 -55.2 -49.7 52.9 -12.2 49.4 82 104 A A H X S+ 0 0 34 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.884 112.1 51.7 -62.7 -41.6 56.5 -12.9 50.4 83 105 A A H X S+ 0 0 9 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.910 108.7 50.3 -66.0 -40.9 57.9 -9.7 48.8 84 106 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.943 111.7 48.3 -61.2 -47.2 55.3 -7.5 50.6 85 107 A Y H X S+ 0 0 29 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.837 109.4 53.3 -64.1 -29.4 56.2 -9.0 53.9 86 108 A T H X S+ 0 0 45 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.921 108.4 49.9 -67.3 -45.0 59.9 -8.5 53.1 87 109 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.931 112.0 48.4 -55.1 -47.2 59.2 -4.9 52.5 88 110 A I H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.894 110.0 51.6 -60.7 -43.4 57.3 -4.7 55.8 89 111 A Y H X S+ 0 0 31 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.924 111.1 48.0 -59.2 -47.1 60.2 -6.4 57.6 90 112 A R H X S+ 0 0 31 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.923 113.6 47.0 -62.4 -43.5 62.7 -3.9 56.1 91 113 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.942 114.0 47.3 -61.4 -50.9 60.4 -1.0 57.1 92 114 A N H X S+ 0 0 1 -4,-3.2 4,-3.0 2,-0.2 5,-0.2 0.919 112.4 50.7 -53.8 -46.5 60.0 -2.4 60.6 93 115 A D H X S+ 0 0 4 -4,-3.0 4,-2.5 -5,-0.2 5,-0.2 0.941 111.1 47.3 -60.7 -48.9 63.7 -3.0 60.9 94 116 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.923 114.3 47.3 -57.4 -46.9 64.5 0.5 59.9 95 117 A L H X S+ 0 0 25 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.911 112.6 48.4 -64.2 -45.9 62.0 2.0 62.3 96 118 A E H X S+ 0 0 48 -4,-3.0 4,-0.9 -5,-0.2 -1,-0.2 0.926 116.5 44.2 -58.2 -47.0 63.1 -0.1 65.2 97 119 A R H >X S+ 0 0 24 -4,-2.5 4,-0.7 -5,-0.2 3,-0.6 0.918 111.6 49.0 -69.6 -45.8 66.7 0.7 64.6 98 120 A I H >X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 3,-1.0 0.866 102.6 64.4 -66.0 -29.5 66.4 4.5 64.0 99 121 A S H 3< S+ 0 0 74 -4,-1.9 4,-0.4 1,-0.3 -1,-0.2 0.884 107.6 42.9 -59.1 -35.0 64.2 4.7 67.2 100 122 A N H << S+ 0 0 137 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.596 120.7 40.2 -84.9 -12.1 67.4 3.7 69.1 101 123 A K H X< S+ 0 0 41 -3,-1.0 3,-1.9 -4,-0.7 4,-0.5 0.706 90.8 80.5-108.3 -28.2 69.8 5.9 67.2 102 124 A I G >< S+ 0 0 40 -4,-2.7 3,-1.4 1,-0.3 -3,-0.1 0.803 84.4 64.9 -54.5 -35.3 68.0 9.2 66.6 103 125 A G G 3 S+ 0 0 63 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.781 102.6 49.7 -56.9 -30.8 68.8 10.5 70.2 104 126 A S G < S+ 0 0 88 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.527 91.6 105.5 -85.6 -10.2 72.5 10.5 69.2 105 127 A Y S < S- 0 0 11 -3,-1.4 -89,-0.1 -4,-0.5 5,-0.0 -0.316 75.5-107.3 -76.8 153.9 72.1 12.4 66.0 106 128 A T > - 0 0 84 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.261 41.3 -98.6 -67.5 163.4 73.0 16.1 65.4 107 129 A T H > S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.902 126.1 49.0 -50.2 -47.1 70.1 18.6 65.1 108 130 A T H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 113.0 46.7 -59.8 -44.8 70.3 18.5 61.3 109 131 A D H > S+ 0 0 33 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.805 105.3 58.5 -72.2 -31.5 70.3 14.7 61.3 110 132 A K H X S+ 0 0 72 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.896 107.0 50.0 -61.8 -38.8 67.4 14.4 63.8 111 133 A K H X S+ 0 0 76 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.957 112.2 45.5 -63.8 -49.5 65.3 16.4 61.3 112 134 A L H X S+ 0 0 24 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.920 108.7 58.5 -57.9 -43.2 66.3 14.2 58.4 113 135 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.882 103.4 51.5 -56.7 -39.6 65.6 11.1 60.6 114 136 A T H X S+ 0 0 37 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.904 110.2 49.1 -65.9 -39.2 62.0 12.2 61.1 115 137 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.939 111.8 48.9 -61.5 -44.4 61.6 12.5 57.4 116 138 A Y H X S+ 0 0 13 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.861 108.9 52.8 -64.8 -35.7 63.1 9.1 56.9 117 139 A I H X S+ 0 0 25 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.919 110.1 49.3 -61.0 -45.2 60.8 7.7 59.6 118 140 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.882 110.4 49.9 -61.7 -43.8 57.9 9.2 57.7 119 141 A E H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.916 112.1 47.6 -61.4 -43.1 59.1 7.6 54.4 120 142 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.881 112.7 48.3 -67.1 -40.4 59.5 4.2 55.9 121 143 A R H X S+ 0 0 56 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.864 110.4 51.9 -67.1 -38.6 56.0 4.4 57.5 122 144 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.919 111.5 47.4 -62.7 -43.3 54.6 5.6 54.1 123 145 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.930 110.9 51.1 -62.2 -46.8 56.2 2.6 52.4 124 146 A R H X S+ 0 0 24 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.928 110.6 49.2 -58.3 -40.6 54.9 0.2 55.1 125 147 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.915 110.9 50.3 -62.3 -42.5 51.4 1.7 54.6 126 148 A X H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.912 111.4 48.1 -62.4 -44.6 51.7 1.2 50.9 127 149 A F H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.943 113.9 46.2 -65.2 -45.6 52.8 -2.5 51.4 128 150 A Y H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.833 108.7 57.0 -64.9 -32.3 50.0 -3.2 53.8 129 151 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.931 108.1 46.2 -63.4 -48.5 47.5 -1.5 51.4 130 152 A E H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.920 114.8 48.8 -57.3 -45.4 48.5 -3.9 48.6 131 153 A L H X>S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.6 0.953 114.5 43.3 -60.9 -51.1 48.2 -6.8 51.0 132 154 A V H X5S+ 0 0 5 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.906 117.3 43.6 -67.6 -39.0 44.9 -5.9 52.4 133 155 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-52.9 25.4 1046 532 B E T 34 S+ 0 0 116 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.423 100.9 19.3 -66.1 134.9 86.1 -50.6 23.4 1047 533 B G T 34 S+ 0 0 28 -2,-0.2 -1,-0.3 1,-0.1 0, 0.0 0.474 124.0 62.1 80.8 2.9 85.1 -50.6 19.7 1048 534 B K T X4 S+ 0 0 42 -3,-1.9 3,-1.5 22,-0.1 -2,-0.2 0.694 94.0 46.8-115.3 -65.4 81.7 -52.0 20.6 1049 535 B H T 3< S+ 0 0 3 -4,-1.7 -3,-0.1 1,-0.3 21,-0.0 0.338 84.6 87.0 -76.4 9.1 79.6 -49.8 22.9 1050 536 B E T 3 S+ 0 0 53 -5,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.587 102.3 33.9 -76.8 -9.5 80.1 -46.5 20.9 1051 537 B L S < S- 0 0 27 -3,-1.5 -380,-0.2 18,-0.2 -381,-0.1 -0.980 83.0-122.9-137.5 149.7 77.1 -47.8 18.9 1052 538 B F - 0 0 10 -382,-3.2 2,-0.1 -2,-0.3 16,-0.1 -0.572 44.6 -98.0 -76.4 156.6 74.0 -49.7 19.7 1053 539 B P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 -0.438 33.2-104.9 -72.2 152.8 73.5 -52.9 17.6 1054 540 B I - 0 0 0 1,-0.1 -440,-0.1 -2,-0.1 5,-0.1 -0.635 60.2 -93.4 -65.4 131.1 71.3 -53.0 14.5 1055 541 B P > - 0 0 1 0, 0.0 4,-2.5 0, 0.0 3,-0.5 -0.255 27.4-130.2 -56.9 135.9 68.3 -54.9 16.0 1056 542 B Q H > S+ 0 0 52 -448,-2.2 4,-2.8 1,-0.2 5,-0.2 0.878 107.1 58.6 -55.3 -37.3 68.5 -58.6 15.4 1057 543 B R H > S+ 0 0 142 -449,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.923 110.2 43.3 -58.5 -45.5 65.0 -58.7 14.1 1058 544 B D H > S+ 0 0 19 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.891 111.3 53.8 -69.4 -37.3 66.0 -56.2 11.4 1059 545 B X H < S+ 0 0 37 -4,-2.5 6,-0.2 1,-0.2 -2,-0.2 0.924 109.6 49.9 -57.7 -46.6 69.2 -58.1 10.7 1060 546 B D H < S+ 0 0 119 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.774 115.2 42.5 -64.0 -31.8 67.2 -61.3 10.2 1061 547 B L H < S+ 0 0 86 -4,-1.2 2,-0.6 -5,-0.2 -1,-0.2 0.687 108.7 60.6 -87.1 -19.2 64.8 -59.6 7.8 1062 548 B C >< - 0 0 5 -4,-1.8 3,-2.2 -3,-0.2 -1,-0.2 -0.843 60.8-170.7-120.9 93.1 67.3 -57.6 5.7 1063 549 B I T 3 S+ 0 0 149 -2,-0.6 -1,-0.1 1,-0.3 -375,-0.1 0.668 82.9 57.4 -58.6 -23.0 69.8 -59.8 4.0 1064 550 B Q T 3 S+ 0 0 102 -374,-0.4 -1,-0.3 -377,-0.3 -372,-0.3 0.493 84.3 109.1 -87.3 -6.2 72.1 -56.9 2.9 1065 551 B F < - 0 0 14 -3,-2.2 2,-0.4 -6,-0.2 -374,-0.0 -0.380 53.7-152.9 -73.6 152.4 72.7 -55.5 6.3 1066 552 B N - 0 0 121 -393,-0.1 2,-0.1 -2,-0.1 -393,-0.1 -0.968 20.9-122.7-117.3 138.0 75.9 -55.7 8.3 1067 553 B Q - 0 0 45 -2,-0.4 3,-0.1 1,-0.1 -11,-0.0 -0.450 37.9 -95.0 -75.3 154.4 75.9 -55.7 12.0 1068 554 B N > - 0 0 4 1,-0.2 3,-1.9 -2,-0.1 -1,-0.1 -0.225 60.2 -65.9 -66.5 159.6 77.9 -52.9 13.8 1069 555 B P T 3 S- 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -18,-0.2 -0.200 117.6 -1.8 -53.6 130.7 81.5 -53.5 15.0 1070 556 B K T 3 0 0 123 1,-0.2 -22,-0.1 -3,-0.1 -2,-0.1 0.384 360.0 360.0 68.8 4.5 81.8 -56.2 17.7 1071 557 B W < 0 0 61 -3,-1.9 -1,-0.2 -23,-0.1 -4,-0.1 -0.559 360.0 360.0 -96.1 360.0 78.1 -56.7 18.0