==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 29-MAR-11 3RBD . COMPND 2 MOLECULE: DNA POLYMERASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR O.RECHKOBLIT,D.J.PATEL . 682 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 43 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 2 2 4 4 2 0 0 0 1 2 0 1 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 . 3 0 2 2 3 3 2 2 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 3 3 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 A G 0 0 81 0, 0.0 2,-0.4 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 112.3 14.6 25.4 10.5 2 2 A I - 0 0 16 113,-0.1 109,-2.0 2,-0.0 110,-0.5 -0.984 360.0-166.7-125.1 129.4 12.2 24.1 7.8 3 3 A V E -AB 110 145A 9 142,-3.2 142,-2.2 -2,-0.4 2,-0.5 -0.943 4.1-160.6-114.9 129.3 12.2 20.6 6.3 4 4 A L E -AB 109 144A 0 105,-3.0 105,-3.4 -2,-0.4 2,-0.4 -0.947 10.7-164.2-110.4 127.3 10.3 19.6 3.1 5 5 A F E -AB 108 143A 0 138,-3.8 138,-2.5 -2,-0.5 2,-0.5 -0.925 4.3-162.3-116.0 134.4 9.7 15.9 2.5 6 6 A V E +AB 107 142A 0 101,-2.9 101,-2.0 -2,-0.4 2,-0.4 -0.966 9.2 177.4-120.8 127.4 8.6 14.2 -0.7 7 7 A D E -AB 106 141A 9 134,-2.2 134,-2.7 -2,-0.5 99,-0.2 -0.993 29.8-128.0-127.4 116.6 7.2 10.7 -0.9 8 8 A F E > - B 0 140A 4 97,-2.8 3,-0.7 -2,-0.4 132,-0.2 -0.438 28.8-109.0 -69.9 138.4 6.1 9.5 -4.4 9 9 A D T 3 S- 0 0 3 130,-2.2 5,-0.3 1,-0.2 130,-0.1 -0.456 83.7 -28.9 -72.4 137.7 2.5 8.2 -4.7 10 10 A Y T 3> S- 0 0 25 -2,-0.2 4,-2.9 3,-0.1 3,-0.4 0.744 87.0-164.9 22.4 60.7 2.1 4.4 -5.2 11 11 A F H <> + 0 0 10 -3,-0.7 4,-2.4 1,-0.2 5,-0.2 0.739 67.5 38.9 -52.5 -58.2 5.5 4.6 -6.9 12 12 A Y H > S+ 0 0 33 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.877 122.2 43.8 -63.9 -41.7 6.1 1.5 -9.0 13 13 A A H > S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.871 110.7 54.6 -70.9 -39.7 2.5 1.2 -10.1 14 14 A Q H X S+ 0 0 6 -4,-2.9 4,-1.5 -5,-0.3 -2,-0.2 0.900 106.9 52.2 -60.5 -38.1 2.3 4.9 -10.9 15 15 A V H X S+ 0 0 3 -4,-2.4 4,-2.4 -5,-0.2 3,-0.3 0.911 107.8 50.8 -63.1 -43.3 5.3 4.6 -13.1 16 16 A E H X S+ 0 0 10 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.869 108.7 53.8 -59.5 -38.0 3.7 1.7 -15.0 17 17 A E H < S+ 0 0 7 -4,-2.0 7,-0.3 2,-0.2 -1,-0.2 0.806 108.7 47.6 -62.8 -36.0 0.6 3.9 -15.4 18 18 A V H < S+ 0 0 50 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.874 113.4 47.3 -78.8 -36.0 2.7 6.7 -17.0 19 19 A L H < S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.901 128.9 26.3 -65.7 -38.7 4.4 4.3 -19.3 20 20 A N S >< S- 0 0 73 -4,-2.4 3,-2.4 -5,-0.2 4,-0.3 -0.706 70.1-176.6-131.3 80.0 1.0 2.8 -20.2 21 21 A P G > S+ 0 0 92 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.618 76.7 73.9 -52.3 -23.1 -1.8 5.4 -19.7 22 22 A S G 3 S+ 0 0 81 1,-0.2 -5,-0.1 3,-0.1 -4,-0.1 0.736 89.2 62.1 -64.1 -25.2 -4.5 2.8 -20.6 23 23 A L G X S+ 0 0 13 -3,-2.4 3,-1.7 -6,-0.2 -1,-0.2 0.679 78.7 110.1 -70.1 -24.2 -4.0 1.2 -17.2 24 24 A K T < S+ 0 0 137 -3,-1.1 -10,-0.0 -7,-0.3 -6,-0.0 -0.319 77.2 24.8 -63.6 135.2 -5.0 4.4 -15.3 25 25 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.2 -2,-0.0 -2,-0.1 0.125 111.0 81.3 96.4 -18.8 -8.3 4.1 -13.4 26 26 A K S < S- 0 0 102 -3,-1.7 -1,-0.3 1,-0.1 24,-0.2 -0.803 92.6 -76.6-117.2 160.0 -8.1 0.3 -13.1 27 27 A P - 0 0 29 0, 0.0 45,-1.9 0, 0.0 2,-0.4 -0.266 45.0-176.7 -54.3 131.1 -6.3 -2.0 -10.6 28 28 A V E -e 72 0B 0 43,-0.2 19,-2.0 19,-0.0 2,-0.5 -0.997 6.2-171.4-135.0 129.2 -2.5 -2.5 -11.2 29 29 A V E -eF 73 46B 0 43,-3.2 45,-2.5 -2,-0.4 2,-0.5 -0.984 10.3-153.9-121.5 127.0 -0.3 -4.8 -9.1 30 30 A V E -eF 74 45B 0 15,-3.1 14,-3.1 -2,-0.5 15,-1.4 -0.920 26.3-165.7-103.7 128.6 3.5 -4.8 -9.5 31 31 A C E -eF 75 43B 1 43,-3.1 45,-3.3 -2,-0.5 2,-0.7 -0.806 32.7-141.5-125.5 150.8 5.0 -8.2 -8.6 32 32 A V E - F 0 42B 66 10,-3.1 10,-1.1 -2,-0.3 2,-0.7 -0.931 27.1-157.6-105.7 105.7 8.1 -10.0 -7.8 33 33 A F E - F 0 41B 89 -2,-0.7 8,-0.3 8,-0.2 7,-0.1 -0.759 8.8-170.8 -84.7 111.5 7.8 -13.4 -9.5 34 34 A S - 0 0 27 6,-1.1 7,-0.2 -2,-0.7 -1,-0.1 0.607 28.1-134.2 -82.4 -13.0 10.1 -16.0 -7.7 35 35 A G S S+ 0 0 46 5,-0.5 3,-0.1 2,-0.3 -1,-0.1 0.564 70.8 118.1 74.9 9.1 9.6 -18.8 -10.3 36 36 A R S S- 0 0 54 1,-0.3 2,-0.3 215,-0.1 -1,-0.1 0.840 89.4 -16.4 -78.1 -32.4 9.1 -21.6 -7.7 37 37 A F S > S- 0 0 116 0, 0.0 3,-2.7 0, 0.0 -2,-0.3 -0.943 101.1 -52.1-156.9 171.2 5.6 -22.3 -9.1 38 38 A E T 3 S- 0 0 169 1,-0.3 24,-0.0 -2,-0.3 -2,-0.0 -0.318 128.1 -2.1 -51.6 109.3 3.0 -20.6 -11.3 39 39 A D T 3 S+ 0 0 39 1,-0.2 23,-0.4 -2,-0.2 -1,-0.3 0.601 89.6 160.9 82.6 14.6 2.6 -17.1 -9.7 40 40 A S < + 0 0 2 -3,-2.7 -6,-1.1 21,-0.1 -5,-0.5 -0.338 36.2 52.8 -62.0 148.1 5.0 -17.7 -6.8 41 41 A G E S-F 33 0B 27 -8,-0.3 20,-2.2 -7,-0.2 21,-0.4 -0.683 77.0 -72.1 121.7-172.4 6.2 -14.5 -5.1 42 42 A A E -FG 32 60B 36 -10,-1.1 -10,-3.1 18,-0.3 2,-0.3 -0.866 35.9-102.7-128.4 156.9 5.0 -11.2 -3.5 43 43 A V E -F 31 0B 5 16,-3.0 15,-2.9 13,-0.3 -12,-0.3 -0.607 20.5-166.9 -73.5 130.0 3.4 -7.9 -4.4 44 44 A A E - 0 0 27 -14,-3.1 2,-0.3 1,-0.4 -13,-0.2 0.866 68.8 -38.8 -83.2 -44.4 5.9 -5.0 -4.5 45 45 A T E -F 30 0B 17 -15,-1.4 -15,-3.1 11,-0.1 -1,-0.4 -0.957 52.8-150.3-169.4 167.0 3.0 -2.4 -4.6 46 46 A A E -F 29 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.1 -0.962 27.5-103.3-139.4 156.5 -0.4 -1.7 -6.1 47 47 A N > - 0 0 0 -19,-2.0 4,-2.2 -2,-0.3 3,-0.5 -0.209 43.8 -97.7 -69.5 171.0 -2.3 1.4 -7.1 48 48 A Y H > S+ 0 0 57 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.884 122.6 63.0 -59.4 -37.3 -5.2 2.8 -4.9 49 49 A E H 4 S+ 0 0 71 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.904 110.5 39.6 -52.8 -43.5 -7.7 1.0 -7.1 50 50 A A H >4>S+ 0 0 0 -3,-0.5 5,-1.7 -22,-0.2 3,-1.7 0.863 108.1 60.3 -77.2 -36.1 -6.2 -2.3 -6.1 51 51 A R H ><5S+ 0 0 83 -4,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.751 91.0 71.9 -60.3 -22.3 -5.6 -1.3 -2.4 52 52 A K T 3<5S+ 0 0 162 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.806 102.6 42.4 -62.6 -27.7 -9.4 -0.8 -2.2 53 53 A F T < 5S- 0 0 128 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.260 128.8 -94.0-105.4 8.7 -9.7 -4.6 -2.3 54 54 A G T < 5S+ 0 0 33 -3,-1.4 2,-0.6 1,-0.3 -3,-0.2 0.502 77.2 139.5 96.1 4.7 -6.8 -5.3 0.0 55 55 A V < + 0 0 0 -5,-1.7 2,-0.3 -8,-0.1 -1,-0.3 -0.715 27.5 133.9 -84.0 121.8 -4.0 -5.8 -2.4 56 56 A K > - 0 0 112 -2,-0.6 3,-1.6 -11,-0.1 -13,-0.3 -0.951 55.4 -46.1-157.0 176.5 -0.8 -4.3 -1.2 57 57 A A T 3 S+ 0 0 57 -2,-0.3 -13,-0.2 1,-0.2 -12,-0.1 -0.092 115.5 18.5 -45.7 136.7 3.0 -4.5 -0.7 58 58 A G T 3 S+ 0 0 61 -15,-2.9 -1,-0.2 1,-0.3 -14,-0.1 0.078 88.7 116.0 93.3 -28.7 4.0 -7.8 0.9 59 59 A I S < S- 0 0 19 -3,-1.6 -16,-3.0 1,-0.1 -1,-0.3 -0.441 74.0 -95.0 -75.0 154.1 1.1 -10.1 0.3 60 60 A P B > -G 42 0B 54 0, 0.0 4,-1.9 0, 0.0 -18,-0.3 -0.359 25.1-123.5 -64.4 147.7 1.6 -13.1 -2.0 61 61 A I H > S+ 0 0 0 -20,-2.2 4,-2.1 -22,-0.2 5,-0.2 0.861 113.3 51.8 -60.2 -39.9 0.7 -12.9 -5.7 62 62 A V H > S+ 0 0 67 -23,-0.4 4,-1.4 -21,-0.4 -1,-0.2 0.852 107.7 52.6 -66.7 -34.3 -1.7 -15.8 -5.4 63 63 A E H > S+ 0 0 89 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.865 111.4 47.0 -66.5 -38.1 -3.5 -14.2 -2.4 64 64 A A H X S+ 0 0 0 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.849 111.6 49.9 -70.3 -37.3 -3.9 -11.0 -4.6 65 65 A K H < S+ 0 0 62 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.774 108.2 55.2 -73.1 -25.0 -5.2 -13.0 -7.5 66 66 A K H < S+ 0 0 163 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.927 117.6 33.4 -69.6 -46.9 -7.6 -14.7 -5.2 67 67 A I H < S+ 0 0 69 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.460 137.7 21.4 -91.3 -2.0 -9.1 -11.4 -4.0 68 68 A L >< + 0 0 20 -4,-0.9 3,-1.1 -5,-0.1 -1,-0.2 -0.295 63.8 163.8-161.3 69.7 -8.6 -9.6 -7.4 69 69 A P T 3 S+ 0 0 86 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.773 75.2 52.7 -66.2 -29.4 -8.3 -11.9 -10.4 70 70 A N T 3 S+ 0 0 156 2,-0.1 -5,-0.1 -5,-0.0 3,-0.0 0.503 82.9 111.5 -89.3 -5.5 -9.0 -9.3 -13.2 71 71 A A S < S- 0 0 13 -3,-1.1 2,-0.6 -7,-0.2 -43,-0.2 -0.037 78.5 -99.7 -58.0 167.7 -6.4 -6.7 -12.1 72 72 A V E -e 28 0B 38 -45,-1.9 -43,-3.2 -49,-0.1 2,-0.5 -0.868 35.7-160.5 -96.9 122.7 -3.3 -6.1 -14.2 73 73 A Y E +e 29 0B 36 -2,-0.6 -43,-0.2 -45,-0.2 -45,-0.0 -0.913 14.7 173.6-107.1 121.7 -0.2 -7.9 -12.9 74 74 A L E -e 30 0B 39 -45,-2.5 -43,-3.1 -2,-0.5 2,-0.2 -0.941 32.3-110.0-126.7 147.7 3.1 -6.7 -14.1 75 75 A P E -e 31 0B 69 0, 0.0 -43,-0.2 0, 0.0 2,-0.1 -0.559 40.8 -99.0 -79.3 142.0 6.6 -7.7 -13.0 76 76 A M - 0 0 69 -45,-3.3 2,-0.6 -2,-0.2 3,-0.1 -0.394 32.6-166.3 -58.1 122.9 8.8 -5.3 -11.0 77 77 A R >> - 0 0 105 1,-0.2 4,-1.5 -2,-0.1 3,-0.5 -0.764 9.8-179.9-111.8 79.8 11.1 -3.5 -13.3 78 78 A K H 3> S+ 0 0 89 -2,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.847 74.1 53.5 -52.4 -46.4 13.5 -2.0 -10.7 79 79 A E H 3> S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 105.9 54.2 -61.5 -39.1 15.9 -0.3 -13.1 80 80 A V H <> S+ 0 0 34 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.921 109.5 46.6 -61.4 -45.6 13.0 1.6 -14.8 81 81 A Y H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.818 110.3 54.7 -65.8 -31.5 11.7 3.0 -11.5 82 82 A Q H X S+ 0 0 68 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.866 107.4 49.5 -68.8 -38.6 15.3 4.0 -10.5 83 83 A Q H X S+ 0 0 118 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.919 113.2 45.0 -66.2 -46.4 15.7 6.0 -13.7 84 84 A V H X S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.962 114.4 51.9 -60.5 -46.1 12.4 7.8 -13.2 85 85 A S H X S+ 0 0 1 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.927 107.6 50.1 -55.2 -51.5 13.4 8.3 -9.5 86 86 A S H X S+ 0 0 53 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.904 109.3 51.3 -55.3 -46.0 16.8 9.8 -10.4 87 87 A R H X S+ 0 0 118 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.947 112.3 47.4 -58.7 -45.6 15.3 12.2 -12.8 88 88 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.914 107.8 55.0 -62.3 -42.6 12.9 13.3 -10.1 89 89 A M H X S+ 0 0 5 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.882 107.2 51.6 -57.3 -37.2 15.7 13.6 -7.5 90 90 A N H X S+ 0 0 89 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.853 106.3 53.0 -68.1 -36.1 17.5 16.0 -9.9 91 91 A L H >< S+ 0 0 36 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.940 109.1 50.1 -59.5 -46.5 14.3 18.1 -10.3 92 92 A L H >X S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 4,-1.4 0.846 101.4 63.2 -60.1 -36.2 14.2 18.3 -6.5 93 93 A R H 3< S+ 0 0 108 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.809 92.7 63.0 -57.4 -33.7 17.9 19.4 -6.5 94 94 A E T << S+ 0 0 173 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.438 105.4 48.2 -71.2 -1.0 17.0 22.5 -8.4 95 95 A Y T <4 S- 0 0 39 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.704 131.6 -0.5-109.0 -36.0 14.9 23.5 -5.3 96 96 A S < - 0 0 2 -4,-1.4 -1,-0.4 1,-0.1 15,-0.1 -0.888 47.9-157.2-152.6 132.8 17.5 22.8 -2.7 97 97 A E S S+ 0 0 132 -2,-0.3 2,-1.6 1,-0.2 -4,-0.1 0.765 88.7 81.2 -69.0 -26.0 21.1 21.6 -3.0 98 98 A K S S+ 0 0 82 12,-0.3 12,-2.5 -5,-0.1 2,-0.4 -0.631 70.4 146.5 -86.6 83.9 20.7 20.5 0.6 99 99 A I E -C 109 0A 7 -2,-1.6 2,-0.6 10,-0.2 141,-0.3 -0.962 40.1-157.0-131.7 135.7 18.9 17.3 -0.1 100 100 A E E -C 108 0A 28 8,-3.2 8,-2.3 -2,-0.4 2,-0.7 -0.901 10.3-154.1-117.2 102.8 18.8 13.8 1.5 101 101 A I E +C 107 0A 32 -2,-0.6 6,-0.2 6,-0.2 3,-0.1 -0.670 18.9 178.0 -72.9 112.4 17.7 11.0 -0.8 102 102 A A E - 0 0 33 4,-1.6 2,-0.3 -2,-0.7 5,-0.2 0.565 54.9 -22.3-101.5 -11.9 16.3 8.6 1.7 103 103 A S E > S-C 106 0A 29 3,-1.2 3,-1.0 1,-0.0 -1,-0.2 -0.956 84.9 -65.4-177.0 179.5 15.0 5.7 -0.5 104 104 A I T 3 S+ 0 0 39 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.740 130.7 24.2 -52.6 -26.1 13.8 4.8 -4.0 105 105 A D T 3 S+ 0 0 29 1,-0.0 -97,-2.8 -97,-0.0 2,-0.3 0.320 113.4 61.7-130.1 10.5 10.8 7.1 -3.7 106 106 A E E < +AC 7 103A 28 -3,-1.0 -4,-1.6 -99,-0.2 -3,-1.2 -0.977 44.6 177.9-145.4 153.2 11.5 9.8 -1.1 107 107 A A E -AC 6 101A 0 -101,-2.0 -101,-2.9 -2,-0.3 2,-0.4 -0.996 20.1-136.4-151.5 152.3 13.7 12.7 -0.2 108 108 A Y E -AC 5 100A 24 -8,-2.3 -8,-3.2 -2,-0.3 2,-0.4 -0.918 18.2-165.8-107.1 132.3 14.2 15.4 2.5 109 109 A L E -AC 4 99A 0 -105,-3.4 -105,-3.0 -2,-0.4 2,-0.8 -0.962 15.5-146.0-115.6 133.4 14.9 19.0 1.5 110 110 A D E +A 3 0A 34 -12,-2.5 -12,-0.3 -2,-0.4 -107,-0.2 -0.898 26.6 169.0 -92.7 114.5 16.2 21.6 3.9 111 111 A I >> + 0 0 0 -109,-2.0 3,-1.6 -2,-0.8 4,-1.4 0.116 34.2 119.6-115.2 19.8 14.6 24.8 2.7 112 112 A S T 34 S+ 0 0 42 -110,-0.5 -1,-0.1 1,-0.3 -109,-0.1 0.826 84.5 41.1 -56.1 -35.2 15.3 27.1 5.5 113 113 A D T 34 S+ 0 0 158 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.420 111.5 56.7 -92.8 -0.6 17.3 29.4 3.1 114 114 A K T <4 S+ 0 0 102 -3,-1.6 2,-0.3 1,-0.2 -2,-0.2 0.682 114.0 27.1 -98.9 -23.8 14.8 29.2 0.2 115 115 A V < - 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