==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 13-FEB-12 4DPO . COMPND 2 MOLECULE: CONSERVED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR R.AGARWAL,S.CHAMALA,R.EVANS,A.GIZZI,B.HILLERICH,A.KAR,J.LAFL . 203 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 83.7 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 . 63 31.0 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 . 0 0.0 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-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 . 15 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 33.0 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+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 1 2 1 0 0 1 1 0 0 0 2 0 0 0 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 2 0 1 1 1 3 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 0 0 1 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 -5 A N > 0 0 103 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 133.2 -19.3 -21.1 -4.3 2 -4 A L H > + 0 0 81 1,-0.2 4,-0.7 2,-0.2 0, 0.0 0.459 360.0 61.7 -89.6 -5.3 -16.8 -20.4 -7.1 3 -3 A Y H > S+ 0 0 162 2,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.845 102.4 51.1 -77.8 -42.7 -17.2 -16.6 -6.7 4 -2 A F H > S+ 0 0 137 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.873 111.7 46.1 -67.0 -41.7 -15.9 -16.8 -3.1 5 -1 A Q H >X S+ 0 0 139 -4,-1.1 4,-2.3 1,-0.2 3,-1.1 0.872 107.9 58.7 -62.1 -40.4 -12.9 -18.8 -4.2 6 0 A S H 3< S+ 0 0 52 -4,-0.7 95,-0.4 1,-0.3 -2,-0.2 0.872 107.5 47.4 -55.5 -38.7 -12.5 -16.3 -7.0 7 1 A X H 3< S+ 0 0 100 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.546 115.4 41.6 -81.7 -18.0 -12.3 -13.6 -4.4 8 2 A L H << S+ 0 0 69 -3,-1.1 59,-0.3 -4,-0.5 -2,-0.2 0.597 84.8 112.8-110.8 -21.8 -9.7 -15.3 -2.0 9 3 A A < - 0 0 16 -4,-2.3 92,-0.5 57,-0.1 2,-0.4 -0.181 57.4-146.7 -43.1 139.1 -7.4 -16.7 -4.7 10 4 A I E -A 64 0A 0 54,-3.1 54,-2.8 56,-0.1 2,-0.4 -0.931 11.2-163.7-118.5 139.8 -4.0 -15.1 -4.7 11 5 A R E -AB 63 99A 22 88,-1.5 88,-2.3 -2,-0.4 2,-0.4 -0.985 4.7-160.7-124.7 129.8 -1.6 -14.4 -7.7 12 6 A V E -AB 62 98A 8 50,-0.9 50,-1.9 -2,-0.4 2,-0.6 -0.884 7.2-162.8-111.0 142.7 2.0 -13.5 -7.4 13 7 A V E -AB 61 97A 9 84,-2.4 84,-2.2 -2,-0.4 2,-0.6 -0.985 11.5-177.9-115.1 118.2 4.1 -11.9 -10.0 14 8 A A E -AB 60 96A 9 46,-2.7 46,-2.2 -2,-0.6 2,-0.5 -0.798 7.6-165.3-120.3 92.4 7.7 -12.4 -9.3 15 9 A K E -AB 59 95A 36 80,-2.3 80,-2.1 -2,-0.6 2,-0.4 -0.597 6.0-170.4 -87.8 121.6 9.9 -10.7 -11.9 16 10 A N E -A 58 0A 10 42,-1.1 42,-2.1 -2,-0.5 2,-0.5 -0.841 17.2-152.9-108.6 144.3 13.6 -11.6 -12.1 17 11 A Q E -A 57 0A 71 75,-0.4 74,-2.3 -2,-0.4 75,-0.6 -0.973 27.7-153.9-111.4 124.7 16.5 -10.0 -13.9 18 12 A V B -I 90 0B 1 38,-2.5 72,-0.2 -2,-0.5 5,-0.1 -0.652 21.1-114.9-108.0 144.6 19.1 -12.6 -14.6 19 13 A K >> - 0 0 97 70,-2.5 3,-2.5 -2,-0.3 4,-0.8 -0.696 33.1-130.7 -68.6 119.8 22.9 -12.6 -15.2 20 14 A P T 34 S+ 0 0 88 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.777 108.4 51.2 -45.6 -33.7 23.2 -13.8 -19.0 21 15 A E T 34 S+ 0 0 105 1,-0.2 4,-0.3 2,-0.1 3,-0.2 0.736 107.5 52.0 -73.2 -28.0 25.8 -16.4 -17.8 22 16 A K T <> S+ 0 0 20 -3,-2.5 4,-2.8 67,-0.2 -1,-0.2 0.531 79.6 99.6 -93.6 -0.8 23.6 -17.8 -15.0 23 17 A V H X S+ 0 0 32 -4,-0.8 4,-2.9 -3,-0.5 5,-0.2 0.915 82.4 47.2 -51.9 -57.9 20.4 -18.4 -17.2 24 18 A Q H > S+ 0 0 67 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.899 116.2 46.8 -51.4 -43.4 20.9 -22.2 -17.7 25 19 A E H > S+ 0 0 50 -4,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.837 111.4 51.1 -67.9 -35.6 21.6 -22.5 -13.9 26 20 A F H >X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 3,-0.6 0.975 110.4 49.0 -62.7 -57.4 18.6 -20.4 -13.0 27 21 A X H 3X S+ 0 0 54 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.871 107.9 53.7 -49.4 -45.0 16.4 -22.6 -15.3 28 22 A N H 3X S+ 0 0 108 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.844 109.1 50.3 -64.0 -29.7 17.7 -25.8 -13.7 29 23 A L H < S+ 0 0 105 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.965 117.3 47.5 -67.6 -49.0 7.9 -29.6 -5.9 37 31 A T H >< S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.3 6,-0.2 0.829 102.2 61.1 -70.1 -39.3 5.6 -26.7 -5.7 38 32 A L H 3< S+ 0 0 96 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.744 100.2 60.3 -56.0 -23.9 3.0 -28.0 -8.1 39 33 A K T << S+ 0 0 83 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.528 85.8 103.5 -84.0 -4.4 2.6 -30.8 -5.6 40 34 A E S X S- 0 0 34 -3,-2.1 3,-1.0 -4,-0.2 2,-0.4 -0.403 82.6-102.3 -80.7 153.0 1.5 -28.5 -2.7 41 35 A E T 3 S+ 0 0 80 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.572 108.0 23.2 -68.7 124.1 -2.0 -28.0 -1.4 42 36 A G T 3 S+ 0 0 20 -2,-0.4 23,-1.7 1,-0.3 2,-0.9 0.106 81.3 130.0 104.4 -19.0 -3.3 -24.7 -2.8 43 37 A C E < +C 64 0A 22 -3,-1.0 -1,-0.3 21,-0.2 21,-0.2 -0.552 24.0 169.9 -71.5 111.8 -1.1 -24.3 -5.8 44 38 A I E - 0 0 89 19,-2.9 2,-0.3 -2,-0.9 20,-0.2 0.810 68.9 -12.9 -88.2 -35.7 -3.5 -23.6 -8.6 45 39 A D E +C 63 0A 52 18,-1.6 18,-2.5 2,-0.0 -1,-0.4 -0.962 59.8 175.5-163.8 152.5 -0.8 -22.7 -11.2 46 40 A Y E +C 62 0A 16 -2,-0.3 2,-0.3 16,-0.3 16,-0.2 -0.811 19.1 140.8-167.2 118.3 2.9 -22.0 -11.1 47 41 A G E -C 61 0A 5 14,-1.9 14,-2.6 -2,-0.3 2,-0.4 -0.957 42.8-115.9-154.1 166.7 5.2 -21.4 -14.1 48 42 A V E -C 60 0A 17 156,-0.5 156,-2.5 -2,-0.3 2,-0.3 -0.971 30.5-171.4-116.8 136.9 8.1 -19.3 -15.3 49 43 A Y E -CD 59 203A 1 10,-3.0 10,-2.2 -2,-0.4 2,-0.4 -0.832 13.3-140.8-125.7 155.9 7.7 -16.9 -18.1 50 44 A Q E -CD 58 202A 26 152,-2.8 152,-2.2 -2,-0.3 8,-0.2 -0.959 24.9-115.5-124.1 136.7 10.1 -14.7 -20.2 51 45 A E E > -CD 54 201A 26 6,-2.0 3,-1.6 3,-0.5 150,-0.2 -0.477 33.1-119.9 -71.5 142.2 9.4 -11.2 -21.4 52 46 A L T 3 S+ 0 0 36 148,-1.9 -1,-0.1 1,-0.3 149,-0.1 0.906 102.9 25.2 -54.4 -64.4 9.3 -11.2 -25.2 53 47 A E T 3 S+ 0 0 90 1,-0.2 -1,-0.3 147,-0.1 -2,-0.1 0.039 118.9 65.9 -95.4 34.8 12.0 -8.9 -26.4 54 48 A N E X - C 0 51A 73 -3,-1.6 3,-2.7 3,-0.1 -3,-0.5 -0.453 57.2-175.6-158.3 71.4 14.1 -9.4 -23.2 55 49 A P E 3 S+ 0 0 65 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.469 84.6 54.0 -56.3 -12.7 15.5 -13.0 -22.7 56 50 A E E 3 S+ 0 0 67 -6,-0.0 -38,-2.5 -38,-0.0 2,-0.9 0.467 82.9 89.6-105.0 -12.7 16.9 -12.2 -19.3 57 51 A I E < +A 17 0A 22 -3,-2.7 -6,-2.0 -6,-0.2 2,-0.5 -0.854 59.2 176.7 -83.9 106.4 13.7 -10.9 -17.7 58 52 A L E -AC 16 50A 0 -42,-2.1 -42,-1.1 -2,-0.9 -8,-0.2 -0.910 8.5-164.5-119.6 107.0 12.3 -14.1 -16.3 59 53 A T E -AC 15 49A 0 -10,-2.2 -10,-3.0 -2,-0.5 2,-0.5 -0.572 15.1-139.0 -98.9 145.2 9.0 -13.8 -14.3 60 54 A X E -AC 14 48A 9 -46,-2.2 -46,-2.7 -12,-0.2 2,-0.5 -0.905 20.1-167.8 -95.5 129.4 7.4 -16.3 -11.9 61 55 A L E +AC 13 47A 11 -14,-2.6 -14,-1.9 -2,-0.5 2,-0.3 -0.978 16.1 164.7-125.1 123.4 3.6 -16.4 -12.3 62 56 A E E -AC 12 46A 15 -50,-1.9 -50,-0.9 -2,-0.5 2,-0.3 -0.902 26.8-158.4-137.9 158.7 1.6 -18.2 -9.7 63 57 A E E -AC 11 45A 47 -18,-2.5 -19,-2.9 -2,-0.3 -18,-1.6 -0.961 13.2-170.7-144.4 133.5 -1.9 -18.7 -8.3 64 58 A W E -AC 10 43A 0 -54,-2.8 -54,-3.1 -2,-0.3 -21,-0.2 -0.885 32.9-122.5-125.2 142.3 -2.6 -19.9 -4.9 65 59 A K S S- 0 0 61 -23,-1.7 2,-0.3 -2,-0.3 -57,-0.1 0.864 89.0 -28.2 -53.1 -35.7 -6.0 -20.9 -3.4 66 60 A D S > S- 0 0 57 -57,-0.2 4,-1.3 -56,-0.1 3,-0.3 -0.957 73.0 -79.9-171.7 177.4 -5.5 -18.3 -0.7 67 61 A E H > S+ 0 0 103 -2,-0.3 4,-1.9 -59,-0.3 3,-0.2 0.858 119.8 55.3 -66.1 -40.4 -3.1 -16.3 1.4 68 62 A G H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.800 104.0 56.5 -67.3 -31.4 -2.3 -19.0 3.9 69 63 A S H > S+ 0 0 10 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.912 107.2 47.3 -59.4 -45.6 -1.3 -21.4 1.1 70 64 A L H X S+ 0 0 25 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.896 108.8 57.5 -62.5 -35.9 1.3 -18.8 -0.2 71 65 A D H X S+ 0 0 79 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.921 107.5 45.2 -63.5 -42.1 2.3 -18.6 3.4 72 66 A Q H < S+ 0 0 120 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.879 108.2 60.0 -67.4 -37.0 3.0 -22.3 3.5 73 67 A H H >< S+ 0 0 2 -4,-2.5 3,-1.4 1,-0.2 6,-0.3 0.943 107.9 41.6 -50.9 -55.8 4.8 -22.1 0.2 74 68 A I H 3< S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.693 115.4 51.6 -72.2 -18.1 7.5 -19.6 1.4 75 69 A R T 3< S+ 0 0 74 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.369 91.4 113.1 -92.2 1.8 7.8 -21.6 4.7 76 70 A S S <> S- 0 0 17 -3,-1.4 4,-3.1 -4,-0.3 5,-0.1 -0.377 76.1-120.0 -78.7 156.4 8.3 -24.8 2.7 77 71 A D H > S+ 0 0 142 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.904 111.1 46.4 -56.6 -48.7 11.6 -26.9 2.6 78 72 A H H > S+ 0 0 33 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.934 114.5 46.9 -65.9 -43.1 12.1 -26.6 -1.2 79 73 A F H > S+ 0 0 42 -6,-0.3 4,-3.3 1,-0.2 -2,-0.2 0.984 112.4 51.4 -57.4 -53.7 11.4 -22.9 -1.2 80 74 A K H < S+ 0 0 69 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.856 116.9 39.2 -50.8 -46.2 13.7 -22.5 1.7 81 75 A E H X S+ 0 0 62 -4,-2.7 4,-0.6 -5,-0.1 -1,-0.2 0.820 122.8 37.5 -74.0 -34.3 16.6 -24.5 -0.1 82 76 A I H X S+ 0 0 22 -4,-2.9 4,-3.0 -5,-0.2 5,-0.3 0.809 100.1 71.0 -99.6 -26.2 16.2 -23.2 -3.6 83 77 A F H X S+ 0 0 80 -4,-3.3 4,-2.4 -5,-0.4 -1,-0.2 0.941 99.4 48.9 -57.5 -43.6 15.3 -19.6 -3.1 84 78 A P H > S+ 0 0 73 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.921 113.1 47.1 -66.2 -33.6 18.7 -18.7 -1.9 85 79 A L H >X S+ 0 0 93 -4,-0.6 3,-0.7 1,-0.2 4,-0.5 0.934 109.2 53.9 -67.7 -47.7 20.4 -20.5 -4.9 86 80 A L H >< S+ 0 0 14 -4,-3.0 3,-1.8 1,-0.2 -1,-0.2 0.910 104.1 58.4 -51.1 -46.3 18.0 -18.8 -7.3 87 81 A S H >< S+ 0 0 45 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.783 91.6 65.6 -60.9 -31.5 19.1 -15.5 -5.8 88 82 A E H << S+ 0 0 81 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.724 97.0 61.6 -58.6 -16.4 22.8 -16.0 -6.6 89 83 A C T << S+ 0 0 8 -3,-1.8 -70,-2.5 -4,-0.5 -67,-0.2 0.565 86.5 101.2 -88.5 -4.8 21.7 -15.8 -10.3 90 84 A L B < -I 18 0B 15 -3,-1.4 -72,-0.3 -72,-0.2 3,-0.1 -0.541 56.5-158.1 -99.3 144.8 20.3 -12.3 -10.3 91 85 A D S S+ 0 0 89 -74,-2.3 2,-0.2 -2,-0.2 -73,-0.1 0.955 90.1 14.6 -71.7 -55.6 21.5 -8.9 -11.4 92 86 A K S S- 0 0 91 -75,-0.6 -75,-0.4 1,-0.1 -1,-0.2 -0.752 98.6 -77.6-114.8 165.4 19.0 -7.2 -9.1 93 87 A E - 0 0 91 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.307 62.5 -98.9 -48.6 136.1 16.7 -8.2 -6.1 94 88 A T - 0 0 29 -78,-0.1 2,-0.7 1,-0.1 -78,-0.2 -0.455 33.1-136.2 -65.3 130.7 13.7 -10.0 -7.4 95 89 A E E -B 15 0A 83 -80,-2.1 -80,-2.3 -2,-0.2 2,-0.3 -0.840 28.8-175.9 -99.5 109.4 10.6 -7.6 -7.6 96 90 A I E -B 14 0A 90 -2,-0.7 2,-0.4 -82,-0.2 -82,-0.2 -0.813 12.9-176.5-108.8 135.7 7.5 -9.4 -6.2 97 91 A N E -B 13 0A 14 -84,-2.2 -84,-2.4 -2,-0.3 2,-0.5 -0.998 12.6-152.4-132.8 139.3 3.8 -8.3 -6.1 98 92 A I E -B 12 0A 36 -2,-0.4 56,-3.3 -86,-0.2 57,-0.3 -0.948 23.2-175.2-114.6 129.1 1.0 -10.2 -4.5 99 93 A Y E -BE 11 153A 1 -88,-2.3 -88,-1.5 -2,-0.5 2,-0.3 -0.730 20.2-162.2-123.0 165.7 -2.5 -9.5 -5.9 100 94 A R E - E 0 152A 90 52,-1.4 52,-2.4 -2,-0.2 2,-0.4 -0.973 39.3 -94.2-142.7 154.1 -6.2 -10.3 -5.5 101 95 A K E E 0 151A 75 -92,-0.5 50,-0.2 -95,-0.4 -92,-0.0 -0.573 360.0 360.0 -81.5 129.0 -9.0 -10.0 -7.9 102 96 A K 0 0 70 48,-2.2 49,-0.1 -2,-0.4 -1,-0.1 0.594 360.0 360.0-111.5 360.0 -10.9 -6.7 -7.8 103 !* 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 0.0 104 -4 B L > 0 0 93 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 109.1 -5.2 -27.7 -23.3 105 -3 B Y H > + 0 0 171 2,-0.2 4,-1.1 1,-0.2 5,-0.0 0.716 360.0 56.8 -42.7 -31.5 -1.9 -27.9 -21.5 106 -2 B F H > S+ 0 0 144 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.905 101.1 51.0 -80.5 -41.1 -0.9 -27.0 -25.1 107 -1 B Q H >> S+ 0 0 98 1,-0.2 3,-2.2 2,-0.2 4,-1.4 0.990 112.0 49.4 -50.6 -57.1 -3.0 -23.8 -25.1 108 0 B S H 3< S+ 0 0 43 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.800 106.4 57.5 -54.0 -30.7 -1.4 -22.9 -21.9 109 1 B X H 3< S+ 0 0 71 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.685 116.1 32.0 -78.7 -19.6 2.0 -23.6 -23.3 110 2 B L H << S+ 0 0 131 -3,-2.2 -1,-0.2 -4,-1.0 -2,-0.2 0.384 92.4 118.0-113.8 -3.8 1.6 -21.1 -26.2 111 3 B A < - 0 0 2 -4,-1.4 92,-0.8 -5,-0.2 2,-0.5 -0.255 58.2-136.1 -65.9 155.1 -0.5 -18.6 -24.4 112 4 B I E -FG 166 202A 10 54,-2.6 54,-2.4 90,-0.1 2,-0.3 -0.971 17.1-155.9-115.4 130.6 0.8 -15.2 -24.0 113 5 B R E -FG 165 201A 22 88,-1.9 88,-3.4 -2,-0.5 2,-0.4 -0.802 4.7-162.6-110.5 147.3 0.5 -13.3 -20.7 114 6 B V E -FG 164 200A 6 50,-1.7 50,-1.8 -2,-0.3 2,-0.6 -0.983 9.2-162.5-131.6 139.3 0.5 -9.7 -19.8 115 7 B V E -FG 163 199A 9 84,-2.2 84,-2.0 -2,-0.4 2,-0.8 -0.969 9.9-172.5-117.4 108.7 1.0 -7.8 -16.6 116 8 B A E -FG 162 198A 10 46,-3.2 46,-1.7 -2,-0.6 2,-0.5 -0.792 8.2-164.1-103.2 90.0 -0.3 -4.3 -16.9 117 9 B K E -FG 161 197A 34 80,-2.4 80,-2.8 -2,-0.8 2,-0.5 -0.614 7.0-173.6 -77.6 120.0 0.7 -2.5 -13.7 118 10 B N E -F 160 0A 8 42,-1.3 42,-2.7 -2,-0.5 2,-1.0 -0.961 20.7-152.8-112.0 128.1 -1.1 0.9 -13.0 119 11 B Q E -F 159 0A 64 -2,-0.5 74,-2.5 40,-0.2 75,-0.5 -0.834 29.0-157.4 -89.0 97.6 -0.3 3.4 -10.2 120 12 B V B -J 192 0C 2 38,-2.4 72,-0.2 -2,-1.0 69,-0.0 -0.423 20.3-109.3 -77.1 149.9 -3.8 5.0 -9.8 121 13 B K >> - 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