==== 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 LIGASE 12-MAY-06 2DPL . COMPND 2 MOLECULE: GMP SYNTHASE [GLUTAMINE-HYDROLYZING] SUBUNIT B; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR Y.ASADA,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INI . 565 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 406 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 6.7 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 41 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 1 1 2 1 1 1 0 4 0 1 0 0 0 2 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 2 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 PARALLEL BRIDGES PER LADDER . 4 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 2 0 0 0 0 0 1 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 M 0 0 166 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.9 21.1 40.4 -16.3 2 2 A D > + 0 0 72 1,-0.1 4,-1.9 2,-0.0 5,-0.1 -0.817 360.0 171.4-136.5 93.4 18.3 40.6 -18.9 3 3 A W H > S+ 0 0 31 -2,-0.4 4,-2.9 2,-0.2 5,-0.2 0.807 78.8 59.7 -73.5 -30.1 15.0 39.3 -17.7 4 4 A G H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.936 110.2 42.9 -63.1 -43.6 13.1 40.5 -20.8 5 5 A R H > S+ 0 0 148 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.910 112.8 53.1 -67.3 -42.9 15.3 38.4 -23.0 6 6 A F H X S+ 0 0 35 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.943 111.8 45.2 -57.8 -49.3 15.1 35.5 -20.6 7 7 A V H X S+ 0 0 11 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.934 113.1 49.8 -61.5 -47.4 11.3 35.6 -20.6 8 8 A E H X S+ 0 0 113 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.943 115.8 42.4 -57.8 -48.8 11.0 35.9 -24.3 9 9 A E H X S+ 0 0 102 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.897 115.9 47.8 -67.3 -40.5 13.4 33.0 -25.0 10 10 A K H X S+ 0 0 26 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.898 111.4 49.7 -68.7 -39.6 11.9 30.7 -22.3 11 11 A V H X S+ 0 0 9 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.902 111.9 50.0 -64.2 -38.7 8.3 31.4 -23.4 12 12 A R H X S+ 0 0 112 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.903 109.0 51.8 -64.5 -42.0 9.4 30.6 -27.0 13 13 A E H X S+ 0 0 97 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.913 109.7 48.6 -61.9 -44.9 11.1 27.3 -25.8 14 14 A I H X S+ 0 0 1 -4,-2.3 4,-3.0 2,-0.2 5,-0.4 0.913 111.2 50.6 -63.1 -42.5 7.9 26.2 -24.0 15 15 A R H X S+ 0 0 133 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.924 110.8 48.2 -60.8 -45.7 5.8 26.9 -27.1 16 16 A E H < S+ 0 0 150 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.795 116.6 44.1 -65.9 -28.8 8.1 25.0 -29.3 17 17 A T H < S+ 0 0 60 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.931 119.6 37.6 -81.6 -49.5 8.1 22.1 -26.9 18 18 A V H >< S+ 0 0 2 -4,-3.0 3,-1.7 1,-0.2 2,-0.3 0.868 79.6 175.3 -72.4 -38.7 4.4 21.9 -26.1 19 19 A G T 3< S- 0 0 39 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.1 -0.512 71.4 -25.4 68.2-129.3 3.1 22.7 -29.5 20 20 A D T 3 S+ 0 0 142 -2,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.338 114.1 105.6-100.1 6.2 -0.7 22.4 -29.5 21 21 A S S < S- 0 0 14 -3,-1.7 2,-0.3 1,-0.1 100,-0.1 -0.117 73.8-102.0 -77.0 177.7 -0.8 19.9 -26.6 22 22 A K - 0 0 83 98,-0.3 100,-2.4 26,-0.0 101,-1.3 -0.717 28.7-159.7-100.7 154.9 -1.8 20.6 -23.0 23 23 A A E -ab 48 123A 0 24,-2.4 26,-3.0 -2,-0.3 2,-0.3 -0.942 4.4-153.4-130.9 152.4 0.6 21.0 -20.1 24 24 A I E -ab 49 124A 1 99,-2.5 101,-3.0 -2,-0.3 2,-0.3 -0.942 9.9-175.9-128.6 148.2 -0.1 20.7 -16.4 25 25 A I E -ab 50 125A 2 24,-2.1 26,-3.1 -2,-0.3 2,-0.8 -0.999 27.9-123.5-144.3 142.6 1.5 22.2 -13.3 26 26 A A E -a 51 0A 34 99,-0.6 2,-0.9 -2,-0.3 26,-0.2 -0.780 25.3-152.8 -85.5 113.6 1.1 21.8 -9.6 27 27 A L + 0 0 4 24,-3.0 26,-0.4 -2,-0.8 39,-0.0 -0.765 26.3 163.5 -91.5 104.4 0.3 25.3 -8.1 28 28 A S - 0 0 75 -2,-0.9 -1,-0.2 2,-0.2 3,-0.1 0.657 53.9-115.8 -94.1 -18.3 1.5 25.3 -4.6 29 29 A G S S+ 0 0 1 1,-0.4 -2,-0.1 37,-0.1 2,-0.1 0.306 75.1 129.0 96.4 -8.4 1.5 29.1 -4.1 30 30 A G S > S- 0 0 13 1,-0.1 4,-2.0 138,-0.0 -1,-0.4 -0.339 73.2-110.2 -75.1 161.2 5.3 29.0 -3.6 31 31 A V H > S+ 0 0 13 131,-0.3 4,-2.4 1,-0.2 5,-0.2 0.897 112.6 52.1 -61.9 -41.0 7.5 31.4 -5.6 32 32 A D H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.964 114.3 38.4 -62.6 -55.7 9.0 28.6 -7.8 33 33 A S H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 116.6 54.3 -64.3 -34.1 5.8 27.0 -9.0 34 34 A S H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.919 109.8 46.0 -64.1 -45.0 4.1 30.4 -9.3 35 35 A T H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.909 113.3 48.6 -65.5 -43.4 6.9 31.7 -11.5 36 36 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.878 109.8 53.9 -64.8 -36.6 7.0 28.6 -13.7 37 37 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.910 107.1 50.0 -64.5 -42.8 3.2 28.8 -14.1 38 38 A V H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.921 111.3 48.7 -63.3 -42.7 3.3 32.4 -15.3 39 39 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.936 114.1 46.0 -62.2 -45.0 5.9 31.6 -17.9 40 40 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.872 111.3 52.7 -65.9 -36.7 4.0 28.6 -19.1 41 41 A H H X S+ 0 0 37 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.898 107.7 50.3 -66.1 -40.3 0.7 30.6 -19.1 42 42 A K H < S+ 0 0 102 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.867 115.1 47.5 -64.3 -33.7 2.3 33.3 -21.3 43 43 A A H < S+ 0 0 8 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.960 132.5 6.9 -72.7 -54.9 3.5 30.5 -23.6 44 44 A I H >< S- 0 0 7 -4,-2.9 3,-2.0 1,-0.2 -3,-0.2 0.320 80.9-160.2-117.9 9.2 0.4 28.4 -24.1 45 45 A G G >< S+ 0 0 25 -4,-2.2 3,-2.0 -5,-0.3 32,-0.3 -0.191 75.5 6.4 52.9-129.8 -2.5 30.2 -22.5 46 46 A D G 3 S+ 0 0 115 1,-0.3 -1,-0.3 30,-0.1 -5,-0.1 0.594 117.7 75.9 -63.2 -12.5 -5.5 28.1 -21.6 47 47 A R G < S+ 0 0 66 -3,-2.0 -24,-2.4 -6,-0.1 2,-0.6 0.563 79.5 85.5 -77.2 -5.5 -3.7 24.9 -22.7 48 48 A L E < -a 23 0A 1 -3,-2.0 2,-0.7 -26,-0.2 29,-0.6 -0.863 69.3-159.5 -95.1 122.2 -1.8 25.2 -19.4 49 49 A H E -ac 24 77A 20 -26,-3.0 -24,-2.1 -2,-0.6 2,-0.6 -0.914 2.5-160.3-106.8 113.5 -3.8 23.6 -16.6 50 50 A A E -ac 25 78A 0 27,-1.9 29,-3.2 -2,-0.7 2,-0.6 -0.847 5.3-158.3 -96.5 119.6 -2.8 24.8 -13.2 51 51 A V E -ac 26 79A 2 -26,-3.1 -24,-3.0 -2,-0.6 2,-0.6 -0.882 8.4-173.4-104.5 120.2 -3.9 22.4 -10.4 52 52 A F E - c 0 80A 4 27,-2.8 29,-3.1 -2,-0.6 2,-0.6 -0.957 9.3-157.6-114.6 115.9 -4.2 23.8 -6.9 53 53 A V E - c 0 81A 9 -2,-0.6 2,-1.0 -26,-0.4 29,-0.2 -0.830 7.3-152.3 -98.8 117.2 -4.9 21.2 -4.2 54 54 A N E - c 0 82A 10 27,-3.2 29,-1.9 -2,-0.6 30,-0.3 -0.794 15.0-178.2 -87.4 107.6 -6.5 22.4 -1.0 55 55 A T - 0 0 8 -2,-1.0 33,-0.2 27,-0.1 -1,-0.2 0.616 45.8-113.4 -79.8 -16.8 -5.1 19.8 1.5 56 56 A G S S+ 0 0 1 -3,-0.1 -2,-0.1 31,-0.1 26,-0.0 0.325 103.1 86.6 95.8 -5.0 -7.0 21.3 4.4 57 57 A F + 0 0 0 2,-0.0 116,-2.9 116,-0.0 117,-0.2 0.072 59.1 120.0-114.5 23.1 -3.7 22.3 6.0 58 58 A L - 0 0 16 114,-0.2 3,-0.1 1,-0.1 2,-0.0 -0.427 67.1 -95.0 -86.6 162.5 -3.2 25.7 4.4 59 59 A R > - 0 0 30 1,-0.2 3,-2.1 -2,-0.1 -1,-0.1 -0.305 54.5 -72.9 -74.8 161.5 -2.8 29.0 6.2 60 60 A K T 3 S+ 0 0 118 130,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.279 119.0 1.7 -54.3 126.1 -5.7 31.4 6.9 61 61 A G T 3> S+ 0 0 41 -3,-0.1 4,-2.0 1,-0.1 -1,-0.3 0.347 99.3 115.0 77.0 -6.1 -6.7 33.2 3.7 62 62 A E H <> S+ 0 0 15 -3,-2.1 4,-2.5 2,-0.2 5,-0.2 0.942 72.9 47.3 -63.6 -51.0 -4.2 31.2 1.6 63 63 A P H > S+ 0 0 15 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.921 114.0 48.9 -58.4 -42.0 -6.5 29.3 -0.7 64 64 A E H > S+ 0 0 125 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.894 111.0 50.4 -63.9 -39.8 -8.6 32.4 -1.4 65 65 A F H X S+ 0 0 34 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.906 109.5 49.9 -65.8 -42.8 -5.4 34.4 -2.2 66 66 A V H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 5,-0.5 0.928 113.3 46.0 -62.5 -45.1 -4.1 31.7 -4.6 67 67 A V H X>S+ 0 0 26 -4,-2.2 4,-2.2 -5,-0.2 5,-1.6 0.937 113.6 48.9 -63.9 -45.3 -7.4 31.6 -6.5 68 68 A K H <>S+ 0 0 93 -4,-2.6 5,-2.4 3,-0.2 6,-0.2 0.915 116.3 43.6 -60.1 -43.0 -7.7 35.4 -6.6 69 69 A T H <>S+ 0 0 0 -4,-2.6 5,-1.9 3,-0.2 -2,-0.2 0.960 125.9 26.9 -69.3 -51.9 -4.1 35.7 -7.9 70 70 A F H <5S+ 0 0 0 -4,-2.7 6,-3.0 -5,-0.2 -3,-0.2 0.849 131.3 31.1 -86.2 -35.0 -4.0 32.9 -10.5 71 71 A R T X5S+ 0 0 104 -4,-2.2 4,-0.6 -5,-0.5 -3,-0.2 0.947 129.6 30.4 -85.4 -60.0 -7.6 32.5 -11.6 72 72 A D T 4 + 0 0 6 -29,-1.9 4,-1.7 -2,-1.0 3,-0.5 0.118 26.2 121.0-117.1 18.9 -9.3 17.3 -1.1 84 84 A Q H > S+ 0 0 49 -30,-0.3 4,-2.6 1,-0.2 5,-0.3 0.869 72.2 54.5 -52.2 -44.7 -9.4 18.1 2.6 85 85 A D H > S+ 0 0 130 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.896 106.8 52.1 -58.7 -41.9 -11.5 15.1 3.5 86 86 A R H > S+ 0 0 99 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.889 112.6 44.3 -63.5 -40.3 -9.1 12.7 1.9 87 87 A F H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.941 115.8 45.2 -71.6 -47.2 -6.1 14.2 3.8 88 88 A F H >< S+ 0 0 34 -4,-2.6 3,-0.6 1,-0.2 4,-0.3 0.937 114.7 48.2 -62.0 -46.8 -7.8 14.4 7.2 89 89 A S H >< S+ 0 0 83 -4,-2.5 3,-1.3 -5,-0.3 -1,-0.2 0.897 108.6 54.4 -61.8 -40.3 -9.3 10.9 6.9 90 90 A A H 3< S+ 0 0 33 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.751 106.5 53.3 -65.5 -24.6 -6.0 9.3 5.8 91 91 A L T X< S+ 0 0 0 -4,-1.1 3,-2.2 -3,-0.6 90,-0.4 0.421 75.2 137.1 -92.3 1.3 -4.2 10.7 8.8 92 92 A K T < S- 0 0 166 -3,-1.3 3,-0.1 -4,-0.3 90,-0.1 -0.238 80.4 -1.3 -53.3 128.4 -6.6 9.3 11.4 93 93 A G T 3 S+ 0 0 54 1,-0.2 2,-0.6 88,-0.1 -1,-0.3 0.415 96.2 133.3 72.3 -0.1 -4.7 7.9 14.4 94 94 A V < + 0 0 25 -3,-2.2 87,-0.4 1,-0.2 -1,-0.2 -0.735 16.5 157.9 -89.2 121.5 -1.3 8.7 13.0 95 95 A T + 0 0 90 -2,-0.6 84,-0.5 85,-0.1 -1,-0.2 0.665 39.7 102.3-112.3 -24.0 1.1 10.3 15.4 96 96 A D > - 0 0 74 1,-0.1 4,-2.4 82,-0.1 5,-0.2 -0.467 65.0-142.3 -67.5 125.7 4.6 9.6 14.0 97 97 A P H > S+ 0 0 31 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.895 99.9 46.9 -53.2 -47.5 6.0 12.7 12.2 98 98 A E H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.907 112.2 50.2 -63.8 -42.2 7.7 10.7 9.4 99 99 A E H > S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 107.6 54.5 -63.8 -40.1 4.5 8.6 8.8 100 100 A K H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.933 110.1 45.8 -60.1 -46.2 2.4 11.8 8.6 101 101 A R H X S+ 0 0 98 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.881 111.8 52.6 -64.6 -37.6 4.6 13.2 5.9 102 102 A K H X S+ 0 0 148 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.938 111.7 45.3 -62.9 -47.9 4.7 9.9 4.0 103 103 A I H X S+ 0 0 19 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.911 112.2 50.9 -62.9 -44.3 0.9 9.7 4.0 104 104 A I H X S+ 0 0 10 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.916 110.4 50.0 -62.0 -41.5 0.4 13.3 3.0 105 105 A G H X S+ 0 0 33 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.902 111.3 49.2 -63.1 -40.5 2.8 12.9 0.1 106 106 A R H X S+ 0 0 118 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.935 111.9 47.2 -64.6 -47.4 1.0 9.7 -1.0 107 107 A V H X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.886 108.8 55.0 -63.8 -37.8 -2.4 11.3 -0.9 108 108 A F H X S+ 0 0 70 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.938 110.1 46.0 -61.3 -45.1 -1.2 14.4 -2.8 109 109 A I H X S+ 0 0 106 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.907 111.1 52.8 -64.0 -40.4 0.1 12.2 -5.6 110 110 A E H X S+ 0 0 85 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.936 113.5 43.9 -59.3 -46.0 -3.2 10.3 -5.7 111 111 A V H X S+ 0 0 4 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.941 114.9 46.9 -64.9 -49.2 -5.2 13.5 -6.0 112 112 A F H X S+ 0 0 14 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.918 113.3 49.6 -60.4 -43.8 -2.9 15.1 -8.6 113 113 A E H X S+ 0 0 102 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.889 108.3 53.5 -62.3 -40.9 -2.9 11.9 -10.7 114 114 A E H X S+ 0 0 90 -4,-2.0 4,-0.9 -5,-0.2 -1,-0.2 0.920 115.1 39.7 -61.5 -44.9 -6.6 11.6 -10.5 115 115 A V H >X S+ 0 0 25 -4,-2.1 4,-1.7 1,-0.2 3,-0.5 0.917 113.1 55.2 -71.3 -42.9 -7.1 15.1 -11.8 116 116 A A H 3X>S+ 0 0 11 -4,-3.0 4,-2.4 1,-0.2 5,-0.6 0.872 101.8 58.0 -58.6 -38.5 -4.3 14.9 -14.3 117 117 A K H 3<5S+ 0 0 176 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 107.5 47.4 -61.5 -35.9 -5.8 11.8 -15.9 118 118 A K H <<5S+ 0 0 164 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.834 110.7 52.3 -72.9 -33.2 -9.0 13.7 -16.7 119 119 A I H <5S- 0 0 10 -4,-1.7 -2,-0.2 -70,-0.0 -1,-0.2 0.880 90.0-153.4 -70.9 -39.6 -7.0 16.6 -18.1 120 120 A G T <5 + 0 0 49 -4,-2.4 -98,-0.3 -5,-0.2 -3,-0.1 0.887 26.5 170.0 67.9 40.6 -5.0 14.5 -20.5 121 121 A A < - 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0 0 45 1,-0.2 4,-2.2 78,-0.1 5,-0.2 -0.468 66.0-144.8 -66.7 124.5 -2.8 13.0 36.3 381 97 B P H > S+ 0 0 30 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.861 99.2 52.8 -55.8 -40.2 -1.3 16.0 38.2 382 98 B E H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.905 109.8 47.4 -64.8 -42.3 -4.0 15.8 40.9 383 99 B E H > S+ 0 0 88 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.875 108.9 55.3 -67.1 -36.9 -3.3 12.1 41.6 384 100 B K H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.942 110.7 44.6 -60.5 -47.6 0.4 12.8 41.7 385 101 B R H X S+ 0 0 94 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.919 114.5 49.2 -63.1 -44.6 -0.1 15.4 44.4 386 102 B K H X S+ 0 0 137 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.922 113.0 46.3 -61.4 -46.3 -2.5 13.2 46.3 387 103 B I H X S+ 0 0 20 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.907 110.2 52.4 -64.6 -43.4 -0.2 10.1 46.2 388 104 B I H X S+ 0 0 10 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.874 110.3 50.0 -61.4 -36.1 2.9 12.1 47.2 389 105 B G H X S+ 0 0 35 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.905 110.4 48.9 -68.5 -41.4 0.9 13.4 50.2 390 106 B R H X S+ 0 0 143 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.876 113.6 46.3 -65.6 -39.3 -0.2 10.0 51.3 391 107 B V H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.864 107.3 56.8 -72.6 -36.9 3.3 8.5 51.0 392 108 B F H X S+ 0 0 69 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.923 109.6 46.9 -59.4 -43.9 4.9 11.5 52.9 393 109 B I H X S+ 0 0 94 -4,-1.7 4,-3.3 2,-0.2 5,-0.3 0.924 111.0 50.4 -63.4 -47.5 2.5 10.7 55.8 394 110 B E H X S+ 0 0 102 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.914 115.7 43.3 -57.4 -44.7 3.2 7.0 55.8 395 111 B V H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.917 117.1 45.6 -67.8 -45.2 7.0 7.7 55.8 396 112 B F H X S+ 0 0 28 -4,-2.9 4,-2.7 -5,-0.2 3,-0.4 0.936 111.8 49.5 -65.0 -49.8 6.8 10.4 58.4 397 113 B E H X S+ 0 0 106 -4,-3.3 4,-1.3 1,-0.2 -1,-0.2 0.813 107.7 58.0 -59.9 -29.6 4.5 8.5 60.8 398 114 B E H X S+ 0 0 109 -4,-1.2 4,-0.6 -5,-0.3 -1,-0.2 0.883 112.0 38.9 -67.3 -39.6 6.9 5.6 60.4 399 115 B V H X S+ 0 0 22 -4,-1.4 4,-1.2 -3,-0.4 3,-0.4 0.814 109.9 60.9 -79.9 -32.8 9.8 7.7 61.7 400 116 B A H X>S+ 0 0 20 -4,-2.7 4,-1.9 1,-0.2 5,-0.7 0.811 96.7 60.7 -64.8 -31.3 7.7 9.5 64.3 401 117 B K H <5S+ 0 0 153 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.863 103.4 49.8 -64.9 -36.8 6.9 6.2 66.1 402 118 B K H <5S+ 0 0 174 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.838 109.6 51.7 -70.8 -34.4 10.6 5.5 66.8 403 119 B I H <5S- 0 0 12 -4,-1.2 -2,-0.2 -70,-0.0 -1,-0.2 0.877 90.1-149.4 -71.1 -40.4 11.1 9.0 68.2 404 120 B G T <5 + 0 0 57 -4,-1.9 -98,-0.3 1,-0.1 -3,-0.1 0.883 29.4 173.9 71.2 39.1 8.2 8.9 70.7 405 121 B A < - 0 0 14 -5,-0.7 -98,-0.2 1,-0.1 -1,-0.1 -0.351 29.1-161.8 -76.9 159.9 7.5 12.6 70.6 406 122 B E S S+ 0 0 93 -100,-2.5 10,-2.0 1,-0.2 2,-0.4 0.486 72.9 51.9-117.1 -11.8 4.5 14.2 72.3 407 123 B Y E -su 307 416F 18 -101,-1.3 -99,-2.6 8,-0.2 2,-0.6 -0.985 64.0-150.1-133.9 140.5 4.4 17.5 70.5 408 124 B L E -su 308 417F 28 8,-3.6 10,-2.4 -2,-0.4 2,-0.4 -0.935 12.4-153.2-111.3 118.4 4.4 18.4 66.8 409 125 B I E -su 309 418F 2 -101,-3.2 -99,-0.6 -2,-0.6 2,-0.3 -0.768 18.1-179.0 -91.0 131.6 6.0 21.7 65.8 410 126 B Q - 0 0 73 8,-2.3 11,-0.5 -2,-0.4 -101,-0.0 -0.974 33.3-138.6-132.1 147.2 4.6 23.3 62.6 411 127 B G + 0 0 16 -2,-0.3 8,-0.1 8,-0.1 -94,-0.1 0.027 45.2 158.3 -91.0 28.2 5.5 26.4 60.7 412 128 B T 0 0 50 1,-0.2 9,-0.3 -95,-0.1 11,-0.1 -0.296 360.0 360.0 -55.0 127.7 1.8 27.3 60.1 413 129 B I 0 0 78 9,-0.1 -1,-0.2 10,-0.1 11,-0.1 0.587 360.0 360.0-113.2 360.0 1.5 31.0 59.4 414 ! 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 0.0 415 155 B L 0 0 115 0, 0.0 2,-0.2 0, 0.0 -8,-0.2 0.000 360.0 360.0 360.0 146.8 0.5 14.7 68.9 416 156 B K E -u 407 0F 118 -10,-2.0 -8,-3.6 1,-0.1 2,-0.3 -0.551 360.0-123.8 -73.7 140.6 -0.2 18.0 70.4 417 157 B L E -u 408 0F 102 -2,-0.2 2,-0.4 -10,-0.2 -8,-0.2 -0.697 23.9-173.0 -93.2 142.2 0.3 20.9 68.0 418 158 B I E -u 409 0F 15 -10,-2.4 -8,-2.3 -2,-0.3 -120,-0.0 -0.982 3.2-179.2-131.9 118.0 2.6 23.9 68.5 419 159 B E > + 0 0 69 -2,-0.4 3,-1.4 -10,-0.2 4,-0.1 -0.767 6.7 172.9-121.5 85.4 2.5 26.8 66.1 420 160 B P T 3 S+ 0 0 8 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.561 83.2 44.4 -67.5 -9.2 5.1 29.4 67.1 421 161 B L T > S+ 0 0 0 -11,-0.5 3,-1.4 -9,-0.3 8,-0.1 0.101 72.9 113.0-123.1 22.0 4.5 31.4 63.9 422 162 B R T < S+ 0 0 135 -3,-1.4 -9,-0.1 1,-0.3 -1,-0.1 0.572 82.6 48.0 -71.5 -7.3 0.7 31.3 63.6 423 163 B D T 3 S+ 0 0 136 -3,-0.1 2,-0.4 -4,-0.1 -1,-0.3 0.119 96.9 88.3-118.2 19.7 0.6 35.1 64.2 424 164 B L < - 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