==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-DEC-09 3L8E . COMPND 2 MOLECULE: D,D-HEPTOSE 1,7-BISPHOSPHATE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.NGUYEN,E.PEISACH,K.N.ALLEN . 368 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 2 0.5 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 . 24 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 2 1 2 1 0 2 4 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 4 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A K 0 0 217 0, 0.0 2,-0.2 0, 0.0 124,-0.0 0.000 360.0 360.0 360.0 147.1 -12.0 -2.4 -0.1 2 4 A S - 0 0 55 122,-0.1 122,-0.2 1,-0.0 121,-0.1 -0.528 360.0-147.1 -83.2 143.9 -8.6 -2.9 -1.8 3 5 A V B -a 124 0A 36 120,-1.8 122,-2.7 119,-0.4 2,-0.2 -0.806 14.5-119.5-109.1 145.8 -7.2 -6.4 -2.2 4 6 A P - 0 0 35 0, 0.0 42,-2.7 0, 0.0 2,-0.3 -0.524 35.4-159.4 -75.7 153.7 -3.5 -7.5 -2.1 5 7 A A E -b 46 0B 0 120,-0.4 125,-2.3 40,-0.3 2,-0.6 -0.946 24.0-139.5-132.7 154.4 -2.2 -9.1 -5.2 6 8 A I E -bc 47 130B 0 40,-2.7 42,-2.5 -2,-0.3 2,-0.4 -0.978 25.2-155.2-103.7 115.1 0.5 -11.4 -6.5 7 9 A F E -bc 48 131B 0 123,-3.2 125,-2.4 -2,-0.6 2,-0.4 -0.774 17.3-162.4 -86.6 138.4 1.7 -10.0 -9.9 8 10 A L E -bc 49 132B 0 40,-2.6 42,-2.8 -2,-0.4 125,-0.2 -0.978 21.9-141.4-133.6 131.4 3.3 -12.8 -12.0 9 11 A D - 0 0 4 123,-2.3 42,-0.2 -2,-0.4 3,-0.1 -0.372 20.7-146.8 -63.4 162.5 5.5 -13.1 -15.1 10 12 A R S >>>S+ 0 0 2 1,-0.2 4,-3.2 3,-0.1 3,-2.0 0.792 76.1 54.0 -94.8 -77.5 4.4 -15.9 -17.3 11 13 A D B 345S+g 15 0C 22 1,-0.3 -1,-0.2 41,-0.2 5,-0.2 -0.369 122.1 12.6 -64.3 128.0 7.5 -17.4 -18.9 12 14 A G T 345S+ 0 0 0 3,-3.4 143,-0.3 143,-0.2 -1,-0.3 0.259 133.2 49.2 91.1 -9.6 10.2 -18.4 -16.3 13 15 A T T <45S+ 0 0 0 -3,-2.0 161,-0.4 2,-0.3 -2,-0.2 0.656 127.6 12.4-124.0 -52.9 7.7 -18.0 -13.5 14 16 A I T <5S+ 0 0 0 -4,-3.2 16,-2.7 1,-0.2 2,-0.3 0.853 132.8 28.5 -92.3 -47.7 4.5 -19.9 -14.4 15 17 A N B S- 0 0 93 1,-0.1 3,-1.6 46,-0.1 4,-0.4 -0.954 74.3-128.9-125.8 142.9 1.8 -23.5 -28.4 24 26 A I G > S+ 0 0 86 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.880 108.3 60.9 -51.8 -41.8 -0.0 -25.8 -26.0 25 27 A D G 3 S+ 0 0 149 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.739 109.5 41.2 -62.3 -24.0 2.5 -28.6 -26.7 26 28 A N G < S+ 0 0 66 -3,-1.6 2,-0.8 2,-0.0 -8,-0.3 0.270 88.7 105.1-107.1 8.1 5.4 -26.4 -25.5 27 29 A F < + 0 0 16 -3,-1.7 2,-0.5 -4,-0.4 -10,-0.1 -0.819 45.8 175.6 -92.6 111.1 3.6 -25.0 -22.5 28 30 A E - 0 0 95 -2,-0.8 -12,-2.6 -12,-0.4 2,-0.2 -0.953 25.8-136.0-121.8 112.4 5.0 -26.7 -19.4 29 31 A F B -H 15 0C 43 -2,-0.5 -14,-0.2 -14,-0.2 3,-0.1 -0.446 31.3-111.5 -63.0 134.4 3.8 -25.5 -16.0 30 32 A I > - 0 0 17 -16,-2.7 3,-2.0 -2,-0.2 4,-0.5 -0.396 48.4 -80.4 -67.9 143.8 6.7 -25.3 -13.6 31 33 A D T 3 S- 0 0 144 1,-0.3 144,-0.3 2,-0.1 -1,-0.1 -0.179 109.4 -3.6 -48.9 127.1 6.7 -27.9 -10.8 32 34 A G T 3> S+ 0 0 39 -3,-0.1 4,-2.2 1,-0.1 -1,-0.3 0.361 93.8 115.4 78.2 -4.8 4.3 -26.9 -8.0 33 35 A V H <> S+ 0 0 0 -3,-2.0 4,-3.1 2,-0.2 5,-0.2 0.890 74.4 53.6 -71.9 -35.1 3.2 -23.5 -9.2 34 36 A I H > S+ 0 0 25 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.954 111.7 45.5 -60.2 -48.4 -0.4 -24.4 -9.7 35 37 A D H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 113.9 50.6 -58.6 -42.2 -0.6 -25.6 -6.1 36 38 A A H X S+ 0 0 6 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.920 109.6 49.5 -63.5 -44.7 1.2 -22.5 -5.0 37 39 A M H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.895 109.4 52.3 -62.5 -38.8 -1.2 -20.2 -6.9 38 40 A R H X S+ 0 0 84 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.930 111.6 46.6 -60.9 -44.7 -4.2 -22.1 -5.4 39 41 A E H X S+ 0 0 58 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.889 108.7 54.9 -66.5 -38.7 -2.8 -21.5 -1.9 40 42 A L H <>S+ 0 0 0 -4,-2.7 5,-2.2 2,-0.2 -1,-0.2 0.903 108.5 49.1 -61.8 -39.6 -2.0 -17.8 -2.7 41 43 A K H ><5S+ 0 0 56 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.933 110.2 50.3 -62.1 -46.2 -5.7 -17.4 -3.7 42 44 A K H 3<5S+ 0 0 171 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.858 103.5 61.0 -60.9 -34.0 -6.8 -19.1 -0.5 43 45 A M T 3<5S- 0 0 57 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.491 127.6 -98.8 -73.5 -4.6 -4.4 -16.7 1.4 44 46 A G T < 5S+ 0 0 41 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.522 76.8 137.2 104.4 7.9 -6.5 -13.8 0.1 45 47 A F < - 0 0 22 -5,-2.2 -1,-0.3 -42,-0.1 2,-0.3 -0.656 49.8-134.3 -89.6 140.3 -4.4 -12.6 -2.8 46 48 A A E -b 5 0B 5 -42,-2.7 -40,-2.7 -2,-0.3 2,-0.5 -0.649 25.7-136.9 -74.7 147.3 -5.7 -11.6 -6.2 47 49 A L E +b 6 0B 0 36,-0.3 38,-2.3 -2,-0.3 39,-1.3 -0.959 25.3 178.5-112.4 126.6 -3.6 -13.2 -8.9 48 50 A V E -bd 7 86B 0 -42,-2.5 -40,-2.6 -2,-0.5 2,-0.4 -0.972 19.1-148.6-132.9 118.8 -2.6 -11.0 -11.9 49 51 A V E -bd 8 87B 1 37,-2.5 39,-2.9 -2,-0.4 2,-0.4 -0.720 15.4-179.7 -81.2 132.2 -0.4 -12.1 -14.8 50 52 A V E + d 0 88B 0 -42,-2.8 2,-0.5 -2,-0.4 39,-0.2 -0.842 16.9 176.1-132.8 95.3 1.6 -9.2 -16.2 51 53 A T E - d 0 89B 5 37,-2.6 39,-2.3 -2,-0.4 2,-0.5 -0.878 32.2-143.5-120.0 129.1 3.6 -10.5 -19.1 52 54 A N E - d 0 90B 33 -2,-0.5 -41,-0.2 37,-0.2 -42,-0.1 -0.735 21.3-179.9 -77.0 127.2 6.0 -9.1 -21.7 53 55 A Q > + 0 0 7 37,-3.4 3,-1.8 -2,-0.5 4,-0.5 -0.543 16.1 157.7-129.6 66.1 5.4 -11.0 -25.0 54 56 A S T 3> + 0 0 31 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.638 60.5 84.4 -70.5 -12.8 7.8 -9.4 -27.4 55 57 A G H 3>>S+ 0 0 2 1,-0.2 5,-1.8 2,-0.2 6,-1.1 0.808 86.3 58.2 -54.7 -31.0 7.6 -12.5 -29.5 56 58 A I H X45S+ 0 0 3 -3,-1.8 3,-0.8 2,-0.2 -1,-0.2 0.965 108.0 42.2 -63.9 -51.4 4.5 -10.9 -31.0 57 59 A A H 345S+ 0 0 0 34,-0.8 41,-2.0 -4,-0.5 40,-1.7 0.834 112.6 57.2 -62.7 -30.3 6.4 -7.8 -32.2 58 60 A R H 3<5S- 0 0 124 -4,-2.2 -1,-0.2 38,-0.2 -2,-0.2 0.710 111.1-120.0 -75.7 -22.7 9.3 -10.0 -33.4 59 61 A G T <<5S+ 0 0 48 -4,-1.0 -3,-0.2 -3,-0.8 -2,-0.1 0.550 77.7 125.2 92.6 9.0 7.0 -12.1 -35.6 60 62 A K S - 0 0 75 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.504 27.1-117.4 -90.7 159.1 0.8 -13.9 -33.8 63 65 A E H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.890 117.5 58.0 -55.9 -38.8 -1.3 -12.1 -31.2 64 66 A A H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.898 104.0 50.0 -59.1 -44.0 -4.1 -14.5 -32.0 65 67 A Q H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 111.1 49.7 -62.0 -42.2 -1.9 -17.5 -31.1 66 68 A F H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.913 110.5 50.4 -60.6 -43.4 -1.0 -15.8 -27.8 67 69 A E H X S+ 0 0 94 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.923 110.8 48.9 -60.9 -43.6 -4.7 -15.2 -27.2 68 70 A T H X S+ 0 0 85 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.926 113.1 46.6 -62.0 -46.2 -5.5 -18.9 -27.9 69 71 A L H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.883 112.2 51.6 -62.8 -38.0 -2.8 -20.1 -25.6 70 72 A T H X S+ 0 0 15 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.895 107.3 51.2 -70.9 -40.4 -3.8 -17.7 -22.9 71 73 A E H X S+ 0 0 125 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.951 112.0 48.4 -56.8 -48.5 -7.4 -18.8 -23.0 72 74 A W H X S+ 0 0 71 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.905 112.1 48.2 -58.6 -43.9 -6.2 -22.4 -22.7 73 75 A M H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.917 111.9 50.0 -62.8 -43.8 -3.9 -21.4 -19.7 74 76 A D H X S+ 0 0 60 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.936 113.2 46.4 -59.9 -48.1 -6.8 -19.6 -18.1 75 77 A W H X S+ 0 0 187 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.915 111.3 51.6 -55.8 -51.7 -9.1 -22.6 -18.6 76 78 A S H X S+ 0 0 19 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.867 113.2 43.9 -60.0 -42.4 -6.5 -25.0 -17.3 77 79 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 3,-1.2 0.930 112.7 50.6 -68.5 -46.9 -5.9 -23.0 -14.1 78 80 A A H ><5S+ 0 0 39 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.869 105.3 58.2 -60.3 -34.2 -9.6 -22.4 -13.5 79 81 A D H 3<5S+ 0 0 123 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.726 106.3 49.6 -67.9 -21.3 -10.3 -26.2 -13.9 80 82 A R T <<5S- 0 0 119 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 -0.034 129.7 -96.1-107.5 27.0 -7.8 -26.7 -11.0 81 83 A D T < 5S+ 0 0 132 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.772 88.9 124.1 64.0 32.9 -9.5 -24.2 -8.8 82 84 A V < - 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0 0 6 -5,-2.5 -20,-0.2 -6,-0.1 -1,-0.2 -0.533 28.0-139.9 -68.8 127.3 22.8 3.3 -6.0 333 150 B G S S+ 0 0 33 -22,-2.3 2,-0.4 -2,-0.3 -18,-0.2 0.858 81.2 28.4 -60.2 -42.0 22.2 3.8 -2.3 334 151 B T E -n 315 0F 22 -20,-1.9 -18,-2.2 19,-0.0 2,-0.6 -0.982 65.7-157.6-130.7 126.1 20.0 6.9 -2.4 335 152 B K E -n 316 0F 30 -2,-0.4 18,-2.6 -20,-0.2 19,-2.2 -0.897 16.7-169.7-106.7 121.8 17.7 7.9 -5.2 336 153 B V E -no 317 354F 0 -20,-3.5 -18,-2.2 -2,-0.6 2,-0.4 -0.941 10.1-163.3-121.5 127.0 16.8 11.6 -5.4 337 154 B L E -no 318 355F 0 17,-2.6 19,-3.3 -2,-0.5 2,-0.3 -0.838 9.0-158.2-100.0 143.9 14.2 13.5 -7.4 338 155 B V E - o 0 356F 0 -20,-2.1 3,-0.3 -2,-0.4 19,-0.2 -0.822 17.9-137.9-114.9 165.5 14.3 17.2 -7.9 339 156 B R S S+ 0 0 131 18,-1.0 19,-0.2 17,-0.8 18,-0.1 0.290 83.4 89.5-104.4 7.3 11.5 19.5 -8.9 340 157 B T S S+ 0 0 48 -143,-0.3 -138,-0.4 17,-0.1 -1,-0.2 0.321 92.0 37.2 -89.5 6.8 13.4 21.7 -11.4 341 158 B G S S- 0 0 27 1,-0.4 -144,-0.1 -3,-0.3 3,-0.1 -0.080 111.5 -3.2-123.4-135.3 12.6 19.4 -14.4 342 159 B K S S- 0 0 112 1,-0.1 -1,-0.4 -2,-0.1 -4,-0.1 -0.298 88.1 -86.5 -59.6 143.5 9.6 17.4 -15.5 343 160 B P - 0 0 114 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.283 52.4-106.2 -50.0 135.5 6.6 17.3 -13.2 344 161 B I - 0 0 44 -3,-0.1 -24,-0.1 -24,-0.1 -5,-0.0 -0.544 35.6-150.2 -71.4 123.9 7.2 14.5 -10.6 345 162 B T > - 0 0 61 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.522 24.7-114.8 -90.2 158.8 4.9 11.6 -11.3 346 163 B P H > S+ 0 0 80 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.880 118.8 52.2 -60.0 -33.8 3.6 9.2 -8.6 347 164 B E H > S+ 0 0 33 2,-0.2 4,-1.5 1,-0.2 -201,-0.1 0.908 109.0 47.4 -69.1 -43.6 5.6 6.4 -10.2 348 165 B A H > S+ 0 0 0 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.943 113.1 50.7 -60.5 -45.1 8.8 8.5 -10.2 349 166 B E H >< S+ 0 0 111 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.894 106.1 54.7 -57.4 -43.8 8.0 9.3 -6.5 350 167 B N H 3< S+ 0 0 46 -4,-2.4 -1,-0.2 -206,-0.3 -2,-0.2 0.829 110.1 47.9 -56.1 -35.6 7.5 5.6 -5.7 351 168 B A H 3< S+ 0 0 3 -4,-1.5 -1,-0.2 -3,-0.4 2,-0.2 0.507 100.9 82.8 -87.4 -8.8 10.9 4.9 -7.0 352 169 B A << - 0 0 16 -3,-1.1 -16,-0.2 -4,-0.6 3,-0.1 -0.661 57.4-159.0 -98.8 153.6 12.7 7.7 -5.2 353 170 B D S S+ 0 0 84 -18,-2.6 2,-0.3 1,-0.3 -17,-0.2 0.843 83.7 21.7 -86.8 -47.1 14.0 7.9 -1.6 354 171 B W E -o 336 0F 56 -19,-2.2 -17,-2.6 2,-0.0 2,-0.4 -0.900 58.8-159.0-122.8 152.0 14.0 11.7 -1.5 355 172 B V E +o 337 0F 37 -2,-0.3 2,-0.3 -19,-0.2 -17,-0.2 -0.985 21.1 179.3-127.5 119.6 12.3 14.5 -3.3 356 173 B L E -o 338 0F 28 -19,-3.3 -17,-0.8 -2,-0.4 3,-0.1 -0.810 38.9-120.4-117.2 157.5 14.0 17.9 -3.2 357 174 B N S S- 0 0 100 -2,-0.3 -18,-1.0 -19,-0.2 2,-0.3 0.915 89.2 -26.4 -60.3 -43.7 13.2 21.3 -4.7 358 175 B S > - 0 0 15 -20,-0.2 3,-2.0 -19,-0.2 4,-0.2 -0.971 68.1 -89.0-161.6 172.3 16.5 21.3 -6.6 359 176 B L G > S+ 0 0 0 -161,-0.4 3,-1.6 -2,-0.3 -142,-0.1 0.768 117.2 73.4 -61.3 -22.1 20.1 20.1 -6.6 360 177 B A G 3 S+ 0 0 38 -144,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.800 94.1 53.7 -62.0 -25.8 20.9 23.2 -4.6 361 178 B D G <> S+ 0 0 62 -3,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.505 85.8 87.0 -85.4 -5.8 19.2 21.5 -1.6 362 179 B L H <> S+ 0 0 0 -3,-1.6 4,-2.7 -4,-0.2 5,-0.2 0.913 81.6 53.0 -69.1 -46.2 21.2 18.2 -1.8 363 180 B P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.926 113.8 45.0 -56.6 -43.4 24.3 19.1 0.4 364 181 B Q H > S+ 0 0 136 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.898 111.8 53.1 -64.0 -40.0 22.0 20.2 3.2 365 182 B A H X S+ 0 0 22 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.877 111.6 45.6 -64.4 -36.8 19.8 17.1 2.8 366 183 B I H >< S+ 0 0 17 -4,-2.7 3,-0.8 2,-0.2 -2,-0.2 0.939 111.0 52.1 -72.2 -45.9 22.9 14.9 3.0 367 184 B K H 3< S+ 0 0 111 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.899 103.8 59.3 -52.4 -42.5 24.3 16.7 6.0 368 185 B K H 3< 0 0 193 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.797 360.0 360.0 -64.1 -30.4 21.0 16.3 7.8 369 186 B Q << 0 0 131 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 -0.128 360.0 360.0 -99.7 360.0 21.2 12.5 7.6