==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 06-OCT-09 2WUK . COMPND 2 MOLECULE: SEPTUM SITE-DETERMINING PROTEIN DIVIVA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR M.A.OLIVA,T.A.LEONARD,J.LOWE . 220 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 74.5 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 . 17 7.7 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 61.4 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 3 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 . 1 1 1 0 1 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 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 P 0 0 139 0, 0.0 86,-0.1 0, 0.0 85,-0.0 0.000 360.0 360.0 360.0 174.4 7.4 10.6 9.7 2 3 A L - 0 0 14 84,-0.2 3,-0.0 1,-0.1 0, 0.0 -0.298 360.0-140.9 -61.9 145.8 10.0 8.0 10.4 3 4 A T > - 0 0 60 1,-0.1 4,-1.8 36,-0.0 5,-0.2 -0.657 26.4-109.6 -98.3 163.2 10.4 5.1 8.0 4 5 A P H > S+ 0 0 18 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.897 122.9 52.9 -57.8 -37.7 11.1 1.5 9.0 5 6 A N H > S+ 0 0 88 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.870 103.1 57.4 -66.1 -35.4 14.6 1.9 7.5 6 7 A D H > S+ 0 0 72 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.928 108.4 46.7 -57.4 -46.1 15.1 5.1 9.6 7 8 A I H >< S+ 0 0 3 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.929 114.2 47.5 -61.3 -45.5 14.5 3.1 12.7 8 9 A H H 3< S+ 0 0 123 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.861 115.0 45.9 -62.2 -38.8 16.9 0.3 11.5 9 10 A N H 3< S+ 0 0 91 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.541 83.4 120.6 -84.6 -11.0 19.6 2.8 10.5 10 11 A K << - 0 0 88 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.0 -0.347 41.4-171.3 -61.4 132.7 19.5 4.9 13.7 11 12 A T - 0 0 116 -2,-0.1 2,-0.3 64,-0.0 -2,-0.0 -0.855 5.2-155.3-121.7 160.2 22.8 5.1 15.6 12 13 A F - 0 0 16 -2,-0.3 2,-0.0 68,-0.0 -2,-0.0 -0.978 23.6-105.5-135.0 147.5 23.6 6.5 19.1 13 14 A T - 0 0 77 -2,-0.3 63,-3.2 62,-0.1 2,-0.5 -0.349 35.6-126.0 -59.6 146.1 26.6 7.8 20.8 14 15 A K E -A 75 0A 97 61,-0.3 2,-0.3 4,-0.1 61,-0.2 -0.887 27.3-164.1-100.5 130.4 28.2 5.5 23.4 15 16 A S E - 0 0 27 59,-2.5 59,-0.5 -2,-0.5 58,-0.4 -0.782 38.1-103.0-111.5 156.8 28.6 7.0 26.9 16 17 A A E S+ 0 0 89 -2,-0.3 57,-2.8 57,-0.2 2,-0.4 0.888 118.9 16.5 -42.0 -45.1 30.7 5.9 30.0 17 18 A R E S+ B 0 72A 189 55,-0.3 60,-0.3 56,-0.2 2,-0.2 -1.000 90.6 123.4-131.0 134.4 27.4 4.7 31.3 18 19 A G E - B 0 71A 0 53,-2.3 53,-2.4 -2,-0.4 2,-0.3 -0.840 60.1 -39.7-162.5-165.0 24.3 4.2 29.1 19 20 A Y E -AB 75 70A 20 56,-2.7 56,-2.5 -2,-0.2 51,-0.2 -0.576 67.9 -96.3 -78.8 139.1 21.6 1.8 27.9 20 21 A D > - 0 0 41 49,-3.2 4,-2.2 -2,-0.3 5,-0.2 -0.315 33.4-142.1 -52.2 124.7 22.7 -1.8 27.2 21 22 A E H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.880 95.6 51.2 -64.9 -42.7 23.3 -1.9 23.5 22 23 A D H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 111.9 48.4 -63.2 -39.3 21.9 -5.4 22.8 23 24 A E H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.927 112.9 47.1 -66.7 -45.5 18.7 -4.6 24.7 24 25 A V H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.961 114.4 46.7 -60.9 -49.7 18.2 -1.3 22.8 25 26 A N H X S+ 0 0 70 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.896 112.5 49.5 -61.3 -40.9 18.8 -2.9 19.4 26 27 A E H X S+ 0 0 140 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.907 112.5 48.2 -64.3 -40.6 16.5 -5.8 20.1 27 28 A F H X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.922 110.8 49.8 -66.9 -43.3 13.8 -3.4 21.2 28 29 A L H X S+ 0 0 10 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.790 107.3 55.5 -64.5 -29.9 14.2 -1.2 18.2 29 30 A A H X S+ 0 0 60 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.897 110.0 46.6 -66.7 -39.0 14.0 -4.4 16.0 30 31 A Q H X S+ 0 0 77 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.934 113.7 46.3 -69.0 -46.7 10.7 -5.1 17.6 31 32 A V H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.897 111.2 53.7 -58.3 -44.3 9.4 -1.6 17.2 32 33 A R H X S+ 0 0 66 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.934 109.6 48.6 -59.6 -44.6 10.6 -1.6 13.6 33 34 A K H X S+ 0 0 102 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.966 115.0 42.1 -58.2 -55.9 8.7 -4.7 12.9 34 35 A D H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.904 115.6 50.3 -61.7 -44.5 5.4 -3.6 14.5 35 36 A Y H X S+ 0 0 3 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.923 111.4 48.3 -56.3 -49.2 5.6 -0.1 12.9 36 37 A E H X S+ 0 0 63 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.889 110.3 52.0 -63.0 -39.3 6.3 -1.6 9.4 37 38 A I H X S+ 0 0 81 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.949 114.2 41.4 -62.3 -48.7 3.4 -4.0 9.7 38 39 A V H X S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.872 114.1 53.0 -68.2 -38.5 0.9 -1.2 10.7 39 40 A L H X S+ 0 0 43 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.929 109.6 48.8 -62.1 -45.6 2.3 1.2 8.1 40 41 A R H X S+ 0 0 138 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.920 110.3 50.4 -62.1 -45.9 2.0 -1.3 5.3 41 42 A K H X S+ 0 0 121 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.940 112.7 48.0 -56.9 -47.4 -1.6 -2.1 6.3 42 43 A K H X S+ 0 0 30 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.950 113.4 45.7 -56.8 -52.1 -2.4 1.6 6.3 43 44 A T H X S+ 0 0 61 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.875 111.5 52.7 -64.7 -35.6 -0.8 2.3 2.9 44 45 A E H X S+ 0 0 112 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.930 112.5 44.7 -64.6 -43.9 -2.4 -0.8 1.3 45 46 A L H X S+ 0 0 32 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.934 111.1 53.1 -65.3 -46.0 -5.9 0.3 2.5 46 47 A E H X S+ 0 0 68 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.890 107.5 53.3 -54.4 -40.9 -5.2 3.9 1.4 47 48 A A H X S+ 0 0 39 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.890 108.7 47.6 -64.2 -41.1 -4.3 2.6 -2.1 48 49 A K H X S+ 0 0 141 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.903 113.8 47.7 -67.7 -37.6 -7.5 0.7 -2.5 49 50 A V H X S+ 0 0 55 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.925 113.3 48.3 -66.7 -44.4 -9.6 3.7 -1.4 50 51 A N H X S+ 0 0 88 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.927 111.0 51.0 -56.0 -48.9 -7.6 6.0 -3.7 51 52 A E H X S+ 0 0 116 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.876 112.6 45.7 -60.6 -41.1 -8.1 3.5 -6.6 52 53 A L H >< S+ 0 0 122 -4,-1.9 3,-0.5 2,-0.2 -1,-0.2 0.933 112.6 49.2 -69.5 -46.7 -11.8 3.3 -6.0 53 54 A D H 3< S+ 0 0 122 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.926 114.1 46.3 -58.8 -44.2 -12.3 7.1 -5.7 54 55 A E H 3< 0 0 140 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.726 360.0 360.0 -64.7 -21.3 -10.3 7.6 -8.9 55 56 A R << 0 0 238 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.1 -0.635 360.0 360.0 65.0 360.0 -12.4 4.8 -10.5 56 !* 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 57 2 B P 0 0 141 0, 0.0 2,-0.1 0, 0.0 -26,-0.1 0.000 360.0 360.0 360.0 163.7 2.6 -6.1 19.3 58 3 B L - 0 0 17 -28,-0.2 3,-0.0 3,-0.0 0, 0.0 -0.430 360.0-145.2 -76.8 149.0 3.8 -3.0 21.1 59 4 B T > - 0 0 61 -2,-0.1 4,-1.3 1,-0.1 5,-0.1 -0.724 30.0-110.4 -98.9 161.9 1.6 -0.1 22.0 60 5 B P H > S+ 0 0 16 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.893 121.4 55.8 -54.4 -42.3 2.9 3.5 22.0 61 6 B N H > S+ 0 0 83 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.896 101.2 57.7 -58.8 -41.0 2.7 3.5 25.8 62 7 B D H > S+ 0 0 67 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.870 105.1 51.1 -56.6 -38.6 4.9 0.4 25.9 63 8 B I H < S+ 0 0 3 -4,-1.3 3,-0.5 -3,-0.3 -1,-0.2 0.920 111.2 47.0 -67.5 -40.9 7.5 2.4 24.0 64 9 B H H < S+ 0 0 122 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.896 116.2 45.9 -64.4 -38.6 7.3 5.3 26.5 65 10 B N H < S+ 0 0 70 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.550 82.8 121.8 -80.6 -11.0 7.5 2.8 29.4 66 11 B K < - 0 0 88 -4,-1.0 2,-0.3 -3,-0.5 -3,-0.0 -0.294 42.2-166.6 -61.6 132.4 10.4 0.7 28.1 67 12 B T - 0 0 105 -2,-0.0 2,-0.4 -48,-0.0 -2,-0.0 -0.877 3.7-153.2-116.3 153.4 13.4 0.5 30.4 68 13 B F - 0 0 4 -2,-0.3 2,-0.1 -44,-0.0 -47,-0.1 -0.965 23.4-109.9-127.0 144.8 16.9 -0.8 29.6 69 14 B T - 0 0 78 -2,-0.4 -49,-3.2 -49,-0.1 2,-0.2 -0.431 40.5-120.9 -62.8 141.1 19.6 -2.3 31.8 70 15 B K E +B 19 0A 105 -51,-0.2 2,-0.3 -2,-0.1 -51,-0.2 -0.621 36.5 174.8 -85.7 149.9 22.6 0.2 32.2 71 16 B S E > -B 18 0A 35 -53,-2.4 -53,-2.3 -2,-0.2 3,-1.4 -0.982 39.7 -87.2-150.0 157.0 26.0 -0.8 31.1 72 17 B A E 3 S+B 17 0A 85 -2,-0.3 -55,-0.3 1,-0.3 -56,-0.2 -0.455 115.0 5.7 -60.7 135.9 29.5 0.7 30.8 73 18 B R T 3 S+ 0 0 150 -57,-2.8 -1,-0.3 -58,-0.4 -57,-0.2 0.823 96.9 150.4 53.1 36.1 29.8 2.4 27.4 74 19 B G < - 0 0 0 -3,-1.4 -59,-2.5 -59,-0.5 -54,-0.2 -0.160 57.3 -60.9 -78.8-176.8 26.1 1.8 26.5 75 20 B Y E -A 19 0A 25 -56,-2.5 -56,-2.7 -61,-0.2 -61,-0.3 -0.488 63.6 -95.8 -70.1 137.9 24.1 4.0 24.3 76 21 B D > - 0 0 38 -63,-3.2 4,-2.0 -58,-0.2 5,-0.2 -0.274 32.8-142.4 -50.5 126.7 23.7 7.6 25.5 77 22 B E H > S+ 0 0 60 -60,-0.3 4,-3.0 1,-0.2 5,-0.2 0.882 95.6 52.7 -70.9 -36.8 20.3 7.7 27.4 78 23 B D H > S+ 0 0 122 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.927 111.4 47.9 -62.1 -43.1 19.2 11.2 26.2 79 24 B E H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.920 115.3 43.8 -64.5 -44.3 19.7 10.2 22.6 80 25 B V H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.940 115.0 49.3 -66.0 -46.8 17.9 6.9 22.9 81 26 B N H X S+ 0 0 72 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.910 112.1 48.6 -59.2 -43.5 15.1 8.6 25.0 82 27 B E H X S+ 0 0 148 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.908 112.9 47.1 -63.2 -44.5 14.7 11.4 22.4 83 28 B F H X S+ 0 0 5 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.927 110.8 51.8 -64.8 -43.0 14.6 8.9 19.5 84 29 B L H X S+ 0 0 11 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.831 107.1 54.5 -64.4 -28.8 12.1 6.7 21.3 85 30 B A H X S+ 0 0 56 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.891 110.1 45.8 -69.5 -38.1 9.9 9.7 21.9 86 31 B Q H X S+ 0 0 90 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.932 114.9 47.5 -68.5 -45.2 9.9 10.5 18.2 87 32 B V H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.917 109.2 54.7 -61.8 -44.1 9.2 6.9 17.3 88 33 B R H X S+ 0 0 59 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.930 110.6 45.1 -56.9 -46.4 6.4 6.8 19.9 89 34 B K H X S+ 0 0 132 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.926 114.6 46.2 -65.7 -46.8 4.6 9.8 18.4 90 35 B D H X S+ 0 0 21 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.877 114.8 49.2 -62.1 -38.2 5.0 8.6 14.7 91 36 B Y H X S+ 0 0 5 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.902 110.0 50.8 -69.0 -41.5 3.8 5.1 15.8 92 37 B E H X S+ 0 0 65 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.932 112.2 46.6 -61.6 -45.0 0.8 6.5 17.7 93 38 B I H X S+ 0 0 59 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.920 113.1 47.6 -66.0 -44.6 -0.3 8.6 14.7 94 39 B V H X S+ 0 0 10 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.883 112.5 49.8 -65.4 -39.3 0.1 5.8 12.1 95 40 B L H X S+ 0 0 39 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.919 112.9 47.9 -60.2 -45.0 -1.8 3.4 14.4 96 41 B R H X S+ 0 0 113 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.957 112.9 46.9 -62.9 -50.3 -4.6 5.9 14.8 97 42 B K H X S+ 0 0 104 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.890 114.0 48.3 -57.3 -44.0 -4.8 6.7 11.1 98 43 B K H X S+ 0 0 38 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.935 113.8 46.3 -62.4 -46.5 -4.9 3.0 10.2 99 44 B T H X S+ 0 0 79 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.892 114.8 47.0 -65.7 -39.8 -7.6 2.2 12.9 100 45 B E H X S+ 0 0 90 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.925 112.6 49.3 -67.9 -46.1 -9.7 5.2 11.8 101 46 B L H X S+ 0 0 38 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.918 111.7 48.8 -59.0 -46.9 -9.4 4.3 8.1 102 47 B E H X S+ 0 0 83 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.907 112.4 48.0 -62.2 -41.4 -10.3 0.7 8.7 103 48 B A H < S+ 0 0 51 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.948 114.6 46.0 -62.7 -47.7 -13.4 1.7 10.8 104 49 B K H >X S+ 0 0 126 -4,-2.6 3,-1.2 1,-0.2 4,-0.7 0.830 107.3 55.7 -67.8 -37.0 -14.6 4.2 8.2 105 50 B V H >< S+ 0 0 39 -4,-2.5 3,-1.1 1,-0.3 4,-0.3 0.924 107.6 51.6 -60.8 -41.0 -14.1 2.0 5.2 106 51 B N T 3< S+ 0 0 132 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.488 108.1 53.4 -75.8 -1.1 -16.4 -0.5 7.0 107 52 B E T X4 S+ 0 0 125 -3,-1.2 3,-1.4 -4,-0.2 -1,-0.2 0.515 82.5 91.2-104.9 -10.0 -18.9 2.2 7.5 108 53 B L T << S+ 0 0 134 -3,-1.1 -2,-0.1 -4,-0.7 -1,-0.1 0.824 84.5 49.5 -56.5 -40.6 -19.2 3.3 3.9 109 54 B D T 3 0 0 160 -4,-0.3 -1,-0.3 1,-0.2 -3,-0.1 -0.065 360.0 360.0 -98.0 32.3 -22.0 1.0 2.9 110 55 B E < 0 0 207 -3,-1.4 -1,-0.2 0, 0.0 0, 0.0 -0.538 360.0 360.0 80.3 360.0 -24.1 2.0 5.8 111 !* 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 0.0 112 2 C P 0 0 117 0, 0.0 87,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 175.4 11.1 6.6 43.5 113 3 C L - 0 0 15 85,-0.2 3,-0.0 86,-0.1 0, 0.0 -0.344 360.0-137.4 -63.5 147.1 7.6 8.0 44.0 114 4 C T > - 0 0 65 1,-0.1 4,-2.0 -2,-0.0 3,-0.4 -0.698 26.1-108.1 -98.2 159.6 7.1 10.4 46.9 115 5 C P H > S+ 0 0 19 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.892 123.9 53.2 -53.1 -37.2 4.1 10.3 49.2 116 6 C N H > S+ 0 0 86 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.846 103.2 55.5 -66.6 -34.1 2.9 13.4 47.4 117 7 C D H > S+ 0 0 69 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.915 109.0 48.9 -60.6 -41.9 3.2 11.8 44.0 118 8 C I H < S+ 0 0 1 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.948 114.2 45.0 -64.6 -46.7 0.9 9.1 45.3 119 9 C H H < S+ 0 0 129 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.869 114.0 49.8 -59.7 -40.2 -1.6 11.7 46.5 120 10 C N H < S+ 0 0 99 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.693 79.6 117.9 -78.6 -20.1 -1.4 13.7 43.4 121 11 C K < - 0 0 87 -4,-1.4 2,-0.3 -3,-0.4 18,-0.0 -0.241 42.7-174.6 -57.9 127.2 -2.0 10.9 40.9 122 12 C T - 0 0 108 65,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.824 8.6-150.2-120.0 163.6 -5.2 11.4 38.8 123 13 C F - 0 0 16 -2,-0.3 2,-0.1 69,-0.0 -2,-0.0 -0.970 20.0-110.0-137.6 147.9 -6.9 9.2 36.3 124 14 C T - 0 0 84 -2,-0.3 64,-2.8 1,-0.1 2,-0.3 -0.391 38.6-116.2 -66.6 147.6 -9.1 9.7 33.2 125 15 C K E -C 187 0B 109 62,-0.2 2,-0.3 -2,-0.1 62,-0.2 -0.711 31.2-165.1 -87.6 142.0 -12.8 8.7 33.6 126 16 C S E -C 186 0B 30 60,-2.9 60,-0.6 -2,-0.3 59,-0.3 -0.843 36.8-106.4-121.9 162.4 -14.1 5.8 31.5 127 17 C A E S+ 0 0 72 -2,-0.3 58,-2.4 1,-0.3 2,-0.4 0.929 116.5 14.6 -50.7 -49.5 -17.6 4.6 30.6 128 18 C R E S+C 184 0B 160 56,-0.3 61,-0.4 57,-0.2 -1,-0.3 -0.999 92.3 123.6-126.3 130.4 -16.9 1.7 33.0 129 19 C G E -C 183 0B 0 54,-2.1 54,-2.3 -2,-0.4 2,-0.3 -0.825 59.3 -41.4-158.5-161.3 -14.0 1.9 35.4 130 20 C Y E -CD 182 187B 21 57,-2.8 57,-2.7 -2,-0.2 52,-0.2 -0.630 65.3 -98.2 -83.3 135.0 -13.0 1.6 39.0 131 21 C D > - 0 0 45 50,-3.1 4,-2.0 -2,-0.3 5,-0.2 -0.269 32.0-140.7 -47.9 123.0 -15.1 3.3 41.7 132 22 C E H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.886 97.1 50.3 -61.2 -45.0 -13.3 6.7 42.4 133 23 C D H > S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.916 111.0 50.1 -61.2 -42.4 -13.9 6.7 46.2 134 24 C E H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 113.5 45.6 -61.8 -43.8 -12.5 3.2 46.5 135 25 C V H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.938 115.4 45.2 -65.9 -48.0 -9.4 4.0 44.5 136 26 C N H X S+ 0 0 66 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.878 112.3 51.3 -66.0 -37.5 -8.7 7.3 46.2 137 27 C E H X S+ 0 0 129 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.883 111.2 49.0 -67.0 -37.4 -9.2 5.8 49.7 138 28 C F H X S+ 0 0 7 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.929 110.0 50.3 -67.5 -42.8 -6.8 3.0 48.8 139 29 C L H X S+ 0 0 8 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.832 107.2 55.6 -64.4 -31.7 -4.2 5.4 47.6 140 30 C A H X S+ 0 0 60 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.922 109.0 47.1 -63.5 -42.3 -4.6 7.4 50.8 141 31 C Q H X S+ 0 0 91 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.884 112.2 49.9 -65.7 -39.7 -3.9 4.2 52.7 142 32 C V H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.933 108.7 52.3 -62.8 -47.6 -0.9 3.5 50.5 143 33 C R H X S+ 0 0 62 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.906 109.9 49.6 -55.1 -43.6 0.4 7.0 51.0 144 34 C K H X S+ 0 0 138 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.959 113.9 43.2 -61.3 -51.5 0.2 6.6 54.8 145 35 C D H X S+ 0 0 18 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.862 114.5 51.0 -64.3 -36.5 2.1 3.3 54.9 146 36 C Y H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.941 110.1 49.3 -66.3 -47.9 4.7 4.5 52.4 147 37 C E H X S+ 0 0 54 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.838 107.0 56.6 -60.3 -33.6 5.3 7.6 54.5 148 38 C I H X S+ 0 0 58 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.929 108.0 46.0 -67.3 -43.2 5.7 5.5 57.6 149 39 C V H X S+ 0 0 8 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.936 114.6 49.1 -61.5 -45.6 8.5 3.4 56.1 150 40 C L H X S+ 0 0 52 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.923 111.5 48.6 -59.5 -46.0 10.1 6.6 54.8 151 41 C R H X S+ 0 0 118 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.899 111.1 49.9 -61.0 -42.6 9.9 8.3 58.2 152 42 C K H X S+ 0 0 103 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.890 113.8 46.0 -65.8 -37.5 11.3 5.2 60.0 153 43 C K H X S+ 0 0 41 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.930 113.0 48.7 -69.7 -45.3 14.2 5.1 57.6 154 44 C T H X S+ 0 0 79 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.892 110.7 51.6 -62.2 -40.4 14.9 8.8 57.8 155 45 C E H X S+ 0 0 106 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.920 110.3 48.2 -65.0 -43.0 14.8 8.7 61.6 156 46 C L H X S+ 0 0 24 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.930 111.3 50.3 -62.0 -46.7 17.3 5.8 61.7 157 47 C E H X S+ 0 0 82 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.876 110.0 51.2 -58.1 -41.0 19.7 7.6 59.2 158 48 C A H X S+ 0 0 37 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.877 108.5 50.8 -65.4 -38.4 19.5 10.8 61.4 159 49 C K H X S+ 0 0 122 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.923 110.6 49.4 -66.7 -40.2 20.4 8.9 64.5 160 50 C V H X S+ 0 0 63 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.916 113.2 46.8 -63.7 -43.3 23.4 7.3 62.8 161 51 C N H X S+ 0 0 84 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.918 109.1 53.1 -65.5 -43.0 24.5 10.7 61.6 162 52 C E H < S+ 0 0 120 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.833 113.0 45.7 -61.8 -33.6 24.0 12.3 65.0 163 53 C L H >< S+ 0 0 117 -4,-1.8 3,-1.2 -5,-0.2 4,-0.3 0.921 112.2 49.7 -73.4 -44.0 26.2 9.6 66.6 164 54 C D H >< S+ 0 0 98 -4,-2.3 3,-1.4 1,-0.3 -2,-0.2 0.813 100.5 63.6 -67.3 -32.2 28.9 9.8 63.9 165 55 C E T 3< S+ 0 0 135 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.674 102.3 52.5 -64.0 -18.8 29.2 13.6 64.2 166 56 C R T < 0 0 227 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.478 360.0 360.0 -94.8 -6.4 30.4 13.0 67.7 167 57 C I < 0 0 157 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.2 0.608 360.0 360.0 -90.0 360.0 33.0 10.5 66.6 168 !* 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 0.0 169 2 D P 0 0 136 0, 0.0 2,-0.1 0, 0.0 -27,-0.1 0.000 360.0 360.0 360.0-179.3 0.6 -2.1 57.2 170 3 D L - 0 0 18 -29,-0.2 3,-0.0 1,-0.0 0, 0.0 -0.408 360.0-140.7 -64.4 145.6 -0.1 -3.0 53.5 171 4 D T > - 0 0 61 1,-0.1 4,-1.7 -2,-0.1 3,-0.3 -0.684 25.7-110.3 -95.9 161.9 2.4 -5.3 51.8 172 5 D P H > S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.899 122.3 56.0 -55.4 -37.2 3.6 -4.8 48.3 173 6 D N H > S+ 0 0 84 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.832 101.0 56.6 -64.9 -34.1 1.6 -8.0 47.5 174 7 D D H > S+ 0 0 73 -3,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.907 107.4 49.0 -62.2 -42.1 -1.5 -6.4 48.9 175 8 D I H >< S+ 0 0 2 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.923 109.8 51.4 -60.5 -44.1 -1.1 -3.6 46.5 176 9 D H H 3< S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.859 114.9 43.4 -59.8 -35.1 -0.6 -6.1 43.6 177 10 D N H 3< S+ 0 0 94 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.476 82.3 127.8 -92.5 -4.3 -3.8 -7.9 44.6 178 11 D K << - 0 0 83 -3,-0.9 2,-0.3 -4,-0.7 -3,-0.0 -0.315 36.1-172.6 -63.6 131.7 -6.1 -4.9 45.2 179 12 D T - 0 0 112 -2,-0.1 2,-0.3 -49,-0.0 -2,-0.0 -0.861 4.2-159.2-121.5 157.4 -9.4 -4.9 43.4 180 13 D F - 0 0 13 -2,-0.3 2,-0.1 -45,-0.0 0, 0.0 -0.966 27.7 -96.4-136.8 153.4 -12.1 -2.3 43.1 181 14 D T - 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