==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 29-NOV-10 3PR5 . COMPND 2 MOLECULE: DNA POLYMERASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR K.N.KIROUAC,H.LING . 341 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 0 1 2 1 1 2 0 0 0 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 2 1 1 1 1 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 2 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 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 B M 0 0 93 0, 0.0 2,-0.5 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 149.5 -46.3 19.8 -14.7 2 2 B I - 0 0 23 113,-0.0 109,-2.1 2,-0.0 110,-0.6 -0.958 360.0-174.7-121.3 117.0 -45.2 16.8 -12.6 3 3 B V E -AB 110 145A 0 142,-2.8 142,-1.7 -2,-0.5 2,-0.5 -0.921 9.5-164.7-113.9 132.4 -41.5 15.9 -12.8 4 4 B L E -AB 109 144A 0 105,-2.9 105,-2.6 -2,-0.4 2,-0.4 -0.962 10.8-162.5-119.0 114.8 -40.0 12.8 -11.1 5 5 B F E -AB 108 143A 0 138,-3.5 138,-2.6 -2,-0.5 2,-0.5 -0.801 3.0-158.6-103.2 130.7 -36.2 12.9 -10.9 6 6 B V E -AB 107 142A 0 101,-3.1 101,-2.3 -2,-0.4 2,-0.5 -0.947 8.6-176.7-112.6 126.9 -34.2 9.7 -10.3 7 7 B D E -AB 106 141A 8 134,-2.1 134,-2.5 -2,-0.5 99,-0.2 -0.961 24.4-132.4-126.0 110.4 -30.7 10.1 -8.9 8 8 B F E > - B 0 140A 1 97,-2.5 3,-0.8 -2,-0.5 132,-0.2 -0.423 32.2-109.0 -65.9 132.7 -28.7 6.8 -8.5 9 9 B D T 3 S- 0 0 2 130,-1.9 5,-0.3 1,-0.2 130,-0.1 -0.410 80.0 -35.7 -69.1 128.4 -27.0 6.7 -5.0 10 10 B Y T 3> S- 0 0 41 -2,-0.2 4,-2.4 1,-0.1 3,-0.4 0.778 85.8-165.0 25.5 56.2 -23.2 7.2 -5.0 11 11 B F H <> + 0 0 8 -3,-0.8 4,-2.4 1,-0.2 5,-0.2 0.686 69.7 43.0 -47.7 -53.9 -23.4 5.2 -8.3 12 12 B A H > S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.954 119.8 44.7 -62.2 -48.0 -19.9 4.0 -9.2 13 13 B A H > S+ 0 0 0 -3,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.901 113.3 50.3 -59.3 -45.6 -19.1 3.0 -5.6 14 14 B Q H X S+ 0 0 8 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.865 107.5 54.0 -64.6 -35.9 -22.5 1.3 -5.2 15 15 B V H X S+ 0 0 2 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.920 105.1 54.1 -63.7 -41.9 -22.0 -0.7 -8.4 16 16 B E H X S+ 0 0 6 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.850 107.5 52.4 -58.9 -33.9 -18.7 -1.9 -7.0 17 17 B E H < S+ 0 0 18 -4,-1.4 -1,-0.2 2,-0.2 7,-0.2 0.870 104.8 53.7 -69.7 -38.2 -20.7 -3.1 -4.0 18 18 B V H < S+ 0 0 58 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.883 113.5 43.3 -66.1 -33.5 -23.2 -5.0 -6.1 19 19 B L H < S+ 0 0 91 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.801 130.5 25.1 -80.7 -29.8 -20.4 -6.9 -7.8 20 20 B N S >< S- 0 0 75 -4,-1.7 3,-2.3 -5,-0.2 -1,-0.3 -0.672 70.2-178.2-136.3 80.0 -18.5 -7.5 -4.5 21 21 B P G > S+ 0 0 72 0, 0.0 3,-2.2 0, 0.0 -4,-0.1 0.609 72.4 80.2 -58.1 -18.1 -21.0 -7.4 -1.6 22 22 B S G 3 S+ 0 0 74 1,-0.3 -5,-0.1 3,-0.1 4,-0.0 0.721 82.2 69.5 -64.3 -14.9 -18.3 -8.0 1.0 23 23 B L G X S+ 0 0 6 -3,-2.3 3,-2.3 -6,-0.2 -1,-0.3 0.672 72.8 122.3 -73.8 -18.5 -17.7 -4.2 0.5 24 24 B K T < S+ 0 0 146 -3,-2.2 -10,-0.0 1,-0.3 -6,-0.0 -0.124 78.1 12.4 -44.6 134.2 -21.1 -3.6 2.2 25 25 B G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.261 106.4 106.5 82.9 -13.7 -20.8 -1.3 5.2 26 26 B K S < S- 0 0 91 -3,-2.3 2,-0.6 1,-0.0 23,-0.3 -0.640 82.1 -99.2 -97.8 155.8 -17.2 -0.3 4.4 27 27 B P - 0 0 35 0, 0.0 45,-1.9 0, 0.0 2,-0.5 -0.651 43.4-165.1 -70.9 116.4 -15.9 3.0 3.1 28 28 B V E -e 72 0B 0 -2,-0.6 19,-2.0 43,-0.2 2,-0.5 -0.921 7.5-169.3-111.1 126.8 -15.4 2.5 -0.7 29 29 B V E -eF 73 46B 0 43,-3.0 45,-2.7 -2,-0.5 2,-0.5 -0.915 5.8-162.0-122.4 109.5 -13.4 5.0 -2.8 30 30 B V E -eF 74 45B 0 15,-2.7 14,-3.1 -2,-0.5 15,-1.7 -0.754 23.7-176.8 -89.4 122.8 -13.4 4.8 -6.6 31 31 B C E -eF 75 43B 0 43,-3.7 45,-2.2 -2,-0.5 2,-0.6 -0.777 32.9-132.2-123.6 160.8 -10.5 6.7 -8.0 32 32 B V E - F 0 42B 80 10,-3.0 10,-1.6 -2,-0.3 2,-0.6 -0.954 26.1-150.7-111.1 106.9 -8.9 7.8 -11.2 33 33 B F E - F 0 41B 87 -2,-0.6 8,-0.3 8,-0.2 7,-0.1 -0.694 8.8-167.6 -80.6 117.6 -5.2 7.0 -11.1 34 34 B S - 0 0 28 6,-1.5 7,-0.2 -2,-0.6 -1,-0.2 0.778 25.5-138.3 -81.5 -27.3 -3.3 9.5 -13.2 35 35 B G + 0 0 36 5,-0.6 3,-0.1 2,-0.3 6,-0.1 0.547 68.4 118.2 84.8 8.4 -0.1 7.5 -13.2 36 36 B R S S- 0 0 52 1,-0.1 2,-0.2 215,-0.1 216,-0.0 0.939 89.8 -24.5 -67.4 -46.6 2.4 10.3 -12.7 37 37 B F S > S- 0 0 130 0, 0.0 3,-1.4 0, 0.0 2,-0.5 -0.731 101.1 -36.1-144.9-165.9 3.5 8.9 -9.4 38 38 B E T 3 S- 0 0 153 1,-0.3 24,-0.1 -2,-0.2 -2,-0.0 -0.519 126.6 -10.8 -66.6 114.7 2.4 6.6 -6.5 39 39 B D T 3 S+ 0 0 37 -2,-0.5 23,-0.5 1,-0.2 -1,-0.3 0.704 91.8 160.1 69.1 21.9 -1.4 7.2 -5.9 40 40 B S < + 0 0 5 -3,-1.4 -6,-1.5 21,-0.1 -5,-0.6 -0.443 35.3 57.6 -73.2 152.3 -1.5 10.3 -8.2 41 41 B G E S-F 33 0B 26 -8,-0.3 20,-1.9 -7,-0.2 21,-0.3 -0.782 78.8 -83.5 120.3-167.9 -5.0 11.2 -9.5 42 42 B A E -FG 32 60B 36 -10,-1.6 -10,-3.0 18,-0.3 2,-0.4 -0.884 35.0 -91.4-140.5 165.7 -8.2 12.0 -7.8 43 43 B V E -F 31 0B 5 16,-2.4 15,-2.6 13,-0.3 -12,-0.3 -0.645 27.6-172.8 -80.2 129.2 -11.3 10.5 -6.2 44 44 B A E - 0 0 35 -14,-3.1 2,-0.3 -2,-0.4 -13,-0.2 0.850 68.7 -19.4 -88.6 -39.5 -14.2 10.0 -8.6 45 45 B T E -F 30 0B 24 -15,-1.7 -15,-2.7 11,-0.1 -1,-0.4 -0.944 55.7-160.1-169.5 142.2 -16.8 9.0 -6.1 46 46 B A E -F 29 0B 1 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.1 -0.923 24.7-117.7-124.4 151.0 -17.0 7.7 -2.6 47 47 B N >> - 0 0 1 -19,-2.0 4,-2.2 -2,-0.3 3,-0.5 -0.237 42.2 -94.9 -74.5-179.6 -19.9 5.9 -0.8 48 48 B Y H 3> S+ 0 0 54 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.857 123.3 62.4 -71.9 -31.3 -21.5 7.5 2.2 49 49 B E H 34 S+ 0 0 60 -23,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.847 111.9 39.1 -53.4 -40.4 -19.2 5.6 4.7 50 50 B A H X4>S+ 0 0 0 -3,-0.5 5,-1.7 -22,-0.2 3,-1.1 0.861 113.3 54.9 -79.8 -38.2 -16.3 7.3 3.1 51 51 B R H ><5S+ 0 0 88 -4,-2.2 3,-3.2 1,-0.3 -2,-0.2 0.875 91.6 71.6 -65.0 -40.4 -18.1 10.7 2.7 52 52 B K T 3<5S+ 0 0 139 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.1 0.763 103.5 44.1 -45.3 -30.8 -19.0 10.9 6.4 53 53 B F T < 5S- 0 0 123 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.338 128.5 -94.6-102.6 6.6 -15.3 11.6 7.0 54 54 B G T < 5S+ 0 0 39 -3,-3.2 2,-0.9 1,-0.3 -3,-0.2 0.631 77.7 139.2 93.2 14.1 -14.7 14.0 4.2 55 55 B V < + 0 0 0 -5,-1.7 2,-0.3 -8,-0.1 -1,-0.3 -0.823 34.3 155.1 -86.3 105.0 -13.5 11.7 1.5 56 56 B K > - 0 0 128 -2,-0.9 3,-1.5 -3,-0.1 -13,-0.3 -0.875 49.5 -72.9-134.4 162.2 -15.3 13.1 -1.5 57 57 B A T 3 S+ 0 0 60 -2,-0.3 -13,-0.2 1,-0.2 -12,-0.1 -0.259 112.6 29.4 -50.5 132.4 -15.2 13.3 -5.3 58 58 B G T 3 S+ 0 0 60 -15,-2.6 -1,-0.2 1,-0.4 3,-0.1 -0.081 86.5 111.6 111.8 -35.4 -12.6 15.8 -6.4 59 59 B I S < S- 0 0 32 -3,-1.5 -16,-2.4 1,-0.1 -1,-0.4 -0.331 77.9 -91.4 -71.6 154.9 -9.9 15.6 -3.7 60 60 B P B > -G 42 0B 66 0, 0.0 4,-1.6 0, 0.0 -18,-0.3 -0.299 28.7-123.6 -61.7 152.4 -6.5 14.1 -4.4 61 61 B I H > S+ 0 0 0 -20,-1.9 4,-1.6 -22,-0.3 5,-0.2 0.910 111.0 57.8 -64.0 -42.8 -6.1 10.3 -3.8 62 62 B V H > S+ 0 0 53 -23,-0.5 4,-1.4 -21,-0.3 -1,-0.2 0.884 105.5 50.2 -53.0 -44.4 -3.2 11.0 -1.5 63 63 B E H > S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.912 106.0 55.7 -61.9 -44.9 -5.4 13.2 0.7 64 64 B A H X S+ 0 0 0 -4,-1.6 4,-3.2 1,-0.2 -1,-0.2 0.838 105.7 51.6 -57.2 -35.5 -8.1 10.6 0.9 65 65 B K H < S+ 0 0 60 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.820 103.3 57.8 -78.2 -29.7 -5.7 8.0 2.3 66 66 B K H < S+ 0 0 142 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.964 116.8 35.8 -55.8 -53.7 -4.4 10.4 5.0 67 67 B I H < S+ 0 0 78 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.932 137.2 19.8 -62.8 -52.1 -8.0 10.6 6.2 68 68 B L >< + 0 0 28 -4,-3.2 3,-1.8 -5,-0.2 -1,-0.2 -0.574 65.8 164.2-124.7 71.9 -9.0 7.0 5.5 69 69 B P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.746 80.0 46.3 -62.8 -21.7 -5.8 4.8 5.1 70 70 B N T 3 S+ 0 0 159 2,-0.1 2,-0.1 -5,-0.0 -5,-0.1 0.147 84.6 117.0-109.7 18.7 -7.8 1.5 5.5 71 71 B A S < S- 0 0 12 -3,-1.8 2,-0.6 -7,-0.1 -43,-0.2 -0.450 77.6 -98.4 -76.8 157.2 -10.6 2.3 3.1 72 72 B V E -e 28 0B 38 -45,-1.9 -43,-3.0 -2,-0.1 2,-0.6 -0.713 39.2-159.6 -75.5 118.6 -11.1 0.2 -0.0 73 73 B Y E +e 29 0B 41 -2,-0.6 -43,-0.2 -45,-0.2 -45,-0.0 -0.918 14.7 178.1-104.9 118.3 -9.5 2.1 -2.9 74 74 B L E -e 30 0B 39 -45,-2.7 -43,-3.7 -2,-0.6 2,-0.2 -0.911 26.9-118.4-122.5 147.3 -10.7 1.0 -6.4 75 75 B P E -e 31 0B 66 0, 0.0 -43,-0.2 0, 0.0 -45,-0.0 -0.537 44.4 -90.9 -80.4 147.7 -10.0 2.2 -9.9 76 76 B M - 0 0 51 -45,-2.2 2,-0.2 -2,-0.2 3,-0.1 -0.311 33.7-170.4 -53.5 129.9 -12.7 3.6 -12.1 77 77 B R >> + 0 0 97 1,-0.1 4,-1.5 -3,-0.1 3,-1.2 -0.533 16.0 168.5-120.4 66.4 -14.5 1.0 -14.2 78 78 B K H 3> + 0 0 105 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.796 69.7 55.6 -49.3 -46.5 -16.5 3.4 -16.3 79 79 B E H 3> S+ 0 0 116 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.854 107.7 50.8 -59.0 -37.1 -17.7 0.8 -18.9 80 80 B V H <> S+ 0 0 37 -3,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.925 109.5 48.8 -66.2 -45.8 -19.2 -1.4 -16.2 81 81 B Y H X S+ 0 0 3 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.838 110.5 53.4 -65.4 -31.1 -21.1 1.5 -14.6 82 82 B Q H X S+ 0 0 81 -4,-1.9 4,-3.1 -5,-0.2 -1,-0.2 0.906 107.4 48.5 -70.6 -42.3 -22.4 2.4 -18.0 83 83 B Q H X S+ 0 0 131 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.908 114.7 46.6 -67.0 -39.5 -23.7 -1.0 -18.7 84 84 B V H X S+ 0 0 11 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.932 112.4 50.2 -66.5 -44.5 -25.4 -1.1 -15.4 85 85 B S H X S+ 0 0 2 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.920 106.0 56.2 -59.7 -45.3 -26.8 2.4 -15.9 86 86 B S H X S+ 0 0 53 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.902 106.3 50.6 -52.6 -43.9 -28.2 1.5 -19.3 87 87 B R H X S+ 0 0 111 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.881 111.9 47.3 -63.9 -38.7 -30.2 -1.4 -17.8 88 88 B I H >X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 3,-0.6 0.919 108.8 53.0 -68.7 -43.7 -31.7 0.9 -15.2 89 89 B M H 3X S+ 0 0 4 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.901 105.3 57.0 -56.4 -40.8 -32.5 3.6 -17.7 90 90 B N H 3< S+ 0 0 85 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.797 104.7 52.6 -60.8 -29.4 -34.4 0.8 -19.6 91 91 B L H X< S+ 0 0 31 -4,-0.9 3,-1.7 -3,-0.6 4,-0.2 0.914 104.1 54.8 -68.3 -43.6 -36.4 0.2 -16.5 92 92 B L H >X S+ 0 0 0 -4,-1.9 3,-1.8 1,-0.3 4,-0.6 0.776 94.1 69.1 -65.0 -26.4 -37.4 3.9 -16.2 93 93 B R T 3< S+ 0 0 115 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.641 86.5 69.2 -65.1 -16.0 -38.8 3.9 -19.8 94 94 B E T <4 S+ 0 0 154 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.667 101.7 46.4 -73.9 -16.5 -41.6 1.6 -18.5 95 95 B Y T <4 S+ 0 0 23 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.583 125.5 2.4-105.5 -15.2 -42.9 4.6 -16.5 96 96 B S < - 0 0 2 -4,-0.6 -1,-0.3 1,-0.1 15,-0.1 -0.896 40.9-150.2-168.4 146.1 -42.8 7.3 -19.1 97 97 B E S S+ 0 0 137 -2,-0.3 2,-1.2 1,-0.1 -1,-0.1 0.706 94.1 75.8 -82.6 -26.4 -42.0 8.0 -22.8 98 98 B K + 0 0 101 12,-0.4 12,-2.1 -3,-0.1 2,-0.4 -0.756 69.6 144.2 -87.5 94.3 -41.0 11.5 -21.8 99 99 B I E -C 109 0A 9 -2,-1.2 2,-0.6 10,-0.2 141,-0.2 -0.992 36.5-157.1-140.9 131.0 -37.7 10.8 -20.2 100 100 B E E -C 108 0A 4 8,-3.0 8,-2.6 -2,-0.4 2,-1.1 -0.910 7.3-154.7-113.7 112.0 -34.5 12.8 -20.0 101 101 B I E +C 107 0A 50 -2,-0.6 6,-0.2 6,-0.2 3,-0.1 -0.739 16.9 177.9 -83.7 101.7 -31.2 11.0 -19.3 102 102 B A E - 0 0 13 4,-1.4 2,-0.3 -2,-1.1 -1,-0.2 0.797 60.5 -28.2 -78.1 -33.6 -29.1 13.8 -17.9 103 103 B S E > S-C 106 0A 32 3,-1.3 3,-1.1 0, 0.0 -1,-0.1 -0.923 87.0 -61.4-165.2-172.2 -26.0 11.7 -17.1 104 104 B I T 3 S+ 0 0 41 -2,-0.3 3,-0.0 1,-0.3 -3,-0.0 0.728 134.6 20.8 -60.9 -19.5 -24.9 8.2 -16.3 105 105 B D T 3 S+ 0 0 34 -97,-0.0 -97,-2.5 1,-0.0 2,-0.4 0.158 108.1 83.3-137.5 23.5 -26.9 8.3 -13.1 106 106 B E E < +AC 7 103A 37 -3,-1.1 -4,-1.4 -99,-0.2 -3,-1.3 -0.993 44.1 170.8-130.4 132.9 -29.6 11.0 -13.5 107 107 B A E -AC 6 101A 0 -101,-2.3 -101,-3.1 -2,-0.4 2,-0.5 -0.989 17.6-153.7-143.2 136.0 -33.0 10.8 -15.2 108 108 B Y E -AC 5 100A 19 -8,-2.6 -8,-3.0 -2,-0.4 2,-0.5 -0.914 12.0-164.6-105.9 128.3 -36.0 13.1 -15.4 109 109 B L E -AC 4 99A 0 -105,-2.6 -105,-2.9 -2,-0.5 2,-1.0 -0.948 15.5-148.2-116.2 123.0 -39.5 11.8 -16.0 110 110 B D E +A 3 0A 22 -12,-2.1 -12,-0.4 -2,-0.5 3,-0.3 -0.772 26.0 169.3 -81.3 104.2 -42.4 13.9 -17.0 111 111 B I >> + 0 0 0 -109,-2.1 3,-1.9 -2,-1.0 4,-1.8 0.208 37.4 116.4-103.8 15.0 -45.2 11.9 -15.3 112 112 B S T 34 S+ 0 0 39 -110,-0.6 -1,-0.2 1,-0.3 -109,-0.1 0.863 79.3 46.5 -48.5 -45.8 -47.9 14.5 -15.8 113 113 B D T 34 S+ 0 0 119 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 -0.059 114.6 49.0 -89.6 33.7 -49.9 12.1 -18.0 114 114 B K T <4 S+ 0 0 100 -3,-1.9 2,-0.3 1,-0.5 -2,-0.2 0.547 110.0 36.2-136.6 -34.6 -49.5 9.2 -15.6 115 115 B V < - 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