==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL DIFFERENTIATION 15-MAY-01 1H4X . COMPND 2 MOLECULE: ANTI-SIGMA F FACTOR ANTAGONIST; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SPHAERICUS; . AUTHOR P.R.SEAVERS,R.J.LEWIS,J.A.BRANNIGAN,K.H.G.VERSCHUEREN, . 222 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 85.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 7.2 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 26 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 1 1 1 1 0 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 0 3 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 A A 0 0 73 0, 0.0 16,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 159.1 27.1 9.4 25.3 2 3 A F E -A 16 0A 55 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.991 360.0-146.2-157.0 149.3 26.9 11.4 28.5 3 4 A Q E -A 15 0A 98 12,-2.6 12,-2.5 -2,-0.3 2,-0.6 -0.958 2.9-158.7-117.0 140.4 29.1 12.8 31.3 4 5 A L E -A 14 0A 45 -2,-0.4 2,-0.6 10,-0.2 10,-0.2 -0.772 25.2-179.9-109.7 86.5 28.1 13.3 34.9 5 6 A E E -A 13 0A 77 8,-2.1 8,-2.8 -2,-0.6 2,-1.7 -0.741 28.1-148.0 -97.8 124.3 30.6 15.9 36.0 6 7 A M E +A 12 0A 97 -2,-0.6 6,-0.2 6,-0.2 3,-0.1 -0.643 24.7 175.0 -82.4 81.5 30.6 17.2 39.6 7 8 A V E - 0 0 38 -2,-1.7 2,-0.3 4,-0.6 -1,-0.2 0.840 65.2 -11.0 -61.4 -34.0 31.8 20.7 38.6 8 9 A T E > S-A 11 0A 47 3,-1.2 3,-3.0 -3,-0.2 -1,-0.2 -0.978 107.1 -38.4-158.7 170.6 31.4 21.9 42.2 9 10 A R T 3 S- 0 0 204 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.004 123.1 -19.6 -41.4 114.9 30.0 20.9 45.5 10 11 A E T 3 S+ 0 0 64 30,-0.2 32,-2.9 1,-0.2 33,-1.7 0.576 109.5 115.3 59.8 25.2 26.7 19.1 45.0 11 12 A T E < -Ab 8 43A 7 -3,-3.0 -3,-1.2 30,-0.2 -4,-0.6 -0.965 45.3-169.9-123.1 120.1 26.2 20.5 41.5 12 13 A V E -Ab 6 44A 1 31,-2.5 33,-2.6 -2,-0.5 2,-0.8 -0.931 15.5-150.6-116.7 129.4 26.3 18.1 38.6 13 14 A V E -Ab 5 45A 0 -8,-2.8 -8,-2.1 -2,-0.5 2,-1.3 -0.845 9.6-155.7 -92.0 110.3 26.5 18.9 34.9 14 15 A I E -Ab 4 46A 0 31,-1.8 33,-2.1 -2,-0.8 2,-0.6 -0.702 16.6-163.6 -82.3 94.0 24.7 16.2 32.9 15 16 A R E -Ab 3 47A 28 -12,-2.5 -12,-2.6 -2,-1.3 2,-0.4 -0.702 1.5-155.7 -87.1 120.1 26.5 16.6 29.6 16 17 A L E -A 2 0A 3 31,-1.9 34,-0.6 -2,-0.6 2,-0.4 -0.812 11.3-176.1-104.3 139.2 24.8 14.9 26.7 17 18 A F E - b 0 50A 59 -16,-2.8 34,-0.2 -2,-0.4 36,-0.0 -0.989 50.7 -43.1-134.0 125.3 26.5 13.8 23.4 18 19 A G E S+ b 0 51A 31 32,-2.1 34,-1.8 -2,-0.4 35,-1.4 -0.204 113.5 8.6 55.4-135.5 25.0 12.3 20.3 19 20 A E E - b 0 53A 101 33,-0.2 2,-0.6 32,-0.1 35,-0.2 -0.712 56.1-165.1 -88.5 136.0 22.3 9.6 20.9 20 21 A L E - b 0 54A 1 33,-2.5 35,-3.4 -2,-0.4 38,-0.2 -0.841 18.9-171.4-112.5 93.4 21.0 8.9 24.4 21 22 A D > - 0 0 54 -2,-0.6 4,-2.3 33,-0.2 3,-0.3 -0.204 40.7 -92.5 -79.9 174.5 19.2 5.6 24.2 22 23 A H H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.829 122.8 57.9 -64.6 -26.1 17.0 4.0 27.0 23 24 A H H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.970 110.8 43.9 -62.9 -45.2 20.0 2.0 28.5 24 25 A A H > S+ 0 0 10 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.889 109.5 56.4 -64.8 -40.6 21.8 5.3 29.0 25 26 A V H X S+ 0 0 11 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.933 108.5 47.9 -54.8 -45.9 18.7 7.0 30.3 26 27 A E H X S+ 0 0 94 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.862 108.0 54.6 -66.6 -35.4 18.4 4.3 33.0 27 28 A Q H X S+ 0 0 119 -4,-1.9 4,-2.0 1,-0.2 5,-0.2 0.928 112.1 44.5 -62.0 -44.1 22.1 4.6 33.9 28 29 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.5 0.936 111.5 53.2 -65.7 -45.8 21.6 8.4 34.5 29 30 A R H X S+ 0 0 85 -4,-2.7 4,-2.3 1,-0.2 5,-0.4 0.942 111.1 45.5 -59.8 -46.8 18.3 7.9 36.4 30 31 A A H X S+ 0 0 37 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.943 116.7 43.4 -63.4 -45.3 19.8 5.4 38.9 31 32 A K H X S+ 0 0 132 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.931 119.9 40.1 -67.6 -46.0 22.9 7.4 39.6 32 33 A I H X S+ 0 0 5 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.904 112.5 53.9 -75.6 -38.3 21.4 10.8 39.9 33 34 A S H X S+ 0 0 7 -4,-2.3 4,-2.5 -5,-0.5 5,-0.2 0.967 111.4 47.6 -57.4 -48.4 18.2 9.7 41.8 34 35 A T H X S+ 0 0 67 -4,-1.7 4,-2.2 -5,-0.4 6,-0.2 0.917 109.9 52.7 -57.2 -45.2 20.5 8.1 44.4 35 36 A A H X>S+ 0 0 15 -4,-1.8 5,-2.1 1,-0.2 6,-1.5 0.868 109.2 49.0 -61.2 -38.5 22.7 11.2 44.6 36 37 A I H <5S+ 0 0 4 -4,-2.4 3,-0.4 4,-0.2 -1,-0.2 0.938 111.2 49.4 -65.0 -47.9 19.7 13.4 45.3 37 38 A F H <5S+ 0 0 141 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.860 114.0 45.8 -58.2 -37.7 18.3 11.0 48.0 38 39 A Q H <5S- 0 0 151 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.654 114.9-117.6 -81.6 -19.7 21.7 10.9 49.6 39 40 A G T <5S+ 0 0 30 -4,-1.1 -3,-0.2 -3,-0.4 -4,-0.1 0.584 81.7 120.5 95.0 11.8 22.1 14.7 49.3 40 41 A A S + 0 0 1 31,-2.6 3,-1.5 -2,-1.1 32,-0.2 0.444 43.0 108.4 -85.5 -1.6 21.5 19.6 25.8 49 50 A E E 3 S+ 0 0 88 30,-0.4 -1,-0.2 1,-0.3 -32,-0.1 0.856 88.0 29.3 -48.5 -45.6 23.7 21.5 23.4 50 51 A R E 3 S+b 17 0A 172 -34,-0.6 -32,-2.1 -3,-0.4 2,-0.4 0.316 87.4 123.0-110.2 20.6 25.4 18.5 21.7 51 52 A L E < -b 18 0A 1 -3,-1.5 -32,-0.1 -34,-0.2 3,-0.1 -0.572 38.7-171.2 -76.7 125.3 22.5 16.0 22.1 52 53 A S E - 0 0 40 -34,-1.8 2,-0.3 -2,-0.4 -33,-0.2 0.921 66.0 -42.2 -79.1 -54.1 21.5 14.6 18.7 53 54 A F E -b 19 0A 30 -35,-1.4 -33,-2.5 -36,-0.0 2,-0.4 -0.967 54.5-144.5-166.3 163.6 18.5 12.8 20.1 54 55 A M E -b 20 0A 19 96,-0.4 -33,-0.2 -2,-0.3 5,-0.1 -0.975 32.6 -88.2-136.8 151.8 17.3 10.7 23.0 55 56 A D > - 0 0 38 -35,-3.4 3,-2.4 -2,-0.4 4,-0.3 -0.123 47.3-106.0 -42.8 152.0 15.0 7.8 23.7 56 57 A X T >> S+ 0 0 180 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.805 118.9 66.1 -46.7 -36.6 11.3 8.8 24.5 57 58 A S H 3> S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.646 80.1 80.3 -72.0 -10.7 12.1 7.9 28.1 58 59 A G H <> S+ 0 0 0 -3,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.814 85.2 58.1 -67.6 -24.8 14.6 10.8 28.4 59 60 A V H <> S+ 0 0 38 -3,-1.2 4,-2.5 -4,-0.3 -1,-0.2 0.955 108.3 45.9 -65.7 -47.8 11.8 13.4 28.9 60 61 A G H X S+ 0 0 45 -4,-0.5 4,-2.8 1,-0.2 5,-0.3 0.821 106.1 61.9 -59.5 -36.7 10.6 11.4 32.0 61 62 A L H X S+ 0 0 6 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.952 109.9 39.3 -56.6 -48.4 14.2 11.2 33.1 62 63 A V H X S+ 0 0 1 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.943 117.8 47.1 -65.9 -50.7 14.4 15.0 33.4 63 64 A L H X S+ 0 0 53 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.869 110.5 53.3 -64.2 -36.8 10.9 15.5 34.8 64 65 A G H X S+ 0 0 23 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.889 109.1 48.5 -65.5 -41.0 11.3 12.8 37.4 65 66 A R H X S+ 0 0 22 -4,-1.5 4,-2.6 -5,-0.3 5,-0.2 0.866 105.9 58.7 -70.1 -30.8 14.5 14.3 38.7 66 67 A M H X S+ 0 0 19 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.952 107.3 47.0 -61.6 -42.8 12.8 17.7 38.8 67 68 A R H X S+ 0 0 175 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.928 110.9 50.9 -68.3 -38.9 10.3 16.2 41.2 68 69 A E H < S+ 0 0 32 -4,-2.1 4,-0.4 1,-0.2 3,-0.3 0.931 114.3 45.1 -62.3 -40.6 13.0 14.6 43.3 69 70 A L H ><>S+ 0 0 1 -4,-2.6 3,-3.0 1,-0.2 5,-2.1 0.957 103.0 61.7 -65.2 -52.1 14.8 18.0 43.5 70 71 A E H ><5S+ 0 0 113 -4,-3.1 3,-1.1 1,-0.3 -1,-0.2 0.830 97.2 63.0 -43.0 -32.1 11.8 20.0 44.3 71 72 A A T 3<5S+ 0 0 88 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.753 111.8 34.2 -68.4 -24.6 11.5 17.9 47.4 72 73 A V T < 5S- 0 0 79 -3,-3.0 -1,-0.3 -4,-0.4 -2,-0.2 0.159 118.0-107.7-115.2 20.3 14.8 19.2 48.7 73 74 A A T < 5 + 0 0 87 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.821 66.9 162.5 49.7 43.0 14.3 22.6 47.3 74 75 A G < - 0 0 18 -5,-2.1 2,-0.4 -8,-0.1 -31,-0.2 -0.067 34.8-113.0 -75.3 173.7 17.0 21.8 44.6 75 76 A R E -c 43 0A 113 -33,-2.6 -31,-2.6 -3,-0.1 2,-0.5 -0.938 20.6-163.3-122.3 139.9 17.6 23.6 41.4 76 77 A T E -c 44 0A 12 -2,-0.4 2,-0.5 -33,-0.2 -31,-0.2 -0.974 4.8-173.8-122.1 129.4 17.1 22.4 37.8 77 78 A I E -c 45 0A 13 -33,-2.8 -31,-2.8 -2,-0.5 2,-0.8 -0.976 12.3-159.5-121.5 124.1 18.6 24.1 34.7 78 79 A L E -cd 46 98A 0 19,-3.2 21,-3.1 -2,-0.5 2,-0.5 -0.860 24.2-163.3 -97.0 103.7 17.8 23.1 31.1 79 80 A L E -cd 47 99A 0 -33,-2.6 -31,-2.6 -2,-0.8 -30,-0.4 -0.747 53.3 -18.9-100.5 129.3 20.7 24.4 29.1 80 81 A N S S- 0 0 25 19,-2.4 -1,-0.2 -2,-0.5 20,-0.1 0.862 74.8-166.3 56.5 50.4 20.8 24.9 25.3 81 82 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 -32,-0.1 -0.290 17.0-123.6 -68.0 146.0 18.0 22.7 24.2 82 83 A S > - 0 0 3 -34,-0.1 4,-3.0 1,-0.1 5,-0.4 -0.324 39.4 -90.2 -77.6 175.0 17.6 21.7 20.6 83 84 A P H > S+ 0 0 63 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.954 127.6 47.2 -57.5 -40.8 14.3 22.6 18.8 84 85 A T H > S+ 0 0 38 1,-0.2 4,-2.3 67,-0.2 5,-0.2 0.941 116.0 43.7 -63.7 -45.0 12.8 19.1 19.6 85 86 A M H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.888 111.4 53.2 -71.3 -36.8 13.8 19.3 23.2 86 87 A R H X S+ 0 0 85 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.941 110.6 49.4 -61.6 -40.7 12.8 22.9 23.6 87 88 A K H X S+ 0 0 117 -4,-2.4 4,-2.1 -5,-0.4 -2,-0.2 0.942 111.7 46.2 -62.6 -47.1 9.3 22.0 22.3 88 89 A V H X S+ 0 0 53 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.888 115.9 45.1 -66.7 -37.7 8.8 19.0 24.5 89 90 A F H <>S+ 0 0 1 -4,-2.3 5,-2.4 2,-0.2 3,-0.5 0.892 110.9 53.1 -73.7 -36.0 9.9 20.9 27.6 90 91 A Q H ><5S+ 0 0 99 -4,-2.6 3,-2.2 -5,-0.3 5,-0.3 0.905 101.1 62.4 -63.8 -33.3 7.9 24.0 26.7 91 92 A F H 3<5S+ 0 0 187 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.863 103.7 48.5 -58.8 -35.7 4.8 21.7 26.4 92 93 A S T 3<5S- 0 0 64 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.358 122.5-107.7 -90.2 16.6 5.2 20.9 30.1 93 94 A G T < 5S+ 0 0 44 -3,-2.2 -3,-0.2 -4,-0.1 -2,-0.1 0.807 77.0 136.3 72.1 27.3 5.5 24.6 31.0 94 95 A L >>< + 0 0 12 -5,-2.4 3,-2.1 1,-0.2 4,-0.6 0.223 26.4 113.5 -99.3 17.8 9.2 24.3 31.8 95 96 A G G >4 S+ 0 0 22 1,-0.3 3,-1.6 -5,-0.3 -1,-0.2 0.896 71.0 61.7 -49.7 -43.0 10.1 27.5 30.0 96 97 A P G 34 S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.681 106.9 45.8 -62.9 -12.5 11.1 29.1 33.3 97 98 A W G <4 S+ 0 0 104 -3,-2.1 -19,-3.2 -20,-0.1 2,-0.4 0.445 96.0 89.8-106.7 -4.3 13.8 26.4 33.7 98 99 A M E << +d 78 0A 22 -3,-1.6 2,-0.3 -4,-0.6 -19,-0.2 -0.742 51.0 170.1 -94.0 139.0 15.2 26.6 30.2 99 100 A M E -d 79 0A 59 -21,-3.1 -19,-2.4 -2,-0.4 2,-0.7 -0.997 30.2-140.1-150.9 149.6 18.0 28.9 29.3 100 101 A D + 0 0 98 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.1 -0.892 54.3 108.1-104.9 105.2 20.4 29.6 26.4 101 102 A A S S- 0 0 26 -2,-0.7 2,-0.1 0, 0.0 -2,-0.1 -0.965 71.3 -69.2-156.3 176.9 23.9 30.4 27.7 102 103 A T > - 0 0 64 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.437 46.7-116.8 -65.8 154.0 27.4 29.2 27.9 103 104 A E H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.922 116.7 53.0 -60.2 -39.2 27.9 26.3 30.3 104 105 A E H > S+ 0 0 126 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.903 106.1 52.5 -63.6 -41.3 30.2 28.5 32.4 105 106 A E H > S+ 0 0 109 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.910 112.0 46.8 -59.9 -42.8 27.6 31.2 32.6 106 107 A A H X S+ 0 0 1 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.939 115.0 45.2 -64.5 -47.6 25.0 28.7 33.9 107 108 A I H < S+ 0 0 8 -4,-2.7 3,-0.5 1,-0.2 4,-0.4 0.941 111.2 52.1 -61.6 -49.0 27.3 27.1 36.4 108 109 A D H >< S+ 0 0 87 -4,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.867 103.8 59.6 -58.2 -36.0 28.6 30.5 37.7 109 110 A R H 3< S+ 0 0 174 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.921 108.6 43.4 -56.1 -40.9 25.0 31.6 38.2 110 111 A V T 3< 0 0 5 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.377 360.0 360.0 -93.4 7.3 24.3 28.7 40.6 111 112 A R < 0 0 192 -3,-1.2 -3,-0.0 -4,-0.4 -4,-0.0 -0.512 360.0 360.0 -72.0 360.0 27.6 29.1 42.5 112 !* 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 0.0 113 2 B A 0 0 59 0, 0.0 16,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 161.7 22.6 10.2 -6.6 114 3 B F E -E 128 0B 47 14,-0.2 2,-0.4 2,-0.0 14,-0.2 -0.996 360.0-153.8-155.7 152.7 21.7 11.8 -3.2 115 4 B Q E -E 127 0B 99 12,-1.6 12,-2.7 -2,-0.3 2,-0.5 -0.990 2.1-160.6-130.1 141.7 23.3 13.3 -0.1 116 5 B L E +E 126 0B 54 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.960 22.6 167.9-112.6 125.4 22.1 13.7 3.4 117 6 B E E -E 125 0B 86 8,-1.6 8,-3.0 -2,-0.5 2,-0.8 -0.964 35.2-135.5-145.3 131.5 23.8 16.4 5.6 118 7 B M E +E 124 0B 102 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.730 28.2 171.9 -80.6 112.6 23.2 18.0 8.9 119 8 B V E - 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0 0 27 -2,-0.7 2,-0.1 4,-0.0 -2,-0.1 -0.978 70.0 -70.1-162.6 176.4 18.0 30.2 -4.0 214 103 B T > - 0 0 71 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.436 45.4-115.9 -68.6 154.8 21.4 29.0 -3.1 215 104 B E H > S+ 0 0 42 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.919 115.5 53.4 -57.4 -41.1 21.7 26.3 -0.5 216 105 B E H > S+ 0 0 136 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.921 107.7 50.9 -62.7 -40.4 23.6 28.7 1.8 217 106 B E H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.926 111.7 47.4 -62.5 -42.5 20.9 31.3 1.5 218 107 B A H X S+ 0 0 2 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.940 113.4 47.8 -63.1 -45.2 18.3 28.8 2.4 219 108 B I H X S+ 0 0 14 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.926 109.7 53.4 -63.5 -42.4 20.3 27.5 5.4 220 109 B D H < S+ 0 0 70 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.876 104.2 55.1 -60.8 -38.5 21.0 31.0 6.6 221 110 B R H < S+ 0 0 200 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.920 106.7 50.8 -65.8 -35.5 17.3 31.8 6.6 222 111 B V H < 0 0 33 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.951 360.0 360.0 -62.2 -45.1 16.7 28.8 8.9 223 112 B R < 0 0 179 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.899 360.0 360.0 -50.6 360.0 19.4 30.0 11.2