==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 15-DEC-02 1NFH . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN AF1956; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR K.ZHAO,X.CHAI,R.MARMORSTEIN . 172 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 25.6 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 . 2 1.2 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 . 18 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A H 0 0 128 0, 0.0 28,-3.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 95.7 79.5 17.7 -47.7 2 5 A V E -a 29 0A 61 26,-0.2 2,-0.3 28,-0.1 28,-0.2 -0.521 360.0-166.2 -96.3 161.0 81.6 20.3 -45.9 3 6 A V E -a 30 0A 12 26,-1.8 28,-2.5 -2,-0.2 2,-0.6 -0.856 13.8-149.3-149.2 105.7 80.7 22.8 -43.2 4 7 A Y E -a 31 0A 144 -2,-0.3 2,-0.5 26,-0.2 28,-0.2 -0.699 10.4-147.6 -82.6 119.6 83.2 25.6 -42.4 5 8 A V + 0 0 8 26,-3.9 28,-0.4 -2,-0.6 35,-0.1 -0.762 34.2 145.7 -90.4 126.3 83.1 26.8 -38.8 6 9 A G - 0 0 22 -2,-0.5 33,-0.1 3,-0.1 -1,-0.1 -0.107 62.4 -54.4-127.5-134.7 84.0 30.5 -38.4 7 10 A N S S+ 0 0 155 -2,-0.1 3,-0.1 32,-0.0 -2,-0.1 0.623 91.3 108.8 -92.8 -17.8 82.9 33.4 -36.1 8 11 A K S S- 0 0 133 1,-0.1 -2,-0.1 2,-0.1 5,-0.1 -0.149 89.5 -72.5 -56.7 156.6 79.2 33.3 -36.6 9 12 A P >> - 0 0 82 0, 0.0 3,-0.9 0, 0.0 4,-0.9 -0.149 46.8-114.0 -48.9 147.7 77.1 32.0 -33.7 10 13 A V H 3> S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.918 111.3 66.1 -51.4 -49.1 77.4 28.2 -33.1 11 14 A M H 3> S+ 0 0 85 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.794 94.1 58.0 -41.4 -44.8 73.7 27.7 -34.1 12 15 A N H <> S+ 0 0 77 -3,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.972 110.9 42.1 -52.3 -58.4 74.3 28.8 -37.7 13 16 A Y H X S+ 0 0 29 -4,-0.9 4,-1.5 -3,-0.5 -1,-0.2 0.801 114.2 50.7 -60.1 -36.9 76.9 26.1 -38.2 14 17 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.952 109.8 49.0 -70.5 -46.5 75.0 23.4 -36.4 15 18 A L H X S+ 0 0 83 -4,-2.8 4,-3.9 1,-0.2 5,-0.3 0.957 109.9 53.4 -53.9 -50.3 71.8 23.9 -38.3 16 19 A A H X S+ 0 0 43 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.2 0.861 110.0 48.5 -51.2 -39.1 73.8 23.8 -41.5 17 20 A T H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 3,-0.5 0.921 114.0 45.0 -68.7 -44.3 75.2 20.5 -40.4 18 21 A L H X S+ 0 0 25 -4,-2.8 4,-3.5 1,-0.2 5,-0.3 0.920 110.5 53.0 -65.4 -45.1 71.7 19.2 -39.5 19 22 A T H < S+ 0 0 66 -4,-3.9 -1,-0.2 1,-0.2 4,-0.2 0.654 108.1 55.0 -64.9 -15.4 70.3 20.5 -42.8 20 23 A Q H < S+ 0 0 49 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.934 114.0 35.9 -81.1 -54.1 73.1 18.6 -44.5 21 24 A L H >< S+ 0 0 1 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.920 117.1 53.7 -64.3 -45.5 72.4 15.2 -43.0 22 25 A N T 3< S+ 0 0 130 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.763 99.8 64.6 -59.7 -24.8 68.6 15.9 -43.1 23 26 A E T 3 S- 0 0 129 -5,-0.3 2,-1.5 -4,-0.2 -1,-0.3 0.053 128.2-101.5 -85.7 24.5 69.3 16.6 -46.8 24 27 A G S < S+ 0 0 36 -3,-1.5 -1,-0.1 1,-0.2 -4,-0.1 -0.614 73.1 148.7 91.6 -75.7 70.2 13.0 -47.1 25 28 A A - 0 0 12 -2,-1.5 -1,-0.2 1,-0.1 3,-0.1 0.575 35.0-157.1 4.6 104.4 74.0 13.5 -47.1 26 29 A D S S+ 0 0 126 1,-0.2 60,-1.3 -3,-0.1 2,-0.4 0.915 74.5 27.4 -66.3 -47.0 75.4 10.4 -45.4 27 30 A E E - B 0 85A 77 58,-0.2 2,-0.4 -7,-0.1 58,-0.2 -0.978 68.2-170.1-124.4 131.1 78.7 11.8 -44.2 28 31 A V E - B 0 84A 0 56,-2.8 56,-2.4 -2,-0.4 2,-0.6 -0.935 12.4-144.0-120.1 142.9 79.4 15.5 -43.4 29 32 A V E -aB 2 83A 31 -28,-3.4 -26,-1.8 -2,-0.4 2,-0.5 -0.916 7.5-159.7-110.3 121.1 82.8 17.2 -42.7 30 33 A I E -aB 3 82A 0 52,-2.9 52,-2.3 -2,-0.6 2,-0.3 -0.857 19.4-179.7 -98.9 125.0 83.1 19.9 -40.1 31 34 A K E +aB 4 81A 48 -28,-2.5 -26,-3.9 -2,-0.5 2,-0.3 -0.883 13.9 144.8-126.9 159.7 86.2 22.1 -40.6 32 35 A A E - B 0 80A 3 48,-1.2 48,-2.7 -2,-0.3 2,-0.3 -0.907 21.6-153.0-179.5 155.3 87.8 25.1 -38.9 33 36 A R E > + B 0 79A 94 -28,-0.4 3,-1.6 -2,-0.3 46,-0.2 -0.860 58.3 8.4-134.9 170.4 91.3 26.5 -38.1 34 37 A G G > S- 0 0 22 44,-1.9 3,-1.5 -2,-0.3 4,-0.2 -0.239 129.0 -12.5 60.0-143.1 92.8 28.8 -35.5 35 38 A R G > S+ 0 0 158 1,-0.3 3,-0.9 2,-0.1 4,-0.4 0.661 126.5 75.4 -66.3 -13.2 90.6 29.8 -32.5 36 39 A A G <> + 0 0 17 -3,-1.6 4,-2.2 1,-0.2 3,-0.4 0.660 69.3 86.1 -74.4 -15.2 87.5 28.4 -34.4 37 40 A I H <> S+ 0 0 0 -3,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.850 85.1 55.9 -55.8 -33.6 88.5 24.8 -33.7 38 41 A S H <> S+ 0 0 0 -3,-0.9 4,-3.0 2,-0.2 -1,-0.2 0.911 106.7 50.0 -63.9 -41.9 86.7 24.9 -30.4 39 42 A R H > S+ 0 0 35 -4,-0.4 4,-3.4 -3,-0.4 -2,-0.2 0.932 106.2 56.6 -62.0 -44.1 83.5 26.0 -32.1 40 43 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.941 110.6 43.4 -51.6 -52.8 83.9 23.1 -34.6 41 44 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 3,-0.4 0.955 111.7 54.1 -59.2 -49.5 84.0 20.7 -31.7 42 45 A D H X S+ 0 0 33 -4,-3.0 4,-2.8 1,-0.3 3,-0.3 0.935 107.7 51.7 -47.5 -52.2 81.1 22.5 -30.0 43 46 A V H X S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 -1,-0.3 0.863 109.0 49.7 -53.5 -42.4 79.1 22.1 -33.2 44 47 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 -3,-0.4 -1,-0.2 0.829 112.1 47.3 -69.7 -32.9 79.8 18.4 -33.3 45 48 A E H X S+ 0 0 3 -4,-2.2 4,-1.8 -3,-0.3 5,-0.3 0.938 110.9 50.6 -74.9 -44.2 78.7 17.8 -29.7 46 49 A I H X S+ 0 0 27 -4,-2.8 4,-3.1 -5,-0.2 6,-0.2 0.914 112.9 47.3 -58.0 -44.3 75.5 19.8 -30.0 47 50 A V H X>S+ 0 0 0 -4,-2.0 5,-3.4 -5,-0.2 4,-1.1 0.961 118.4 39.6 -61.0 -53.3 74.5 17.9 -33.1 48 51 A R H <5S+ 0 0 66 -4,-2.0 -1,-0.2 3,-0.2 6,-0.2 0.627 125.7 38.0 -72.6 -14.3 75.3 14.5 -31.6 49 52 A N H <5S+ 0 0 76 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.773 126.9 25.7-107.1 -33.7 73.8 15.4 -28.2 50 53 A R H <5S+ 0 0 150 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.252 133.1 15.0-119.5 12.8 70.8 17.6 -28.9 51 54 A F T <5S+ 0 0 94 -4,-1.1 -3,-0.2 -5,-0.2 -4,-0.1 0.428 127.3 21.6-147.6 -48.4 69.5 16.6 -32.4 52 55 A M > < + 0 0 53 -5,-3.4 3,-1.4 -6,-0.2 -2,-0.1 -0.682 57.2 176.0-134.2 80.8 70.9 13.3 -33.6 53 56 A P T 3 S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.443 77.9 48.9 -73.0 166.8 72.3 10.9 -31.1 54 57 A G T 3 S+ 0 0 54 1,-0.5 2,-0.1 -6,-0.2 -6,-0.1 0.155 82.1 120.8 88.7 -26.7 73.3 7.8 -33.0 55 58 A V < - 0 0 4 -3,-1.4 -1,-0.5 31,-0.2 2,-0.3 -0.526 62.0-136.2 -66.2 143.7 75.1 10.1 -35.4 56 59 A K E -C 85 0A 132 29,-3.7 29,-2.3 -2,-0.1 2,-1.3 -0.855 14.3-130.3-116.5 148.9 78.7 9.0 -35.2 57 60 A V E +C 84 0A 47 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.782 34.3 173.4 -90.3 91.6 82.1 10.7 -34.9 58 61 A K E - 0 0 112 25,-2.5 2,-0.3 -2,-1.3 -1,-0.2 0.971 58.3 -6.2 -66.1 -58.3 83.8 8.8 -37.7 59 62 A E E -C 83 0A 86 24,-0.8 24,-4.1 -3,-0.2 2,-0.4 -0.977 45.5-161.8-144.7 158.8 87.0 10.8 -37.8 60 63 A I E -C 82 0A 22 -2,-0.3 2,-0.4 22,-0.3 22,-0.2 -0.977 18.4-174.1-137.6 117.0 88.9 13.7 -36.4 61 64 A K E -C 81 0A 95 20,-3.0 20,-1.3 -2,-0.4 2,-0.3 -0.958 3.7-167.3-117.3 132.6 91.9 15.0 -38.3 62 65 A I E +C 80 0A 11 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.871 20.6 145.3-115.0 152.0 94.2 17.7 -37.1 63 66 A D E -C 79 0A 87 16,-1.8 16,-1.6 -2,-0.3 2,-0.3 -0.890 38.9-102.7-161.0-169.8 96.9 19.5 -39.2 64 67 A T E -C 78 0A 39 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.964 26.9-179.9-132.5 146.7 98.7 22.7 -40.0 65 68 A E E -C 77 0A 89 12,-1.5 12,-2.6 -2,-0.3 2,-0.4 -0.948 29.3-114.7-140.9 158.5 98.3 25.2 -42.8 66 69 A E E -C 76 0A 140 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.783 32.0-168.4 -94.5 140.2 100.1 28.5 -43.8 67 70 A L E -C 75 0A 67 8,-2.0 8,-1.8 -2,-0.4 2,-0.6 -0.995 16.1-141.4-133.3 136.9 98.0 31.6 -43.6 68 71 A E E -C 74 0A 140 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.883 21.3-142.6-100.3 117.5 98.8 35.1 -45.0 69 72 A S > - 0 0 38 4,-3.5 3,-3.1 -2,-0.6 -2,-0.0 -0.403 25.7-110.7 -73.9 153.5 97.6 37.9 -42.6 70 73 A E T 3 S+ 0 0 182 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.795 122.7 56.3 -55.4 -26.9 96.2 41.1 -44.1 71 74 A Q T 3 S- 0 0 179 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.320 127.4-101.1 -87.8 8.8 99.4 42.7 -42.8 72 75 A G S < S+ 0 0 43 -3,-3.1 2,-0.4 1,-0.3 -2,-0.2 0.580 72.3 148.0 84.8 11.1 101.5 40.2 -44.8 73 76 A R - 0 0 185 2,-0.0 -4,-3.5 1,-0.0 2,-0.5 -0.675 32.0-157.7 -82.4 129.3 102.4 38.0 -41.8 74 77 A R E + C 0 68A 160 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.940 27.0 146.9-111.1 124.4 102.8 34.3 -42.8 75 78 A S E - C 0 67A 54 -8,-1.8 -8,-2.0 -2,-0.5 2,-0.4 -0.974 48.4 -94.3-153.5 165.1 102.4 31.7 -40.1 76 79 A N E - C 0 66A 110 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.711 36.6-175.8 -86.6 129.2 101.3 28.2 -39.2 77 80 A V E - C 0 65A 21 -12,-2.6 -12,-1.5 -2,-0.4 -2,-0.0 -0.993 23.7-122.3-126.6 128.8 97.7 27.8 -38.0 78 81 A S E - C 0 64A 5 -2,-0.4 -44,-1.9 -14,-0.2 2,-0.3 -0.151 27.5-165.9 -62.7 162.0 96.2 24.5 -36.7 79 82 A T E -BC 33 63A 15 -16,-1.6 -16,-1.8 -46,-0.2 2,-0.3 -0.976 4.6-154.5-147.2 154.8 93.1 23.1 -38.4 80 83 A I E -BC 32 62A 1 -48,-2.7 -48,-1.2 -2,-0.3 2,-0.4 -0.937 4.2-163.9-132.3 157.8 90.6 20.3 -37.4 81 84 A E E -BC 31 61A 54 -20,-1.3 -20,-3.0 -2,-0.3 2,-0.5 -0.960 5.4-172.0-142.7 118.9 88.3 18.1 -39.3 82 85 A I E -BC 30 60A 0 -52,-2.3 -52,-2.9 -2,-0.4 2,-0.7 -0.965 11.5-152.3-115.6 122.2 85.5 16.2 -37.6 83 86 A V E -BC 29 59A 9 -24,-4.1 -25,-2.5 -2,-0.5 -24,-0.8 -0.853 10.8-169.9-101.0 115.4 83.6 13.6 -39.7 84 87 A L E +BC 28 57A 0 -56,-2.4 -56,-2.8 -2,-0.7 2,-0.3 -0.861 10.6 170.8-103.5 133.5 80.0 13.0 -38.7 85 88 A A E BC 27 56A 13 -29,-2.3 -29,-3.7 -2,-0.4 -58,-0.2 -0.998 360.0 360.0-142.7 144.4 78.1 10.1 -40.2 86 89 A K 0 0 134 -60,-1.3 -31,-0.2 -2,-0.3 -32,-0.1 -0.251 360.0 360.0 -61.9 360.0 74.7 8.5 -39.5 87 !* 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 88 4 B H 0 0 131 0, 0.0 27,-0.1 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 -68.5 100.6 10.5 -18.1 89 5 B V - 0 0 39 25,-0.3 2,-0.3 1,-0.1 28,-0.2 0.620 360.0-133.3 51.0 154.9 98.5 13.3 -19.7 90 6 B V E -d 117 0B 9 26,-2.7 28,-2.1 2,-0.0 2,-0.6 -0.899 12.7-148.2-143.8 106.8 99.0 17.0 -20.1 91 7 B Y E -d 118 0B 159 -2,-0.3 2,-0.8 26,-0.2 28,-0.2 -0.696 15.8-146.5 -80.9 119.1 96.2 19.4 -19.2 92 8 B V + 0 0 7 26,-2.8 28,-0.4 -2,-0.6 35,-0.1 -0.778 33.1 151.8 -92.5 109.0 96.3 22.4 -21.4 93 9 B G - 0 0 28 -2,-0.8 -1,-0.1 26,-0.1 33,-0.1 0.475 62.0 -63.0-102.3-118.8 95.2 25.6 -19.7 94 10 B N S S+ 0 0 145 2,-0.1 3,-0.1 32,-0.0 -2,-0.1 0.368 88.4 115.2-120.5 0.4 96.3 29.2 -20.4 95 11 B K S S- 0 0 130 1,-0.2 2,-0.1 2,-0.1 5,-0.1 -0.082 88.2 -59.6 -61.7 171.4 100.0 29.1 -19.5 96 12 B P >> - 0 0 82 0, 0.0 3,-2.8 0, 0.0 4,-0.8 -0.385 50.1-123.6 -59.6 126.7 102.4 29.8 -22.4 97 13 B V H 3> S+ 0 0 34 1,-0.3 4,-1.7 2,-0.2 3,-0.5 0.785 108.6 65.0 -38.3 -39.1 101.9 27.2 -25.1 98 14 B M H 3> S+ 0 0 93 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.803 91.9 60.6 -60.5 -32.0 105.6 26.3 -24.8 99 15 B N H <> S+ 0 0 65 -3,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.919 106.9 47.6 -61.7 -41.9 105.2 25.0 -21.3 100 16 B Y H X S+ 0 0 18 -4,-0.8 4,-2.0 -3,-0.5 -2,-0.2 0.901 113.5 44.3 -68.0 -42.6 102.7 22.4 -22.5 101 17 B V H X S+ 0 0 1 -4,-1.7 4,-3.5 2,-0.2 3,-0.3 0.969 112.5 55.0 -66.1 -46.2 104.8 21.2 -25.5 102 18 B L H X S+ 0 0 93 -4,-3.0 4,-3.5 1,-0.3 -2,-0.2 0.930 110.0 45.8 -46.0 -54.2 107.8 21.2 -23.1 103 19 B A H X S+ 0 0 33 -4,-2.8 4,-2.2 2,-0.2 -1,-0.3 0.823 113.2 49.9 -61.8 -33.7 105.8 18.9 -20.8 104 20 B T H X S+ 0 0 0 -4,-2.0 4,-2.7 -3,-0.3 5,-0.3 0.978 113.9 43.9 -68.8 -55.0 104.7 16.7 -23.7 105 21 B L H X S+ 0 0 35 -4,-3.5 4,-3.2 1,-0.2 -2,-0.2 0.969 113.9 50.7 -50.8 -60.6 108.2 16.4 -25.0 106 22 B T H X S+ 0 0 59 -4,-3.5 4,-1.5 -5,-0.3 -1,-0.2 0.903 110.0 51.3 -44.8 -49.6 109.6 15.8 -21.5 107 23 B Q H < S+ 0 0 54 -4,-2.2 3,-0.4 1,-0.2 5,-0.3 0.946 113.5 42.5 -54.2 -55.4 106.9 13.1 -21.0 108 24 B L H >X S+ 0 0 4 -4,-2.7 3,-2.1 1,-0.2 4,-0.9 0.848 104.1 69.0 -61.0 -35.5 107.8 11.2 -24.2 109 25 B N H 3< S+ 0 0 124 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.924 90.6 59.7 -48.2 -53.0 111.5 11.7 -23.5 110 26 B E T 3< S- 0 0 132 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.314 131.3 -93.2 -62.4 11.9 111.3 9.3 -20.5 111 27 B G T <4 - 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