==== 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 HYDROLASE/HYDROLASE INHIBITOR 09-JUL-04 1WMI . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PHS013; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.TAKAGI,Y.KAKUTA,R.KAMACHI,M.YAO,I.TANAKA,M.KIMURA . 298 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 0 2 0 0 0 1 1 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 M 0 0 175 0, 0.0 34,-0.1 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 -10.3 -13.4 -12.7 31.1 2 2 A T + 0 0 7 2,-0.0 2,-0.4 1,-0.0 33,-0.2 0.675 360.0 31.2 -16.6 -58.8 -12.0 -9.8 29.0 3 3 A Y S S- 0 0 2 31,-2.4 2,-0.5 73,-0.0 73,-0.2 -0.881 79.2-130.3-114.6 144.1 -14.8 -10.2 26.4 4 4 A R E -a 76 0A 137 71,-2.4 73,-2.8 -2,-0.4 2,-0.5 -0.799 26.0-151.2 -91.7 125.7 -18.4 -11.3 26.9 5 5 A V E -a 77 0A 5 -2,-0.5 137,-3.1 71,-0.2 138,-0.5 -0.870 14.3-175.7-104.2 129.4 -19.3 -14.1 24.4 6 6 A K E -aB 78 141A 37 71,-3.2 73,-3.1 -2,-0.5 2,-0.4 -0.907 11.0-151.6-122.8 149.8 -22.9 -14.5 23.2 7 7 A I E -aB 79 140A 0 133,-3.3 133,-1.7 -2,-0.3 2,-0.2 -0.964 21.7-118.9-122.8 136.3 -24.4 -17.2 20.9 8 8 A H E >> - B 0 139A 15 71,-1.8 4,-1.9 -2,-0.4 3,-1.2 -0.492 28.5-117.1 -73.0 143.5 -27.4 -16.7 18.7 9 9 A K H 3> S+ 0 0 99 129,-2.8 4,-1.7 1,-0.3 5,-0.1 0.847 113.4 52.4 -46.3 -48.2 -30.3 -19.0 19.5 10 10 A Q H 3> S+ 0 0 123 128,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.780 107.0 53.8 -64.6 -28.3 -30.2 -20.8 16.1 11 11 A V H <> S+ 0 0 4 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.934 104.4 54.2 -70.1 -46.8 -26.5 -21.6 16.6 12 12 A V H X S+ 0 0 44 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.906 110.4 48.2 -52.5 -42.1 -27.1 -23.2 20.0 13 13 A K H >< S+ 0 0 152 -4,-1.7 3,-1.4 1,-0.2 -1,-0.2 0.933 110.7 48.7 -65.4 -46.4 -29.6 -25.4 18.3 14 14 A A H >< S+ 0 0 42 -4,-2.0 3,-1.6 1,-0.3 4,-0.3 0.800 100.3 69.6 -62.8 -29.0 -27.3 -26.4 15.4 15 15 A L H >< S+ 0 0 5 -4,-2.3 3,-0.9 1,-0.3 -1,-0.3 0.705 86.7 66.1 -62.3 -23.6 -24.6 -27.1 18.0 16 16 A Q T << S+ 0 0 176 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.610 89.0 64.8 -78.6 -10.5 -26.5 -30.1 19.2 17 17 A S T < S+ 0 0 108 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.569 85.7 101.5 -85.5 -10.0 -26.0 -32.0 15.9 18 18 A L S < S- 0 0 39 -3,-0.9 -3,-0.0 -4,-0.3 5,-0.0 -0.477 81.4-105.5 -81.9 146.9 -22.2 -32.0 16.6 19 19 A P > - 0 0 73 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.296 38.7-105.2 -63.0 150.0 -20.2 -35.0 17.9 20 20 A K H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.902 122.6 54.0 -42.4 -49.4 -19.2 -34.7 21.5 21 21 A A H > S+ 0 0 42 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.889 107.3 47.4 -54.2 -49.5 -15.6 -34.0 20.2 22 22 A H H > S+ 0 0 24 -3,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.867 110.3 53.1 -63.3 -38.0 -16.7 -31.1 18.0 23 23 A Y H X S+ 0 0 35 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.916 105.6 54.2 -63.1 -43.0 -18.8 -29.5 20.7 24 24 A R H X S+ 0 0 101 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.890 106.7 52.2 -57.3 -41.0 -15.8 -29.6 23.1 25 25 A R H X S+ 0 0 47 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.856 105.9 54.5 -64.8 -37.0 -13.7 -27.7 20.5 26 26 A F H X S+ 0 0 2 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.916 106.2 51.3 -64.4 -42.9 -16.4 -25.1 20.3 27 27 A L H X S+ 0 0 17 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.851 109.2 50.5 -63.4 -34.9 -16.2 -24.5 24.0 28 28 A E H X S+ 0 0 95 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.904 108.7 52.1 -69.0 -38.7 -12.5 -24.1 23.8 29 29 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.913 110.9 48.4 -60.9 -42.4 -13.0 -21.6 21.0 30 30 A R H X S+ 0 0 24 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.920 110.7 50.3 -62.9 -45.4 -15.4 -19.8 23.4 31 31 A D H < S+ 0 0 70 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.899 114.6 43.8 -61.3 -40.8 -12.9 -19.9 26.2 32 32 A I H >X S+ 0 0 39 -4,-2.7 4,-3.3 1,-0.2 3,-1.7 0.897 106.2 61.2 -71.6 -39.6 -10.2 -18.5 24.0 33 33 A L H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.828 94.6 63.7 -55.7 -34.4 -12.5 -15.8 22.5 34 34 A E T 3< S+ 0 0 27 -4,-1.4 -31,-2.4 1,-0.2 -1,-0.3 0.731 117.9 26.3 -65.5 -21.6 -13.0 -14.3 25.9 35 35 A Y T <4 S+ 0 0 139 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.2 0.777 132.5 32.6-105.0 -42.6 -9.3 -13.4 26.1 36 36 A E < - 0 0 65 -4,-3.3 -1,-0.3 1,-0.1 -2,-0.1 -0.947 60.3-167.9-122.8 108.2 -8.4 -13.1 22.4 37 37 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.794 88.4 34.2 -64.7 -30.5 -11.1 -11.8 20.0 38 38 A V + 0 0 17 7,-0.0 2,-2.5 -5,-0.0 3,-0.2 -0.693 65.0 178.7-128.6 79.2 -9.1 -12.8 16.9 39 39 A P > + 0 0 12 0, 0.0 4,-1.9 0, 0.0 6,-0.4 -0.449 16.0 171.1 -78.2 68.2 -7.1 -16.0 17.6 40 40 A R H >> + 0 0 44 -2,-2.5 5,-0.7 1,-0.2 4,-0.7 0.862 66.2 43.6 -46.2 -54.5 -5.8 -15.9 14.0 41 41 A E H >45S+ 0 0 88 -3,-0.2 3,-0.6 1,-0.2 227,-0.4 0.935 116.1 42.9 -62.4 -53.8 -3.2 -18.7 14.2 42 42 A K H 345S+ 0 0 111 1,-0.2 -1,-0.2 225,-0.1 -2,-0.2 0.768 128.6 27.8 -69.0 -27.2 -5.1 -21.3 16.2 43 43 A F H 3<5S- 0 0 8 -4,-1.9 17,-2.7 2,-0.0 -1,-0.2 0.150 96.4-124.0-124.0 20.9 -8.4 -20.9 14.3 44 44 A D T <<5 - 0 0 8 -4,-0.7 -3,-0.2 -3,-0.6 -4,-0.2 0.811 48.2-177.6 42.0 40.5 -7.3 -19.7 10.8 45 45 A V < - 0 0 0 -5,-0.7 2,-0.3 -6,-0.4 14,-0.2 -0.391 13.8-167.3 -73.7 144.6 -9.6 -16.7 11.3 46 46 A I E -C 58 0A 7 12,-1.7 12,-1.8 -2,-0.1 2,-0.8 -0.973 26.1-116.0-130.5 145.0 -10.1 -14.0 8.7 47 47 A K E +Cd 57 113A 14 65,-0.5 67,-1.6 -2,-0.3 10,-0.3 -0.723 30.6 178.5 -83.7 112.7 -11.7 -10.6 8.9 48 48 A L E S+ 0 0 0 8,-1.6 2,-0.5 -2,-0.8 66,-0.4 0.986 74.1 11.6 -72.9 -67.5 -14.8 -10.5 6.7 49 49 A E E -C 56 0A 46 7,-0.5 7,-2.1 64,-0.1 2,-0.5 -0.932 69.9-171.3-120.9 108.2 -16.1 -7.0 7.4 50 50 A G + 0 0 14 -2,-0.5 5,-0.2 -3,-0.2 63,-0.1 -0.852 19.4 153.1 -99.4 130.8 -13.8 -4.6 9.2 51 51 A T - 0 0 70 -2,-0.5 2,-3.4 3,-0.2 3,-0.3 0.015 58.7-111.0-148.6 36.0 -15.4 -1.3 10.2 52 52 A G S S+ 0 0 38 1,-0.2 3,-0.1 53,-0.1 20,-0.1 0.070 111.4 51.6 60.9 -37.3 -13.7 0.2 13.3 53 53 A D S S+ 0 0 106 -2,-3.4 19,-1.3 1,-0.4 2,-0.4 0.821 122.1 1.2 -90.7 -92.6 -16.8 -0.5 15.3 54 54 A L E - E 0 71A 11 -3,-0.3 -1,-0.4 17,-0.2 2,-0.4 -0.821 69.6-159.5-100.6 140.8 -18.0 -4.1 14.9 55 55 A D E - E 0 70A 1 15,-1.6 15,-2.1 -2,-0.4 2,-0.4 -0.903 9.5-139.6-117.3 148.7 -16.0 -6.5 12.8 56 56 A L E -CE 49 69A 0 -7,-2.1 -8,-1.6 -2,-0.4 -7,-0.5 -0.860 26.7-178.9-105.7 143.2 -17.2 -9.7 11.2 57 57 A Y E -CE 47 68A 0 11,-2.5 11,-1.6 -2,-0.4 2,-0.4 -0.919 22.9-142.0-138.9 163.3 -14.9 -12.7 11.3 58 58 A R E -CE 46 67A 0 -12,-1.8 -12,-1.7 -2,-0.3 2,-0.4 -0.988 18.1-168.7-130.5 121.4 -14.8 -16.3 10.1 59 59 A A E - E 0 66A 0 7,-3.6 7,-2.9 -2,-0.4 2,-0.6 -0.860 13.6-141.6-110.9 145.7 -13.2 -19.0 12.3 60 60 A R E + E 0 65A 36 -17,-2.7 5,-0.2 -2,-0.4 -15,-0.1 -0.925 20.5 174.2-109.0 119.9 -12.4 -22.5 11.2 61 61 A L - 0 0 7 3,-2.3 2,-0.7 -2,-0.6 4,-0.2 0.284 56.7-100.8-105.0 9.6 -12.9 -25.2 13.8 62 62 A G S S+ 0 0 18 2,-0.6 -1,-0.1 1,-0.1 -40,-0.0 -0.880 109.5 34.0 114.8-101.8 -12.2 -28.1 11.4 63 63 A D S S+ 0 0 47 -2,-0.7 22,-0.4 -3,-0.1 2,-0.3 0.577 129.9 19.1 -68.1 -8.7 -15.3 -29.8 10.0 64 64 A Y S S- 0 0 16 21,-0.1 -3,-2.3 20,-0.1 -2,-0.6 -0.950 71.4-123.4-153.7 171.4 -17.1 -26.5 10.1 65 65 A R E -EF 60 83A 2 18,-2.9 18,-2.3 -2,-0.3 2,-0.4 -0.931 14.0-153.4-123.3 146.0 -16.8 -22.7 10.2 66 66 A V E -EF 59 82A 0 -7,-2.9 -7,-3.6 -2,-0.3 2,-0.5 -0.971 4.6-156.3-121.7 134.1 -18.1 -20.2 12.6 67 67 A I E +EF 58 81A 0 14,-2.9 13,-1.9 -2,-0.4 14,-1.6 -0.923 24.1 163.3-108.9 132.4 -18.9 -16.5 11.8 68 68 A Y E -EF 57 79A 0 -11,-1.6 -11,-2.5 -2,-0.5 2,-0.3 -0.928 28.8-127.6-144.7 166.2 -18.9 -14.0 14.6 69 69 A S E -EF 56 78A 3 9,-2.4 9,-2.1 -2,-0.3 2,-0.5 -0.851 10.2-150.0-117.5 154.1 -18.8 -10.3 15.3 70 70 A V E -EF 55 77A 0 -15,-2.1 -15,-1.6 -2,-0.3 2,-0.9 -0.983 2.8-165.5-126.6 118.8 -16.6 -8.3 17.7 71 71 A N E >> -EF 54 76A 31 5,-2.8 5,-1.8 -2,-0.5 4,-1.6 -0.892 6.9-173.9-103.2 99.3 -17.9 -5.1 19.3 72 72 A W T 45S+ 0 0 9 -19,-1.3 -1,-0.2 -2,-0.9 -18,-0.1 0.843 78.4 56.6 -64.3 -35.7 -14.7 -3.5 20.6 73 73 A K T 45S+ 0 0 150 1,-0.2 -1,-0.2 -20,-0.2 -19,-0.0 0.938 122.3 24.9 -62.6 -50.0 -16.5 -0.7 22.3 74 74 A D T 45S- 0 0 85 2,-0.1 -1,-0.2 -70,-0.0 -2,-0.2 0.558 103.9-125.6 -91.4 -10.7 -18.7 -2.9 24.5 75 75 A K T <5 + 0 0 55 -4,-1.6 -71,-2.4 1,-0.2 2,-0.5 0.949 57.9 149.5 63.4 49.9 -16.3 -5.9 24.4 76 76 A V E < -aF 4 71A 20 -5,-1.8 -5,-2.8 -73,-0.2 2,-0.5 -0.971 31.3-166.3-121.1 126.2 -19.0 -8.2 23.1 77 77 A I E -aF 5 70A 0 -73,-2.8 -71,-3.2 -2,-0.5 2,-0.5 -0.939 9.3-165.0-110.0 127.0 -18.4 -11.2 20.8 78 78 A K E -aF 6 69A 4 -9,-2.1 -9,-2.4 -2,-0.5 2,-0.9 -0.961 18.0-141.3-119.8 129.9 -21.4 -12.7 19.1 79 79 A I E +aF 7 68A 1 -73,-3.1 -71,-1.8 -2,-0.5 -11,-0.3 -0.792 25.8 179.3 -85.4 106.9 -21.4 -16.1 17.4 80 80 A L E - 0 0 6 -13,-1.9 2,-0.3 -2,-0.9 -12,-0.2 0.949 49.3 -31.1 -77.6 -53.6 -23.6 -15.3 14.4 81 81 A K E - F 0 67A 69 -14,-1.6 -14,-2.9 -70,-0.1 2,-0.3 -0.987 48.5-115.4-162.2 171.2 -23.8 -18.6 12.5 82 82 A L E - F 0 66A 33 -2,-0.3 -16,-0.2 -16,-0.2 -18,-0.0 -0.777 24.2-169.7-112.4 157.4 -22.2 -21.9 11.4 83 83 A K E - F 0 65A 19 -18,-2.3 -18,-2.9 -2,-0.3 -2,-0.0 -0.977 27.5 -94.0-145.4 155.4 -21.1 -23.1 8.0 84 84 A P - 0 0 62 0, 0.0 -19,-0.2 0, 0.0 -20,-0.1 0.076 56.6 -82.1 -58.7 176.9 -20.0 -26.4 6.4 85 85 A R S S- 0 0 97 -22,-0.4 -21,-0.1 -21,-0.2 -23,-0.1 0.847 83.4 -87.8 -48.1 -36.1 -16.3 -27.4 5.9 86 86 A G - 0 0 14 -23,-0.1 2,-4.9 -21,-0.1 -1,-0.1 0.376 39.6-107.4 117.4 100.7 -16.6 -25.2 2.8 87 87 A R 0 0 206 -2,-0.1 -2,-0.0 126,-0.0 0, 0.0 0.124 360.0 360.0 -48.3 31.1 -17.9 -27.3 -0.1 88 88 A A 0 0 79 -2,-4.9 125,-0.2 125,-0.0 124,-0.0 -0.954 360.0 360.0-180.0 360.0 -14.4 -27.1 -1.6 89 !* 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 90 7 B G > 0 0 79 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -72.6 -9.9 -2.1 40.0 91 8 B D H > + 0 0 145 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.845 360.0 48.2 -64.3 -35.1 -9.6 1.2 38.3 92 9 B V H > S+ 0 0 102 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.841 114.5 44.8 -73.5 -36.7 -6.0 0.4 37.4 93 10 B L H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.826 108.7 54.4 -78.4 -35.2 -6.8 -3.1 36.1 94 11 B K H X S+ 0 0 156 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.857 109.3 50.5 -67.7 -31.6 -9.8 -2.0 34.1 95 12 B E H X S+ 0 0 88 -4,-1.1 4,-2.8 -5,-0.2 -2,-0.2 0.909 109.7 50.8 -68.6 -41.4 -7.5 0.5 32.4 96 13 B L H X S+ 0 0 98 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.884 112.0 45.6 -62.1 -41.5 -5.0 -2.4 31.8 97 14 B E H X S+ 0 0 59 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.884 110.8 55.0 -68.0 -38.3 -7.8 -4.5 30.2 98 15 B R H X S+ 0 0 147 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.943 108.2 48.0 -58.4 -50.7 -8.9 -1.4 28.2 99 16 B L H X S+ 0 0 94 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.893 108.8 54.1 -57.7 -43.9 -5.3 -1.0 26.8 100 17 B K H X S+ 0 0 59 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.910 109.3 48.9 -58.1 -43.5 -5.3 -4.7 25.9 101 18 B V H X S+ 0 0 3 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.963 109.9 49.7 -61.2 -53.5 -8.5 -4.3 24.0 102 19 B E H X S+ 0 0 90 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.886 111.6 49.8 -53.9 -41.8 -7.3 -1.3 22.1 103 20 B I H X S+ 0 0 96 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.909 111.6 48.3 -64.4 -42.7 -4.1 -3.1 21.2 104 21 B Q H X S+ 0 0 9 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.914 110.8 49.4 -64.1 -44.5 -6.0 -6.1 19.9 105 22 B R H X S+ 0 0 38 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.737 106.3 60.2 -68.0 -20.1 -8.4 -4.1 17.8 106 23 B L H X S+ 0 0 94 -4,-1.1 4,-1.5 -5,-0.3 -1,-0.2 0.947 106.3 43.6 -70.3 -50.7 -5.4 -2.3 16.4 107 24 B E H < S+ 0 0 97 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.821 110.8 56.3 -64.7 -30.8 -3.9 -5.5 15.0 108 25 B A H >< S+ 0 0 1 -4,-1.7 3,-2.7 1,-0.2 -1,-0.2 0.958 103.8 54.3 -62.8 -48.7 -7.4 -6.5 13.8 109 26 B M H 3< S+ 0 0 104 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.860 101.9 58.7 -50.5 -40.4 -7.4 -3.2 11.9 110 27 B L T 3< S+ 0 0 125 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.378 88.4 97.6 -75.3 6.6 -4.1 -4.3 10.3 111 28 B M S < S- 0 0 20 -3,-2.7 2,-0.2 151,-0.1 151,-0.1 -0.770 77.3-121.9 -96.9 139.6 -5.9 -7.3 8.9 112 29 B P - 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