==== 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 ISOMERASE 04-NOV-06 2NSG . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN CGL3021; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR W.R.CHANG,R.WANG . 240 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 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 . 9 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 44.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 0 0 0 1 0 0 1 0 0 0 0 1 1 0 0 1 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.7 12.8 30.6 4.1 2 2 A T - 0 0 66 1,-0.1 2,-0.2 2,-0.1 166,-0.1 -0.183 360.0-120.8 -69.4 160.3 14.5 27.6 5.7 3 3 A T >> - 0 0 45 164,-0.1 3,-1.3 1,-0.1 4,-0.5 -0.551 28.4-103.5 -98.0 166.7 17.3 27.8 8.2 4 4 A F G >4 S+ 0 0 0 160,-0.6 3,-1.4 1,-0.3 161,-0.1 0.885 118.6 62.9 -54.1 -39.9 20.8 26.2 8.0 5 5 A H G 34 S+ 0 0 67 1,-0.3 -1,-0.3 7,-0.0 7,-0.1 0.723 100.1 50.0 -61.0 -26.3 19.6 23.6 10.5 6 6 A D G <4 S+ 0 0 126 -3,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.502 88.4 106.0 -93.0 -3.8 16.9 22.2 8.2 7 7 A L S << S- 0 0 25 -3,-1.4 5,-0.0 -4,-0.5 -3,-0.0 -0.306 84.0 -92.7 -72.1 156.6 19.2 21.8 5.2 8 8 A P >> - 0 0 71 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.380 38.2-111.5 -66.8 153.1 20.5 18.4 4.1 9 9 A L H 3> S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 116.4 55.0 -52.1 -45.6 23.8 17.4 5.6 10 10 A E H 3> S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 107.9 48.5 -58.9 -37.1 25.6 17.6 2.3 11 11 A E H <> S+ 0 0 101 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.847 110.7 51.7 -71.8 -32.5 24.4 21.2 1.7 12 12 A R H X S+ 0 0 34 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.892 110.5 48.3 -68.1 -40.6 25.6 22.1 5.3 13 13 A L H X S+ 0 0 12 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.916 110.1 52.1 -67.2 -41.1 29.0 20.6 4.6 14 14 A T H X S+ 0 0 70 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.900 109.4 49.5 -62.4 -41.0 29.2 22.5 1.3 15 15 A L H X S+ 0 0 22 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.867 110.9 49.3 -66.9 -36.1 28.4 25.8 3.1 16 16 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.914 113.8 46.1 -68.6 -41.3 31.0 25.1 5.7 17 17 A R H X S+ 0 0 81 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.887 112.4 50.0 -68.3 -40.0 33.6 24.3 3.0 18 18 A L H X S+ 0 0 90 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.895 110.7 50.5 -64.8 -40.6 32.6 27.4 1.0 19 19 A G H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.894 110.0 50.0 -63.7 -40.1 32.9 29.5 4.1 20 20 A T H X S+ 0 0 14 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.921 110.9 47.9 -65.3 -44.9 36.4 28.1 4.8 21 21 A S H X S+ 0 0 62 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.896 112.7 50.4 -62.8 -38.2 37.6 28.8 1.3 22 22 A H H X S+ 0 0 12 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.940 112.9 45.3 -63.2 -49.1 36.2 32.3 1.5 23 23 A Y H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 3,-0.3 0.919 112.1 52.2 -60.0 -46.4 38.0 32.9 4.8 24 24 A S H X S+ 0 0 40 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.816 104.1 56.7 -62.0 -32.4 41.2 31.4 3.5 25 25 A R H X S+ 0 0 143 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.882 108.6 47.6 -66.7 -37.0 41.1 33.7 0.5 26 26 A Q H X S+ 0 0 10 -4,-1.4 4,-1.1 -3,-0.3 -2,-0.2 0.902 110.2 51.0 -69.4 -41.2 41.0 36.6 2.9 27 27 A L H < S+ 0 0 6 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.883 106.6 55.7 -62.7 -37.8 43.9 35.3 4.9 28 28 A S H < S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.851 104.7 53.9 -62.8 -34.3 45.9 34.9 1.7 29 29 A L H < S+ 0 0 97 -4,-1.2 2,-0.3 -3,-0.2 -1,-0.2 0.762 91.3 86.8 -72.4 -26.9 45.3 38.6 1.0 30 30 A V S < S- 0 0 3 -4,-1.1 2,-0.2 -3,-0.4 5,-0.1 -0.601 79.9-131.6 -76.3 132.1 46.7 39.6 4.4 31 31 A D > - 0 0 98 -2,-0.3 3,-2.0 1,-0.1 4,-0.4 -0.555 17.2-117.3 -83.0 151.4 50.5 40.0 4.4 32 32 A N G > S+ 0 0 58 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.873 116.2 59.3 -53.0 -40.4 52.6 38.4 7.0 33 33 A A G 3 S+ 0 0 95 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.686 101.3 57.2 -64.0 -17.2 53.8 41.8 8.2 34 34 A E G X S+ 0 0 67 -3,-2.0 3,-1.3 1,-0.2 12,-0.3 0.471 78.4 90.7 -93.9 -2.9 50.1 42.7 8.8 35 35 A F T < S+ 0 0 2 -3,-1.7 12,-2.1 -4,-0.4 11,-0.5 0.848 84.2 54.3 -61.7 -35.0 49.5 39.8 11.3 36 36 A G T 3 S+ 0 0 57 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.577 92.7 97.6 -76.9 -7.8 50.5 41.9 14.3 37 37 A E S < S- 0 0 114 -3,-1.3 9,-2.7 1,-0.1 10,-0.3 -0.306 88.5 -84.0 -77.2 163.9 47.9 44.6 13.3 38 38 A H B -A 45 0A 150 7,-0.3 7,-0.3 8,-0.1 -1,-0.1 -0.384 38.7-138.3 -66.7 141.2 44.5 45.0 14.7 39 39 A S - 0 0 10 5,-3.5 113,-0.2 2,-0.4 4,-0.1 -0.183 34.0-100.2 -81.2-172.2 41.8 42.9 13.2 40 40 A L S S+ 0 0 115 111,-2.8 2,-0.6 2,-0.1 112,-0.1 0.563 105.1 90.6 -87.4 -5.1 38.4 44.6 12.6 41 41 A L S > S- 0 0 35 110,-0.4 3,-1.9 3,-0.2 -2,-0.4 -0.804 91.9-112.0 -90.1 120.0 37.3 42.9 15.8 42 42 A E T 3 S+ 0 0 179 -2,-0.6 -2,-0.1 1,-0.3 3,-0.1 -0.267 99.0 15.8 -55.6 125.2 37.9 45.0 18.9 43 43 A G T 3 S+ 0 0 76 1,-0.2 2,-0.5 -4,-0.1 -1,-0.3 0.457 104.3 103.8 93.1 2.7 40.6 43.6 21.1 44 44 A W < - 0 0 78 -3,-1.9 -5,-3.5 -5,-0.1 -3,-0.2 -0.968 55.1-153.9-125.2 124.5 42.0 41.2 18.6 45 45 A T B > -A 38 0A 32 -2,-0.5 4,-1.9 -7,-0.3 -7,-0.3 -0.426 41.6-106.2 -74.2 164.6 45.2 41.4 16.6 46 46 A R H > S+ 0 0 29 -9,-2.7 4,-3.3 -11,-0.5 5,-0.2 0.917 122.2 57.1 -61.9 -38.5 44.9 39.4 13.3 47 47 A S H > S+ 0 0 10 -12,-2.1 4,-2.5 -10,-0.3 5,-0.2 0.904 105.3 49.3 -57.1 -44.8 47.2 36.8 14.9 48 48 A H H > S+ 0 0 61 -13,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.944 114.8 45.6 -59.2 -48.1 44.9 36.3 17.8 49 49 A L H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.937 112.5 48.9 -59.7 -51.6 42.0 35.9 15.4 50 50 A I H X S+ 0 0 0 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.902 114.4 46.6 -57.2 -43.9 43.8 33.6 13.1 51 51 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.939 109.9 53.3 -64.8 -47.3 44.9 31.4 16.0 52 52 A A H X S+ 0 0 6 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.877 107.0 52.4 -55.5 -41.6 41.4 31.4 17.5 53 53 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.905 110.3 47.8 -62.9 -42.0 39.9 30.1 14.3 54 54 A A H X S+ 0 0 1 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.918 110.9 50.6 -66.0 -42.4 42.4 27.3 14.1 55 55 A Y H X S+ 0 0 17 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.800 106.6 56.0 -66.9 -25.5 41.7 26.3 17.7 56 56 A N H X S+ 0 0 8 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.889 105.5 51.8 -71.0 -37.8 38.0 26.4 16.9 57 57 A A H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.919 111.3 46.7 -63.5 -43.2 38.6 23.8 14.2 58 58 A I H X S+ 0 0 68 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.917 110.6 53.1 -64.3 -43.0 40.5 21.6 16.6 59 59 A A H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.881 108.9 48.5 -60.5 -39.5 37.7 22.0 19.2 60 60 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.818 105.7 59.0 -71.6 -28.2 35.1 20.9 16.6 61 61 A C H X S+ 0 0 28 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.895 102.2 54.8 -64.9 -37.7 37.3 18.0 15.8 62 62 A N H X S+ 0 0 51 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.931 106.6 49.5 -60.5 -46.6 37.1 16.9 19.4 63 63 A L H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.861 109.9 51.0 -62.2 -36.5 33.3 16.9 19.3 64 64 A M H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.836 109.5 50.5 -70.2 -31.4 33.3 14.8 16.1 65 65 A H H X S+ 0 0 92 -4,-1.9 4,-1.8 2,-0.2 6,-0.4 0.882 110.3 49.9 -70.4 -38.7 35.7 12.3 17.8 66 66 A W H X S+ 0 0 25 -4,-2.2 4,-2.4 7,-0.3 -2,-0.2 0.923 112.6 48.7 -62.6 -44.7 33.2 12.2 20.8 67 67 A A H < S+ 0 0 6 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.895 115.3 42.4 -63.7 -43.7 30.4 11.6 18.3 68 68 A N H < S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.697 125.5 32.5 -79.8 -20.3 32.2 8.8 16.4 69 69 A T H < S- 0 0 64 -4,-1.8 -2,-0.2 2,-0.2 -3,-0.2 0.623 95.1-129.2-109.6 -18.5 33.6 7.0 19.5 70 70 A G S < S+ 0 0 46 -4,-2.4 2,-0.6 -5,-0.3 -4,-0.1 0.467 70.6 124.4 81.8 0.3 30.9 7.7 22.0 71 71 A E - 0 0 126 -6,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 -0.861 69.0-113.2-100.8 119.3 33.6 8.9 24.4 72 72 A E + 0 0 138 -2,-0.6 -9,-0.1 -3,-0.1 52,-0.1 -0.195 41.4 166.1 -52.9 126.8 33.2 12.4 25.8 73 73 A T - 0 0 36 -11,-0.1 -7,-0.3 -10,-0.1 -8,-0.1 -0.824 27.9-140.5-145.5 97.5 35.8 14.8 24.6 74 74 A P - 0 0 65 0, 0.0 52,-0.1 0, 0.0 3,-0.1 -0.127 21.1-114.2 -59.2 156.1 34.9 18.5 25.3 75 75 A M S S+ 0 0 11 50,-0.5 2,-0.3 1,-0.1 -13,-0.2 0.924 100.9 18.1 -55.0 -47.8 35.6 21.3 22.8 76 76 A Y S S- 0 0 37 1,-0.1 -1,-0.1 -14,-0.0 -20,-0.0 -0.934 71.4-128.2-129.0 150.2 38.1 22.8 25.2 77 77 A V S S- 0 0 131 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.932 89.1 -36.8 -58.5 -46.8 40.0 21.6 28.2 78 78 A S > - 0 0 36 1,-0.1 4,-2.2 -3,-0.1 -1,-0.3 -0.957 61.6 -94.9-168.6 166.9 38.7 24.6 30.2 79 79 A P H > S+ 0 0 88 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.916 126.0 50.0 -58.7 -42.2 38.0 28.3 29.7 80 80 A E H > S+ 0 0 114 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.959 108.9 48.3 -59.3 -57.9 41.5 29.0 31.0 81 81 A A H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.859 109.4 57.4 -52.8 -38.2 43.3 26.5 28.7 82 82 A R H X S+ 0 0 83 -4,-2.2 4,-1.9 2,-0.2 3,-0.5 0.982 111.6 37.9 -54.3 -64.6 41.3 28.0 25.8 83 83 A N H X S+ 0 0 104 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.878 114.4 56.1 -57.9 -42.3 42.5 31.6 26.3 84 84 A E H X S+ 0 0 132 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.836 108.0 48.1 -61.7 -34.2 46.0 30.4 27.2 85 85 A E H X S+ 0 0 96 -4,-2.0 4,-3.1 -3,-0.5 -1,-0.2 0.887 110.7 49.9 -75.6 -36.9 46.3 28.5 24.0 86 86 A I H X S+ 0 0 11 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.900 109.6 53.2 -65.7 -38.5 45.1 31.5 21.9 87 87 A A H < S+ 0 0 49 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.927 112.2 44.6 -60.2 -45.5 47.6 33.7 23.8 88 88 A Y H >X S+ 0 0 149 -4,-1.8 3,-1.9 1,-0.2 4,-0.6 0.968 113.1 49.7 -62.6 -54.6 50.4 31.2 22.8 89 89 A G H >< S+ 0 0 0 -4,-3.1 3,-1.2 1,-0.3 -1,-0.2 0.825 101.0 63.7 -54.9 -35.7 49.2 30.9 19.2 90 90 A S T 3< S+ 0 0 20 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.692 99.6 55.5 -64.4 -18.4 49.0 34.6 18.7 91 91 A T T <4 S+ 0 0 105 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.639 84.3 106.4 -88.4 -17.7 52.8 34.8 19.3 92 92 A L S << S- 0 0 46 -3,-1.2 -41,-0.1 -4,-0.6 5,-0.0 -0.201 82.0 -94.5 -62.5 153.9 53.7 32.4 16.6 93 93 A N > - 0 0 93 1,-0.1 4,-2.0 4,-0.0 3,-0.5 -0.294 39.4-104.3 -67.0 154.7 55.3 33.7 13.3 94 94 A P H > S+ 0 0 34 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.874 118.9 47.7 -46.4 -49.7 53.0 34.4 10.4 95 95 A D H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.851 108.0 54.8 -65.7 -34.3 53.9 31.2 8.4 96 96 A A H > S+ 0 0 29 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.907 110.6 47.9 -63.9 -39.5 53.5 28.9 11.4 97 97 A L H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.893 108.5 52.4 -67.6 -41.3 50.0 30.3 11.8 98 98 A R H X S+ 0 0 53 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.911 111.2 48.6 -61.2 -40.1 49.1 29.9 8.2 99 99 A N H X S+ 0 0 100 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.887 110.7 50.5 -66.0 -40.0 50.3 26.2 8.5 100 100 A L H X S+ 0 0 38 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.906 111.6 47.9 -64.3 -43.6 48.2 25.8 11.6 101 101 A H H X S+ 0 0 9 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.973 114.7 45.9 -60.9 -53.3 45.1 27.2 9.9 102 102 A E H X S+ 0 0 137 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.916 116.4 43.3 -56.6 -49.3 45.6 25.0 6.9 103 103 A H H X S+ 0 0 125 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.908 112.9 51.4 -66.8 -42.1 46.3 21.8 8.8 104 104 A S H X S+ 0 0 7 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.876 111.2 49.5 -63.1 -35.8 43.5 22.4 11.3 105 105 A V H X S+ 0 0 33 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.954 111.2 48.8 -64.7 -49.9 41.1 22.9 8.4 106 106 A A H X S+ 0 0 48 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.860 111.1 49.8 -58.3 -40.0 42.2 19.8 6.6 107 107 A R H X S+ 0 0 147 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.850 109.4 50.4 -71.2 -35.1 41.9 17.6 9.8 108 108 A L H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.900 109.4 51.4 -69.5 -38.9 38.3 18.9 10.5 109 109 A D H X S+ 0 0 38 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.909 109.9 49.6 -64.0 -40.3 37.3 18.1 7.0 110 110 A V H X S+ 0 0 43 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.927 108.6 53.7 -62.8 -44.1 38.7 14.6 7.3 111 111 A A H < S+ 0 0 24 -4,-2.1 4,-0.2 1,-0.2 -2,-0.2 0.913 111.5 45.0 -56.7 -44.8 36.8 14.2 10.6 112 112 A W H >< S+ 0 0 9 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.933 111.7 52.0 -66.1 -45.0 33.5 15.1 8.9 113 113 A R H 3< S+ 0 0 167 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.802 112.1 45.5 -62.3 -31.2 34.1 12.9 5.9 114 114 A E T 3< S+ 0 0 149 -4,-2.1 -1,-0.3 -5,-0.2 2,-0.2 0.340 86.6 118.6 -95.4 7.3 34.8 9.8 8.0 115 115 A T < - 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