==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 28-JUL-11 3T6O . COMPND 2 MOLECULE: SULFATE TRANSPORTER/ANTISIGMA-FACTOR ANTAGONIST S . SOURCE 2 ORGANISM_SCIENTIFIC: PLANCTOMYCES LIMNOPHILUS; . AUTHOR M.E.CUFF,C.MOSER,C.HATZOS-SKINTGES,J.BEARDEN,A.JOACHIMIAK,MI . 352 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 5.1 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 . 3 0.9 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 . 28 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 4 1 1 0 0 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 0 3 3 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 3 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 . 3 0 0 3 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 A 0 0 156 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.6 17.9 61.8 52.1 2 1 A X - 0 0 152 1,-0.1 0, 0.0 30,-0.0 0, 0.0 -0.438 360.0-124.7 -84.3 129.0 16.4 59.2 49.6 3 2 A A + 0 0 29 -2,-0.3 2,-0.3 18,-0.0 -1,-0.1 -0.220 33.5 180.0 -62.9 152.9 18.6 56.5 48.1 4 3 A D - 0 0 55 29,-0.0 29,-0.1 32,-0.0 18,-0.1 -0.944 33.6 -90.4-147.2 163.4 18.8 56.2 44.3 5 4 A I - 0 0 9 -2,-0.3 2,-0.4 13,-0.1 13,-0.2 -0.321 43.4-123.4 -61.8 163.3 20.4 54.1 41.6 6 5 A R E -A 17 0A 124 11,-2.8 11,-2.5 2,-0.0 2,-0.5 -0.951 19.6-156.0-112.8 136.8 23.8 55.4 40.4 7 6 A V E +A 16 0A 52 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.952 16.9 174.6-113.3 121.8 24.2 56.1 36.8 8 7 A T E -A 15 0A 42 7,-2.6 7,-3.3 -2,-0.5 2,-0.6 -0.875 27.8-134.2-125.3 155.8 27.7 56.0 35.3 9 8 A H E +A 14 0A 153 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.966 32.6 168.2-109.7 116.8 29.0 56.4 31.7 10 9 A E E > -A 13 0A 52 3,-2.7 3,-1.7 -2,-0.6 -2,-0.1 -0.985 66.2 -23.0-135.9 117.3 31.6 53.8 31.0 11 10 A A T 3 S- 0 0 77 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.867 125.1 -50.1 51.2 44.6 33.0 53.0 27.5 12 11 A Q T 3 S+ 0 0 186 1,-0.2 36,-0.4 106,-0.1 2,-0.4 0.609 117.0 111.8 71.3 16.1 29.8 54.4 25.7 13 12 A V E < -A 10 0A 2 -3,-1.7 -3,-2.7 34,-0.1 2,-0.7 -0.933 67.2-133.8-119.7 138.2 27.5 52.4 27.9 14 13 A T E -Ab 9 49A 18 34,-2.6 36,-2.3 -2,-0.4 2,-0.5 -0.866 28.1-157.2 -89.9 118.6 25.2 53.9 30.5 15 14 A V E -Ab 8 50A 0 -7,-3.3 -7,-2.6 -2,-0.7 2,-0.5 -0.860 7.5-160.2-106.7 125.7 25.7 51.7 33.5 16 15 A I E +Ab 7 51A 0 34,-2.7 36,-3.0 -2,-0.5 2,-0.3 -0.931 18.3 175.3-103.8 123.7 23.0 51.5 36.2 17 16 A S E -Ab 6 52A 3 -11,-2.5 -11,-2.8 -2,-0.5 36,-0.1 -0.901 21.7-128.7-128.2 162.6 24.1 50.2 39.6 18 17 A F - 0 0 19 34,-0.6 -13,-0.1 36,-0.4 2,-0.0 -0.915 14.0-129.9-118.0 127.6 22.5 49.8 43.0 19 18 A P > - 0 0 45 0, 0.0 3,-2.7 0, 0.0 -16,-0.0 -0.357 37.8-101.9 -63.3 151.0 23.6 50.9 46.5 20 19 A A G > S+ 0 0 91 1,-0.3 3,-0.8 2,-0.1 -2,-0.0 0.753 117.8 70.6 -44.2 -35.0 23.7 48.4 49.3 21 20 A V G 3 S+ 0 0 105 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.683 89.3 66.5 -61.1 -17.0 20.4 49.7 50.7 22 21 A F G < + 0 0 3 -3,-2.7 -1,-0.3 1,-0.2 36,-0.2 -0.218 55.6 130.4 -97.6 43.1 18.6 48.1 47.6 23 22 A Q S < S+ 0 0 103 -3,-0.8 34,-2.7 1,-0.2 35,-1.9 0.891 78.2 37.6 -56.5 -40.7 19.3 44.4 48.4 24 23 A R E S-e 58 0B 84 -3,-0.3 2,-0.9 33,-0.2 -1,-0.2 -0.954 75.3-156.4-122.7 113.9 15.6 43.8 47.8 25 24 A L E +e 59 0B 0 33,-3.2 35,-0.6 -2,-0.5 38,-0.4 -0.773 28.7 155.3 -94.9 97.0 13.7 45.6 45.0 26 25 A R > - 0 0 78 -2,-0.9 4,-2.5 33,-0.1 3,-0.2 -0.406 63.0 -75.5-101.7-171.7 10.0 45.6 45.8 27 26 A E H > S+ 0 0 144 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.859 129.7 53.5 -55.0 -40.0 7.3 48.1 44.6 28 27 A T H > S+ 0 0 96 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.887 111.4 43.5 -64.3 -45.8 8.5 50.8 47.0 29 28 A E H > S+ 0 0 44 -3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.864 110.1 56.8 -67.2 -36.2 12.1 50.7 45.8 30 29 A V H X S+ 0 0 16 -4,-2.5 4,-1.3 1,-0.2 3,-0.4 0.927 106.6 49.7 -65.6 -39.2 11.0 50.5 42.2 31 30 A E H < S+ 0 0 146 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.849 107.9 55.7 -63.6 -35.4 9.0 53.8 42.6 32 31 A Q H < S+ 0 0 46 -4,-1.2 4,-0.3 1,-0.2 -1,-0.2 0.843 117.6 31.6 -65.6 -34.1 12.0 55.4 44.2 33 32 A I H X S+ 0 0 1 -4,-1.6 4,-2.7 -3,-0.4 5,-0.2 0.525 91.9 93.3-104.1 -7.7 14.4 54.7 41.3 34 33 A A H X S+ 0 0 17 -4,-1.3 4,-3.1 1,-0.2 5,-0.3 0.886 85.8 49.7 -60.2 -44.5 12.0 54.9 38.3 35 34 A S H > S+ 0 0 95 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.916 114.1 41.9 -63.7 -48.6 12.6 58.5 37.5 36 35 A T H > S+ 0 0 47 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.938 116.8 51.4 -63.8 -42.9 16.4 58.4 37.5 37 36 A F H < S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.2 3,-0.2 0.944 112.0 43.1 -59.5 -51.6 16.3 55.1 35.6 38 37 A L H >< S+ 0 0 23 -4,-3.1 3,-1.7 1,-0.2 -1,-0.2 0.891 111.0 55.1 -68.0 -34.5 14.0 56.3 32.9 39 38 A A H >< S+ 0 0 76 -4,-2.2 3,-0.8 -5,-0.3 -1,-0.2 0.859 101.5 60.4 -68.2 -27.6 15.8 59.6 32.4 40 39 A A T 3< S+ 0 0 18 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.472 85.5 81.0 -73.8 -2.1 19.0 57.6 31.9 41 40 A X T < S+ 0 0 0 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.248 74.9 87.0 -89.8 12.0 17.5 55.9 28.9 42 41 A Q < + 0 0 121 -3,-0.8 2,-0.1 3,-0.0 32,-0.0 -0.299 47.9 113.6-100.3-173.4 18.2 58.8 26.5 43 42 A G - 0 0 47 -2,-0.1 4,-0.1 4,-0.1 2,-0.0 -0.432 68.1 -52.0 129.1 153.0 21.4 59.4 24.5 44 43 A A S S- 0 0 92 -2,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.375 81.2 -65.3 -62.0 136.8 22.7 59.4 20.9 45 44 A Q S S+ 0 0 125 1,-0.1 -1,-0.1 2,-0.1 3,-0.0 -0.378 117.8 47.7 -52.5 136.1 21.9 56.3 18.8 46 45 A P S S- 0 0 59 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.575 80.6-164.3 -80.5 135.4 22.9 53.5 19.3 47 46 A R - 0 0 28 27,-0.3 34,-2.0 -4,-0.1 2,-0.4 -0.740 3.7-167.9 -88.7 135.0 22.1 53.5 23.0 48 47 A K E - c 0 81A 43 -2,-0.4 -34,-2.6 -36,-0.4 2,-0.4 -0.986 6.6-178.3-126.8 127.7 23.7 50.9 25.1 49 48 A V E -bc 14 82A 1 32,-2.7 34,-2.8 -2,-0.4 2,-0.4 -0.985 9.2-167.4-132.3 137.3 22.6 50.2 28.6 50 49 A L E -bc 15 83A 0 -36,-2.3 -34,-2.7 -2,-0.4 2,-0.8 -0.993 10.8-152.9-128.1 126.4 23.9 47.8 31.2 51 50 A I E -bc 16 84A 0 32,-3.0 34,-2.0 -2,-0.4 2,-1.0 -0.870 13.0-158.5-100.9 108.4 22.0 46.9 34.4 52 51 A D E -bc 17 85A 8 -36,-3.0 -34,-0.6 -2,-0.8 34,-0.2 -0.772 11.6-177.9 -94.0 107.0 24.6 45.9 36.9 53 52 A L > + 0 0 1 32,-2.5 3,-2.0 -2,-1.0 35,-0.3 0.185 26.1 143.1 -94.0 17.0 22.8 43.9 39.5 54 53 A E T 3 S+ 0 0 137 1,-0.3 -36,-0.4 31,-0.1 3,-0.1 -0.331 74.9 16.1 -62.6 132.9 25.7 43.2 41.9 55 54 A G T 3 S+ 0 0 44 1,-0.3 2,-0.5 31,-0.2 -1,-0.3 0.148 94.1 121.2 92.3 -21.7 24.5 43.3 45.5 56 55 A V < + 0 0 1 -3,-2.0 32,-0.5 30,-0.2 -1,-0.3 -0.658 33.8 175.4 -76.6 123.9 20.9 43.0 44.5 57 56 A E + 0 0 93 -34,-2.7 2,-0.3 -2,-0.5 -33,-0.2 0.671 58.0 25.9-104.6 -20.9 19.5 39.8 46.2 58 57 A F E +e 24 0B 2 -35,-1.9 -33,-3.2 -36,-0.2 2,-0.3 -0.989 54.2 146.6-148.3 138.2 15.8 40.0 45.3 59 58 A F E +e 25 0B 0 -2,-0.3 2,-0.2 -35,-0.2 -33,-0.1 -0.959 9.2 172.0-154.6 168.6 13.4 41.3 42.7 60 59 A G > - 0 0 0 -35,-0.6 4,-2.2 -2,-0.3 269,-0.2 -0.474 58.5 -31.4-145.4-140.8 10.1 40.3 41.0 61 60 A S H > S+ 0 0 5 267,-1.9 4,-2.6 1,-0.2 5,-0.2 0.836 124.1 56.5 -65.2 -37.9 7.4 41.7 38.7 62 61 A S H > S+ 0 0 13 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.920 113.2 40.5 -63.5 -43.7 7.6 45.4 39.7 63 62 A F H > S+ 0 0 2 -38,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.900 113.9 51.8 -73.0 -39.2 11.3 45.6 38.9 64 63 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.908 108.5 53.9 -62.3 -40.2 11.1 43.5 35.8 65 64 A E H X S+ 0 0 103 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.909 107.9 49.1 -58.2 -45.8 8.3 45.8 34.6 66 65 A L H X S+ 0 0 4 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.936 109.0 52.3 -58.4 -47.4 10.5 48.9 35.2 67 66 A L H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 -1,-0.2 0.896 106.9 53.6 -56.5 -37.9 13.4 47.3 33.2 68 67 A V H X S+ 0 0 4 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.887 106.0 53.3 -67.0 -37.5 10.9 46.6 30.3 69 68 A R H X S+ 0 0 114 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.886 111.4 45.7 -63.3 -40.9 10.0 50.3 30.3 70 69 A G H >X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 3,-0.7 0.948 112.5 50.6 -64.6 -49.5 13.7 51.2 30.0 71 70 A W H >X S+ 0 0 21 -4,-3.3 4,-2.5 1,-0.3 3,-0.6 0.886 105.5 55.7 -58.3 -41.5 14.2 48.6 27.3 72 71 A K H 3< S+ 0 0 90 -4,-2.6 4,-0.4 1,-0.2 -1,-0.3 0.793 104.0 56.4 -62.3 -29.9 11.2 49.9 25.2 73 72 A R H << S+ 0 0 99 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.828 120.1 27.7 -70.7 -32.8 12.8 53.3 25.2 74 73 A I H X< S+ 0 0 1 -4,-1.2 3,-1.8 -3,-0.6 -27,-0.3 0.676 96.3 90.4-103.1 -13.7 16.0 52.1 23.7 75 74 A K T 3< S+ 0 0 58 -4,-2.5 5,-0.1 1,-0.3 -3,-0.1 0.673 74.7 66.5 -65.6 -20.7 14.9 49.0 21.7 76 75 A E T 3 S+ 0 0 144 -4,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.645 74.6 102.8 -78.9 -5.6 14.2 50.7 18.4 77 76 A D S X S- 0 0 14 -3,-1.8 3,-1.4 1,-0.1 -3,-0.0 -0.581 75.4-135.7 -69.4 129.5 17.9 51.6 17.8 78 77 A Q T 3 S+ 0 0 199 -2,-0.4 -1,-0.1 1,-0.3 117,-0.0 0.862 103.9 26.5 -58.4 -39.3 19.3 49.2 15.3 79 78 A Q T 3 S+ 0 0 149 2,-0.0 -1,-0.3 -3,-0.0 -2,-0.1 0.140 93.6 132.3-110.3 22.5 22.5 48.6 17.3 80 79 A G < - 0 0 23 -3,-1.4 2,-0.3 -6,-0.2 -32,-0.2 -0.194 38.0-162.1 -60.3 157.9 21.0 49.4 20.7 81 80 A V E -c 48 0A 38 -34,-2.0 -32,-2.7 2,-0.0 2,-0.5 -0.949 18.0-170.8-151.5 132.1 21.7 47.0 23.5 82 81 A F E +c 49 0A 7 21,-0.3 2,-0.3 -2,-0.3 -32,-0.2 -0.977 28.5 170.1-124.7 109.7 20.0 46.5 26.8 83 82 A A E -c 50 0A 0 -34,-2.8 -32,-3.0 -2,-0.5 2,-0.3 -0.792 24.2-147.4-124.7 156.8 22.1 44.0 28.9 84 83 A L E +cd 51 106A 1 21,-2.5 23,-2.0 -2,-0.3 2,-0.3 -0.879 16.5 178.6-117.4 158.2 22.4 42.7 32.5 85 84 A C E +cd 52 107A 0 -34,-2.0 -32,-2.5 -2,-0.3 23,-0.2 -0.977 56.5 26.5-150.7 162.9 25.4 41.6 34.5 86 85 A S S S+ 0 0 24 21,-1.2 2,-0.5 -2,-0.3 -30,-0.2 0.824 70.0 171.8 58.0 42.5 26.3 40.3 38.0 87 86 A V - 0 0 16 20,-0.4 -1,-0.2 -33,-0.1 -33,-0.1 -0.674 32.3-123.3 -86.6 123.1 22.9 38.7 38.5 88 87 A S > - 0 0 19 -32,-0.5 4,-2.1 -2,-0.5 5,-0.2 -0.267 24.9-107.8 -63.4 156.7 22.8 36.6 41.6 89 88 A P H > S+ 0 0 86 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.858 120.7 50.4 -55.4 -37.6 21.8 32.9 41.2 90 89 A Y H > S+ 0 0 24 2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.925 107.8 51.7 -64.2 -43.6 18.5 33.5 42.8 91 90 A C H > S+ 0 0 1 1,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.854 105.8 56.1 -65.5 -30.0 17.7 36.5 40.6 92 91 A V H X S+ 0 0 20 -4,-2.1 4,-1.9 2,-0.2 -1,-0.3 0.892 104.1 54.1 -64.0 -37.3 18.5 34.3 37.6 93 92 A E H < S+ 0 0 9 -4,-1.4 203,-2.0 -3,-0.3 4,-0.2 0.868 110.7 46.1 -65.1 -34.4 15.8 31.9 38.9 94 93 A V H >X S+ 0 0 0 -4,-1.7 3,-1.9 201,-0.2 4,-0.6 0.925 110.4 52.3 -75.2 -44.6 13.3 34.7 39.0 95 94 A L H >< S+ 0 0 1 -4,-3.0 3,-0.9 1,-0.3 6,-0.3 0.806 98.3 66.4 -56.5 -32.6 14.4 35.9 35.5 96 95 A Q T 3< S+ 0 0 105 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.653 91.3 64.0 -64.3 -15.3 13.8 32.3 34.3 97 96 A V T <4 S+ 0 0 13 -3,-1.9 2,-0.2 -4,-0.2 -1,-0.2 0.793 101.8 57.6 -75.4 -30.6 10.1 32.9 35.0 98 97 A T << - 0 0 3 -3,-0.9 118,-0.1 -4,-0.6 235,-0.1 -0.667 67.5-153.5-103.2 159.3 9.9 35.6 32.3 99 98 A H S > S+ 0 0 14 116,-0.6 3,-1.7 -2,-0.2 4,-0.2 0.646 77.4 84.5-105.6 -14.7 10.8 35.4 28.7 100 99 A I G > S+ 0 0 0 115,-0.9 3,-2.4 1,-0.3 4,-0.2 0.825 78.2 66.5 -61.9 -33.3 11.7 39.0 28.0 101 100 A D G > S+ 0 0 23 1,-0.3 3,-1.6 -6,-0.3 -1,-0.3 0.632 78.2 83.6 -68.6 -8.1 15.4 38.6 29.2 102 101 A E G < S+ 0 0 90 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.692 94.3 47.2 -63.6 -16.3 16.0 36.3 26.3 103 102 A V G < S+ 0 0 24 -3,-2.4 -21,-0.3 -4,-0.2 -1,-0.3 0.359 99.3 77.9-102.2 3.1 16.5 39.5 24.4 104 103 A W S < S- 0 0 7 -3,-1.6 -21,-0.2 -4,-0.2 -1,-0.1 -0.938 82.8-132.9-110.1 109.0 18.8 41.1 27.1 105 104 A P - 0 0 52 0, 0.0 -21,-2.5 0, 0.0 2,-0.4 -0.442 22.4-151.6 -59.4 136.0 22.3 39.7 26.8 106 105 A R E -d 84 0A 123 -23,-0.2 2,-0.3 -4,-0.1 -21,-0.2 -0.959 13.6-173.9-115.0 138.3 23.5 38.7 30.3 107 106 A Y E -d 85 0A 63 -23,-2.0 -21,-1.2 -2,-0.4 -20,-0.4 -0.871 30.7-125.2-129.6 154.2 27.2 38.7 31.4 108 107 A S S S+ 0 0 71 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.1 0.843 90.2 13.7 -76.3 -29.2 28.9 37.5 34.6 109 108 A T S > S- 0 0 57 -24,-0.1 4,-2.2 -23,-0.1 5,-0.1 -0.929 74.6-112.8-139.9 161.1 30.7 40.8 35.4 110 109 A K H > S+ 0 0 48 -2,-0.3 4,-3.3 2,-0.2 5,-0.2 0.894 115.9 56.1 -57.8 -45.5 30.6 44.4 34.3 111 110 A Q H > S+ 0 0 152 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.935 110.1 45.1 -55.8 -47.1 34.1 44.1 32.8 112 111 A E H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.894 113.4 50.5 -62.9 -41.6 32.9 41.2 30.6 113 112 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.973 110.7 48.5 -62.7 -48.7 29.7 43.1 29.7 114 113 A L H < S+ 0 0 27 -4,-3.3 4,-0.4 1,-0.2 -2,-0.2 0.866 111.8 48.7 -59.3 -43.6 31.6 46.2 28.7 115 114 A L H >< S+ 0 0 130 -4,-2.1 3,-0.9 -5,-0.2 -1,-0.2 0.886 112.9 48.0 -60.9 -45.0 34.1 44.4 26.5 116 115 A A H 3< S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.882 112.5 49.4 -66.1 -38.0 31.4 42.4 24.8 117 116 A X T 3< 0 0 9 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.458 360.0 360.0 -81.7 2.5 29.3 45.6 24.2 118 117 A A < 0 0 109 -3,-0.9 -106,-0.1 -4,-0.4 -3,-0.1 -0.011 360.0 360.0 -40.8 360.0 32.3 47.7 22.7 119 !* 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 0.0 120 2 B A 0 0 98 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.9 -1.3 16.1 13.3 121 3 B D - 0 0 57 29,-0.0 29,-0.1 32,-0.0 18,-0.1 -0.895 360.0 -76.2-147.2 167.5 1.1 19.0 12.6 122 4 B I - 0 0 12 -2,-0.3 2,-0.5 13,-0.1 13,-0.2 -0.326 44.4-124.5 -62.7 152.0 1.4 22.7 11.8 123 5 B R E -F 134 0C 162 11,-2.7 11,-2.6 2,-0.0 2,-0.5 -0.918 22.6-161.2-101.1 127.1 0.6 23.8 8.3 124 6 B V E +F 133 0C 60 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.958 17.1 167.9-114.5 119.9 3.3 25.7 6.6 125 7 B T E -F 132 0C 28 7,-2.3 7,-3.5 -2,-0.5 2,-0.6 -0.846 32.5-127.9-128.5 161.5 2.4 27.8 3.5 126 8 B H E +F 131 0C 138 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.946 33.5 171.7-115.6 109.9 4.1 30.5 1.5 127 9 B E E > -F 130 0C 55 3,-2.9 3,-1.6 -2,-0.6 -2,-0.0 -0.952 65.1 -22.6-129.1 120.3 2.1 33.7 1.1 128 10 B A T 3 S- 0 0 78 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.908 127.3 -51.2 51.9 42.9 3.1 37.0 -0.4 129 11 B Q T 3 S+ 0 0 148 1,-0.2 2,-0.4 -3,-0.1 36,-0.3 0.565 116.3 116.8 74.9 11.9 6.7 36.1 0.3 130 12 B V E < -F 127 0C 2 -3,-1.6 -3,-2.9 34,-0.1 2,-0.7 -0.914 66.1-130.6-113.7 136.1 5.9 35.2 4.0 131 13 B T E -Fg 126 166C 25 34,-3.0 36,-2.8 -2,-0.4 2,-0.5 -0.778 31.5-157.1 -80.1 115.9 6.3 31.8 5.5 132 14 B V E -Fg 125 167C 0 -7,-3.5 -7,-2.3 -2,-0.7 2,-0.6 -0.878 9.6-160.5-105.8 126.6 3.0 31.3 7.3 133 15 B I E +Fg 124 168C 0 34,-3.1 36,-2.7 -2,-0.5 2,-0.3 -0.921 18.1 176.4-105.0 123.1 2.6 28.9 10.2 134 16 B S E -Fg 123 169C 21 -11,-2.6 -11,-2.7 -2,-0.6 36,-0.1 -0.888 21.8-132.3-124.5 163.0 -1.0 27.8 10.9 135 17 B F - 0 0 19 34,-0.5 -13,-0.1 36,-0.4 -2,-0.0 -0.935 17.6-127.3-122.9 122.6 -2.6 25.4 13.4 136 18 B P > - 0 0 50 0, 0.0 3,-2.4 0, 0.0 -14,-0.0 -0.268 39.2 -97.2 -60.0 157.8 -5.2 22.8 12.6 137 19 B A G > S+ 0 0 94 1,-0.3 3,-0.9 2,-0.1 -2,-0.0 0.786 118.6 68.8 -47.6 -37.7 -8.4 22.7 14.7 138 20 B V G > S+ 0 0 108 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.717 85.4 71.1 -62.4 -19.9 -7.1 20.0 17.0 139 21 B F G < + 0 0 5 -3,-2.4 -1,-0.3 1,-0.2 36,-0.2 -0.049 52.3 131.5 -89.3 36.6 -4.5 22.4 18.4 140 22 B Q G < S+ 0 0 110 -3,-0.9 34,-2.8 1,-0.2 35,-1.5 0.896 80.1 37.7 -45.1 -40.6 -7.1 24.4 20.3 141 23 B R E < S-j 175 0D 88 -3,-0.5 2,-1.0 33,-0.2 -1,-0.2 -0.966 73.0-160.5-121.4 119.6 -4.7 24.0 23.2 142 24 B L E +j 176 0D 0 33,-2.8 35,-0.8 -2,-0.5 38,-0.3 -0.763 28.9 158.8 -98.1 90.8 -0.9 24.1 22.7 143 25 B R > - 0 0 98 -2,-1.0 4,-3.0 33,-0.2 5,-0.2 -0.339 62.1 -79.6 -97.8-176.1 0.6 22.5 25.8 144 26 B E H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.862 130.4 54.8 -54.6 -38.8 4.0 20.9 26.2 145 27 B T H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.946 112.1 40.5 -59.8 -53.7 2.8 17.8 24.4 146 28 B E H > S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.886 111.8 57.5 -64.3 -39.3 1.6 19.6 21.3 147 29 B V H X S+ 0 0 12 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.918 106.5 49.6 -58.4 -41.9 4.6 21.9 21.4 148 30 B E H < S+ 0 0 126 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.901 107.8 53.8 -63.8 -41.3 6.8 18.8 21.2 149 31 B Q H < S+ 0 0 96 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.875 118.0 34.5 -58.4 -40.2 4.8 17.4 18.2 150 32 B I H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.1 5,-0.2 0.614 91.3 95.6 -93.9 -11.4 5.3 20.5 16.1 151 33 B A H X S+ 0 0 25 -4,-1.3 4,-2.6 1,-0.2 5,-0.2 0.843 85.5 44.2 -54.0 -46.9 8.8 21.7 17.2 152 34 B S H > S+ 0 0 92 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.924 115.6 46.4 -72.0 -41.2 10.8 20.1 14.4 153 35 B T H > S+ 0 0 41 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.908 113.6 51.3 -61.8 -41.2 8.5 21.2 11.5 154 36 B F H X S+ 0 0 0 -4,-2.6 4,-0.6 2,-0.2 3,-0.3 0.959 113.3 42.9 -60.0 -51.2 8.4 24.7 13.1 155 37 B L H >< S+ 0 0 15 -4,-2.6 3,-1.0 1,-0.3 -2,-0.2 0.868 110.8 55.5 -69.6 -34.8 12.1 25.0 13.3 156 38 B A H >< S+ 0 0 68 -4,-2.6 3,-1.2 1,-0.2 -1,-0.3 0.839 102.7 58.8 -61.6 -31.3 12.5 23.5 9.8 157 39 B A H >< S+ 0 0 14 -4,-1.7 3,-0.7 -3,-0.3 -1,-0.2 0.732 92.7 68.0 -71.5 -19.0 10.2 26.3 8.6 158 40 B X T << S+ 0 0 1 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.461 81.8 77.7 -80.3 1.4 12.7 28.9 9.9 159 41 B Q T < + 0 0 106 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.1 0.206 66.8 132.0 -97.2 15.9 15.4 28.1 7.3 160 42 B G < - 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0 0 21 -3,-1.4 3,-0.2 -4,-0.4 -235,-0.1 -0.900 67.1-148.2-121.1 152.9 3.9 34.8 35.1 334 98 C H S > S+ 0 0 22 -2,-0.3 3,-1.6 1,-0.2 4,-0.2 0.666 82.1 85.4 -84.8 -17.6 0.3 34.5 34.0 335 99 C I G > S+ 0 0 33 1,-0.3 3,-0.8 2,-0.1 -1,-0.2 0.792 82.1 56.7 -63.3 -35.5 -0.1 30.8 34.7 336 100 C D G > S+ 0 0 4 -6,-0.3 3,-2.0 -3,-0.2 -1,-0.3 0.542 78.0 93.2 -74.7 -8.4 -0.9 31.0 38.4 337 101 C E G < S+ 0 0 125 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.777 80.8 57.9 -56.0 -31.2 -4.0 33.3 38.0 338 102 C V G < S+ 0 0 84 -3,-0.8 -21,-0.3 -4,-0.2 -1,-0.3 0.201 85.8 91.0 -85.6 10.0 -6.4 30.3 37.8 339 103 C W S < S- 0 0 2 -3,-2.0 -21,-0.2 -23,-0.1 -20,-0.0 -0.945 84.5-124.2 -99.7 116.3 -5.3 29.1 41.3 340 104 C P - 0 0 55 0, 0.0 -21,-2.6 0, 0.0 2,-0.4 -0.372 23.3-141.2 -60.3 148.5 -7.5 30.6 43.9 341 105 C R E -n 319 0E 91 -23,-0.2 2,-0.3 -4,-0.1 -21,-0.2 -0.898 18.4-177.5-109.5 135.8 -5.8 32.6 46.6 342 106 C Y E -n 320 0E 51 -23,-1.9 -21,-0.9 -2,-0.4 -20,-0.4 -0.937 29.3-133.7-130.4 154.9 -6.7 32.6 50.3 343 107 C S S S+ 0 0 72 -2,-0.3 -22,-0.7 -23,-0.2 2,-0.2 0.932 86.2 7.2 -72.7 -43.0 -5.1 34.6 53.0 344 108 C T S > S- 0 0 61 -24,-0.2 4,-2.2 -23,-0.1 5,-0.1 -0.816 73.2-109.5-136.4 168.5 -4.9 31.7 55.5 345 109 C K H > S+ 0 0 61 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.888 116.8 55.7 -68.4 -39.9 -5.4 27.9 55.7 346 110 C Q H > S+ 0 0 143 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.925 110.6 45.9 -57.2 -46.8 -8.5 28.3 57.9 347 111 C E H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.930 112.5 50.2 -63.4 -47.9 -10.1 30.6 55.2 348 112 C A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.922 108.8 51.1 -54.1 -48.2 -9.1 28.3 52.3 349 113 C L H X S+ 0 0 27 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.886 112.6 45.6 -66.5 -36.4 -10.5 25.1 54.0 350 114 C L H >< S+ 0 0 126 -4,-1.7 3,-0.8 -5,-0.2 -1,-0.2 0.926 114.6 48.6 -67.5 -44.7 -13.9 26.8 54.7 351 115 C A H 3< S+ 0 0 54 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.902 114.2 46.3 -62.2 -39.2 -14.0 28.3 51.1 352 116 C X H 3< S+ 0 0 12 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.525 80.9 124.3 -85.0 -8.6 -13.2 24.9 49.6 353 117 C A << 0 0 66 -3,-0.8 -106,-0.1 -4,-0.6 -3,-0.0 -0.234 360.0 360.0 -57.5 141.3 -15.6 22.8 51.6 354 118 C S 0 0 131 -108,-0.2 -1,-0.2 0, 0.0 -107,-0.1 0.386 360.0 360.0-151.1 360.0 -18.0 20.8 49.3