==== 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 BIOSYNTHETIC PROTEIN 23-MAR-03 1OTW . COMPND 2 MOLECULE: COENZYME PQQ SYNTHESIS PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE; . AUTHOR O.T.MAGNUSSON,H.TOYAMA,M.SAEKI,A.ROJAS,J.C.REED,R.C.LIDDINGT . 508 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 76.2 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 . 0 0.0 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 . 0 0.0 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 . 12 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 271 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 1 1 2 3 3 0 2 1 0 0 0 4 2 0 0 0 0 0 0 0 2 0 0 1 0 2 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 H 0 0 170 0, 0.0 2,-0.2 0, 0.0 498,-0.0 0.000 360.0 360.0 360.0-149.6 19.0 32.6 15.9 2 1 A M - 0 0 84 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.736 360.0-154.4-121.6 165.6 22.0 34.7 14.8 3 2 A L - 0 0 121 -2,-0.2 2,-0.5 0, 0.0 203,-0.0 -0.997 11.2-137.2-146.7 147.0 23.6 37.9 15.8 4 3 A I + 0 0 10 -2,-0.3 3,-0.1 198,-0.2 202,-0.1 -0.873 25.4 165.1-101.1 127.3 25.8 40.5 14.1 5 4 A T + 0 0 122 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.677 68.6 47.6-108.6 -25.7 28.7 41.9 16.1 6 5 A D S S- 0 0 141 196,-0.1 -1,-0.2 195,-0.1 195,-0.0 -0.941 100.7 -98.5-125.4 105.5 30.7 43.6 13.3 7 6 A T - 0 0 67 -2,-0.5 195,-0.1 -3,-0.1 2,-0.1 0.204 42.7-136.0 -29.0 109.5 28.9 46.0 10.8 8 7 A L - 0 0 51 193,-0.1 -1,-0.1 1,-0.1 197,-0.0 -0.392 20.6-104.1 -69.4 147.5 28.2 43.9 7.8 9 8 A S > - 0 0 44 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.192 39.2-100.5 -58.0 162.0 28.9 45.4 4.3 10 9 A P H > S+ 0 0 65 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.944 124.2 45.5 -43.8 -53.1 25.8 46.5 2.4 11 10 A Q H > S+ 0 0 120 1,-0.3 4,-1.4 2,-0.2 5,-0.2 0.926 113.0 47.3 -70.6 -42.0 25.9 43.3 0.3 12 11 A A H > S+ 0 0 38 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.864 110.9 54.7 -62.0 -34.7 26.5 41.0 3.2 13 12 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.908 101.1 58.0 -68.8 -40.3 23.6 42.7 5.0 14 13 A E H X S+ 0 0 27 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.900 107.0 48.8 -55.0 -39.2 21.3 42.1 2.2 15 14 A E H X S+ 0 0 109 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.838 105.0 55.9 -75.4 -30.3 21.9 38.4 2.6 16 15 A A H X S+ 0 0 12 -4,-1.5 4,-0.6 1,-0.2 -1,-0.2 0.884 108.2 50.7 -69.2 -27.0 21.4 38.4 6.2 17 16 A L H >< S+ 0 0 1 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.902 107.9 52.8 -69.2 -37.0 18.0 40.0 5.4 18 17 A R H >< S+ 0 0 96 -4,-1.8 3,-2.0 1,-0.3 -2,-0.2 0.842 97.5 64.7 -71.9 -29.9 17.3 37.2 2.9 19 18 A A H >< S+ 0 0 47 -4,-1.9 3,-1.5 1,-0.3 -1,-0.3 0.737 86.5 71.5 -63.6 -24.5 18.0 34.5 5.4 20 19 A K G X< S+ 0 0 21 -3,-0.9 3,-2.1 -4,-0.6 -1,-0.3 0.661 76.2 85.1 -62.6 -15.0 15.0 35.7 7.4 21 20 A G G X S+ 0 0 15 -3,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.653 70.1 76.4 -61.1 -17.9 13.0 34.1 4.5 22 21 A D G < S+ 0 0 102 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.728 96.2 48.0 -60.1 -24.7 13.3 30.8 6.3 23 22 A F G < S+ 0 0 30 -3,-2.1 -1,-0.2 -4,-0.1 -2,-0.2 0.234 83.4 131.0-105.7 14.3 10.6 32.1 8.6 24 23 A Y S X S- 0 0 12 -3,-1.4 3,-1.7 1,-0.1 192,-0.0 -0.252 71.5-111.1 -64.7 157.8 8.2 33.3 5.9 25 24 A H G > S+ 0 0 11 1,-0.3 3,-1.6 2,-0.2 6,-0.3 0.490 106.9 86.4 -73.2 -3.0 4.5 32.3 6.0 26 25 A I G 3 S+ 0 0 26 1,-0.2 -1,-0.3 5,-0.1 -2,-0.1 0.725 89.5 55.1 -61.4 -20.1 5.0 30.1 3.0 27 26 A H G < S+ 0 0 70 -3,-1.7 -1,-0.2 4,-0.1 -2,-0.2 0.274 82.0 111.4 -96.7 5.7 6.0 27.6 5.8 28 27 A H S X> S- 0 0 0 -3,-1.6 4,-1.9 1,-0.1 3,-0.5 -0.635 74.4-129.5 -75.6 136.6 2.8 28.0 7.7 29 28 A P H 3> S+ 0 0 30 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.818 107.7 63.5 -59.8 -28.4 0.6 24.8 7.7 30 29 A Y H 3> S+ 0 0 13 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.927 109.4 39.6 -61.8 -42.7 -2.4 26.9 6.6 31 30 A H H <> S+ 0 0 7 -3,-0.5 4,-2.9 -6,-0.3 -1,-0.2 0.828 112.5 55.8 -71.5 -34.2 -0.5 27.7 3.3 32 31 A I H X S+ 0 0 66 -4,-1.9 4,-2.6 2,-0.2 6,-0.2 0.934 107.9 49.3 -66.7 -43.1 0.9 24.3 2.9 33 32 A A H X>S+ 0 0 29 -4,-2.7 5,-2.4 2,-0.2 4,-1.2 0.929 112.6 46.0 -57.1 -48.7 -2.6 22.8 3.0 34 33 A M H ><5S+ 0 0 1 -4,-1.6 3,-0.7 4,-0.2 5,-0.2 0.943 114.3 50.1 -62.8 -42.9 -3.8 25.2 0.5 35 34 A H H 3<5S+ 0 0 63 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.853 111.9 47.2 -59.1 -40.0 -0.7 24.5 -1.6 36 35 A N H 3<5S- 0 0 84 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.585 117.9-105.3 -81.8 -12.9 -1.2 20.7 -1.4 37 36 A G T <<5S+ 0 0 24 -4,-1.2 -3,-0.2 -3,-0.7 -2,-0.1 0.595 91.1 111.1 97.1 14.1 -4.9 20.6 -2.3 38 37 A D < + 0 0 115 -5,-2.4 2,-0.3 -6,-0.2 -4,-0.2 0.246 45.4 105.5-108.5 9.9 -6.1 19.9 1.3 39 38 A A - 0 0 10 -6,-0.7 2,-0.2 -5,-0.2 192,-0.0 -0.684 66.5-127.7 -84.7 145.5 -7.8 23.2 2.0 40 39 A T > - 0 0 66 -2,-0.3 4,-2.5 190,-0.1 5,-0.2 -0.457 21.5-113.1 -85.0 162.8 -11.6 23.4 2.0 41 40 A R H > S+ 0 0 121 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.927 121.5 54.7 -58.9 -43.5 -13.5 26.0 -0.0 42 41 A K H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.920 109.0 49.1 -56.7 -41.9 -14.6 27.5 3.3 43 42 A Q H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.893 111.8 46.6 -67.2 -39.8 -10.9 27.8 4.2 44 43 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.935 114.7 47.7 -66.0 -46.5 -10.0 29.4 0.9 45 44 A Q H X S+ 0 0 39 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.920 111.6 49.9 -59.8 -44.0 -12.9 31.8 1.1 46 45 A G H X S+ 0 0 5 -4,-2.7 4,-2.8 -5,-0.3 -1,-0.2 0.894 111.7 49.0 -63.0 -38.6 -12.1 32.7 4.7 47 46 A W H X S+ 0 0 3 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.916 111.4 48.9 -67.2 -43.7 -8.5 33.4 3.7 48 47 A V H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.939 113.5 46.9 -62.8 -40.6 -9.5 35.5 0.8 49 48 A A H < S+ 0 0 6 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.918 115.3 44.7 -69.3 -43.6 -11.9 37.5 3.0 50 49 A N H >X S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.2 4,-0.6 0.866 108.3 56.0 -69.7 -40.0 -9.4 38.0 5.8 51 50 A R H >X S+ 0 0 20 -4,-2.7 4,-2.5 1,-0.2 3,-0.8 0.783 93.5 70.6 -64.5 -23.4 -6.4 38.9 3.5 52 51 A F H 3X S+ 0 0 4 -4,-1.3 4,-2.2 1,-0.3 -1,-0.2 0.825 91.7 59.3 -61.2 -30.3 -8.5 41.7 2.0 53 52 A Y H <> S+ 0 0 1 -3,-1.2 4,-0.6 -4,-0.5 -1,-0.3 0.843 107.9 45.5 -64.2 -34.9 -8.1 43.5 5.4 54 53 A Y H XX S+ 0 0 24 -3,-0.8 4,-1.6 -4,-0.6 3,-0.8 0.935 110.4 52.9 -71.8 -46.7 -4.4 43.3 4.8 55 54 A Q H 3< S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.869 110.2 47.2 -57.7 -42.9 -4.7 44.5 1.2 56 55 A T H 3< S+ 0 0 22 -4,-2.2 4,-0.4 1,-0.2 -1,-0.3 0.629 110.0 53.7 -80.7 -9.6 -6.7 47.6 2.2 57 56 A T H S+ 0 0 9 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.808 113.2 52.8 -61.6 -31.1 -2.1 51.9 1.3 60 59 A L H > S+ 0 0 66 -4,-0.4 4,-2.3 -3,-0.3 -2,-0.2 0.955 112.3 46.2 -63.9 -45.4 -2.9 53.3 4.8 61 60 A K H X S+ 0 0 3 -4,-2.9 4,-1.7 2,-0.2 -3,-0.2 0.876 114.3 47.6 -63.3 -39.4 0.5 52.0 6.0 62 61 A D H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.885 109.3 52.1 -75.3 -38.4 2.2 53.4 3.1 63 62 A A H X S+ 0 0 44 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.909 108.1 53.7 -62.4 -37.7 0.5 56.7 3.4 64 63 A A H X S+ 0 0 12 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.875 106.6 51.4 -61.0 -37.3 1.6 56.7 7.1 65 64 A I H >< S+ 0 0 3 -4,-1.7 3,-1.2 1,-0.2 4,-0.3 0.955 109.8 50.0 -65.8 -45.9 5.2 56.2 6.0 66 65 A M H >< S+ 0 0 40 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.858 105.0 56.7 -59.8 -40.6 4.9 59.1 3.6 67 66 A A H 3< S+ 0 0 86 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.733 111.6 44.8 -57.2 -25.5 3.4 61.4 6.4 68 67 A N T << S+ 0 0 64 -3,-1.2 70,-0.6 -4,-0.8 -1,-0.2 0.339 98.0 88.4-101.8 -0.0 6.6 60.6 8.4 69 68 A C < - 0 0 7 -3,-1.3 6,-0.1 -4,-0.3 -1,-0.1 -0.845 46.4-179.3-112.3 99.8 9.0 61.1 5.4 70 69 A P + 0 0 111 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.228 58.0 100.6 -77.3 12.1 10.4 64.7 4.7 71 70 A D > - 0 0 70 1,-0.2 4,-2.1 -5,-0.1 3,-0.4 -0.873 55.4-166.0-106.8 106.4 12.3 63.5 1.7 72 71 A A H > S+ 0 0 30 -2,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.841 86.8 58.1 -64.1 -31.6 10.4 64.4 -1.4 73 72 A Q H > S+ 0 0 96 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.914 108.2 45.9 -67.3 -37.8 12.6 62.2 -3.6 74 73 A T H > S+ 0 0 14 -3,-0.4 4,-2.7 1,-0.2 3,-0.3 0.887 111.1 52.9 -71.9 -37.9 11.7 59.1 -1.4 75 74 A R H X S+ 0 0 89 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.798 100.3 61.1 -64.8 -33.4 8.0 60.1 -1.5 76 75 A R H < S+ 0 0 161 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.903 115.4 35.9 -61.4 -33.3 8.0 60.3 -5.3 77 76 A K H >< S+ 0 0 118 -4,-1.0 3,-1.6 -3,-0.3 4,-0.3 0.961 115.1 51.9 -83.3 -51.5 8.9 56.7 -5.3 78 77 A W H >X S+ 0 0 2 -4,-2.7 3,-2.0 1,-0.3 4,-0.5 0.800 97.1 68.3 -56.0 -35.7 6.9 55.4 -2.3 79 78 A V H >X S+ 0 0 46 -4,-1.9 4,-1.9 1,-0.3 3,-1.1 0.790 84.0 72.3 -62.0 -24.0 3.7 56.8 -3.5 80 79 A Q H <> S+ 0 0 71 -3,-1.6 4,-2.4 -4,-0.3 -1,-0.3 0.803 87.6 64.1 -60.7 -29.2 3.6 54.4 -6.4 81 80 A R H <> S+ 0 0 9 -3,-2.0 4,-1.4 -4,-0.3 -1,-0.3 0.895 104.3 45.7 -57.9 -38.7 2.8 51.7 -3.9 82 81 A I H S- 0 0 15 -2,-0.3 4,-2.0 1,-0.1 -8,-0.3 -0.193 89.5 -70.9 98.8 166.7 -5.5 48.5 -8.8 94 93 A G H > S+ 0 0 2 -10,-2.3 4,-2.6 1,-0.2 5,-0.2 0.844 125.2 55.6 -62.5 -40.9 -4.7 45.8 -6.3 95 94 A I H > S+ 0 0 29 -10,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.945 110.1 45.5 -64.3 -48.7 -7.7 46.2 -4.1 96 95 A E H > S+ 0 0 38 -11,-0.4 4,-2.6 -4,-0.4 -1,-0.2 0.940 112.8 51.9 -54.5 -52.6 -10.1 45.7 -7.0 97 96 A A H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 79,-0.3 0.880 107.2 51.4 -51.6 -42.9 -8.2 42.8 -8.2 98 97 A W H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.867 107.4 54.7 -68.0 -32.4 -8.3 41.2 -4.8 99 98 A L H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.930 105.2 51.7 -60.1 -44.7 -12.0 41.8 -5.0 100 99 A R H X S+ 0 0 61 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.844 106.8 54.4 -59.9 -32.8 -12.1 39.9 -8.3 101 100 A L H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.861 105.1 54.1 -67.5 -37.2 -10.2 37.0 -6.5 102 101 A G H ><>S+ 0 0 0 -4,-1.8 5,-2.3 2,-0.2 3,-1.1 0.975 110.7 45.3 -55.0 -56.2 -13.0 37.1 -3.9 103 102 A E H ><5S+ 0 0 86 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.901 107.5 58.4 -51.9 -43.5 -15.5 36.7 -6.8 104 103 A A H 3<5S+ 0 0 2 -4,-2.5 66,-1.7 1,-0.3 -1,-0.2 0.719 106.6 48.2 -65.2 -22.1 -13.5 33.9 -8.4 105 104 A V T <<5S- 0 0 0 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.305 129.9 -92.3-102.0 6.3 -13.7 31.9 -5.2 106 105 A G T < 5S+ 0 0 41 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.586 85.4 121.4 102.2 14.5 -17.4 32.3 -4.9 107 106 A L < - 0 0 25 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.2 -0.702 57.2-121.5-103.5 159.6 -17.8 35.4 -2.7 108 107 A S > - 0 0 54 -2,-0.3 4,-1.1 1,-0.1 3,-0.4 -0.575 27.7-110.7 -93.6 162.8 -19.5 38.7 -3.5 109 108 A R H > S+ 0 0 87 1,-0.2 4,-2.7 -2,-0.2 3,-0.4 0.904 119.3 55.5 -55.1 -39.5 -17.7 42.1 -3.4 110 109 A D H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.817 94.7 63.5 -69.4 -36.2 -19.8 42.9 -0.4 111 110 A D H 4 S+ 0 0 48 -3,-0.4 6,-0.5 1,-0.2 4,-0.4 0.910 115.3 35.6 -47.1 -45.3 -18.7 39.9 1.6 112 111 A L H >< S+ 0 0 2 -4,-1.1 3,-1.1 -3,-0.4 -2,-0.2 0.930 117.0 50.4 -73.6 -49.5 -15.2 41.4 1.4 113 112 A L H 3< S+ 0 0 92 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.750 103.3 59.1 -69.8 -26.2 -16.0 45.1 1.6 114 113 A S T 3< S- 0 0 36 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 0.788 90.6-149.3 -70.4 -27.1 -18.2 44.8 4.7 115 114 A E X + 0 0 25 -3,-1.1 3,-1.2 -4,-0.4 -3,-0.1 0.629 53.1 134.9 64.7 19.7 -15.2 43.3 6.6 116 115 A R T 3 + 0 0 176 -5,-0.4 130,-0.1 1,-0.3 -4,-0.1 0.797 68.5 48.7 -70.4 -27.7 -17.6 41.2 8.7 117 116 A H T 3 S+ 0 0 78 -6,-0.5 2,-0.6 -5,-0.1 -1,-0.3 0.402 77.5 119.5 -93.2 0.3 -15.5 38.1 8.3 118 117 A V < - 0 0 3 -3,-1.2 -68,-0.1 -69,-0.1 -72,-0.0 -0.604 65.0-133.0 -72.6 115.7 -12.2 39.7 9.3 119 118 A L >> - 0 0 3 -2,-0.6 4,-2.3 1,-0.1 3,-0.6 -0.395 10.6-123.6 -72.4 142.9 -11.2 37.8 12.4 120 119 A P H 3> S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.892 111.8 57.9 -55.1 -41.5 -10.1 39.8 15.3 121 120 A G H 3> S+ 0 0 17 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.842 109.5 44.4 -55.5 -40.6 -6.8 38.0 15.4 122 121 A V H <> S+ 0 0 0 -3,-0.6 4,-3.2 2,-0.2 5,-0.3 0.909 112.9 52.3 -66.8 -45.0 -6.1 39.0 11.8 123 122 A R H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.857 108.5 49.3 -64.3 -35.8 -7.2 42.5 12.5 124 123 A F H X S+ 0 0 3 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.919 113.7 45.9 -75.7 -40.5 -4.9 43.0 15.4 125 124 A A H X S+ 0 0 0 -4,-1.4 4,-1.0 -5,-0.2 -2,-0.2 0.928 116.1 44.5 -63.9 -44.1 -1.9 41.6 13.6 126 125 A V H >X S+ 0 0 0 -4,-3.2 4,-1.6 1,-0.2 3,-0.6 0.916 111.8 54.0 -67.8 -41.7 -2.6 43.8 10.5 127 126 A D H 3X S+ 0 0 34 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.839 100.0 61.3 -60.8 -31.4 -3.3 46.8 12.7 128 127 A A H 3X S+ 0 0 9 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.846 101.8 52.8 -67.7 -32.2 0.1 46.4 14.4 129 128 A Y H - 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0 0 3 -288,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.417 38.4-173.7 -63.9 144.8 10.3 39.3 18.0 502 247 B T + 0 0 31 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 0.271 49.3 85.1-130.7 9.6 10.6 40.2 21.7 503 248 B T S S- 0 0 28 -293,-0.1 2,-2.1 -133,-0.1 3,-0.1 -0.953 77.3-121.4-126.6 132.8 11.0 43.9 22.0 504 249 B R >> - 0 0 21 -2,-0.4 4,-1.4 1,-0.2 3,-0.6 -0.509 39.4-165.5 -63.1 83.8 8.4 46.7 22.1 505 250 B L T 34 S+ 0 0 11 -2,-2.1 -1,-0.2 1,-0.2 -294,-0.0 0.756 75.8 43.9 -51.5 -45.0 10.0 48.2 19.0 506 251 B V T 34 S+ 0 0 55 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.833 117.9 45.0 -74.8 -30.9 8.5 51.7 19.0 507 252 B L T <4 S+ 0 0 83 -3,-0.6 2,-0.3 1,-0.2 -2,-0.2 0.650 121.6 25.1 -84.2 -19.1 8.9 52.3 22.8 508 253 B E < 0 0 97 -4,-1.4 -1,-0.2 -5,-0.0 -5,-0.0 -0.998 360.0 360.0-152.9 143.9 12.5 51.0 23.1 509 254 B H 0 0 172 -2,-0.3 -5,-0.1 -3,-0.1 -3,-0.1 -0.593 360.0 360.0 -84.6 360.0 15.6 50.6 20.9