==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-JAN-05 1YLX . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN APC35702; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR MIDWEST CENTER FOR STRUCTURAL GENOMICS (MCSG) . 200 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 79.5 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 . 76 38.0 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 . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 . 19 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 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 . 2 0 4 2 1 0 2 0 0 2 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 1 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 X 0 0 143 0, 0.0 2,-1.1 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 167.8 34.3 46.4 -2.2 2 2 A E - 0 0 162 68,-0.3 68,-0.4 2,-0.0 2,-0.2 -0.735 360.0-164.4 -93.5 93.2 31.1 48.1 -3.5 3 3 A F + 0 0 68 -2,-1.1 66,-0.2 66,-0.2 59,-0.1 -0.512 13.2 170.4 -80.1 143.4 29.2 49.2 -0.4 4 4 A A B -A 68 0A 25 64,-1.7 64,-3.2 -2,-0.2 5,-0.1 -0.984 42.4 -85.1-148.1 149.9 25.5 50.2 -0.6 5 5 A P >> - 0 0 61 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.191 41.3-115.0 -54.9 148.8 22.9 50.8 2.1 6 6 A R H 3> S+ 0 0 54 60,-0.4 4,-2.9 1,-0.2 5,-0.2 0.901 115.7 58.6 -52.8 -44.5 21.1 47.7 3.4 7 7 A S H 3> S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.854 104.7 50.7 -54.9 -38.0 17.8 49.0 1.9 8 8 A V H <> S+ 0 0 62 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.920 111.5 46.9 -66.8 -44.9 19.3 49.1 -1.5 9 9 A V H X S+ 0 0 5 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.933 112.1 50.3 -62.8 -46.7 20.7 45.5 -1.3 10 10 A I H X S+ 0 0 5 -4,-2.9 4,-2.4 1,-0.2 3,-0.3 0.928 108.3 52.5 -58.7 -46.9 17.3 44.2 0.0 11 11 A E H X S+ 0 0 102 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.845 105.6 54.8 -59.9 -33.5 15.4 45.8 -2.8 12 12 A E H X S+ 0 0 113 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.880 109.8 46.6 -68.2 -35.6 17.7 44.2 -5.4 13 13 A F H X S+ 0 0 19 -4,-1.7 4,-0.8 -3,-0.3 3,-0.5 0.883 110.2 54.1 -71.5 -36.0 16.9 40.8 -3.9 14 14 A I H >X S+ 0 0 59 -4,-2.4 4,-0.7 1,-0.2 3,-0.7 0.872 100.8 60.5 -65.1 -34.5 13.2 41.7 -3.9 15 15 A D H 3< S+ 0 0 110 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.829 107.7 44.4 -61.8 -32.1 13.4 42.5 -7.6 16 16 A T H 3X S+ 0 0 58 -4,-0.9 4,-2.5 -3,-0.5 -1,-0.2 0.606 93.7 85.8 -88.2 -11.3 14.5 39.0 -8.4 17 17 A L H S+ 0 0 74 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.912 112.6 47.1 -60.0 -40.3 11.0 36.3 -11.5 20 20 A X H X S+ 0 0 7 -4,-2.5 4,-1.9 2,-0.2 6,-0.2 0.899 111.4 50.6 -67.2 -41.8 12.6 33.5 -9.5 21 21 A X H X>S+ 0 0 26 -4,-2.4 5,-2.2 -5,-0.2 4,-0.7 0.906 113.4 45.5 -63.9 -41.1 9.3 32.2 -8.2 22 22 A E H ><5S+ 0 0 155 -4,-2.5 3,-0.6 3,-0.2 -2,-0.2 0.919 111.5 52.2 -68.6 -43.4 7.8 32.2 -11.7 23 23 A A H 3<5S+ 0 0 75 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.844 121.8 30.3 -62.4 -35.6 10.8 30.5 -13.3 24 24 A Y H 3<5S- 0 0 64 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.320 107.1-117.1-108.0 8.2 10.8 27.7 -10.7 25 25 A G T <<5 + 0 0 69 -4,-0.7 2,-0.4 -3,-0.6 -3,-0.2 0.879 52.7 169.6 59.4 40.8 7.1 27.5 -10.0 26 26 A L < - 0 0 24 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.2 -0.696 24.4-168.1 -89.6 135.9 7.6 28.4 -6.4 27 27 A D S S+ 0 0 134 -2,-0.4 2,-0.4 21,-0.2 -1,-0.1 0.817 73.8 27.2 -90.6 -36.6 4.5 29.3 -4.3 28 28 A Q + 0 0 68 20,-0.4 20,-2.7 -7,-0.0 2,-0.3 -0.914 67.9 147.6-137.9 111.1 6.0 30.8 -1.1 29 29 A V E +B 47 0A 7 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.995 13.9 176.6-140.7 143.8 9.4 32.5 -1.0 30 30 A G E -B 46 0A 11 16,-2.2 16,-2.2 -2,-0.3 2,-0.3 -0.862 36.8 -84.0-139.8 174.2 10.7 35.4 1.2 31 31 A I E -BC 45 136A 4 105,-0.9 105,-2.6 -2,-0.3 2,-0.4 -0.643 39.3-156.0 -84.1 139.2 13.9 37.4 1.8 32 32 A F E +BC 44 135A 0 12,-2.6 12,-2.5 -2,-0.3 2,-0.3 -0.930 13.9 175.5-118.0 137.3 16.4 36.0 4.3 33 33 A E E -BC 43 134A 0 101,-2.8 101,-2.6 -2,-0.4 2,-0.4 -0.999 4.7-178.1-140.6 141.0 19.0 37.9 6.3 34 34 A E E -BC 42 133A 16 8,-2.2 8,-2.9 -2,-0.3 2,-0.8 -0.996 21.7-139.9-141.5 134.8 21.4 36.8 9.0 35 35 A H E -BC 41 132A 24 97,-2.6 97,-0.7 -2,-0.4 6,-0.2 -0.856 30.1-164.5 -94.8 111.6 23.9 38.9 11.0 36 36 A G - 0 0 24 4,-1.8 2,-0.2 -2,-0.8 96,-0.1 -0.117 29.3 -72.8 -86.2-173.7 27.1 36.9 11.3 37 37 A E S > S- 0 0 82 2,-0.1 3,-1.9 94,-0.1 2,-0.2 -0.492 99.7 -9.1 -79.6 151.6 30.1 37.3 13.6 38 38 A G T 3 S- 0 0 81 1,-0.3 -2,-0.0 -2,-0.2 23,-0.0 -0.426 136.4 -21.3 64.4-129.7 32.5 40.2 12.9 39 39 A N T 3 S+ 0 0 86 -2,-0.2 23,-2.4 22,-0.0 -1,-0.3 0.250 103.6 125.8 -97.5 13.7 31.7 41.9 9.6 40 40 A R E < + D 0 61A 119 -3,-1.9 -4,-1.8 21,-0.2 2,-0.3 -0.504 28.8 167.9 -78.9 138.7 29.8 38.9 8.2 41 41 A Y E -BD 35 60A 3 19,-1.9 19,-3.2 -6,-0.2 2,-0.4 -0.991 17.3-152.9-146.6 143.4 26.3 39.4 6.9 42 42 A Y E +BD 34 59A 56 -8,-2.9 -8,-2.2 -2,-0.3 2,-0.4 -0.972 11.7 179.6-126.9 134.9 24.1 37.0 4.8 43 43 A V E +BD 33 58A 0 15,-1.8 15,-2.7 -2,-0.4 2,-0.2 -0.995 27.3 100.3-133.4 138.6 21.3 37.8 2.4 44 44 A G E -BD 32 57A 0 -12,-2.5 -12,-2.6 -2,-0.4 2,-0.3 -0.832 59.5 -61.0-174.6-144.8 19.2 35.4 0.3 45 45 A Y E -BD 31 56A 4 11,-2.2 11,-2.7 -14,-0.3 2,-0.5 -0.936 23.0-149.5-132.0 151.4 15.9 33.7 0.1 46 46 A T E -BD 30 55A 9 -16,-2.2 -16,-2.2 -2,-0.3 2,-0.4 -0.994 18.1-159.3-122.4 124.5 14.0 31.1 2.1 47 47 A I E -BD 29 54A 3 7,-3.6 7,-2.7 -2,-0.5 2,-0.9 -0.872 11.0-148.6-105.8 135.2 11.7 28.8 0.2 48 48 A N E - D 0 53A 36 -20,-2.7 2,-0.9 -2,-0.4 -20,-0.4 -0.881 20.1-178.9-103.3 98.6 8.8 27.0 1.7 49 49 A K E > S- D 0 52A 70 3,-2.9 3,-1.7 -2,-0.9 -2,-0.0 -0.847 74.0 -36.9-102.9 97.2 8.6 23.8 -0.3 50 50 A D T 3 S- 0 0 129 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.947 122.9 -44.4 51.7 57.7 5.7 21.8 1.1 51 51 A D T 3 S+ 0 0 98 1,-0.2 2,-0.5 -3,-0.1 133,-0.4 0.239 115.4 117.5 74.8 -14.1 6.4 22.9 4.7 52 52 A E E < -D 49 0A 29 -3,-1.7 -3,-2.9 131,-0.1 2,-0.6 -0.757 59.2-143.4 -87.1 127.9 10.2 22.2 4.2 53 53 A X E +D 48 0A 22 129,-2.9 2,-0.4 -2,-0.5 27,-0.4 -0.812 21.4 178.8 -95.2 120.1 12.2 25.4 4.7 54 54 A I E -D 47 0A 0 -7,-2.7 -7,-3.6 -2,-0.6 2,-0.4 -0.985 7.8-163.7-123.0 128.7 15.2 25.7 2.4 55 55 A T E -DE 46 78A 4 23,-2.1 23,-3.7 -2,-0.4 2,-0.4 -0.913 8.1-173.3-117.0 139.4 17.4 28.8 2.5 56 56 A I E +DE 45 77A 0 -11,-2.7 -11,-2.2 -2,-0.4 2,-0.3 -0.988 17.7 169.4-127.3 137.1 20.0 30.0 -0.0 57 57 A H E -DE 44 76A 4 19,-2.1 19,-2.4 -2,-0.4 -13,-0.3 -0.979 27.6-137.7-150.3 163.0 22.3 32.9 0.6 58 58 A X E -D 43 0A 13 -15,-2.7 -15,-1.8 -2,-0.3 2,-0.4 -0.847 33.1-108.1-116.5 154.1 25.3 35.0 -0.4 59 59 A P E +D 42 0A 20 0, 0.0 12,-2.9 0, 0.0 13,-0.8 -0.691 36.7 179.6 -89.2 131.6 28.0 36.4 1.8 60 60 A F E -DF 41 70A 14 -19,-3.2 -19,-1.9 -2,-0.4 2,-0.4 -0.849 22.8-135.4-125.7 160.8 28.3 40.1 2.5 61 61 A V E -DF 40 69A 10 8,-2.5 8,-1.8 -2,-0.3 2,-0.5 -0.962 16.0-152.1-116.5 133.0 30.6 42.4 4.5 62 62 A K E - F 0 68A 84 -23,-2.4 6,-0.2 -2,-0.4 2,-0.1 -0.937 11.9-153.2-108.3 123.4 29.0 45.1 6.6 63 63 A N > - 0 0 37 4,-1.7 3,-2.1 -2,-0.5 6,-0.0 -0.295 37.7 -90.7 -86.7 177.9 31.2 48.1 7.3 64 64 A E T 3 S+ 0 0 208 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.644 125.3 62.4 -62.5 -14.1 31.0 50.5 10.3 65 65 A R T 3 S- 0 0 210 2,-0.1 -1,-0.3 -60,-0.0 3,-0.1 0.403 116.3-112.2 -91.8 1.3 28.5 52.6 8.3 66 66 A G S < S+ 0 0 31 -3,-2.1 -60,-0.4 1,-0.3 -2,-0.1 0.493 73.4 136.4 82.1 2.1 26.0 49.7 8.2 67 67 A E - 0 0 53 -62,-0.2 -4,-1.7 -61,-0.1 2,-0.4 -0.410 46.0-133.3 -80.2 160.4 26.4 49.4 4.4 68 68 A L E -AF 4 62A 3 -64,-3.2 -64,-1.7 -6,-0.2 2,-0.4 -0.917 18.2-175.3-120.9 144.2 26.7 46.0 2.7 69 69 A A E - F 0 61A 0 -8,-1.8 -8,-2.5 -2,-0.4 2,-0.3 -0.999 34.0-111.9-135.5 134.5 29.1 44.8 0.0 70 70 A L E - F 0 60A 55 -68,-0.4 -68,-0.3 -2,-0.4 -10,-0.3 -0.507 27.2-166.2 -66.7 127.6 29.0 41.4 -1.7 71 71 A E - 0 0 103 -12,-2.9 2,-0.3 1,-0.3 -11,-0.2 0.817 64.0 -1.1 -86.3 -33.9 32.1 39.4 -0.6 72 72 A K - 0 0 107 -13,-0.8 2,-2.1 2,-0.2 -1,-0.3 -0.983 66.2-113.3-159.9 145.1 32.1 36.6 -3.1 73 73 A Q S S+ 0 0 105 -2,-0.3 2,-0.3 -3,-0.1 -15,-0.0 -0.533 78.6 110.0 -80.5 75.9 30.1 35.4 -6.1 74 74 A E - 0 0 11 -2,-2.1 2,-0.3 -15,-0.1 14,-0.2 -0.982 53.7-148.3-154.0 138.9 28.9 32.2 -4.4 75 75 A W E - G 0 87A 14 12,-3.2 12,-1.1 -2,-0.3 2,-0.4 -0.845 8.7-153.4-108.8 145.7 25.7 30.8 -3.0 76 76 A T E -E 57 0A 11 -19,-2.4 -19,-2.1 -2,-0.3 2,-0.5 -0.933 8.3-147.2-116.7 139.3 25.3 28.5 -0.0 77 77 A V E -EG 56 84A 2 7,-3.3 7,-1.7 -2,-0.4 2,-0.7 -0.944 6.3-162.5-112.9 122.2 22.3 26.2 0.3 78 78 A R E +EG 55 83A 20 -23,-3.7 -23,-2.1 -2,-0.5 2,-0.4 -0.892 23.6 158.2-105.6 108.5 21.0 25.4 3.7 79 79 A K E > + G 0 82A 23 3,-2.4 3,-2.1 -2,-0.7 -25,-0.1 -0.986 64.1 2.0-132.3 142.0 18.8 22.3 3.7 80 80 A D T 3 S- 0 0 89 -27,-0.4 -1,-0.1 -2,-0.4 101,-0.1 0.798 130.6 -58.9 54.0 30.8 17.8 19.9 6.6 81 81 A G T 3 S+ 0 0 5 1,-0.2 73,-3.1 99,-0.1 2,-0.3 0.518 119.0 96.3 80.4 5.0 19.8 22.2 8.9 82 82 A R E < -G 79 0A 143 -3,-2.1 -3,-2.4 71,-0.2 2,-0.3 -0.921 63.3-131.3-127.9 154.0 23.1 21.9 7.1 83 83 A E E -G 78 0A 75 69,-0.4 2,-0.4 -2,-0.3 -5,-0.2 -0.788 15.4-175.4-111.3 151.5 24.9 24.0 4.5 84 84 A K E -G 77 0A 113 -7,-1.7 -7,-3.3 -2,-0.3 2,-0.2 -0.998 11.4-179.0-138.5 133.6 26.6 23.2 1.2 85 85 A K E + 0 0 131 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.1 -0.479 43.5 96.2-120.3-166.6 28.4 25.8 -0.9 86 86 A G E + 0 0 36 1,-0.4 2,-0.4 -11,-0.3 -10,-0.1 0.317 53.3 131.2 103.4 -7.2 30.3 25.9 -4.2 87 87 A F E -G 75 0A 26 -12,-1.1 -12,-3.2 -3,-0.1 -1,-0.4 -0.670 37.5-168.9 -81.3 129.4 27.3 27.2 -6.2 88 88 A H + 0 0 103 -2,-0.4 2,-0.3 -14,-0.2 -1,-0.1 0.378 63.7 28.9-103.9 5.8 28.3 30.2 -8.3 89 89 A S S > S- 0 0 23 1,-0.1 4,-2.2 -14,-0.1 5,-0.1 -0.971 79.3-109.9-155.3 163.7 24.9 31.4 -9.5 90 90 A L H > S+ 0 0 19 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.882 119.8 56.4 -64.1 -37.7 21.3 31.6 -8.4 91 91 A Q H > S+ 0 0 109 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 107.4 47.6 -60.5 -42.9 20.5 29.1 -11.1 92 92 A E H > S+ 0 0 81 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.915 112.5 49.4 -64.9 -43.4 23.1 26.6 -9.7 93 93 A A H >X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 3,-0.5 0.922 109.4 51.4 -62.4 -44.8 21.7 27.1 -6.2 94 94 A X H 3X S+ 0 0 0 -4,-2.9 4,-3.9 1,-0.3 5,-0.4 0.839 102.6 59.4 -63.0 -32.8 18.1 26.5 -7.3 95 95 A E H 3X S+ 0 0 84 -4,-1.7 4,-1.4 1,-0.2 -1,-0.3 0.864 108.5 46.0 -62.6 -33.3 19.1 23.3 -9.1 96 96 A E H << S+ 0 0 41 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.863 115.2 47.2 -74.6 -37.2 20.3 22.1 -5.7 97 97 A V H < S+ 0 0 0 -4,-2.0 3,-0.3 3,-0.1 -2,-0.2 0.934 125.5 28.1 -69.1 -48.4 17.1 23.4 -4.1 98 98 A I H < S+ 0 0 62 -4,-3.9 2,-2.9 1,-0.2 -3,-0.2 0.968 116.0 56.6 -78.5 -60.1 14.8 21.8 -6.7 99 99 A H < 0 0 130 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.1 -0.299 360.0 360.0 -73.4 59.5 16.7 18.8 -7.9 100 100 A S 0 0 96 -2,-2.9 -1,-0.2 -3,-0.3 -2,-0.2 0.021 360.0 360.0-176.9 360.0 17.0 17.4 -4.4 101 !* 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 0.0 102 1 B X 0 0 139 0, 0.0 2,-0.6 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 147.2 -0.0 46.7 18.1 103 2 B E - 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0 0 39 -2,-2.0 2,-0.4 -15,-0.1 14,-0.2 -0.994 52.5-150.5-150.4 141.0 5.2 32.8 20.6 176 75 B W E - M 0 188A 13 12,-3.3 12,-1.2 -2,-0.3 2,-0.4 -0.879 9.0-154.0-112.0 144.6 8.5 31.3 19.4 177 76 B T E -K 158 0A 15 -19,-2.4 -19,-2.1 -2,-0.4 2,-0.5 -0.937 7.8-147.2-116.9 139.1 8.9 28.9 16.5 178 77 B V E -KM 157 185A 3 7,-2.9 7,-1.9 -2,-0.4 2,-0.7 -0.941 7.0-163.5-112.6 123.5 11.8 26.5 16.3 179 78 B R E +KM 156 184A 17 -23,-3.7 -23,-2.2 -2,-0.5 2,-0.4 -0.905 24.1 154.7-108.4 107.4 13.2 25.6 12.9 180 79 B K E > + M 0 183A 28 3,-2.2 3,-1.8 -2,-0.7 -25,-0.1 -0.993 64.7 5.3-134.8 140.7 15.4 22.5 12.9 181 80 B D T 3 S- 0 0 87 -27,-0.4 -101,-0.1 -2,-0.4 -1,-0.1 0.809 129.9 -61.9 58.1 30.2 16.2 20.0 10.2 182 81 B G T 3 S+ 0 0 6 1,-0.2 -129,-2.9 -103,-0.1 2,-0.3 0.574 117.3 102.1 75.2 9.6 14.3 22.3 7.8 183 82 B R E < -M 180 0A 113 -3,-1.8 -3,-2.2 -131,-0.2 2,-0.4 -0.932 62.3-133.0-126.3 150.3 11.0 21.9 9.6 184 83 B E E -M 179 0A 42 -133,-0.4 2,-0.4 -2,-0.3 -5,-0.2 -0.818 14.2-172.2-109.3 145.2 9.2 24.2 12.0 185 84 B K E -M 178 0A 113 -7,-1.9 -7,-2.9 -2,-0.4 3,-0.2 -0.997 10.7-174.3-130.4 132.4 7.5 23.5 15.4 186 85 B K E + 0 0 109 -2,-0.4 -9,-0.1 -9,-0.2 3,-0.1 -0.344 46.8 88.3-112.1-166.0 5.5 26.2 17.2 187 86 B G E + 0 0 38 1,-0.3 2,-0.5 -2,-0.1 -10,-0.1 0.395 53.2 130.9 94.7 -4.3 3.8 26.3 20.6 188 87 B F E -M 176 0A 27 -12,-1.2 -12,-3.3 -3,-0.2 -1,-0.3 -0.725 36.6-169.2 -86.2 128.0 6.7 27.7 22.6 189 88 B H + 0 0 109 -2,-0.5 2,-0.3 -14,-0.2 -1,-0.1 0.353 64.0 26.8-102.1 8.0 5.7 30.7 24.7 190 89 B S S > S- 0 0 31 1,-0.1 4,-2.2 -14,-0.1 5,-0.1 -0.981 77.8-110.4-159.6 162.0 9.1 32.0 25.8 191 90 B L H > S+ 0 0 37 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.907 119.0 56.1 -63.6 -40.6 12.7 32.1 24.7 192 91 B Q H > S+ 0 0 141 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.915 108.5 47.6 -57.9 -42.4 13.6 29.7 27.6 193 92 B E H > S+ 0 0 71 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.903 111.9 49.5 -64.7 -42.3 11.0 27.2 26.3 194 93 B A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.912 111.9 48.3 -63.5 -42.4 12.4 27.5 22.7 195 94 B X H X S+ 0 0 0 -4,-3.0 4,-2.9 2,-0.2 5,-0.3 0.842 104.6 59.6 -67.5 -32.9 15.9 27.0 23.9 196 95 B E H X S+ 0 0 125 -4,-2.0 4,-2.6 -5,-0.3 5,-0.3 0.915 109.2 44.8 -60.0 -40.5 14.8 24.0 25.9 197 96 B E H X S+ 0 0 36 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.889 112.8 51.3 -69.3 -40.2 13.7 22.5 22.6 198 97 B V H < S+ 0 0 2 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.896 120.2 33.2 -63.9 -42.0 16.9 23.6 20.9 199 98 B I H < S+ 0 0 70 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.839 127.8 33.6 -85.3 -36.8 19.1 22.0 23.5 200 99 B H H < 0 0 153 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.560 360.0 360.0-102.0 -9.4 17.1 18.9 24.6 201 100 B S < 0 0 94 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.1 0.888 360.0 360.0 -88.9 360.0 15.3 17.7 21.5