==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 10-JUN-11 3ZQO . COMPND 2 MOLECULE: TERMINASE SMALL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE SF6; . AUTHOR C.R.BUTTNER,M.CHECHIK,M.ORTIZ-LOMBARDIA,C.SMITS,V.CHECHIK,G. . 1023 18 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 681 66.6 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 . 200 19.6 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 . 18 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.8 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 . 11 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 374 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.8 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 0 0 0 0 1 20 15 0 0 0 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 . 10 0 0 0 0 0 0 18 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 . 8 10 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 63 A N 0 0 192 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.4 17.5 -11.7 40.1 2 64 A E - 0 0 186 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.923 360.0-143.3-104.4 121.0 17.4 -10.7 36.5 3 65 A K - 0 0 96 -2,-0.6 2,-0.1 1,-0.1 471,-0.0 -0.530 28.1 -91.7 -84.8 153.0 15.8 -7.3 35.8 4 66 A K - 0 0 105 -2,-0.2 2,-0.4 470,-0.1 473,-0.2 -0.323 34.9-171.2 -66.9 136.4 13.7 -6.6 32.7 5 67 A I - 0 0 35 472,-0.1 2,-0.2 471,-0.1 469,-0.1 -0.994 31.2-116.2-124.8 121.5 15.3 -5.2 29.6 6 68 A L - 0 0 6 -2,-0.4 2,-0.1 467,-0.3 471,-0.0 -0.409 34.0-141.4 -57.2 122.3 12.9 -4.0 26.8 7 69 A Q > - 0 0 114 -2,-0.2 4,-2.0 1,-0.0 3,-0.4 -0.389 26.8 -91.5 -85.9 167.2 13.5 -6.2 23.8 8 70 A A H > S+ 0 0 76 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.809 122.5 39.0 -49.3 -53.0 13.5 -5.1 20.2 9 71 A N H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.809 110.6 60.1 -71.3 -32.1 9.8 -5.6 19.3 10 72 A E H > S+ 0 0 40 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.899 104.1 50.7 -61.8 -42.3 8.6 -4.4 22.7 11 73 A V H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.891 111.3 48.9 -60.8 -40.5 10.2 -1.0 22.0 12 74 A L H X S+ 0 0 43 -4,-1.2 4,-1.9 -5,-0.2 51,-0.4 0.849 108.2 53.4 -69.3 -34.8 8.4 -0.9 18.7 13 75 A E H X S+ 0 0 49 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.907 111.6 46.3 -64.7 -41.8 5.1 -1.8 20.3 14 76 A H H X S+ 0 0 51 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.925 111.5 49.6 -66.6 -44.7 5.5 1.1 22.8 15 77 A L H X S+ 0 0 4 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.905 110.4 53.2 -63.2 -35.8 6.5 3.6 20.1 16 78 A T H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.923 105.3 51.6 -67.4 -45.4 3.5 2.5 18.1 17 79 A R H <>S+ 0 0 64 -4,-2.2 5,-2.4 2,-0.2 6,-0.5 0.940 114.2 45.8 -52.9 -47.0 1.1 3.1 21.0 18 80 A I H ><5S+ 0 0 8 -4,-2.2 3,-3.0 1,-0.2 5,-0.3 0.992 112.5 49.1 -59.4 -61.5 2.6 6.6 21.2 19 81 A A H 3<5S+ 0 0 6 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.795 109.1 54.2 -43.9 -43.6 2.4 7.2 17.4 20 82 A L T 3<5S- 0 0 54 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.476 116.5-114.6 -73.5 -5.7 -1.2 6.1 17.4 21 83 A G T < 5S+ 0 0 39 -3,-3.0 -3,-0.2 -4,-0.3 -2,-0.1 0.796 79.0 126.6 75.9 27.6 -2.1 8.6 20.1 22 84 A Q < + 0 0 70 -5,-2.4 2,-0.2 -6,-0.2 -4,-0.2 0.515 54.5 74.5 -87.9 -11.0 -3.0 6.0 22.7 23 85 A E - 0 0 70 -6,-0.5 20,-1.7 -5,-0.3 2,-0.3 -0.681 57.9-159.5-114.2 162.7 -0.6 7.4 25.5 24 86 A K E -A 42 0A 83 18,-0.2 2,-0.3 -2,-0.2 18,-0.2 -0.829 5.5-147.3-129.5 161.1 -0.6 10.3 27.9 25 87 A E E -A 41 0A 26 16,-2.7 16,-2.3 -2,-0.3 2,-0.5 -0.979 23.4-113.6-132.5 155.9 1.9 12.2 29.9 26 88 A Q E +A 40 0A 37 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.738 42.9 163.8 -88.1 126.5 1.6 13.9 33.3 27 89 A V E -A 39 0A 37 12,-2.5 12,-2.6 -2,-0.5 2,-0.4 -0.924 39.2-103.5-137.3 163.8 1.9 17.7 33.3 28 90 A L E -A 38 0A 38 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.753 36.0-169.6 -93.4 136.3 1.2 20.6 35.6 29 91 A X E -A 37 0A 29 8,-2.3 8,-2.1 -2,-0.4 2,-0.1 -0.984 23.9-114.1-132.2 129.7 -1.9 22.7 34.9 30 92 A G E +A 36 0A 3 -2,-0.4 63,-2.5 6,-0.2 6,-0.2 -0.435 28.8 175.2 -63.9 138.3 -3.1 26.0 36.3 31 93 A I E - 0 0 101 4,-2.3 61,-0.3 1,-0.3 5,-0.2 0.336 62.3 -50.3-121.7 2.9 -6.3 26.0 38.4 32 94 A G E > S+A 35 0A 19 3,-0.8 3,-1.9 59,-0.3 -1,-0.3 -0.229 108.8 18.1 132.3 135.0 -6.3 29.6 39.6 33 95 A K T 3 S- 0 0 137 57,-2.8 461,-3.8 1,-0.3 58,-0.2 0.604 126.8 -51.0 63.1 23.1 -4.2 32.3 41.2 34 96 A G T 3 S+ 0 0 33 1,-0.4 459,-0.9 459,-0.3 -1,-0.3 0.125 106.7 125.1 98.9 -18.9 -0.8 30.7 40.6 35 97 A A E < -AB 32 492A 26 -3,-1.9 -4,-2.3 457,-0.4 -3,-0.8 -0.480 40.7-166.0 -73.2 146.7 -1.8 27.3 42.0 36 98 A E E -A 30 0A 68 455,-2.7 2,-0.3 -6,-0.2 -6,-0.2 -0.862 9.7-160.8-129.2 159.9 -1.4 24.2 39.9 37 99 A T E -A 29 0A 59 -8,-2.1 -8,-2.3 -2,-0.3 2,-0.4 -0.872 28.9-104.9-128.6 166.5 -2.5 20.6 39.9 38 100 A K E +A 28 0A 76 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.784 47.4 156.6 -94.8 145.0 -1.2 17.5 38.2 39 101 A T E -A 27 0A 25 -12,-2.6 -12,-2.5 -2,-0.4 2,-0.4 -0.880 36.8-110.3-149.1 172.2 -3.1 16.1 35.2 40 102 A H E +A 26 0A 70 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.961 29.6 177.3-111.5 138.3 -2.6 14.0 32.1 41 103 A V E -A 25 0A 11 -16,-2.3 -16,-2.7 -2,-0.4 3,-0.1 -0.909 41.1 -81.5-126.5 167.2 -2.7 15.2 28.5 42 104 A E E -A 24 0A 55 -2,-0.3 -18,-0.2 -18,-0.2 3,-0.1 -0.296 55.8 -94.4 -66.1 142.8 -2.2 13.5 25.2 43 105 A V - 0 0 3 -20,-1.7 40,-0.3 1,-0.1 -1,-0.1 -0.326 55.9-108.0 -54.8 140.0 1.4 13.0 24.1 44 106 A S > - 0 0 27 38,-0.1 4,-2.6 -3,-0.1 5,-0.2 -0.166 18.0-107.0 -75.7 169.4 2.2 15.9 21.9 45 107 A A H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.890 117.8 54.8 -59.4 -46.2 2.7 16.1 18.2 46 108 A K H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.942 111.9 45.0 -53.6 -46.9 6.5 16.5 18.5 47 109 A D H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.903 112.9 50.0 -68.3 -40.8 6.7 13.4 20.6 48 110 A R H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.894 110.9 50.0 -62.7 -41.9 4.4 11.4 18.2 49 111 A I H X S+ 0 0 3 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.838 108.8 51.6 -65.5 -35.6 6.5 12.5 15.2 50 112 A K H X S+ 0 0 68 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.937 110.7 49.0 -64.7 -45.7 9.7 11.4 17.0 51 113 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.927 112.4 49.1 -55.4 -48.1 7.9 8.0 17.7 52 114 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.966 108.7 51.7 -56.2 -56.6 7.0 7.8 13.9 53 115 A E H X S+ 0 0 30 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.855 110.3 48.9 -45.3 -47.6 10.5 8.7 12.7 54 116 A L H X S+ 0 0 18 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.915 110.5 51.7 -65.9 -41.3 11.9 5.9 14.9 55 117 A L H < S+ 0 0 6 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.887 108.6 50.7 -58.8 -42.1 9.3 3.5 13.5 56 118 A G H < S+ 0 0 31 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.903 107.9 53.0 -62.6 -39.9 10.3 4.4 10.0 57 119 A K H < 0 0 159 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.690 360.0 360.0 -69.1 -22.5 14.0 3.8 10.6 58 120 A A < 0 0 115 -4,-1.0 7,-0.1 -3,-0.4 -3,-0.0 -0.141 360.0 360.0 -78.0 360.0 13.4 0.2 12.0 59 !* 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 60 65 B K 0 0 147 0, 0.0 2,-0.3 0, 0.0 -47,-0.0 0.000 360.0 360.0 360.0 -46.7 -0.9 -5.8 19.5 61 66 B K - 0 0 109 -48,-0.1 2,-0.4 -49,-0.0 -45,-0.2 -0.961 360.0-174.9-137.0 140.5 0.4 -3.5 16.7 62 67 B I - 0 0 74 -2,-0.3 2,-0.3 -46,-0.1 -49,-0.1 -0.996 29.6-128.5-128.9 126.3 3.7 -2.3 15.2 63 68 B L - 0 0 17 -2,-0.4 2,-0.2 -51,-0.4 -47,-0.0 -0.583 18.5-146.4 -74.0 131.6 3.6 0.3 12.4 64 69 B Q > - 0 0 114 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.469 34.9 -93.3 -87.1 171.4 5.6 -0.5 9.3 65 70 B A H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.804 123.1 50.1 -60.0 -34.9 7.3 2.3 7.3 66 71 B N H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.872 108.9 51.9 -76.4 -38.1 4.5 3.0 4.8 67 72 B E H > S+ 0 0 58 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.939 108.5 53.2 -56.4 -47.9 1.9 3.3 7.7 68 73 B V H X S+ 0 0 4 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.934 109.1 48.3 -50.5 -52.1 4.4 5.8 9.3 69 74 B L H X S+ 0 0 26 -4,-2.1 4,-2.6 1,-0.2 51,-0.3 0.918 108.9 54.3 -57.9 -43.1 4.4 7.8 6.0 70 75 B E H X S+ 0 0 57 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.906 111.5 44.1 -53.8 -44.8 0.6 7.7 6.0 71 76 B H H X S+ 0 0 55 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.916 112.9 50.7 -72.7 -43.0 0.5 9.2 9.4 72 77 B L H X S+ 0 0 2 -4,-3.2 4,-2.8 -5,-0.2 -1,-0.2 0.856 106.9 56.4 -59.6 -35.1 3.2 11.8 8.6 73 78 B T H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.927 103.7 52.2 -63.4 -48.4 1.2 12.8 5.5 74 79 B R H <>S+ 0 0 93 -4,-1.7 5,-2.6 1,-0.2 6,-0.5 0.888 112.1 48.1 -48.9 -48.8 -2.0 13.6 7.5 75 80 B I H ><5S+ 0 0 6 -4,-1.6 3,-1.2 3,-0.2 5,-0.3 0.942 112.8 45.7 -60.4 -51.5 0.2 15.8 9.7 76 81 B A H 3<5S+ 0 0 6 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.856 108.6 56.3 -62.8 -40.7 1.9 17.6 6.8 77 82 B L T 3<5S- 0 0 54 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.558 117.5-115.7 -68.2 -11.6 -1.5 18.1 5.0 78 83 B G T < 5S+ 0 0 43 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.794 79.2 126.2 82.1 31.7 -2.7 19.9 8.2 79 84 B Q < + 0 0 107 -5,-2.6 2,-0.3 -6,-0.2 -4,-0.2 0.416 54.4 83.7 -97.8 -1.1 -5.4 17.3 9.1 80 85 B E - 0 0 60 -6,-0.5 20,-1.6 -5,-0.3 2,-0.3 -0.694 54.1-165.9-110.3 158.8 -4.1 16.7 12.6 81 86 B K E -C 99 0B 106 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.863 6.1-149.6-131.6 166.1 -4.4 18.3 16.0 82 87 B E E -C 98 0B 27 16,-3.0 16,-2.5 -2,-0.3 2,-0.4 -0.980 21.6-114.7-137.5 152.8 -2.7 18.2 19.3 83 88 B Q E +C 97 0B 25 -2,-0.3 2,-0.3 -40,-0.3 14,-0.2 -0.700 42.1 162.4 -89.1 132.3 -3.8 18.8 22.9 84 89 B V E -C 96 0B 32 12,-2.7 12,-2.0 -2,-0.4 2,-0.4 -0.921 40.9-102.2-140.1 166.8 -2.3 21.7 24.8 85 90 B L E -C 95 0B 36 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.820 36.3-170.9 -95.5 130.0 -3.1 23.9 27.9 86 91 B X E -C 94 0B 28 8,-2.4 8,-2.1 -2,-0.4 2,-0.1 -0.983 24.7-116.5-122.3 134.0 -4.7 27.3 27.2 87 92 B G E -C 93 0B 5 -2,-0.4 63,-2.3 6,-0.2 6,-0.3 -0.392 24.9-177.7 -66.0 142.8 -5.2 30.0 29.8 88 93 B I E -D 149 0C 87 4,-2.9 61,-0.4 61,-0.3 5,-0.2 0.301 58.9 -70.4-120.7 0.3 -8.8 30.9 30.5 89 94 B G E > S+C 92 0B 17 3,-0.9 3,-1.3 59,-0.6 59,-0.3 -0.012 106.1 39.0 120.5 143.4 -8.1 33.7 33.0 90 95 B K T 3 S- 0 0 130 57,-3.2 -57,-2.8 1,-0.3 -56,-0.2 0.849 129.5 -55.5 59.6 39.5 -6.7 34.4 36.5 91 96 B G T 3 S+ 0 0 40 1,-0.3 -59,-0.3 -59,-0.3 -1,-0.3 0.041 105.3 129.9 86.2 -24.6 -4.1 31.7 36.2 92 97 B A E < -C 89 0B 19 -3,-1.3 -4,-2.9 -61,-0.3 -3,-0.9 -0.299 38.7-163.3 -63.7 140.6 -6.5 28.9 35.3 93 98 B E E -C 87 0B 62 -63,-2.5 2,-0.3 -6,-0.3 -6,-0.2 -0.827 4.1-156.2-121.2 163.3 -5.8 26.7 32.3 94 99 B T E -C 86 0B 58 -8,-2.1 -8,-2.4 -2,-0.3 2,-0.2 -0.987 23.9-111.4-141.3 145.2 -8.0 24.4 30.2 95 100 B K E +C 85 0B 76 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.547 51.1 148.3 -74.7 143.0 -7.3 21.5 28.0 96 101 B T E -C 84 0B 32 -12,-2.0 -12,-2.7 -2,-0.2 2,-0.4 -0.974 39.7-105.7-160.1 174.5 -7.9 22.1 24.3 97 102 B H E +C 83 0B 69 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.915 27.3 178.7-113.4 146.7 -6.8 21.2 20.9 98 103 B V E -C 82 0B 10 -16,-2.5 -16,-3.0 -2,-0.4 3,-0.1 -0.890 39.5 -86.3-129.2 158.7 -4.9 23.2 18.3 99 104 B E E -C 81 0B 52 -2,-0.3 -18,-0.2 -18,-0.2 2,-0.2 -0.278 59.0 -90.1 -52.8 147.3 -3.7 22.5 14.8 100 105 B V - 0 0 3 -20,-1.6 40,-0.2 -25,-0.1 -1,-0.1 -0.487 53.7-104.1 -66.2 139.2 -0.3 20.9 14.7 101 106 B S > - 0 0 24 -2,-0.2 4,-2.7 38,-0.1 5,-0.2 -0.077 18.4-116.5 -67.4 159.3 2.5 23.5 14.6 102 107 B A H > S+ 0 0 0 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.898 115.5 57.1 -62.2 -41.4 4.5 24.5 11.5 103 108 B K H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.958 112.1 42.5 -52.1 -51.3 7.7 23.2 13.0 104 109 B D H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.900 113.2 51.3 -65.0 -44.2 6.1 19.8 13.5 105 110 B R H X S+ 0 0 20 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.916 110.5 50.5 -57.0 -44.4 4.5 19.9 10.0 106 111 B I H X S+ 0 0 5 -4,-3.4 4,-3.3 2,-0.2 -2,-0.2 0.930 107.5 52.3 -61.8 -47.3 7.9 20.7 8.5 107 112 B K H X S+ 0 0 57 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.928 109.6 49.8 -53.8 -44.2 9.5 17.8 10.3 108 113 B A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.924 112.1 48.6 -58.4 -43.4 6.8 15.5 8.8 109 114 B L H X S+ 0 0 2 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.960 108.1 53.2 -60.9 -52.9 7.6 17.0 5.4 110 115 B E H X S+ 0 0 37 -4,-3.3 4,-0.5 1,-0.2 -1,-0.2 0.893 111.8 45.8 -48.8 -45.0 11.3 16.5 5.9 111 116 B L H < S+ 0 0 22 -4,-2.2 3,-0.5 -5,-0.2 4,-0.4 0.889 112.3 51.1 -69.0 -37.8 10.7 12.8 6.7 112 117 B L H >< S+ 0 0 6 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.978 109.3 49.6 -65.1 -54.9 8.3 12.4 3.7 113 118 B G H 3< S+ 0 0 40 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.603 112.0 50.2 -57.6 -14.3 10.8 13.9 1.3 114 119 B K T 3< 0 0 130 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.414 360.0 360.0-101.7 -0.5 13.5 11.5 2.7 115 120 B A < 0 0 116 -3,-2.1 7,-0.1 -4,-0.4 -3,-0.1 -0.368 360.0 360.0 -73.9 360.0 11.3 8.4 2.3 116 !* 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 0.0 117 65 C K 0 0 102 0, 0.0 2,-0.1 0, 0.0 -47,-0.1 0.000 360.0 360.0 360.0 140.3 -4.7 6.5 2.6 118 66 C K - 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