==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION/LIGASE 09-JAN-13 4IP3 . COMPND 2 MOLECULE: ORF169B; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI; . AUTHOR P.FU,M.JIN,X.ZHANG,L.XU,Z.XIA,Y.ZHU . 343 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 65.6 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 . 49 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 24 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 0 0 0 1 2 0 1 0 4 0 1 1 0 0 0 0 0 0 0 0 0 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 . 5 1 0 3 1 1 1 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 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 21 A N 0 0 178 0, 0.0 2,-0.4 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 176.2 19.9 -14.7 12.7 2 22 A V - 0 0 35 56,-0.1 2,-0.6 4,-0.0 56,-0.3 -0.962 360.0-164.2-121.5 130.9 22.7 -15.9 15.1 3 23 A N > - 0 0 77 -2,-0.4 4,-1.6 1,-0.2 3,-0.4 -0.926 5.7-164.6-116.8 109.3 26.1 -14.3 15.5 4 24 A V H > S+ 0 0 26 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.891 89.4 61.3 -56.2 -44.3 28.7 -16.4 17.3 5 25 A K H > S+ 0 0 149 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.900 106.1 47.5 -49.5 -45.2 31.0 -13.5 17.9 6 26 A K H >> S+ 0 0 120 -3,-0.4 4,-1.8 1,-0.2 3,-0.5 0.872 107.6 54.5 -66.4 -38.5 28.2 -11.9 19.9 7 27 A L H 3X S+ 0 0 52 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.833 103.5 57.2 -64.8 -31.5 27.6 -15.0 21.9 8 28 A L H 3X S+ 0 0 34 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.784 104.5 53.9 -69.0 -27.4 31.3 -15.1 22.8 9 29 A E H < S+ 0 0 10 -4,-1.5 3,-0.9 -5,-0.2 5,-0.4 0.863 112.7 46.6 -78.5 -38.2 29.9 -15.6 27.6 12 32 A N H 3< S+ 0 0 94 -4,-2.1 -2,-0.2 -3,-0.3 -3,-0.2 0.802 99.5 68.5 -73.1 -29.2 33.1 -13.7 28.2 13 33 A S T 3< S+ 0 0 102 -4,-3.0 2,-0.5 -5,-0.1 -1,-0.2 0.637 91.9 77.2 -63.4 -12.6 31.3 -11.0 30.2 14 34 A K S < S- 0 0 93 -3,-0.9 2,-2.3 -5,-0.3 7,-0.0 -0.882 83.5-137.5-103.1 126.7 30.8 -13.8 32.7 15 35 A S + 0 0 135 -2,-0.5 2,-0.2 6,-0.0 -3,-0.1 -0.406 50.0 154.4 -80.7 64.3 33.8 -14.7 34.9 16 36 A L - 0 0 52 -2,-2.3 5,-0.1 -5,-0.4 2,-0.0 -0.572 45.6-102.8 -92.7 157.0 33.2 -18.4 34.5 17 37 A G > - 0 0 45 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.312 37.5 -99.8 -74.9 161.8 35.8 -21.2 34.8 18 38 A D H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.921 121.1 34.9 -44.7 -63.9 37.3 -22.9 31.8 19 39 A M H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 117.5 52.7 -62.8 -43.6 35.2 -26.1 31.9 20 40 A D H > S+ 0 0 106 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.786 109.1 54.2 -62.0 -25.9 32.1 -24.2 33.1 21 41 A K H X S+ 0 0 9 -4,-2.2 4,-2.0 -3,-0.3 -2,-0.2 0.937 107.9 45.6 -73.3 -50.4 32.6 -21.9 30.1 22 42 A D H X S+ 0 0 2 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.938 110.5 55.4 -58.3 -48.3 32.7 -24.6 27.5 23 43 A S H X S+ 0 0 21 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.865 108.6 46.6 -53.0 -43.9 29.6 -26.3 28.9 24 44 A E H X S+ 0 0 76 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.902 114.4 45.8 -69.6 -41.8 27.5 -23.2 28.8 25 45 A L H X S+ 0 0 7 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.927 114.1 48.8 -66.0 -45.4 28.5 -22.3 25.2 26 46 A A H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.900 110.3 52.4 -60.4 -40.4 28.0 -25.9 24.1 27 47 A A H X S+ 0 0 26 -4,-2.1 4,-1.1 117,-0.3 -1,-0.2 0.860 110.2 49.1 -64.0 -35.0 24.6 -25.9 25.8 28 48 A T H >X S+ 0 0 57 -4,-1.7 3,-0.5 2,-0.2 4,-0.5 0.957 114.3 42.7 -68.7 -51.7 23.7 -22.8 23.9 29 49 A L H >X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.2 3,-1.9 0.906 106.9 64.1 -61.0 -41.4 24.8 -24.1 20.5 30 50 A Q H 3X S+ 0 0 20 -4,-3.0 4,-1.7 1,-0.3 7,-0.3 0.836 93.6 60.0 -52.0 -38.9 23.1 -27.4 21.3 31 51 A K H << S+ 0 0 123 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.736 119.4 28.8 -63.8 -22.2 19.6 -25.8 21.5 32 52 A M H << S+ 0 0 34 -3,-1.9 -2,-0.2 -4,-0.5 -1,-0.2 0.844 124.3 42.3-103.0 -53.0 20.1 -24.7 17.9 33 53 A I H < S+ 0 0 1 -4,-3.0 28,-2.9 1,-0.2 -3,-0.2 0.863 134.0 17.3 -65.3 -39.6 22.4 -27.3 16.2 34 54 A N >< + 0 0 5 -4,-1.7 3,-2.2 -5,-0.4 -1,-0.2 -0.490 69.0 171.2-135.3 64.1 20.7 -30.4 17.8 35 55 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.606 77.1 54.5 -49.8 -18.5 17.3 -29.3 19.1 36 56 A S T 3 S- 0 0 91 -6,-0.1 3,-0.1 2,-0.1 -5,-0.1 0.627 91.7-139.7 -94.7 -14.7 16.3 -32.9 19.9 37 57 A G < + 0 0 37 -3,-2.2 105,-0.1 -7,-0.3 -6,-0.0 0.636 51.8 152.5 65.2 10.4 19.2 -33.8 22.1 38 58 A G - 0 0 30 1,-0.1 -1,-0.2 -4,-0.1 3,-0.1 -0.097 39.2-123.4 -68.1 170.0 19.1 -37.2 20.3 39 59 A D S S+ 0 0 36 1,-0.1 -1,-0.1 -3,-0.1 2,-0.0 -0.391 76.3 60.1-106.0-177.3 22.0 -39.5 19.8 40 60 A G S S+ 0 0 0 -2,-0.1 3,-0.3 1,-0.1 -1,-0.1 -0.016 89.3 74.3 91.1 -30.8 23.6 -41.0 16.7 41 61 A N > + 0 0 3 1,-0.2 4,-2.3 -3,-0.1 3,-0.3 -0.023 49.8 124.3-108.4 30.2 24.6 -37.8 14.9 42 62 A A H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.899 72.3 58.2 -55.3 -43.6 27.6 -36.6 16.9 43 63 A S H > S+ 0 0 2 247,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.925 110.7 42.9 -52.2 -47.6 29.8 -36.5 13.9 44 64 A G H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.874 112.5 52.9 -68.6 -37.2 27.5 -34.1 12.2 45 65 A C H X S+ 0 0 2 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.930 110.3 47.8 -63.5 -44.8 27.0 -32.1 15.4 46 66 A A H X S+ 0 0 3 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.926 110.2 51.5 -62.3 -45.8 30.8 -31.7 15.8 47 67 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.918 111.6 48.8 -57.2 -42.5 31.2 -30.7 12.2 48 68 A H H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.789 105.9 55.4 -68.6 -28.5 28.5 -28.1 12.7 49 69 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.950 109.6 49.4 -66.8 -45.3 30.2 -26.8 15.9 50 70 A C H X S+ 0 0 0 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.927 109.7 49.4 -56.3 -50.7 33.2 -26.3 13.8 51 71 A M H >X>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-1.1 0.939 111.0 50.5 -55.8 -48.9 31.4 -24.4 11.1 52 72 A A H ><5S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.3 5,-0.3 0.896 111.3 47.4 -57.3 -43.1 29.7 -22.1 13.6 53 73 A M H 3<5S+ 0 0 20 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.570 108.5 56.5 -76.6 -8.4 33.1 -21.3 15.2 54 74 A L H <<5S- 0 0 50 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.467 120.4-105.9 -99.1 -4.4 34.6 -20.6 11.8 55 75 A G T <<5S+ 0 0 60 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.613 86.1 122.2 91.5 13.6 32.0 -18.0 11.0 56 76 A Y S > - 0 0 58 -3,-0.1 3,-2.8 -19,-0.1 4,-0.8 -0.409 42.7 -79.5 -84.3 169.8 19.9 -36.2 11.9 64 84 A P G >4 S+ 0 0 32 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.798 130.5 49.2 -38.3 -48.5 20.9 -39.9 11.8 65 85 A N G 34 S+ 0 0 71 1,-0.2 222,-0.0 2,-0.1 -24,-0.0 0.257 111.0 50.9 -83.5 15.8 19.4 -40.6 8.3 66 86 A E G X> S+ 0 0 59 -3,-2.8 3,-1.4 2,-0.1 4,-0.5 0.383 83.3 90.7-122.7 -7.5 21.1 -37.5 6.8 67 87 A I H XX>S+ 0 0 0 -3,-0.9 4,-1.6 -4,-0.8 3,-0.6 0.832 81.1 58.3 -58.8 -35.3 24.6 -38.4 8.1 68 88 A S H 345S+ 0 0 25 218,-0.4 -1,-0.3 -4,-0.4 5,-0.2 0.633 87.0 79.6 -73.1 -12.1 25.4 -40.3 5.0 69 89 A E H <45S- 0 0 97 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.920 125.0 -15.8 -60.5 -44.8 24.8 -37.3 2.8 70 90 A Y H XX5S+ 0 0 16 -3,-0.6 4,-1.6 -4,-0.5 3,-0.6 0.614 124.7 73.1-131.4 -31.2 28.2 -35.8 3.7 71 91 A M H 3X5S+ 0 0 2 -4,-1.6 4,-2.4 -5,-0.3 -3,-0.2 0.720 88.7 63.2 -65.2 -24.5 29.7 -37.5 6.7 72 92 A T H 3> S+ 0 0 23 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.885 112.3 51.7 -72.2 -40.9 33.0 -38.8 2.6 74 94 A F H X S+ 0 0 2 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.921 108.5 53.0 -60.0 -45.3 34.4 -36.8 5.5 75 95 A F H < S+ 0 0 2 -4,-2.4 3,-0.4 1,-0.2 4,-0.2 0.886 110.6 46.3 -59.3 -42.3 35.1 -40.0 7.4 76 96 A H H >< S+ 0 0 95 -4,-1.5 3,-1.2 1,-0.2 4,-0.3 0.903 106.9 57.2 -68.7 -40.7 36.9 -41.5 4.5 77 97 A R H 3< S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.702 117.7 34.5 -64.6 -17.5 39.0 -38.4 3.9 78 98 A H T >X S+ 0 0 10 -4,-1.0 4,-2.1 -3,-0.4 3,-0.9 0.233 77.1 118.2-121.9 15.1 40.3 -38.6 7.4 79 99 A L H <> S+ 0 0 45 -3,-1.2 4,-3.1 1,-0.3 -2,-0.1 0.854 74.0 59.9 -47.1 -42.5 40.5 -42.3 8.0 80 100 A E H 34 S+ 0 0 163 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.884 110.3 39.4 -56.1 -44.3 44.2 -42.0 8.6 81 101 A Q H X4 S+ 0 0 58 -3,-0.9 3,-0.6 1,-0.2 -1,-0.2 0.797 117.0 50.1 -77.5 -30.8 43.8 -39.7 11.5 82 102 A I H 3< S+ 0 0 0 -4,-2.1 2,-1.0 1,-0.2 -2,-0.2 0.894 104.2 58.1 -74.9 -40.5 40.8 -41.5 13.0 83 103 A D T 3< S+ 0 0 33 -4,-3.1 2,-0.3 -5,-0.2 -1,-0.2 -0.207 92.2 97.1 -86.3 46.6 42.4 -44.9 12.8 84 104 A S S < S- 0 0 43 -2,-1.0 38,-0.1 -3,-0.6 -3,-0.1 -0.787 83.7-111.1-126.3 170.4 45.4 -43.9 15.0 85 105 A E + 0 0 103 -2,-0.3 82,-0.3 1,-0.1 36,-0.1 0.925 51.8 174.9 -68.1 -43.7 46.3 -44.2 18.7 86 106 A G - 0 0 39 80,-0.1 2,-0.7 82,-0.1 82,-0.3 -0.357 53.2 -17.1 70.7-154.3 46.0 -40.5 19.3 87 107 A I E S-B 167 0B 21 80,-3.0 80,-1.2 -2,-0.0 2,-0.4 -0.787 70.4-159.1 -89.9 114.9 46.4 -39.2 22.9 88 108 A V E -B 166 0B 39 -2,-0.7 78,-0.2 78,-0.2 -2,-0.1 -0.775 19.9-112.2 -97.4 139.7 45.9 -42.0 25.4 89 109 A S - 0 0 7 76,-2.2 75,-0.4 -2,-0.4 -1,-0.1 -0.286 26.7-122.6 -68.2 151.6 45.0 -41.3 29.0 90 110 A H > - 0 0 98 4,-0.1 3,-1.9 1,-0.1 71,-0.2 -0.651 37.1 -90.6 -93.0 150.5 47.5 -42.0 31.8 91 111 A P T 3 S+ 0 0 83 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.314 112.9 11.2 -59.2 143.4 46.6 -44.3 34.7 92 112 A N T 3 S+ 0 0 130 69,-0.3 2,-0.3 1,-0.2 70,-0.1 0.611 93.5 147.6 63.0 13.8 44.9 -42.5 37.6 93 113 A E < - 0 0 4 -3,-1.9 68,-2.7 68,-0.2 -1,-0.2 -0.599 40.5-136.0 -81.3 140.3 44.5 -39.4 35.4 94 114 A T B > -F 160 0C 23 -2,-0.3 4,-2.7 66,-0.2 5,-0.3 -0.472 23.7-105.5 -91.3 166.5 41.5 -37.2 36.1 95 115 A Y H > S+ 0 0 9 64,-2.1 4,-2.6 61,-0.4 5,-0.2 0.898 120.5 49.4 -58.6 -41.7 39.1 -35.7 33.6 96 116 A S H > S+ 0 0 39 61,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.897 112.6 47.5 -65.8 -40.0 40.6 -32.2 34.1 97 117 A K H > S+ 0 0 111 60,-0.4 4,-3.1 2,-0.2 5,-0.2 0.975 114.1 45.9 -64.3 -54.3 44.1 -33.4 33.7 98 118 A F H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.909 113.0 51.2 -54.2 -45.9 43.4 -35.4 30.6 99 119 A R H X S+ 0 0 19 -4,-2.6 4,-2.6 -5,-0.3 3,-0.5 0.947 112.5 45.5 -57.0 -50.5 41.4 -32.5 29.1 100 120 A E H X S+ 0 0 136 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.898 110.9 53.0 -61.2 -41.7 44.4 -30.1 29.8 101 121 A R H X S+ 0 0 68 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.776 112.3 46.2 -66.6 -24.6 46.8 -32.6 28.4 102 122 A I H X S+ 0 0 0 -4,-1.6 4,-1.5 -3,-0.5 -2,-0.2 0.857 107.7 54.6 -83.9 -39.6 44.7 -32.8 25.2 103 123 A A H X S+ 0 0 12 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.876 104.8 57.5 -60.8 -36.0 44.3 -29.1 24.9 104 124 A E H X S+ 0 0 84 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.936 102.8 50.7 -60.5 -48.4 48.1 -28.8 25.0 105 125 A N H < S+ 0 0 62 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.852 114.3 48.3 -58.5 -31.4 48.5 -31.1 22.0 106 126 A I H >< S+ 0 0 1 -4,-1.5 3,-1.7 2,-0.2 4,-0.4 0.925 109.8 47.1 -76.1 -47.3 46.0 -28.8 20.3 107 127 A L H >< S+ 0 0 46 -4,-2.9 3,-1.1 1,-0.3 -2,-0.2 0.924 108.8 57.6 -59.7 -43.3 47.5 -25.4 21.1 108 128 A Q T 3< S+ 0 0 134 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.287 117.0 35.0 -70.6 11.0 50.9 -26.7 20.1 109 129 A N T < S+ 0 0 95 -3,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.286 113.7 47.6-148.3 11.2 49.4 -27.5 16.7 110 130 A T < - 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0 0 33 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.240 28.8-114.4 -54.1 139.4 5.8 -48.3 13.5 308 116 B N - 0 0 65 1,-0.2 -5,-0.0 2,-0.1 3,-0.0 -0.709 26.7-170.2 -83.7 117.4 7.0 -46.3 10.5 309 117 B P S S+ 0 0 118 0, 0.0 2,-1.9 0, 0.0 -1,-0.2 0.785 72.1 79.6 -75.6 -30.5 4.1 -45.8 8.0 310 118 B D + 0 0 135 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 -0.541 62.5 134.5 -82.1 76.7 6.3 -44.4 5.2 311 119 B D - 0 0 28 -2,-1.9 -32,-0.0 1,-0.1 7,-0.0 -0.967 45.8-157.4-132.6 116.8 7.7 -47.8 4.0 312 120 B P S S+ 0 0 120 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.663 71.9 94.7 -62.8 -22.0 8.0 -48.6 0.3 313 121 B L S S- 0 0 84 1,-0.0 2,-0.3 -34,-0.0 5,-0.1 -0.659 71.1-149.5 -80.4 102.1 8.1 -52.3 1.0 314 122 B A + 0 0 96 -2,-1.1 2,-0.3 4,-0.1 3,-0.1 -0.535 27.7 161.1 -73.3 131.9 4.4 -53.4 0.6 315 123 B N > - 0 0 51 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.993 50.6-111.1-151.9 153.6 3.5 -56.4 2.8 316 124 B D H > S+ 0 0 132 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.878 116.5 49.8 -51.7 -45.4 0.4 -58.0 4.2 317 125 B V H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 110.6 50.0 -64.5 -39.0 1.1 -57.0 7.8 318 126 B A H > S+ 0 0 23 -48,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.929 108.4 52.9 -64.7 -44.4 1.8 -53.4 6.9 319 127 B E H X S+ 0 0 107 -4,-2.5 4,-3.6 1,-0.2 5,-0.3 0.879 109.5 48.7 -58.6 -41.5 -1.5 -53.2 4.9 320 128 B Q H X S+ 0 0 67 -4,-1.9 4,-3.1 2,-0.2 8,-0.4 0.879 109.0 51.8 -68.1 -38.3 -3.5 -54.5 7.9 321 129 B W H < S+ 0 0 30 -4,-1.9 4,-0.2 2,-0.2 -1,-0.2 0.871 118.4 39.2 -65.2 -34.2 -1.8 -51.9 10.3 322 130 B K H < S+ 0 0 171 -4,-2.0 3,-0.4 -5,-0.2 -2,-0.2 0.936 130.1 29.1 -77.1 -50.3 -2.8 -49.2 7.8 323 131 B T H < S+ 0 0 90 -4,-3.6 -3,-0.2 1,-0.2 -2,-0.2 0.866 136.8 23.1 -78.8 -43.4 -6.2 -50.6 6.9 324 132 B N X + 0 0 61 -4,-3.1 4,-3.0 -5,-0.3 5,-0.2 -0.465 67.5 160.5-125.8 60.1 -7.2 -52.4 10.2 325 133 B E H > S+ 0 0 119 -3,-0.4 4,-2.6 -4,-0.2 5,-0.2 0.881 76.5 50.6 -48.3 -48.0 -5.1 -50.8 12.9 326 134 B A H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.919 114.3 42.4 -60.0 -46.8 -7.4 -52.1 15.7 327 135 B Q H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 113.2 55.3 -67.1 -36.0 -7.3 -55.7 14.5 328 136 B A H X S+ 0 0 1 -4,-3.0 4,-2.5 -8,-0.4 -2,-0.2 0.904 106.6 49.9 -62.6 -42.0 -3.6 -55.3 13.8 329 137 B I H X S+ 0 0 36 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.859 108.4 51.9 -66.2 -37.4 -3.0 -54.2 17.4 330 138 B E H X S+ 0 0 112 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.928 112.4 47.6 -63.0 -43.6 -4.9 -57.2 18.8 331 139 B T H X S+ 0 0 44 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.906 109.9 51.6 -63.4 -44.4 -2.8 -59.5 16.7 332 140 B A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -64,-0.2 0.903 110.0 48.9 -62.0 -41.9 0.4 -57.8 17.7 333 141 B R H X S+ 0 0 110 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.909 112.2 49.2 -64.2 -41.4 -0.4 -58.1 21.4 334 142 B A H X S+ 0 0 37 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.899 110.2 49.5 -64.9 -43.2 -1.3 -61.8 21.0 335 143 B W H X>S+ 0 0 91 -4,-2.6 4,-2.8 1,-0.2 5,-0.8 0.819 108.4 55.8 -66.6 -28.8 2.0 -62.6 19.1 336 144 B T H X5S+ 0 0 2 -4,-1.7 4,-1.1 -5,-0.2 -93,-0.2 0.946 107.0 47.9 -66.9 -46.4 3.8 -60.8 21.9 337 145 B R H <5S+ 0 0 146 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.796 120.1 40.2 -63.1 -30.2 2.2 -63.2 24.5 338 146 B L H <5S+ 0 0 115 -4,-1.6 3,-0.2 -5,-0.1 -2,-0.2 0.946 130.8 18.2 -85.0 -56.5 3.1 -66.2 22.3 339 147 B Y H <5S+ 0 0 86 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.1 0.843 126.6 46.5 -87.1 -35.2 6.6 -65.5 20.9 340 148 B A S <