==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-SEP-07 2RBG . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN ST0493; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR J.JEYAKANTHAN,S.KURAMITSU,S.YOKOYAMA,RIKEN STRUCTURAL . 248 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 21.8 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 . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 1 3 1 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 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 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 3 A Y 0 0 112 0, 0.0 31,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 135.9 32.1 8.8 23.7 2 4 A K + 0 0 163 1,-0.2 30,-0.3 29,-0.2 2,-0.3 0.638 360.0 19.7-114.5 -27.1 30.1 11.0 21.3 3 5 A N S S- 0 0 29 28,-0.1 83,-2.2 29,-0.1 84,-0.9 -0.773 70.8-152.8-153.0 103.1 26.6 9.5 21.4 4 6 A I E -ab 34 87A 0 29,-2.1 31,-2.5 -2,-0.3 2,-0.7 -0.589 11.6-138.8 -80.3 129.3 25.4 7.2 24.2 5 7 A L E -ab 35 88A 1 82,-3.2 84,-2.6 -2,-0.3 2,-0.5 -0.804 24.4-166.6 -86.7 116.3 22.7 4.6 23.5 6 8 A T E -ab 36 89A 0 29,-2.4 31,-3.2 -2,-0.7 2,-0.4 -0.932 6.8-173.6-110.7 124.1 20.4 4.7 26.5 7 9 A L E +ab 37 90A 0 82,-2.7 84,-2.2 -2,-0.5 2,-0.4 -0.960 8.3 172.4-117.3 132.5 17.9 1.9 27.0 8 10 A I E +ab 38 91A 0 29,-2.3 31,-2.4 -2,-0.4 2,-0.3 -0.996 16.2 172.6-145.3 137.1 15.3 2.0 29.8 9 11 A S E + b 0 92A 0 82,-1.9 84,-1.0 -2,-0.4 2,-0.3 -0.875 28.2 136.7-143.0 105.0 12.3 -0.1 30.8 10 12 A V - 0 0 5 -2,-0.3 5,-0.1 29,-0.2 2,-0.1 -0.927 56.3 -87.3-143.0 166.0 10.6 0.8 34.1 11 13 A N > - 0 0 61 -2,-0.3 3,-2.1 1,-0.1 4,-0.4 -0.380 49.2-104.4 -71.0 156.4 7.2 1.2 35.5 12 14 A N G > S+ 0 0 83 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.815 118.6 61.7 -52.9 -36.2 5.7 4.7 35.2 13 15 A D G 3 S+ 0 0 124 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.626 102.2 54.5 -68.7 -11.2 6.3 5.5 38.9 14 16 A N G <> S+ 0 0 35 -3,-2.1 4,-2.7 1,-0.1 5,-0.3 0.531 79.5 90.7 -99.8 -7.7 10.1 5.1 38.3 15 17 A F H <> S+ 0 0 0 -3,-1.1 4,-2.7 -4,-0.4 5,-0.3 0.918 85.5 50.3 -55.9 -49.7 10.6 7.5 35.4 16 18 A E H > S+ 0 0 116 -4,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.941 115.9 41.6 -55.9 -50.2 11.5 10.6 37.5 17 19 A N H > S+ 0 0 101 -4,-0.3 4,-1.1 1,-0.2 3,-0.3 0.907 116.7 47.8 -65.5 -43.6 14.0 8.8 39.6 18 20 A Y H X S+ 0 0 14 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.857 106.1 55.7 -68.9 -35.6 15.6 6.8 36.8 19 21 A F H X S+ 0 0 1 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.797 101.8 58.9 -68.2 -23.3 16.0 9.8 34.4 20 22 A R H X S+ 0 0 151 -4,-1.0 4,-1.3 -5,-0.3 -1,-0.2 0.904 108.2 46.2 -67.7 -38.4 17.9 11.5 37.1 21 23 A K H X S+ 0 0 53 -4,-1.1 4,-2.5 2,-0.2 5,-0.2 0.915 105.8 60.1 -68.0 -44.0 20.3 8.6 36.9 22 24 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.922 108.2 42.6 -51.1 -50.5 20.4 8.7 33.1 23 25 A F H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.825 109.7 56.9 -70.7 -29.1 21.8 12.2 33.0 24 26 A L H X S+ 0 0 107 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.944 113.7 41.5 -63.4 -45.2 24.3 11.6 35.8 25 27 A D H X S+ 0 0 20 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.895 113.3 51.3 -70.1 -41.0 25.7 8.7 33.8 26 28 A V H X>S+ 0 0 0 -4,-2.6 5,-0.7 -5,-0.2 4,-0.6 0.943 110.4 49.8 -62.6 -45.3 25.6 10.5 30.4 27 29 A R H ><5S+ 0 0 117 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.922 110.9 49.3 -59.4 -43.7 27.4 13.5 31.9 28 30 A S H 3<5S+ 0 0 111 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.761 99.6 67.5 -67.2 -24.9 30.1 11.3 33.4 29 31 A S H 3<5S- 0 0 20 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.699 107.1-122.3 -69.2 -19.9 30.6 9.5 30.1 30 32 A G T <<5S+ 0 0 42 -3,-1.1 2,-0.2 -4,-0.6 -3,-0.1 0.261 72.9 125.0 95.2 -12.3 32.1 12.6 28.5 31 33 A S < - 0 0 1 -5,-0.7 -1,-0.4 1,-0.1 -29,-0.2 -0.509 48.7-162.4 -80.6 150.2 29.4 12.6 25.8 32 34 A K S S+ 0 0 136 -30,-0.3 30,-3.2 -2,-0.2 2,-0.3 0.272 75.0 57.3-111.8 6.3 27.2 15.6 25.3 33 35 A K E + c 0 62A 129 28,-0.2 -29,-2.1 -31,-0.2 2,-0.3 -0.978 55.0 172.6-139.0 149.7 24.6 13.5 23.4 34 36 A T E -ac 4 63A 2 28,-1.6 30,-1.4 -2,-0.3 2,-0.7 -0.982 24.8-142.8-155.5 143.2 22.4 10.5 24.0 35 37 A T E -ac 5 64A 4 -31,-2.5 -29,-2.4 -2,-0.3 2,-0.5 -0.952 27.0-154.5-110.7 110.2 19.7 8.7 22.1 36 38 A I E -ac 6 65A 0 28,-3.0 30,-2.6 -2,-0.7 2,-0.6 -0.771 10.0-168.0 -93.4 126.4 17.2 7.5 24.7 37 39 A N E -ac 7 66A 7 -31,-3.2 -29,-2.3 -2,-0.5 2,-0.5 -0.951 4.9-167.9-117.9 115.2 14.9 4.5 24.0 38 40 A V E -ac 8 67A 0 28,-3.2 30,-3.2 -2,-0.6 2,-1.0 -0.898 11.7-155.1-108.5 123.5 12.1 3.9 26.4 39 41 A F E + c 0 68A 2 -31,-2.4 2,-0.3 -2,-0.5 -29,-0.2 -0.835 49.0 118.5 -98.7 100.2 10.1 0.7 26.3 40 42 A T - 0 0 13 28,-1.3 -29,-0.1 -2,-1.0 -2,-0.1 -0.950 68.1-127.7-154.5 168.8 6.8 1.6 27.8 41 43 A E S S+ 0 0 109 -2,-0.3 28,-0.1 28,-0.1 2,-0.1 0.432 77.9 107.2-101.5 -3.6 3.1 1.8 27.0 42 44 A I S S- 0 0 13 1,-0.1 2,-0.2 2,-0.0 -2,-0.2 -0.340 74.1-108.8 -74.3 155.6 2.9 5.5 28.1 43 45 A Q > - 0 0 125 1,-0.1 4,-2.2 -2,-0.1 3,-0.3 -0.546 23.6-113.5 -87.1 153.8 2.6 8.3 25.6 44 46 A Y H > S+ 0 0 93 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.912 113.8 48.7 -47.6 -57.9 5.3 10.8 24.7 45 47 A Q H > S+ 0 0 131 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.840 110.8 50.4 -56.4 -37.8 3.7 13.9 26.2 46 48 A E H > S+ 0 0 110 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.905 112.2 47.8 -68.6 -40.0 2.9 12.1 29.5 47 49 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.959 109.6 51.3 -63.5 -51.9 6.5 11.0 29.8 48 50 A V H < S+ 0 0 33 -4,-2.8 4,-0.2 1,-0.2 -1,-0.2 0.818 109.1 53.2 -55.0 -32.7 8.0 14.4 29.0 49 51 A T H >< S+ 0 0 84 -4,-1.4 3,-0.9 -5,-0.3 4,-0.3 0.929 109.5 47.6 -69.1 -44.6 5.7 15.8 31.7 50 52 A L H 3< S+ 0 0 51 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.876 120.1 36.9 -64.1 -39.5 7.0 13.3 34.3 51 53 A I T 3X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 3,-0.3 0.233 80.0 116.4 -99.9 15.4 10.7 13.9 33.5 52 54 A R H <> S+ 0 0 157 -3,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.886 77.0 50.4 -48.0 -47.9 10.3 17.7 32.8 53 55 A E H > S+ 0 0 90 -3,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.896 109.4 50.2 -60.7 -42.4 12.6 18.5 35.8 54 56 A A H > S+ 0 0 9 -3,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.909 111.6 48.8 -63.5 -41.8 15.3 16.1 34.6 55 57 A L H < S+ 0 0 21 -4,-2.4 3,-0.2 1,-0.2 -2,-0.2 0.906 112.4 48.0 -64.5 -41.6 15.2 17.6 31.1 56 58 A L H >< S+ 0 0 111 -4,-2.4 3,-1.3 -5,-0.2 -2,-0.2 0.913 109.0 52.7 -65.5 -44.0 15.5 21.1 32.5 57 59 A E H 3< S+ 0 0 100 -4,-2.5 -1,-0.2 1,-0.3 3,-0.2 0.742 116.2 41.0 -64.3 -23.3 18.4 20.3 34.8 58 60 A N T >< + 0 0 15 -4,-1.1 3,-1.5 -3,-0.2 -1,-0.3 -0.183 69.7 138.2-120.6 41.5 20.3 18.8 31.9 59 61 A I T < + 0 0 127 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.762 67.9 63.0 -56.1 -30.3 19.5 21.3 29.2 60 62 A D T 3 S+ 0 0 135 -3,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.767 86.2 87.4 -69.4 -25.5 23.1 21.3 28.0 61 63 A I S < S- 0 0 13 -3,-1.5 2,-0.4 -6,-0.2 -28,-0.2 -0.612 75.2-139.4 -79.2 129.3 22.8 17.6 27.0 62 64 A G E +c 33 0A 34 -30,-3.2 -28,-1.6 -2,-0.4 2,-0.3 -0.722 33.2 168.4 -87.3 136.1 21.5 16.9 23.6 63 65 A Y E -c 34 0A 78 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.983 31.7-150.5-148.8 159.6 19.1 14.0 23.4 64 66 A E E -c 35 0A 111 -30,-1.4 -28,-3.0 -2,-0.3 2,-0.5 -0.957 20.1-150.0-125.0 143.3 16.6 12.2 21.2 65 67 A L E +c 36 0A 16 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.976 15.9 176.8-123.9 125.5 13.7 10.4 22.8 66 68 A F E -c 37 0A 81 -30,-2.6 -28,-3.2 -2,-0.5 2,-0.4 -0.993 12.3-157.5-128.0 129.1 12.0 7.3 21.3 67 69 A L E -c 38 0A 37 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.899 11.5-173.6-108.3 135.7 9.2 5.3 23.0 68 70 A W E -c 39 0A 24 -30,-3.2 -28,-1.3 -2,-0.4 2,-0.2 -0.992 22.2-135.3-131.0 133.1 8.5 1.7 22.0 69 71 A K > - 0 0 73 -2,-0.4 3,-3.1 -30,-0.2 4,-0.2 -0.552 41.2-105.7 -76.7 153.0 5.8 -0.6 23.1 70 72 A K G > S+ 0 0 98 1,-0.3 3,-1.0 2,-0.2 4,-0.1 0.787 123.1 58.4 -52.3 -27.2 7.2 -4.0 24.0 71 73 A N G 3 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.515 98.6 60.8 -80.8 -4.1 5.9 -5.3 20.7 72 74 A E G X> + 0 0 53 -3,-3.1 4,-1.7 1,-0.2 3,-1.1 0.253 65.8 108.9-105.6 11.2 7.9 -2.7 18.7 73 75 A V H <> S+ 0 0 19 -3,-1.0 4,-2.6 1,-0.3 5,-0.2 0.836 73.6 62.2 -56.7 -31.7 11.3 -3.9 19.9 74 76 A D H 3> S+ 0 0 109 -3,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.860 102.1 49.3 -64.5 -32.9 11.9 -5.1 16.4 75 77 A I H <> S+ 0 0 72 -3,-1.1 4,-2.9 2,-0.2 5,-0.2 0.912 110.0 52.3 -70.6 -41.8 11.6 -1.6 15.0 76 78 A F H X S+ 0 0 3 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.944 111.0 46.4 -56.8 -50.3 14.0 -0.3 17.6 77 79 A L H X S+ 0 0 51 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.865 113.4 49.0 -62.9 -37.0 16.6 -3.0 16.7 78 80 A K H >< S+ 0 0 122 -4,-1.9 3,-1.4 1,-0.2 4,-0.3 0.947 111.5 48.2 -68.0 -47.7 16.2 -2.3 13.0 79 81 A N H >X S+ 0 0 85 -4,-2.9 3,-1.9 1,-0.3 4,-0.5 0.807 98.8 70.4 -61.4 -30.1 16.6 1.4 13.4 80 82 A L H >< S+ 0 0 15 -4,-1.8 3,-1.0 1,-0.3 -1,-0.3 0.798 83.5 71.4 -58.3 -28.0 19.6 0.8 15.5 81 83 A E T << S+ 0 0 141 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.789 105.1 38.6 -59.4 -27.0 21.4 -0.3 12.4 82 84 A K T <4 S+ 0 0 193 -3,-1.9 2,-0.5 -4,-0.3 -1,-0.3 0.446 94.5 102.5-102.5 -3.2 21.5 3.3 11.2 83 85 A S << - 0 0 40 -3,-1.0 2,-1.2 -4,-0.5 -78,-0.0 -0.716 64.9-141.9 -89.0 126.9 22.2 4.9 14.6 84 86 A E + 0 0 141 -2,-0.5 2,-0.3 -82,-0.0 -3,-0.1 -0.720 41.5 151.5 -89.1 93.7 25.7 6.1 15.3 85 87 A V + 0 0 18 -2,-1.2 -81,-0.2 -5,-0.2 3,-0.1 -0.910 25.4 177.7-122.6 151.0 26.2 5.3 19.0 86 88 A D + 0 0 41 -83,-2.2 2,-0.3 -2,-0.3 -82,-0.2 0.471 65.2 45.6-130.3 -9.2 29.4 4.5 20.8 87 89 A G E -b 4 0A 1 -84,-0.9 -82,-3.2 2,-0.0 2,-0.4 -0.926 66.8-141.6-133.7 160.9 28.5 3.9 24.5 88 90 A L E -bd 5 115A 1 26,-2.2 28,-3.1 -2,-0.3 29,-1.0 -0.986 13.7-178.9-133.3 134.5 25.7 2.0 26.2 89 91 A L E -bd 6 117A 0 -84,-2.6 -82,-2.7 -2,-0.4 2,-0.4 -0.994 11.5-166.9-127.1 132.3 23.6 2.7 29.3 90 92 A V E +bd 7 118A 0 27,-2.4 29,-2.8 -2,-0.4 2,-0.4 -0.981 8.6 174.2-127.0 130.9 21.0 0.2 30.5 91 93 A Y E +bd 8 119A 0 -84,-2.2 -82,-1.9 -2,-0.4 2,-0.3 -0.996 10.8 139.2-137.4 139.9 18.2 0.7 33.1 92 94 A a E -b 9 0A 0 27,-2.0 2,-0.2 -2,-0.4 -82,-0.2 -0.971 35.1-129.2-163.8 167.0 15.3 -1.4 34.3 93 95 A D >> - 0 0 6 -84,-1.0 3,-1.7 -2,-0.3 4,-0.6 -0.704 46.1 -89.5-115.6 173.4 13.4 -2.3 37.5 94 96 A D G >4 S+ 0 0 46 1,-0.3 3,-1.0 -2,-0.2 4,-0.5 0.862 124.2 59.2 -52.0 -41.6 12.5 -5.9 38.6 95 97 A E G 34 S+ 0 0 130 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.717 118.0 31.6 -62.1 -21.0 9.2 -6.0 36.7 96 98 A N G <> S+ 0 0 10 -3,-1.7 4,-2.9 -87,-0.2 5,-0.3 0.266 87.9 102.6-121.3 11.5 11.1 -5.4 33.4 97 99 A K H S+ 0 0 126 -4,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.936 115.3 47.0 -62.7 -44.7 13.7 -10.2 32.0 99 101 A F H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.967 115.8 42.4 -60.2 -57.0 12.5 -8.1 29.2 100 102 A X H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.876 110.2 57.7 -60.3 -38.9 15.5 -5.7 29.2 101 103 A S H X S+ 0 0 26 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.883 106.3 49.7 -60.0 -38.2 18.0 -8.5 29.7 102 104 A K H X S+ 0 0 125 -4,-1.7 4,-1.1 -3,-0.3 -1,-0.2 0.913 109.4 50.9 -67.2 -42.8 16.8 -10.1 26.5 103 105 A I H >< S+ 0 0 5 -4,-1.8 3,-0.8 1,-0.2 4,-0.3 0.931 109.5 50.8 -60.1 -46.7 17.1 -6.9 24.6 104 106 A V H >< S+ 0 0 1 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.899 105.0 57.2 -58.6 -41.3 20.6 -6.4 25.8 105 107 A D H 3< S+ 0 0 98 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.791 107.9 48.9 -60.6 -28.0 21.5 -9.9 24.7 106 108 A N T << S+ 0 0 106 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.361 86.1 110.3 -95.4 5.0 20.4 -9.1 21.2 107 109 A L S < S- 0 0 5 -3,-1.6 5,-0.1 -4,-0.3 -30,-0.0 -0.429 83.6 -82.9 -76.9 156.1 22.4 -5.8 20.8 108 110 A P >> - 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0 0 44 -3,-1.6 -3,-0.0 1,-0.1 0, 0.0 -0.494 49.4-162.1 -88.8 158.6 18.6 -8.5 52.6 209 86 B E + 0 0 168 -2,-0.2 -1,-0.1 0, 0.0 -3,-0.0 -0.056 37.0 147.5-126.2 30.1 18.2 -10.3 55.9 210 87 B V - 0 0 19 -5,-0.1 -81,-0.2 1,-0.1 3,-0.1 -0.344 28.1-172.2 -67.9 148.0 21.7 -9.7 57.3 211 88 B D + 0 0 41 -83,-2.1 2,-0.3 1,-0.2 -82,-0.2 0.307 66.5 40.2-123.4 5.5 22.1 -9.4 61.1 212 89 B G E -f 129 0B 1 -84,-0.9 -82,-3.2 2,-0.0 2,-0.4 -0.989 64.9-147.2-153.1 152.5 25.8 -8.4 61.4 213 90 B L E -fh 130 240B 0 26,-2.2 28,-3.3 -2,-0.3 29,-1.3 -0.984 9.1-175.4-133.0 130.2 28.2 -6.1 59.5 214 91 B L E -fh 131 242B 1 -84,-2.7 -82,-2.8 -2,-0.4 2,-0.4 -0.977 10.7-165.9-120.7 132.0 31.9 -6.3 58.8 215 92 B V E +fh 132 243B 0 27,-2.4 29,-2.7 -2,-0.4 2,-0.3 -0.977 9.1 174.5-124.7 131.9 33.8 -3.5 57.0 216 93 B Y E +fh 133 244B 0 -84,-2.3 -82,-1.5 -2,-0.4 2,-0.3 -0.989 9.8 140.8-136.3 143.8 37.3 -3.6 55.5 217 94 B b E -f 134 0B 0 27,-1.8 2,-0.2 -2,-0.3 -82,-0.2 -0.969 34.2-128.3-166.0 168.9 39.5 -1.3 53.5 218 95 B D >> - 0 0 9 -84,-1.0 3,-1.1 -2,-0.3 4,-0.6 -0.657 45.5 -88.7-116.1 178.4 43.0 -0.1 53.0 219 96 B D G >4 S+ 0 0 85 1,-0.2 3,-1.0 -2,-0.2 4,-0.4 0.887 122.7 57.8 -58.1 -41.8 44.2 3.5 52.9 220 97 B E G 34 S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.731 118.5 32.3 -61.9 -21.2 43.8 4.0 49.2 221 98 B N G <> S+ 0 0 36 -3,-1.1 4,-2.6 -87,-0.2 -1,-0.2 0.280 88.0 102.7-120.5 11.5 40.1 3.1 49.5 222 99 B K H S+ 0 0 107 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.930 114.7 47.1 -60.9 -43.8 37.4 7.6 51.8 224 101 B F H > S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.947 113.7 46.0 -62.9 -51.8 35.3 5.7 49.3 225 102 B X H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.889 107.8 58.2 -61.0 -38.1 34.4 2.9 51.7 226 103 B S H X S+ 0 0 17 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.890 105.7 49.8 -58.9 -39.5 33.5 5.4 54.4 227 104 B K H X S+ 0 0 116 -4,-1.6 4,-0.9 -3,-0.3 -1,-0.2 0.870 109.4 51.3 -67.4 -36.5 31.0 7.0 52.1 228 105 B I H >< S+ 0 0 5 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.961 111.4 47.6 -64.3 -48.6 29.5 3.6 51.4 229 106 B V H >< S+ 0 0 6 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.905 105.4 59.4 -58.3 -43.1 29.2 2.9 55.1 230 107 B D H 3< S+ 0 0 78 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.758 108.3 46.7 -57.1 -26.7 27.6 6.3 55.7 231 108 B N T << S+ 0 0 109 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.268 81.8 120.5-103.1 11.2 24.8 5.4 53.3 232 109 B L S < S- 0 0 7 -3,-1.8 -30,-0.0 -4,-0.2 -3,-0.0 -0.399 79.7 -85.7 -72.1 152.0 23.9 1.9 54.6 233 110 B P >> - 0 0 52 0, 0.0 4,-2.8 0, 0.0 3,-0.8 -0.311 42.2-115.1 -57.0 141.9 20.4 1.4 55.8 234 111 B T H 3> S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.870 113.5 50.6 -45.3 -50.8 20.1 2.4 59.5 235 112 B A H 3> S+ 0 0 51 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.812 114.9 43.5 -61.9 -33.1 19.3 -1.1 60.8 236 113 B I H X4 S+ 0 0 14 -3,-0.8 3,-0.8 2,-0.2 -2,-0.2 0.918 112.3 50.5 -78.9 -45.8 22.3 -2.6 58.9 237 114 B K H >< S+ 0 0 79 -4,-2.8 3,-1.2 1,-0.3 -2,-0.2 0.883 105.5 59.3 -57.8 -40.4 24.8 0.1 59.8 238 115 B R H 3< S+ 0 0 178 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.797 95.4 63.6 -58.7 -33.0 23.8 -0.3 63.5 239 116 B N T << + 0 0 54 -3,-0.8 -26,-2.2 -4,-0.6 2,-0.3 0.076 69.9 149.1 -84.0 24.8 24.8 -3.9 63.4 240 117 B L E < +h 213 0B 75 -3,-1.2 -26,-0.2 -28,-0.2 3,-0.1 -0.455 17.5 173.4 -63.3 120.3 28.5 -3.1 62.8 241 118 B I E + 0 0 62 -28,-3.3 2,-0.3 1,-0.4 -27,-0.2 0.818 65.7 3.1 -95.1 -43.2 30.6 -5.8 64.4 242 119 B K E -h 214 0B 72 -29,-1.3 -27,-2.4 2,-0.0 2,-0.4 -0.995 52.6-166.6-150.2 139.6 34.0 -4.8 63.2 243 120 B D E +h 215 0B 44 -2,-0.3 2,-1.1 -29,-0.2 4,-0.4 -0.867 9.7 173.2-130.6 96.5 35.5 -1.9 61.1 244 121 B F E S+h 216 0B 72 -29,-2.7 -27,-1.8 -2,-0.4 -30,-0.0 -0.655 72.4 53.1 -99.8 72.7 39.0 -2.5 60.0 245 122 B b S > S+ 0 0 1 -2,-1.1 3,-1.5 -29,-0.2 -1,-0.1 0.202 87.2 56.0-161.7 -70.3 39.0 0.6 57.8 246 123 B R T 3 S+ 0 0 106 1,-0.3 -2,-0.1 -31,-0.1 -30,-0.0 0.793 110.7 46.4 -57.0 -34.5 38.1 4.0 59.1 247 124 B K T 3 S+ 0 0 205 -4,-0.4 -1,-0.3 2,-0.0 2,-0.1 0.427 84.2 117.5 -91.3 1.6 40.7 4.2 61.9 248 125 B L < 0 0 48 -3,-1.5 -30,-0.0 1,-0.1 -26,-0.0 -0.445 360.0 360.0 -69.5 140.8 43.6 2.9 59.8 249 126 B S 0 0 141 -2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.632 360.0 360.0 -95.7 360.0 46.5 5.3 59.4