==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-JUL-08 3DN7 . COMPND 2 MOLECULE: CYCLIC NUCLEOTIDE BINDING REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CYTOPHAGA HUTCHINSONII; . AUTHOR J.OSIPIUK,N.MALTSEVA,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER . 294 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 75.2 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 . 74 25.2 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 0.7 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 . 14 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 2 0 3 1 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 1 A X 0 0 121 0, 0.0 2,-1.2 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 119.8 -1.7 85.5 8.8 2 2 A H >> - 0 0 45 18,-0.3 4,-2.5 1,-0.2 3,-0.6 -0.705 360.0-171.2 -96.7 87.1 1.4 84.3 6.9 3 3 A T H 3> S+ 0 0 88 -2,-1.2 4,-2.6 1,-0.2 5,-0.2 0.833 77.5 50.7 -51.6 -48.4 0.0 81.0 5.6 4 4 A A H 3> S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.901 114.5 44.8 -57.2 -44.3 3.3 79.6 4.1 5 5 A L H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.915 113.6 49.1 -69.0 -44.0 5.2 80.3 7.3 6 6 A I H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.900 110.3 51.6 -63.1 -40.4 2.5 78.9 9.6 7 7 A N H X S+ 0 0 97 -4,-2.6 4,-0.6 -5,-0.2 -1,-0.2 0.894 111.4 47.5 -63.9 -40.6 2.2 75.7 7.5 8 8 A H H >< S+ 0 0 15 -4,-1.8 3,-1.1 -5,-0.2 4,-0.3 0.933 112.6 48.1 -67.2 -45.7 5.9 75.1 7.7 9 9 A I H >X S+ 0 0 2 -4,-2.5 3,-2.2 1,-0.3 4,-1.8 0.918 105.7 58.9 -60.2 -42.0 5.9 75.7 11.5 10 10 A R H 3< S+ 0 0 88 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.630 90.6 70.5 -65.8 -14.7 3.0 73.4 12.0 11 11 A K T << S+ 0 0 161 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.719 114.7 25.8 -68.3 -18.5 5.0 70.6 10.4 12 12 A F T <4 S+ 0 0 46 -3,-2.2 2,-0.3 -4,-0.3 -2,-0.2 0.666 126.9 22.2-117.4 -26.4 7.1 70.6 13.6 13 13 A I S < S- 0 0 17 -4,-1.8 2,-0.4 2,-0.0 -1,-0.2 -0.909 75.2-103.6-137.5 164.5 5.1 72.0 16.4 14 14 A F + 0 0 163 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.764 40.8 179.0 -84.8 138.1 1.5 72.6 17.6 15 15 A L - 0 0 5 -2,-0.4 -5,-0.0 -5,-0.1 -2,-0.0 -0.946 23.6-131.6-144.2 120.2 0.3 76.2 17.2 16 16 A T > - 0 0 39 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.298 27.3-116.3 -60.9 154.8 -3.1 77.7 18.0 17 17 A D H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.862 118.6 54.1 -58.7 -37.0 -4.7 79.9 15.3 18 18 A E H > S+ 0 0 130 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.956 110.2 43.9 -62.8 -51.9 -4.4 82.8 17.8 19 19 A D H > S+ 0 0 51 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.824 110.4 56.2 -62.8 -35.2 -0.6 82.2 18.3 20 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -18,-0.3 0.902 109.5 47.1 -60.4 -43.2 -0.2 81.9 14.6 21 21 A G H X S+ 0 0 34 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.933 113.7 47.3 -63.1 -45.5 -1.9 85.3 14.3 22 22 A T H < S+ 0 0 43 -4,-2.6 3,-0.4 1,-0.2 4,-0.4 0.936 113.3 47.9 -61.9 -45.8 0.4 86.7 17.0 23 23 A L H >< S+ 0 0 0 -4,-3.2 3,-1.8 1,-0.2 4,-0.3 0.904 105.0 59.9 -61.0 -44.0 3.5 85.2 15.5 24 24 A S H >< S+ 0 0 4 -4,-2.2 3,-2.0 1,-0.3 -1,-0.2 0.848 94.5 64.2 -55.0 -36.9 2.7 86.5 12.0 25 25 A A T 3< S+ 0 0 90 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.643 93.2 61.8 -66.9 -16.7 2.7 90.1 13.2 26 26 A F T < S+ 0 0 50 -3,-1.8 2,-0.4 -4,-0.4 81,-0.3 0.560 95.9 77.0 -80.7 -12.4 6.4 89.9 14.0 27 27 A F < - 0 0 11 -3,-2.0 2,-0.4 -4,-0.3 79,-0.2 -0.859 66.7-150.3-107.6 137.8 7.2 89.2 10.3 28 28 A Q E -A 105 0A 120 77,-2.2 77,-2.3 -2,-0.4 2,-0.4 -0.862 19.2-126.0-100.4 137.4 7.3 91.7 7.4 29 29 A L E -A 104 0A 95 -2,-0.4 2,-0.4 75,-0.2 75,-0.2 -0.681 30.0-175.0 -80.3 130.8 6.5 90.6 3.8 30 30 A K E -A 103 0A 85 73,-2.9 73,-3.6 -2,-0.4 2,-0.5 -0.995 10.5-166.3-128.7 124.0 9.3 91.5 1.4 31 31 A K E +A 102 0A 150 -2,-0.4 2,-0.4 71,-0.2 71,-0.2 -0.954 15.4 177.7-108.7 134.0 9.2 91.0 -2.4 32 32 A V E -A 101 0A 15 69,-2.2 69,-3.3 -2,-0.5 3,-0.1 -0.997 25.5-125.8-138.0 137.2 12.5 91.3 -4.3 33 33 A R > - 0 0 171 -2,-0.4 3,-0.8 67,-0.2 64,-0.3 -0.331 49.2 -78.5 -68.0 159.7 13.5 90.9 -7.9 34 34 A K T 3 S+ 0 0 106 1,-0.2 64,-0.2 64,-0.1 -1,-0.2 -0.226 115.0 26.0 -56.6 151.0 16.2 88.5 -8.9 35 35 A K T 3 S+ 0 0 141 62,-2.1 2,-0.5 1,-0.2 -1,-0.2 0.742 83.7 142.2 61.5 30.3 19.8 89.7 -8.3 36 36 A E < - 0 0 77 -3,-0.8 61,-2.2 61,-0.1 2,-0.5 -0.871 48.6-132.2 -99.1 130.2 18.9 92.2 -5.5 37 37 A T E +D 96 0B 45 -2,-0.5 59,-0.3 59,-0.2 3,-0.1 -0.738 26.8 174.9 -87.3 127.0 21.4 92.4 -2.6 38 38 A L E S+ 0 0 25 57,-3.1 2,-0.3 -2,-0.5 58,-0.2 0.641 71.1 17.0-102.0 -24.7 19.8 92.2 0.8 39 39 A L E -D 95 0B 10 56,-1.6 56,-1.9 6,-0.1 -1,-0.4 -0.982 66.2-158.4-148.9 144.2 23.0 92.2 2.9 40 40 A K > - 0 0 101 -2,-0.3 3,-2.4 54,-0.2 51,-0.4 -0.946 37.1 -92.3-120.2 145.5 26.6 93.2 2.2 41 41 A T T 3 S+ 0 0 59 -2,-0.3 51,-0.2 1,-0.3 3,-0.1 -0.324 117.0 24.9 -46.8 132.2 29.8 92.2 3.9 42 42 A G T 3 S+ 0 0 51 49,-2.7 2,-0.3 1,-0.3 -1,-0.3 0.184 94.2 117.2 94.1 -18.8 30.5 94.9 6.5 43 43 A E S < S- 0 0 94 -3,-2.4 48,-2.8 50,-0.2 -1,-0.3 -0.643 79.6-101.0 -78.5 140.9 26.8 95.9 6.9 44 44 A I B -G 90 0C 76 -2,-0.3 2,-0.6 46,-0.3 -1,-0.1 -0.451 37.8-132.9 -66.5 123.8 25.3 95.3 10.3 45 45 A C + 0 0 2 44,-2.2 44,-0.2 -2,-0.3 43,-0.2 -0.698 45.2 148.2 -85.4 117.8 23.3 92.1 10.0 46 46 A R + 0 0 125 -2,-0.6 62,-1.7 42,-0.1 2,-0.4 0.512 46.1 80.1-114.5 -19.0 19.8 92.5 11.6 47 47 A I E -B 107 0A 53 60,-0.2 2,-0.4 61,-0.1 34,-0.3 -0.856 46.9-166.8-119.9 138.4 17.5 90.3 9.5 48 48 A N E -B 106 0A 0 58,-2.8 58,-2.0 -2,-0.4 2,-0.4 -0.957 24.5-149.7-111.7 132.4 16.6 86.6 9.3 49 49 A Y E -BC 105 79A 12 30,-2.6 30,-2.1 -2,-0.4 2,-0.5 -0.879 14.1-160.9-111.2 136.9 14.7 85.5 6.2 50 50 A F E -BC 104 78A 0 54,-2.9 54,-2.5 -2,-0.4 2,-0.8 -0.959 25.0-134.5-107.9 128.3 12.1 82.8 5.5 51 51 A V E +B 103 0A 0 26,-3.0 25,-3.4 -2,-0.5 26,-0.4 -0.750 29.2 172.0 -87.7 108.8 11.8 82.1 1.8 52 52 A V E S- 0 0 35 50,-2.1 2,-0.3 -2,-0.8 -1,-0.2 0.920 77.5 -2.0 -75.5 -47.7 8.1 81.8 0.8 53 53 A K E S+B 102 0A 111 49,-1.9 49,-2.0 22,-0.1 -1,-0.4 -0.994 113.9 17.3-144.0 138.9 8.9 81.6 -2.9 54 54 A G S S- 0 0 0 -2,-0.3 21,-0.7 47,-0.2 2,-0.3 -0.772 78.6 -73.3 112.7-146.2 12.2 81.8 -4.7 55 55 A C E -E 74 0B 8 -2,-0.3 43,-3.0 44,-0.2 44,-1.3 -0.953 27.6-164.3-163.3 131.3 15.8 81.3 -3.8 56 56 A L E -EF 73 97B 0 17,-2.3 17,-2.3 -2,-0.3 2,-0.4 -0.884 12.2-152.0-111.0 154.5 18.4 83.3 -1.9 57 57 A R E -EF 72 96B 32 39,-2.8 39,-2.1 -2,-0.3 2,-0.5 -0.963 5.5-147.0-126.1 149.9 22.2 82.8 -1.9 58 58 A L E +EF 71 95B 0 13,-2.8 12,-2.9 -2,-0.4 13,-1.4 -0.937 34.3 153.4-106.0 129.9 24.8 83.5 0.7 59 59 A F E -EF 69 94B 2 35,-2.2 35,-3.3 -2,-0.5 2,-0.3 -0.963 29.6-150.0-148.6 167.9 28.2 84.4 -0.6 60 60 A F E -E 68 0B 1 8,-2.0 8,-3.0 -2,-0.3 2,-0.6 -0.941 23.3-121.1-133.6 165.7 31.4 86.3 0.1 61 61 A I E -E 67 0B 68 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.922 28.2-142.5-110.2 122.2 33.9 88.1 -2.2 62 62 A D > - 0 0 24 4,-2.7 3,-2.1 -2,-0.6 233,-0.0 -0.118 35.5 -90.1 -77.2 178.2 37.5 86.7 -1.9 63 63 A E T 3 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.556 128.7 56.1 -74.5 -0.9 40.6 88.9 -2.1 64 64 A K T 3 S- 0 0 168 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.344 121.1-108.7-102.2 -0.0 40.6 88.4 -6.0 65 65 A G S < S+ 0 0 51 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.553 71.8 144.1 85.5 11.2 37.1 89.8 -6.2 66 66 A I - 0 0 94 1,-0.0 -4,-2.7 -5,-0.0 2,-0.3 -0.705 51.0-127.6 -85.6 128.6 35.6 86.4 -7.0 67 67 A E E -E 61 0B 87 -2,-0.4 2,-0.6 -6,-0.2 -6,-0.2 -0.616 21.8-163.0 -74.9 127.4 32.1 85.7 -5.5 68 68 A Q E -E 60 0B 48 -8,-3.0 -8,-2.0 -2,-0.3 2,-0.4 -0.972 8.9-147.9-116.8 112.8 32.2 82.4 -3.6 69 69 A T E +E 59 0B 40 -2,-0.6 -10,-0.3 -10,-0.2 3,-0.1 -0.698 21.2 173.9 -87.1 129.8 28.7 81.1 -2.9 70 70 A T E + 0 0 6 -12,-2.9 2,-0.3 -2,-0.4 -11,-0.2 0.673 59.4 6.2-110.0 -19.4 28.5 79.1 0.3 71 71 A Q E -E 58 0B 10 -13,-1.4 -13,-2.8 2,-0.0 -1,-0.3 -0.992 51.1-154.0-162.0 149.4 24.8 78.4 0.7 72 72 A F E -E 57 0B 120 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.909 8.4-157.0-118.0 157.3 21.4 78.6 -1.0 73 73 A A E -E 56 0B 3 -17,-2.3 -17,-2.3 -2,-0.3 2,-0.1 -0.973 14.9-173.6-130.5 118.9 18.0 78.8 0.7 74 74 A I E > -E 55 0B 99 -2,-0.4 3,-1.4 1,-0.2 -23,-0.4 -0.366 46.0 -41.3 -98.3-172.5 15.0 77.7 -1.3 75 75 A E T 3 S+ 0 0 77 -21,-0.7 -1,-0.2 1,-0.2 -23,-0.2 -0.141 126.4 19.8 -49.8 138.8 11.2 77.8 -0.4 76 76 A N T 3 S+ 0 0 69 -25,-3.4 -1,-0.2 1,-0.3 2,-0.2 0.603 107.0 98.2 74.5 17.0 10.4 76.9 3.1 77 77 A W < - 0 0 57 -3,-1.4 -26,-3.0 -26,-0.4 2,-0.3 -0.772 64.2-121.5-131.6 176.7 13.8 77.5 4.5 78 78 A W E -C 50 0A 2 -2,-0.2 2,-0.3 -28,-0.2 -28,-0.2 -0.813 20.3-176.7-116.9 153.9 15.7 80.3 6.3 79 79 A L E +C 49 0A 0 -30,-2.1 -30,-2.6 -2,-0.3 2,-0.3 -0.973 18.6 128.6-153.2 141.5 18.8 82.4 5.7 80 80 A S - 0 0 0 -2,-0.3 2,-1.0 -32,-0.2 -32,-0.1 -0.914 66.8 -90.8-157.5 179.7 20.9 85.0 7.4 81 81 A D > - 0 0 0 -34,-0.3 4,-2.8 -2,-0.3 5,-0.2 -0.872 51.4-165.9 -90.8 95.3 24.5 85.5 8.2 82 82 A Y H > S+ 0 0 3 -2,-1.0 4,-2.5 1,-0.2 5,-0.2 0.798 77.5 50.4 -69.2 -32.1 24.0 83.8 11.5 83 83 A X H > S+ 0 0 21 201,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.962 116.8 42.4 -66.1 -46.2 27.1 84.8 13.4 84 84 A A H >>S+ 0 0 1 2,-0.2 5,-2.2 1,-0.2 4,-1.0 0.893 115.2 51.8 -65.1 -39.0 26.6 88.5 12.5 85 85 A F H <5S+ 0 0 1 -4,-2.8 3,-0.4 3,-0.2 -2,-0.2 0.946 113.6 41.6 -58.2 -52.9 22.8 88.1 13.2 86 86 A Q H <5S+ 0 0 27 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.802 121.0 41.9 -72.3 -29.0 23.4 86.6 16.7 87 87 A K H <5S- 0 0 121 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.525 103.4-131.5 -94.4 -7.5 26.2 89.0 17.6 88 88 A Q T <5 + 0 0 91 -4,-1.0 -3,-0.2 -3,-0.4 -4,-0.1 0.941 64.7 120.1 59.1 53.5 24.5 92.0 16.1 89 89 A Q < - 0 0 71 -5,-2.2 -44,-2.2 -44,-0.2 -1,-0.2 -0.806 69.4 -50.6-139.9 174.9 27.5 93.0 14.2 90 90 A P B -G 44 0C 73 0, 0.0 -46,-0.3 0, 0.0 -47,-0.1 -0.231 64.6-109.1 -52.3 136.0 28.9 93.7 10.7 91 91 A A - 0 0 5 -48,-2.8 -49,-2.7 -51,-0.4 -48,-0.1 -0.310 17.8-161.4 -65.7 142.1 28.3 90.8 8.2 92 92 A D S S+ 0 0 40 -51,-0.2 2,-0.3 -50,-0.1 -51,-0.2 0.727 78.1 51.9 -82.8 -30.5 30.9 88.5 6.8 93 93 A F S S- 0 0 0 -53,-0.2 2,-0.3 -33,-0.1 -33,-0.2 -0.703 71.0-132.1-114.4 157.5 28.5 87.6 4.0 94 94 A Y E - F 0 59B 43 -35,-3.3 -35,-2.2 -2,-0.3 2,-0.4 -0.766 17.8-155.7 -91.0 148.7 26.3 89.0 1.2 95 95 A I E +DF 39 58B 1 -56,-1.9 -57,-3.1 -2,-0.3 -56,-1.6 -0.999 21.3 169.2-122.0 131.9 22.8 87.8 0.8 96 96 A Q E -DF 37 57B 25 -39,-2.1 -39,-2.8 -2,-0.4 -59,-0.2 -0.998 36.4-110.6-143.8 141.8 21.3 88.2 -2.7 97 97 A S E - F 0 56B 0 -61,-2.2 -62,-2.1 -2,-0.3 -41,-0.3 -0.500 20.8-171.2 -70.1 137.1 18.1 86.9 -4.5 98 98 A V S S+ 0 0 52 -43,-3.0 2,-0.2 -2,-0.2 -42,-0.2 0.757 77.1 15.1 -96.2 -36.2 18.8 84.3 -7.2 99 99 A E S S- 0 0 89 -44,-1.3 -44,-0.2 -65,-0.1 2,-0.2 -0.710 108.3 -69.4-121.0 174.4 15.2 84.3 -8.4 100 100 A N - 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0 0 8 -2,-0.4 2,-0.1 -5,-0.1 -5,-0.0 -0.978 18.0-142.8-142.3 122.7 16.1 74.2 35.3 166 16 B T > - 0 0 45 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.368 30.4-110.4 -75.4 165.2 14.8 72.8 38.6 167 17 B D H > S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.875 121.7 54.4 -62.5 -35.0 16.8 70.4 40.8 168 18 B E H > S+ 0 0 143 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 108.2 48.9 -63.0 -44.7 14.4 67.6 39.9 169 19 B D H > S+ 0 0 40 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.879 107.5 55.3 -60.7 -43.9 15.0 68.4 36.1 170 20 B A H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.922 110.0 45.6 -57.3 -46.3 18.8 68.3 36.7 171 21 B G H X S+ 0 0 44 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.934 115.2 47.6 -59.1 -48.7 18.5 64.8 38.2 172 22 B T H X S+ 0 0 42 -4,-2.3 4,-0.9 1,-0.2 3,-0.3 0.955 113.7 46.2 -55.9 -53.7 16.2 63.6 35.5 173 23 B L H >X S+ 0 0 0 -4,-3.1 3,-1.1 1,-0.2 4,-0.6 0.919 109.4 55.9 -60.1 -43.5 18.4 65.0 32.7 174 24 B S H >< S+ 0 0 13 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.837 96.0 64.2 -60.6 -38.9 21.6 63.6 34.3 175 25 B A H 3< S+ 0 0 84 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.809 101.7 52.4 -52.6 -34.5 20.3 59.9 34.3 176 26 B F H << S+ 0 0 23 -3,-1.1 2,-0.5 -4,-0.9 81,-0.3 0.706 97.2 77.7 -78.3 -21.1 20.2 60.1 30.5 177 27 B F << - 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