==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 03-MAY-11 3RTC . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR I.A.SHUMILIN,M.CYMBOROWSKI,S.A.LESLEY,W.MINOR . 497 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 0.4 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 . 38 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 33.2 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 3 2 2 1 2 1 0 3 1 2 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 2 4 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 0 1 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 40 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.9 -48.8 -0.9 -19.2 2 2 A K H > + 0 0 142 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.882 360.0 48.8 -63.4 -36.6 -52.0 1.1 -18.8 3 3 A E H > S+ 0 0 123 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.821 108.5 54.1 -65.8 -35.8 -53.5 -2.4 -19.5 4 4 A I H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.923 108.1 47.4 -70.5 -44.0 -51.1 -3.8 -16.9 5 5 A D H X S+ 0 0 58 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.950 113.9 49.6 -54.1 -51.8 -52.3 -1.4 -14.2 6 6 A E H X S+ 0 0 109 -4,-2.2 4,-2.9 1,-0.2 5,-0.4 0.869 112.5 44.9 -58.9 -45.0 -56.0 -2.2 -15.2 7 7 A L H X>S+ 0 0 76 -4,-2.3 4,-2.5 2,-0.2 5,-2.0 0.922 110.0 54.8 -67.6 -43.1 -55.6 -6.0 -15.1 8 8 A T H <>S+ 0 0 0 -4,-2.4 6,-2.2 3,-0.2 5,-0.5 0.892 119.8 34.8 -57.6 -42.3 -53.6 -5.9 -11.8 9 9 A I H X5S+ 0 0 65 -4,-2.3 4,-1.0 4,-0.2 -2,-0.2 0.987 126.0 34.5 -72.4 -64.4 -56.6 -3.9 -10.2 10 10 A K H <5S+ 0 0 167 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.789 133.0 22.2 -69.8 -33.6 -59.6 -5.3 -11.9 11 11 A E T <5S+ 0 0 130 -4,-2.5 -3,-0.2 -5,-0.4 -1,-0.2 0.804 129.0 39.3-107.3 -36.0 -58.6 -9.0 -12.3 12 12 A Y T 4> - 0 0 65 -2,-0.5 4,-1.5 1,-0.1 3,-1.1 -0.339 16.2-128.7 -54.5 134.9 -56.5 -2.0 -4.7 16 16 A S H 3> S+ 0 0 33 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.850 109.1 59.3 -56.8 -31.9 -55.5 1.0 -6.9 17 17 A R H 3> S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.812 100.3 54.7 -66.6 -32.3 -54.5 2.8 -3.7 18 18 A I H <> S+ 0 0 95 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.890 108.0 49.5 -65.1 -43.8 -51.9 0.0 -2.9 19 19 A L H X S+ 0 0 12 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.913 111.7 48.9 -61.4 -42.8 -50.3 0.5 -6.3 20 20 A M H X S+ 0 0 9 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.896 110.9 49.3 -66.7 -41.6 -50.2 4.3 -5.7 21 21 A E H X S+ 0 0 52 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.956 111.4 49.6 -60.2 -50.8 -48.6 3.8 -2.2 22 22 A R H X S+ 0 0 62 -4,-2.5 4,-1.7 174,-0.2 -2,-0.2 0.864 111.0 50.9 -53.8 -41.0 -46.0 1.5 -3.7 23 23 A A H X S+ 0 0 1 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.958 111.6 46.7 -63.8 -51.7 -45.3 4.0 -6.5 24 24 A G H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.913 112.4 47.6 -60.2 -46.6 -44.8 6.9 -4.1 25 25 A I H X S+ 0 0 56 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.847 106.0 58.6 -64.0 -32.3 -42.5 5.0 -1.7 26 26 A S H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.915 104.8 52.4 -66.3 -32.5 -40.4 3.7 -4.5 27 27 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.942 109.0 49.3 -65.0 -42.1 -39.7 7.4 -5.4 28 28 A V H X S+ 0 0 25 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.935 112.7 46.6 -63.2 -49.6 -38.7 8.2 -1.9 29 29 A L H X S+ 0 0 72 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.860 111.1 52.3 -60.8 -38.6 -36.3 5.2 -1.7 30 30 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.894 108.8 50.1 -62.8 -42.2 -34.8 6.1 -5.1 31 31 A M H X S+ 0 0 0 -4,-2.1 4,-3.7 2,-0.2 5,-0.3 0.895 109.9 50.6 -67.0 -38.5 -34.1 9.7 -4.0 32 32 A E H X S+ 0 0 87 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.914 108.9 51.0 -64.2 -44.9 -32.4 8.4 -0.9 33 33 A E H < S+ 0 0 113 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.848 120.3 37.2 -55.9 -37.6 -30.2 6.0 -3.0 34 34 A E H < S+ 0 0 71 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.843 129.2 29.0 -88.8 -36.6 -29.3 9.0 -5.2 35 35 A L H < S- 0 0 33 -4,-3.7 -3,-0.2 1,-0.3 -2,-0.2 0.571 95.6-136.1-103.1 -6.9 -29.1 11.9 -2.6 36 36 A G S < S+ 0 0 36 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.1 -0.513 74.0 13.1 77.5-157.6 -28.0 10.0 0.5 37 37 A N - 0 0 108 -2,-0.2 3,-0.5 1,-0.1 4,-0.1 -0.226 65.1-158.7 -52.1 126.4 -29.9 11.0 3.7 38 38 A L > + 0 0 8 1,-0.2 3,-1.6 2,-0.1 30,-0.4 0.556 67.2 95.9 -84.2 -5.1 -32.9 13.1 2.9 39 39 A S T 3 S+ 0 0 52 1,-0.3 29,-0.3 28,-0.2 -1,-0.2 0.729 82.2 48.7 -73.9 -19.5 -33.3 14.8 6.2 40 40 A D T 3 S+ 0 0 106 -3,-0.5 -1,-0.3 27,-0.2 2,-0.2 0.559 94.4 93.8 -88.3 -9.0 -31.5 18.0 5.4 41 41 A Y < - 0 0 71 -3,-1.6 27,-1.0 -4,-0.1 28,-0.9 -0.564 65.0-139.1 -93.0 150.5 -33.2 18.8 2.1 42 42 A R E -a 69 0A 78 -2,-0.2 68,-2.4 26,-0.2 69,-2.2 -0.913 23.7-150.7-103.1 129.7 -36.3 20.9 1.4 43 43 A F E -ab 70 111A 0 26,-3.3 28,-2.4 -2,-0.5 2,-0.5 -0.889 15.6-167.2-113.8 128.8 -38.8 19.4 -1.1 44 44 A L E -ab 71 112A 0 67,-2.9 69,-3.4 -2,-0.5 2,-0.6 -0.954 15.1-164.2-107.0 118.0 -41.1 21.2 -3.5 45 45 A V E -ab 72 113A 0 26,-2.7 28,-2.6 -2,-0.5 2,-0.7 -0.930 4.6-156.8-112.5 120.2 -43.6 18.7 -4.9 46 46 A L E -ab 73 114A 2 67,-2.8 69,-2.5 -2,-0.6 2,-0.5 -0.895 16.7-170.5-104.2 114.7 -45.5 19.7 -8.0 47 47 A C E -ab 74 115A 0 26,-2.4 28,-3.0 -2,-0.7 29,-0.7 -0.917 11.9-159.0-118.9 125.4 -48.8 17.8 -8.4 48 48 A G - 0 0 1 67,-2.1 69,-0.1 -2,-0.5 8,-0.1 -0.281 38.8-101.7 -80.9 177.9 -51.2 17.6 -11.2 49 49 A G S S+ 0 0 14 4,-0.1 31,-2.0 -2,-0.1 34,-0.2 0.469 95.0 79.7 -83.3 -3.4 -54.8 16.5 -10.8 50 50 A G S > S- 0 0 29 66,-0.4 4,-1.7 29,-0.2 5,-0.1 -0.106 102.8 -82.6 -92.8-168.1 -54.2 13.0 -12.2 51 51 A N H > S+ 0 0 83 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.708 126.6 62.6 -72.6 -20.5 -52.8 9.8 -10.8 52 52 A N H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.965 107.0 45.0 -63.6 -46.9 -49.3 11.1 -11.5 53 53 A G H > S+ 0 0 0 63,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.865 108.4 56.9 -64.7 -33.9 -50.1 13.9 -9.0 54 54 A G H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.898 104.7 51.5 -61.7 -40.8 -51.6 11.3 -6.7 55 55 A D H X S+ 0 0 18 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.927 108.3 54.3 -58.5 -41.3 -48.2 9.5 -6.7 56 56 A G H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.889 103.6 52.9 -59.2 -45.6 -46.8 12.9 -5.9 57 57 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.869 107.3 52.9 -60.8 -36.3 -49.0 13.3 -2.8 58 58 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.921 110.2 48.3 -63.4 -43.5 -47.8 9.9 -1.6 59 59 A V H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.971 113.7 46.9 -55.8 -52.8 -44.2 11.2 -1.9 60 60 A A H >X S+ 0 0 0 -4,-2.8 4,-1.1 1,-0.2 3,-1.1 0.931 112.0 48.8 -60.1 -49.0 -45.0 14.4 -0.1 61 61 A R H >< S+ 0 0 25 -4,-2.9 3,-0.5 1,-0.3 -1,-0.2 0.876 108.9 53.3 -61.7 -39.6 -46.9 12.7 2.7 62 62 A N H 3< S+ 0 0 56 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.651 107.1 52.6 -70.3 -17.4 -44.0 10.1 3.3 63 63 A L H XX S+ 0 0 1 -4,-1.1 3,-2.3 -3,-1.1 4,-1.6 0.661 82.4 116.3 -86.0 -20.7 -41.4 12.9 3.6 64 64 A L T << S+ 0 0 43 -4,-1.1 4,-0.1 -3,-0.5 31,-0.1 -0.214 87.4 4.7 -53.8 132.5 -43.5 14.8 6.3 65 65 A G T 34 S+ 0 0 85 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.297 122.6 73.7 77.3 -9.3 -41.6 14.9 9.6 66 66 A V T <4 S+ 0 0 92 -3,-2.3 2,-0.2 -28,-0.0 -2,-0.2 0.682 93.2 42.9-110.6 -21.7 -38.6 13.3 8.1 67 67 A V S < S- 0 0 17 -4,-1.6 -2,-0.2 -27,-0.1 -28,-0.2 -0.687 91.7 -99.5-119.0 175.6 -37.0 16.1 6.0 68 68 A K S S- 0 0 128 -27,-1.0 2,-0.3 -30,-0.4 -26,-0.2 0.844 95.2 -12.1 -67.7 -39.7 -36.5 19.8 6.6 69 69 A D E -a 42 0A 75 -28,-0.9 -26,-3.3 2,-0.0 2,-0.4 -0.950 54.0-167.2-162.0 141.6 -39.5 21.1 4.7 70 70 A V E +a 43 0A 10 -2,-0.3 26,-0.4 -28,-0.2 2,-0.4 -0.999 9.5 176.2-126.9 134.1 -42.1 19.8 2.2 71 71 A L E -a 44 0A 14 -28,-2.4 -26,-2.7 -2,-0.4 2,-0.5 -0.999 14.9-153.1-129.8 135.4 -44.5 22.0 0.2 72 72 A V E -ac 45 97A 0 24,-2.5 26,-2.3 -2,-0.4 2,-0.6 -0.930 0.7-161.2-100.6 130.4 -47.0 20.8 -2.4 73 73 A V E -ac 46 98A 0 -28,-2.6 -26,-2.4 -2,-0.5 2,-0.7 -0.962 13.1-154.7-101.3 113.4 -48.0 23.1 -5.3 74 74 A F E +a 47 0A 2 24,-3.0 -26,-0.2 -2,-0.6 -28,-0.1 -0.837 18.6 174.5 -94.2 118.6 -51.2 21.6 -6.6 75 75 A L + 0 0 5 -28,-3.0 -27,-0.2 -2,-0.7 -1,-0.1 0.439 44.2 93.5-108.2 -4.3 -51.6 22.7 -10.2 76 76 A G - 0 0 1 -29,-0.7 3,-0.1 1,-0.1 -2,-0.0 -0.148 66.2-136.1 -85.2-177.5 -54.6 20.8 -11.4 77 77 A K S S+ 0 0 175 1,-0.4 2,-0.3 -2,-0.0 -1,-0.1 0.796 84.7 6.6-101.6 -48.2 -58.3 21.6 -11.5 78 78 A K S S- 0 0 166 0, 0.0 2,-0.4 0, 0.0 -1,-0.4 -0.835 73.6-125.3-133.6 168.3 -59.9 18.5 -10.2 79 79 A K - 0 0 40 -2,-0.3 -29,-0.2 -3,-0.1 -30,-0.1 -0.956 15.7-124.5-122.2 138.6 -58.5 15.3 -8.7 80 80 A T > - 0 0 38 -31,-2.0 4,-3.5 -2,-0.4 5,-0.2 -0.279 43.4 -96.9 -67.1 166.3 -59.0 11.7 -9.6 81 81 A P H > S+ 0 0 107 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.914 125.4 43.3 -57.6 -43.3 -60.2 9.5 -6.8 82 82 A D H > S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.885 114.7 49.8 -73.9 -34.1 -56.8 8.2 -5.8 83 83 A C H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.928 112.6 48.3 -64.8 -42.1 -55.2 11.7 -6.1 84 84 A E H X S+ 0 0 91 -4,-3.5 4,-2.7 2,-0.2 -2,-0.2 0.919 111.0 49.9 -62.3 -46.1 -58.0 13.0 -3.9 85 85 A Y H X S+ 0 0 99 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.917 114.6 44.5 -58.9 -44.7 -57.6 10.2 -1.3 86 86 A N H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.869 110.9 52.2 -76.1 -32.0 -53.8 10.9 -1.2 87 87 A Y H X S+ 0 0 51 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.934 109.5 52.6 -56.7 -50.6 -54.3 14.7 -1.0 88 88 A G H X S+ 0 0 29 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.917 110.7 46.3 -55.2 -44.6 -56.6 14.0 1.9 89 89 A L H X S+ 0 0 41 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.931 109.9 53.4 -63.7 -45.3 -53.9 11.9 3.6 90 90 A Y H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-0.2 0.949 113.1 43.7 -54.6 -51.4 -51.2 14.5 3.0 91 91 A K H ><5S+ 0 0 91 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.877 111.3 52.7 -65.2 -37.8 -53.4 17.2 4.6 92 92 A K H 3<5S+ 0 0 188 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.860 105.9 56.8 -66.2 -30.9 -54.5 14.9 7.6 93 93 A F T 3<5S- 0 0 129 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.506 130.5 -95.5 -77.7 -2.6 -50.8 14.3 8.2 94 94 A G T < 5S+ 0 0 62 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.557 70.2 158.5 99.9 17.2 -50.1 18.0 8.6 95 95 A G < - 0 0 7 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.2 -0.399 36.5-131.0 -80.8 150.4 -49.0 18.8 5.0 96 96 A K - 0 0 129 -26,-0.4 -24,-2.5 -2,-0.1 2,-0.4 -0.841 24.7-178.8-102.1 125.1 -49.1 22.3 3.3 97 97 A V E -c 72 0A 24 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.936 3.4-176.0-115.2 142.9 -50.6 22.6 -0.1 98 98 A V E -c 73 0A 43 -26,-2.3 -24,-3.0 -2,-0.4 3,-0.0 -0.940 17.2-157.6-129.0 158.5 -50.8 25.8 -2.1 99 99 A E S S+ 0 0 113 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.443 76.8 54.0-111.5 -7.7 -52.5 26.3 -5.5 100 100 A Q - 0 0 164 2,-0.0 2,-0.3 0, 0.0 -26,-0.1 -0.908 64.1-169.6-121.0 153.7 -50.7 29.3 -6.7 101 101 A F - 0 0 34 -2,-0.3 3,-0.0 -28,-0.1 -28,-0.0 -0.983 13.1-146.2-137.1 153.5 -46.9 29.9 -7.0 102 102 A E > - 0 0 137 -2,-0.3 3,-2.6 1,-0.1 4,-0.3 -0.872 35.9-109.0-108.6 154.3 -44.6 32.8 -7.7 103 103 A P G > S+ 0 0 85 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.833 117.2 64.3 -46.5 -37.8 -41.3 32.5 -9.6 104 104 A S G > S+ 0 0 49 1,-0.2 3,-1.0 2,-0.1 4,-0.5 0.498 75.4 89.0 -64.3 -10.1 -39.5 33.0 -6.3 105 105 A I G X S+ 0 0 27 -3,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.889 76.6 64.6 -63.7 -36.3 -40.9 29.8 -4.7 106 106 A L G X S+ 0 0 11 -3,-0.9 3,-1.7 -4,-0.3 -1,-0.3 0.801 87.4 77.0 -53.7 -32.1 -38.0 27.7 -6.1 107 107 A N G < S+ 0 0 110 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.871 92.4 45.9 -42.0 -56.5 -35.7 29.8 -3.8 108 108 A E G < S+ 0 0 94 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.3 0.127 105.1 75.9 -84.8 23.4 -36.5 28.2 -0.5 109 109 A F < - 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0 0 40 -3,-0.8 -3,-0.0 -4,-0.4 -4,-0.0 -0.257 54.8-152.1 -53.9 131.5 -44.3 -6.5 -22.9 207 207 A N S S+ 0 0 93 1,-0.1 207,-1.4 206,-0.0 2,-0.5 0.398 73.5 66.0 -93.6 2.5 -43.2 -6.9 -26.5 208 208 A R E +i 414 0C 88 205,-0.1 2,-0.3 207,-0.0 207,-0.2 -0.964 68.3 173.2-128.1 115.6 -40.7 -4.1 -26.8 209 209 A Y E -i 415 0C 79 205,-2.0 207,-2.4 -2,-0.5 2,-0.4 -0.801 35.0-114.4-124.7 164.6 -37.6 -4.2 -24.8 210 210 A V E -i 416 0C 25 -2,-0.3 2,-0.4 205,-0.2 207,-0.2 -0.770 40.5-115.0 -90.5 134.6 -34.3 -2.7 -24.1 211 211 A I - 0 0 4 205,-2.8 207,-0.4 -2,-0.4 2,-0.3 -0.596 41.9-166.3 -72.4 121.9 -31.3 -4.8 -25.0 212 212 A T > - 0 0 36 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.724 35.3-111.0-113.8 166.3 -29.5 -5.6 -21.8 213 213 A R H > S+ 0 0 89 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.868 118.0 51.9 -58.6 -38.9 -26.1 -7.0 -20.8 214 214 A E H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 108.6 50.1 -70.2 -41.0 -27.8 -10.3 -19.6 215 215 A M H > S+ 0 0 47 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.931 113.5 45.5 -61.7 -42.4 -29.7 -10.8 -22.8 216 216 A V H >X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 3,-0.6 0.922 110.3 54.9 -70.3 -39.5 -26.5 -10.3 -24.9 217 217 A R H 3< S+ 0 0 107 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.902 108.4 47.5 -60.3 -43.1 -24.5 -12.6 -22.6 218 218 A S H 3< S+ 0 0 96 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.723 112.1 51.7 -73.9 -16.9 -26.9 -15.4 -23.0 219 219 A L H << S+ 0 0 40 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.656 79.8 111.3 -87.6 -21.5 -27.0 -15.0 -26.8 220 220 A L S < S- 0 0 31 -4,-1.3 230,-0.0 -3,-0.4 -3,-0.0 -0.311 75.5-112.2 -56.2 130.1 -23.2 -15.0 -27.3 221 221 A P - 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