==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 12-FEB-02 1L0O . COMPND 2 MOLECULE: ANTI-SIGMA F FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR E.A.CAMPBELL,S.MASUDA,J.L.SUN,O.MUZZIN,C.A.OLSON,S.WANG, . 339 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 70.8 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 . 64 18.9 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 1 1 0 2 1 0 0 0 2 1 0 0 0 0 0 0 2 0 1 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 . 4 2 4 1 1 1 2 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 1 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 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 93 0, 0.0 2,-0.3 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 159.4 25.9 33.0 52.0 2 2 A R + 0 0 111 69,-0.2 2,-0.4 2,-0.0 69,-0.2 -0.719 360.0 162.0-138.3 84.3 24.8 29.9 50.0 3 3 A N E -A 70 0A 0 67,-2.2 67,-3.4 -2,-0.3 2,-0.3 -0.886 12.6-176.3-107.5 137.1 25.2 26.7 51.9 4 4 A E E -A 69 0A 47 -2,-0.4 148,-1.2 65,-0.2 2,-0.3 -0.963 9.1-172.2-135.8 148.6 23.3 23.6 50.8 5 5 A M E -AB 68 151A 0 63,-2.7 63,-1.8 -2,-0.3 2,-0.4 -0.968 6.3-161.0-138.5 150.8 22.8 20.0 52.0 6 6 A H E +AB 67 150A 53 144,-2.2 144,-1.7 -2,-0.3 2,-0.4 -0.945 13.2 179.2-139.5 117.3 21.2 16.8 50.6 7 7 A L E +AB 66 149A 0 59,-2.7 59,-4.5 -2,-0.4 2,-0.3 -0.933 6.8 175.7-124.4 142.6 20.1 13.8 52.6 8 8 A Q E +AB 65 148A 40 140,-1.9 140,-2.5 -2,-0.4 2,-0.3 -0.981 10.8 160.8-138.6 147.9 18.5 10.5 51.8 9 9 A F E -AB 64 147A 0 55,-1.8 55,-3.0 -2,-0.3 138,-0.2 -0.983 45.5 -72.6-166.0 156.4 17.7 7.5 54.0 10 10 A S - 0 0 12 136,-1.6 2,-2.2 -2,-0.3 51,-0.2 -0.141 51.6-111.1 -50.3 143.1 15.5 4.4 54.3 11 11 A A + 0 0 2 49,-1.3 2,-0.4 48,-0.3 51,-0.3 -0.527 66.4 145.3 -81.5 76.6 11.9 5.2 54.9 12 12 A R > - 0 0 52 -2,-2.2 3,-2.4 1,-0.1 4,-0.1 -0.950 60.5-127.3-118.1 136.8 12.0 3.8 58.5 13 13 A S T > S+ 0 0 66 -2,-0.4 3,-1.5 1,-0.3 4,-0.3 0.877 109.0 64.5 -44.2 -42.2 10.0 5.2 61.4 14 14 A E T >> S+ 0 0 92 1,-0.3 4,-0.7 2,-0.1 3,-0.5 0.685 87.5 67.2 -57.9 -24.5 13.4 5.4 63.2 15 15 A N H <> S+ 0 0 0 -3,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.309 76.0 86.8 -84.6 11.6 14.9 8.0 60.9 16 16 A E H <> S+ 0 0 35 -3,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.922 93.8 40.7 -74.4 -45.5 12.5 10.7 62.0 17 17 A S H <> S+ 0 0 19 -3,-0.5 4,-2.5 -4,-0.3 5,-0.3 0.952 114.5 53.5 -65.5 -49.4 14.7 11.8 64.9 18 18 A F H X S+ 0 0 0 -4,-0.7 4,-2.5 1,-0.2 -2,-0.2 0.933 108.8 51.0 -49.0 -51.6 17.8 11.4 62.8 19 19 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.905 111.0 44.3 -55.8 -50.7 16.3 13.6 60.2 20 20 A R H X S+ 0 0 84 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.896 113.1 51.5 -65.6 -39.1 15.3 16.5 62.5 21 21 A V H X S+ 0 0 1 -4,-2.5 4,-3.4 2,-0.2 -1,-0.2 0.949 112.1 47.5 -61.4 -46.3 18.6 16.5 64.3 22 22 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.956 114.4 44.7 -59.0 -53.7 20.5 16.6 61.0 23 23 A V H X S+ 0 0 1 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.947 115.2 50.1 -56.7 -47.5 18.4 19.4 59.6 24 24 A A H X S+ 0 0 0 -4,-3.1 4,-1.1 1,-0.2 -2,-0.2 0.934 107.2 52.8 -55.1 -53.1 18.7 21.2 63.0 25 25 A A H < S+ 0 0 10 -4,-3.4 4,-0.4 1,-0.2 -1,-0.2 0.902 116.1 41.5 -49.5 -44.4 22.4 20.8 63.1 26 26 A F H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.941 113.7 47.9 -71.8 -50.0 22.6 22.4 59.6 27 27 A V H >< S+ 0 0 0 -4,-3.3 3,-1.3 1,-0.3 -1,-0.2 0.589 95.5 81.4 -69.3 -5.6 20.1 25.2 60.0 28 28 A A G >< S+ 0 0 34 -4,-1.1 3,-4.1 -5,-0.3 -1,-0.3 0.854 70.5 76.5 -66.4 -34.8 22.0 25.8 63.2 29 29 A Q G < S+ 0 0 57 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.698 87.3 62.6 -48.6 -22.3 24.6 27.7 61.2 30 30 A L G < S- 0 0 34 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.489 105.9-131.8 -83.5 -4.0 22.0 30.5 61.1 31 31 A D < + 0 0 84 -3,-4.1 -2,-0.1 1,-0.1 -3,-0.1 0.967 40.9 179.0 50.4 61.5 22.2 30.8 64.9 32 32 A P - 0 0 3 0, 0.0 259,-0.2 0, 0.0 2,-0.1 -0.318 34.7 -85.1 -85.6 174.1 18.4 30.7 65.3 33 33 A T > - 0 0 26 1,-0.1 4,-2.9 257,-0.1 5,-0.3 -0.456 35.0-115.7 -77.6 153.7 16.5 30.9 68.6 34 34 A M H > S+ 0 0 31 252,-0.4 4,-0.8 1,-0.2 253,-0.2 0.826 121.9 57.4 -57.2 -26.1 15.9 27.6 70.4 35 35 A D H > S+ 0 0 91 251,-1.8 4,-1.7 2,-0.2 3,-0.3 0.944 108.5 41.4 -68.6 -50.0 12.3 28.4 69.6 36 36 A E H > S+ 0 0 17 250,-0.3 4,-2.7 1,-0.2 5,-0.3 0.933 111.8 54.5 -64.8 -47.8 12.8 28.7 65.8 37 37 A L H X S+ 0 0 1 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.760 108.0 53.4 -58.5 -24.1 15.1 25.6 65.7 38 38 A T H X S+ 0 0 56 -4,-0.8 4,-1.8 -5,-0.3 -1,-0.2 0.919 108.2 46.4 -77.3 -45.6 12.3 23.7 67.4 39 39 A E H X S+ 0 0 38 -4,-1.7 4,-2.8 2,-0.2 3,-0.3 0.942 115.2 47.4 -60.2 -48.8 9.6 24.7 64.9 40 40 A I H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.940 112.9 50.2 -54.7 -48.6 12.0 23.8 62.0 41 41 A K H X S+ 0 0 30 -4,-1.7 4,-1.3 -5,-0.3 -1,-0.2 0.773 111.1 49.0 -63.0 -27.9 12.7 20.6 63.8 42 42 A T H X S+ 0 0 42 -4,-1.8 4,-2.7 -3,-0.3 -2,-0.2 0.932 108.7 51.4 -77.4 -48.5 9.0 19.9 64.2 43 43 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.901 107.9 52.9 -55.4 -44.0 8.1 20.5 60.6 44 44 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.943 110.4 47.8 -59.5 -45.0 10.9 18.1 59.4 45 45 A S H X S+ 0 0 13 -4,-1.3 4,-2.4 1,-0.2 5,-0.3 0.923 111.1 50.7 -63.1 -43.0 9.5 15.4 61.7 46 46 A E H X S+ 0 0 47 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.925 115.0 43.0 -60.7 -44.8 5.9 16.0 60.4 47 47 A A H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.872 115.3 47.2 -71.0 -38.0 7.0 15.8 56.8 48 48 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.882 112.8 49.1 -72.5 -37.3 9.3 12.8 57.1 49 49 A T H X S+ 0 0 20 -4,-2.4 4,-3.3 -5,-0.3 5,-0.4 0.952 110.9 51.1 -64.2 -46.7 6.8 10.9 59.1 50 50 A N H X>S+ 0 0 30 -4,-2.1 4,-1.8 -5,-0.3 5,-1.4 0.913 110.7 48.7 -56.1 -43.8 4.2 11.7 56.5 51 51 A A H <>S+ 0 0 2 -4,-2.2 5,-1.8 3,-0.2 6,-0.2 0.930 117.3 42.0 -61.9 -45.8 6.5 10.5 53.8 52 52 A I H <5S+ 0 0 1 -4,-2.7 6,-2.7 3,-0.2 4,-0.5 0.986 121.6 35.9 -67.7 -58.2 7.2 7.3 55.6 53 53 A I H <5S+ 0 0 24 -4,-3.3 -1,-0.2 4,-0.2 -3,-0.2 0.652 136.4 18.7 -73.9 -15.0 3.8 6.3 56.9 54 54 A H T ><5S+ 0 0 43 -4,-1.8 3,-0.8 -5,-0.4 30,-0.3 0.728 122.8 47.6-115.7 -63.0 1.9 7.6 53.8 55 55 A G T 3 S+ 0 0 59 0, 0.0 -49,-1.3 0, 0.0 3,-0.6 0.772 94.0 67.7 -46.3 -34.3 11.6 0.4 54.5 61 61 A N G 3 S+ 0 0 137 1,-0.2 -49,-0.1 -51,-0.2 -2,-0.1 0.439 76.6 102.1 -69.5 3.1 12.8 0.4 50.8 62 62 A G G < - 0 0 8 -3,-2.5 20,-0.4 -51,-0.3 -1,-0.2 0.900 65.6-155.2 -54.6 -56.3 11.2 3.8 50.5 63 63 A I < - 0 0 58 -3,-0.6 19,-0.5 18,-0.1 2,-0.3 0.913 4.5-145.0 71.5 98.0 14.0 6.3 50.7 64 64 A V E -A 9 0A 0 -55,-3.0 -55,-1.8 17,-0.1 2,-0.5 -0.709 11.8-148.1 -89.6 143.2 13.0 9.7 51.9 65 65 A S E -AC 8 80A 17 15,-2.5 15,-2.8 -2,-0.3 2,-0.3 -0.963 14.9-174.4-119.7 122.2 14.9 12.6 50.3 66 66 A I E -AC 7 79A 0 -59,-4.5 -59,-2.7 -2,-0.5 2,-0.3 -0.860 3.6-177.4-114.9 150.6 15.7 15.8 52.2 67 67 A S E -AC 6 78A 20 11,-1.6 11,-1.3 -2,-0.3 2,-0.4 -0.961 1.6-173.6-150.0 125.3 17.3 19.0 50.9 68 68 A V E -AC 5 77A 0 -63,-1.8 -63,-2.7 -2,-0.3 2,-0.5 -0.970 3.5-171.5-126.3 138.5 18.1 22.1 52.8 69 69 A I E -AC 4 76A 31 7,-1.8 7,-1.3 -2,-0.4 2,-0.6 -0.960 5.3-163.8-130.6 113.3 19.4 25.4 51.5 70 70 A I E +AC 3 75A 0 -67,-3.4 -67,-2.2 -2,-0.5 5,-0.2 -0.859 23.3 156.1 -96.7 127.5 20.6 28.2 53.8 71 71 A E - 0 0 66 3,-1.8 -69,-0.2 -2,-0.6 -2,-0.0 -0.577 64.4 -30.7-157.5 87.7 20.9 31.5 52.0 72 72 A D S S- 0 0 112 1,-0.2 3,-0.1 -2,-0.1 -70,-0.0 0.996 123.4 -33.6 69.4 70.0 20.7 34.8 53.8 73 73 A G S S+ 0 0 21 1,-0.2 65,-2.6 64,-0.1 2,-0.4 0.606 116.6 105.6 66.9 12.8 18.5 34.4 56.8 74 74 A V E - D 0 137A 25 63,-0.3 -3,-1.8 2,-0.0 2,-0.5 -0.983 56.8-149.6-131.1 138.9 16.2 31.8 55.1 75 75 A V E -CD 70 136A 0 61,-3.5 61,-2.1 -2,-0.4 2,-0.7 -0.884 7.8-161.3-104.7 131.3 15.9 28.1 55.4 76 76 A H E -CD 69 135A 42 -7,-1.3 -7,-1.8 -2,-0.5 2,-0.3 -0.901 15.5-178.9-117.2 100.1 14.9 26.2 52.3 77 77 A L E -C 68 0A 1 57,-2.4 2,-0.4 -2,-0.7 -9,-0.2 -0.780 6.6-179.3-101.2 142.5 13.6 22.8 53.3 78 78 A T E -C 67 0A 39 -11,-1.3 -11,-1.6 -2,-0.3 2,-0.5 -0.957 7.6-171.9-144.9 121.8 12.4 20.1 50.8 79 79 A V E +CE 66 132A 4 53,-2.2 53,-2.7 -2,-0.4 2,-0.3 -0.972 17.7 176.8-115.9 125.6 11.1 16.7 51.7 80 80 A R E -CE 65 131A 116 -15,-2.8 -15,-2.5 -2,-0.5 2,-0.3 -0.923 11.6-177.6-131.1 151.2 10.5 14.4 48.8 81 81 A D E - E 0 130A 11 49,-2.2 49,-1.5 -2,-0.3 2,-0.6 -0.989 30.5-140.8-150.7 140.9 9.4 10.8 48.2 82 82 A E S S+ 0 0 109 -19,-0.5 47,-0.2 -20,-0.4 49,-0.0 -0.304 71.6 119.3 -90.4 46.9 8.9 8.5 45.2 83 83 A G S S- 0 0 9 -2,-0.6 -27,-0.2 47,-0.1 -28,-0.1 -0.006 79.0 -54.7 -98.7-156.6 5.8 7.2 46.9 84 84 A V S S- 0 0 70 -29,-2.8 43,-3.5 -30,-0.3 44,-0.2 0.725 71.1-138.3 -52.1 -37.2 2.1 6.8 46.5 85 85 A G - 0 0 7 41,-0.3 41,-0.2 42,-0.2 45,-0.2 0.017 20.6 -79.7 89.9 159.3 1.2 10.4 45.9 86 86 A I - 0 0 32 43,-0.3 40,-0.3 1,-0.2 3,-0.2 -0.889 28.7-156.5-103.9 112.7 -1.6 12.6 47.3 87 87 A P S S+ 0 0 119 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.946 87.4 13.6 -48.2 -58.2 -5.0 12.2 45.4 88 88 A D > - 0 0 71 1,-0.2 4,-1.8 2,-0.0 5,-0.1 -0.984 64.2-169.0-126.0 120.8 -6.2 15.6 46.4 89 89 A I H > S+ 0 0 31 -2,-0.5 4,-1.9 -3,-0.2 5,-0.2 0.977 88.1 51.6 -70.6 -57.6 -3.8 18.2 47.9 90 90 A E H > S+ 0 0 148 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.805 113.7 46.3 -48.7 -36.1 -6.4 20.7 49.1 91 91 A E H >4 S+ 0 0 84 2,-0.2 3,-1.1 1,-0.2 -1,-0.2 0.931 109.0 52.8 -75.0 -47.4 -8.2 18.0 50.9 92 92 A A H 3< S+ 0 0 16 -4,-1.8 18,-0.3 1,-0.3 -2,-0.2 0.787 108.9 53.4 -58.4 -28.3 -5.1 16.5 52.5 93 93 A R H 3< S+ 0 0 49 -4,-1.9 -1,-0.3 17,-0.1 -2,-0.2 0.625 81.0 101.8 -84.6 -16.6 -4.2 19.9 53.8 94 94 A Q S X< S- 0 0 99 -3,-1.1 3,-1.5 -4,-0.5 16,-0.1 -0.494 87.5 -94.0 -70.3 137.9 -7.4 20.8 55.6 95 95 A P T 3 S+ 0 0 73 0, 0.0 13,-0.2 0, 0.0 -1,-0.1 -0.101 103.6 15.2 -51.7 146.7 -7.0 20.3 59.4 96 96 A L T 3 S+ 0 0 127 1,-0.2 2,-0.3 11,-0.1 12,-0.2 0.312 90.7 132.4 72.5 -8.3 -8.0 17.0 61.0 97 97 A F < + 0 0 65 -3,-1.5 2,-0.3 10,-0.2 -1,-0.2 -0.577 25.5 156.9 -78.7 133.7 -8.1 15.2 57.6 98 98 A T - 0 0 33 -2,-0.3 9,-0.1 -3,-0.1 10,-0.0 -0.979 43.8-146.1-151.9 160.6 -6.4 11.8 57.4 99 99 A T S S+ 0 0 93 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.543 102.6 50.7-100.0 -18.5 -6.5 8.7 55.4 100 100 A K > + 0 0 34 1,-0.2 3,-2.1 3,-0.1 5,-0.2 -0.330 63.6 147.5-116.7 49.2 -5.5 6.5 58.4 101 101 A P G >> S+ 0 0 80 0, 0.0 4,-0.8 0, 0.0 3,-0.6 0.929 70.5 59.7 -47.6 -53.1 -8.1 7.7 60.9 102 102 A E G 34 S+ 0 0 127 1,-0.3 -2,-0.0 -3,-0.2 -3,-0.0 0.289 95.6 69.8 -61.7 13.5 -8.4 4.3 62.5 103 103 A L G <4 S- 0 0 99 -3,-2.1 -1,-0.3 2,-0.0 -3,-0.1 -0.186 116.6 -99.3-126.9 43.6 -4.6 4.6 63.3 104 104 A E T <4 - 0 0 176 -3,-0.6 2,-0.7 1,-0.2 -2,-0.1 0.918 58.0-178.7 39.1 65.1 -4.6 7.3 65.9 105 105 A R < - 0 0 83 -4,-0.8 2,-0.4 -5,-0.2 -1,-0.2 -0.848 34.1-124.5-102.6 112.7 -3.6 10.0 63.4 106 106 A S - 0 0 79 -2,-0.7 -10,-0.1 1,-0.2 -9,-0.0 -0.317 22.7-142.0 -49.3 101.8 -3.1 13.5 64.8 107 107 A G S S+ 0 0 18 -2,-0.4 -1,-0.2 -11,-0.1 4,-0.2 0.869 82.6 76.5 -38.5 -39.6 -5.6 15.0 62.5 108 108 A M + 0 0 66 -13,-0.2 2,-0.1 -12,-0.2 -14,-0.0 0.098 46.9 106.8 -62.9-178.1 -3.1 17.9 62.3 109 109 A G S > S+ 0 0 2 -16,-0.1 4,-2.6 -59,-0.0 -1,-0.2 -0.517 83.7 43.2 145.1 -74.3 0.1 17.8 60.3 110 110 A F H > S+ 0 0 24 -18,-0.3 4,-3.2 1,-0.2 5,-0.2 0.880 115.8 56.7 -68.0 -33.0 -0.0 20.0 57.3 111 111 A T H > S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.889 106.3 47.4 -63.3 -40.1 -1.7 22.4 59.7 112 112 A I H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.954 112.2 50.8 -64.9 -48.2 1.4 22.2 61.9 113 113 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.955 109.2 50.2 -51.6 -56.9 3.7 22.7 58.9 114 114 A E H < S+ 0 0 68 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.830 112.5 47.4 -53.6 -37.8 1.7 25.8 57.7 115 115 A N H < S+ 0 0 123 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.907 116.1 39.9 -73.9 -44.1 1.9 27.4 61.2 116 116 A F H < S+ 0 0 62 -4,-2.3 2,-0.2 -5,-0.1 -2,-0.2 0.816 111.9 58.3 -76.5 -34.1 5.6 26.9 61.9 117 117 A M S < S- 0 0 6 -4,-2.4 19,-0.2 -5,-0.3 3,-0.1 -0.585 76.1-133.5 -97.2 162.2 6.9 27.7 58.5 118 118 A D S S+ 0 0 87 17,-2.6 2,-0.3 1,-0.3 18,-0.2 0.820 92.5 16.3 -80.8 -33.6 6.5 30.9 56.5 119 119 A E B -F 135 0A 74 16,-1.4 16,-2.2 -6,-0.1 2,-0.4 -0.996 61.1-176.1-142.1 143.9 5.6 29.0 53.3 120 120 A V + 0 0 15 -2,-0.3 2,-0.4 14,-0.2 12,-0.0 -0.970 9.4 179.4-141.4 121.2 4.5 25.5 52.6 121 121 A I - 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