==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER POLYMERASE 27-SEP-05 2C2E . COMPND 2 MOLECULE: DNA POLYMERASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR A.IRIMIA,L.V.LOUKACHEVITCH,M.EGLI . 341 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 73.0 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 . 57 16.7 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 . 1 0.3 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 . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 32.3 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 1 0 0 1 1 2 0 0 0 0 1 1 0 0 2 1 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 1 0 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 1 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 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 96 0, 0.0 2,-0.5 0, 0.0 115,-0.1 0.000 360.0 360.0 360.0 126.5 47.0 17.1 14.9 2 2 A I - 0 0 23 113,-0.2 109,-1.4 165,-0.0 2,-0.5 -0.901 360.0-168.9-128.6 108.0 45.3 14.6 12.5 3 3 A V E -AB 110 145A 0 142,-2.2 142,-1.5 -2,-0.5 2,-0.5 -0.833 6.0-159.3-102.3 123.5 41.6 13.9 12.9 4 4 A L E -AB 109 144A 0 105,-2.6 105,-3.2 -2,-0.5 2,-0.3 -0.860 12.8-165.2-101.7 123.4 39.8 11.1 11.1 5 5 A F E -AB 108 143A 0 138,-3.2 138,-2.2 -2,-0.5 2,-0.4 -0.823 4.5-163.2-112.6 146.2 36.1 11.4 10.7 6 6 A V E -AB 107 142A 0 101,-2.0 101,-1.3 -2,-0.3 2,-0.4 -0.993 6.9-179.1-135.8 132.5 33.5 8.8 9.7 7 7 A D E -AB 106 141A 33 134,-2.5 134,-2.2 -2,-0.4 99,-0.2 -0.963 28.5-123.7-134.6 118.1 30.0 9.3 8.6 8 8 A F E > - B 0 140A 1 97,-1.2 3,-1.0 -2,-0.4 132,-0.2 -0.345 31.8-117.2 -61.2 124.0 27.6 6.4 7.7 9 9 A D T 3 S- 0 0 2 130,-1.7 5,-0.2 1,-0.3 130,-0.1 -0.363 82.1 -27.0 -64.8 143.0 26.2 6.6 4.2 10 10 A Y T 3> S- 0 0 16 1,-0.1 4,-3.6 3,-0.1 -1,-0.3 0.664 86.4-171.7 12.9 54.2 22.4 7.1 4.0 11 11 A F H <> + 0 0 7 -3,-1.0 4,-3.4 2,-0.2 5,-0.2 0.759 67.2 38.1 -34.0 -69.6 22.3 5.3 7.3 12 12 A Y H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.969 121.7 44.9 -54.7 -58.0 18.6 4.6 8.1 13 13 A A H > S+ 0 0 0 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.929 116.3 47.2 -51.4 -51.4 17.8 3.8 4.5 14 14 A Q H >X S+ 0 0 6 -4,-3.6 3,-2.6 1,-0.2 4,-0.8 0.958 104.8 57.7 -58.7 -54.2 20.9 1.6 4.1 15 15 A V H >X S+ 0 0 1 -4,-3.4 3,-1.6 1,-0.3 4,-1.5 0.879 104.2 54.2 -44.0 -43.2 20.4 -0.3 7.3 16 16 A E H 3< S+ 0 0 10 -4,-1.9 4,-0.3 1,-0.3 -1,-0.3 0.772 103.1 56.6 -63.3 -24.4 17.0 -1.4 6.0 17 17 A E H << S+ 0 0 13 -3,-2.6 -1,-0.3 -4,-0.8 7,-0.3 0.557 104.2 55.4 -81.5 -10.4 18.8 -2.7 2.9 18 18 A V H << S+ 0 0 56 -3,-1.6 -2,-0.2 -4,-0.8 -1,-0.2 0.845 107.6 44.8 -88.3 -38.8 21.0 -4.8 5.2 19 19 A L S < S+ 0 0 87 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.1 0.533 133.9 21.9 -80.7 -5.7 18.1 -6.6 6.9 20 20 A N > - 0 0 71 -4,-0.3 3,-1.9 -5,-0.2 -1,-0.3 -0.440 68.2-176.6-161.0 73.5 16.5 -7.0 3.5 21 21 A P G > S+ 0 0 93 0, 0.0 3,-1.3 0, 0.0 -4,-0.1 0.652 70.3 87.2 -51.1 -15.9 19.1 -6.8 0.6 22 22 A S G 3 S+ 0 0 87 1,-0.3 -5,-0.1 3,-0.1 -4,-0.1 0.652 82.2 60.8 -61.6 -12.9 16.3 -7.2 -1.9 23 23 A L G X S+ 0 0 16 -3,-1.9 3,-2.0 -7,-0.2 -1,-0.3 0.760 75.2 107.4 -88.8 -24.5 15.9 -3.4 -1.8 24 24 A K T < S+ 0 0 99 -3,-1.3 -10,-0.0 1,-0.3 0, 0.0 -0.255 81.6 31.0 -56.7 138.3 19.3 -2.4 -2.9 25 25 A G T 3 S+ 0 0 64 1,-0.4 -1,-0.3 3,-0.0 -2,-0.1 0.333 112.2 94.6 91.5 -3.0 19.3 -1.0 -6.5 26 26 A K S < S- 0 0 92 -3,-2.0 2,-0.5 46,-0.0 -1,-0.4 -0.875 90.4 -99.2-121.4 150.1 15.8 0.1 -5.5 27 27 A P - 0 0 25 0, 0.0 45,-2.5 0, 0.0 2,-0.4 -0.568 44.0-174.0 -69.5 120.3 14.5 3.4 -4.1 28 28 A V E -e 72 0B 0 -2,-0.5 19,-1.8 43,-0.2 2,-0.4 -0.942 4.9-169.6-116.4 138.7 14.1 3.0 -0.4 29 29 A V E -eF 73 46B 0 43,-3.2 45,-1.2 -2,-0.4 2,-0.3 -0.883 11.1-152.4-136.7 108.4 12.6 5.7 1.8 30 30 A V E -eF 74 45B 0 15,-1.6 14,-2.2 -2,-0.4 15,-0.9 -0.574 27.9-174.3 -76.6 136.5 12.5 5.7 5.6 31 31 A C E -eF 75 43B 1 43,-2.6 45,-3.1 -2,-0.3 2,-0.5 -0.892 31.4-140.9-134.4 163.3 9.6 7.6 7.0 32 32 A V E - F 0 42B 55 10,-1.7 10,-1.8 -2,-0.3 2,-0.5 -0.970 23.0-159.3-122.1 109.9 7.9 8.9 10.2 33 33 A F E - F 0 41B 76 -2,-0.5 8,-0.3 8,-0.2 7,-0.1 -0.820 7.6-164.9 -93.9 126.8 4.1 8.5 10.1 34 34 A S - 0 0 46 6,-1.1 216,-0.3 -2,-0.5 -1,-0.1 0.796 27.5-134.5 -80.0 -30.9 2.2 10.7 12.4 35 35 A G + 0 0 41 5,-0.5 2,-4.7 1,-0.1 3,-0.2 0.310 63.8 133.4 95.0 -11.4 -1.1 8.9 12.3 36 36 A R S S- 0 0 64 1,-0.2 -1,-0.1 215,-0.1 5,-0.1 -0.132 96.4 -62.2 -68.4 48.5 -3.3 12.0 11.8 37 37 A F S > S- 0 0 173 -2,-4.7 3,-0.5 3,-0.1 -1,-0.2 0.845 95.0 -19.7 59.1 124.2 -4.6 9.6 9.2 38 38 A E T 3 S+ 0 0 136 1,-0.2 3,-0.1 -3,-0.2 2,-0.1 0.839 117.1 3.9 13.0 130.7 -2.8 8.2 6.2 39 39 A D T 3 S+ 0 0 63 1,-0.3 22,-0.2 22,-0.1 -1,-0.2 -0.064 90.1 133.5 77.1 -26.4 0.3 9.2 4.4 40 40 A S < + 0 0 28 -3,-0.5 -6,-1.1 21,-0.1 -5,-0.5 -0.145 38.3 61.6 -53.1 141.0 0.8 12.0 6.9 41 41 A G E S-F 33 0B 31 -8,-0.3 2,-0.2 -7,-0.1 -8,-0.2 -0.997 74.2 -92.8 144.3-147.6 4.3 12.4 8.3 42 42 A A E -F 32 0B 28 -10,-1.8 -10,-1.7 -2,-0.3 2,-0.4 -0.814 32.4 -92.2-151.5-170.0 7.8 13.2 6.9 43 43 A V E -F 31 0B 8 16,-0.3 15,-1.4 -2,-0.2 -12,-0.2 -0.939 19.3-171.3-117.8 140.0 10.9 11.5 5.5 44 44 A A E S- 0 0 30 -14,-2.2 2,-0.3 1,-0.5 -1,-0.2 0.879 70.6 -32.3 -92.6 -48.6 13.9 10.7 7.7 45 45 A T E -F 30 0B 13 -15,-0.9 -15,-1.6 11,-0.1 -1,-0.5 -0.963 51.4-150.9-162.3 167.2 16.2 9.7 4.9 46 46 A A E -F 29 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.1 -0.989 27.4-111.3-147.6 140.2 16.2 8.1 1.4 47 47 A N > - 0 0 0 -19,-1.8 4,-2.7 -2,-0.3 3,-0.3 -0.174 41.3 -98.2 -66.2 169.3 18.9 6.1 -0.4 48 48 A Y H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.827 122.7 61.8 -59.6 -34.9 20.6 7.7 -3.3 49 49 A E H 4 S+ 0 0 40 -23,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.961 112.6 39.0 -54.5 -49.2 18.4 5.8 -5.8 50 50 A A H >4>S+ 0 0 0 -3,-0.3 3,-1.5 -24,-0.2 5,-1.3 0.890 110.4 59.6 -68.2 -43.0 15.5 7.7 -4.3 51 51 A R H ><5S+ 0 0 79 -4,-2.7 3,-2.5 1,-0.3 -1,-0.2 0.867 90.9 67.9 -56.7 -40.3 17.4 11.0 -3.8 52 52 A K T 3<5S+ 0 0 155 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.463 99.1 51.2 -65.7 3.2 18.2 11.5 -7.5 53 53 A F T < 5S- 0 0 118 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.248 132.9 -82.2-118.4 8.4 14.5 12.1 -8.4 54 54 A G T < 5S+ 0 0 40 -3,-2.5 2,-0.8 1,-0.2 -3,-0.2 0.336 85.6 133.0 110.6 -7.1 13.9 14.7 -5.7 55 55 A V < + 0 0 1 -5,-1.3 -1,-0.2 -7,-0.1 2,-0.2 -0.692 28.5 151.7 -85.2 111.4 13.2 12.6 -2.6 56 56 A K > - 0 0 131 -2,-0.8 3,-0.8 -3,-0.1 2,-0.3 -0.619 50.8 -70.7-124.1-176.7 15.3 14.0 0.3 57 57 A A T 3 S+ 0 0 64 1,-0.2 -13,-0.2 -2,-0.2 -12,-0.1 -0.638 111.1 31.4 -81.3 133.1 15.1 14.2 4.1 58 58 A G T 3 S+ 0 0 62 -15,-1.4 -1,-0.2 -2,-0.3 -14,-0.1 0.258 83.5 122.6 108.5 -11.4 12.4 16.5 5.4 59 59 A I S < S- 0 0 32 -3,-0.8 -1,-0.3 1,-0.1 -16,-0.3 -0.508 70.5 -93.8 -89.7 155.8 9.7 16.3 2.8 60 60 A P > - 0 0 69 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.418 32.3-123.6 -63.4 130.7 6.0 15.3 3.4 61 61 A I H > S+ 0 0 1 1,-0.2 4,-1.5 -20,-0.2 -21,-0.1 0.784 110.9 54.7 -46.3 -29.8 5.5 11.6 2.7 62 62 A V H > S+ 0 0 69 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.947 105.6 46.8 -72.7 -50.5 2.8 12.6 0.2 63 63 A E H 4 S+ 0 0 118 -3,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.757 113.1 52.9 -63.2 -23.8 4.9 14.9 -1.9 64 64 A A H >X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 3,-1.4 0.878 104.1 54.7 -77.5 -39.8 7.6 12.3 -2.0 65 65 A K H 3< S+ 0 0 62 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.623 97.2 64.8 -70.0 -12.6 5.2 9.6 -3.1 66 66 A K T 3< S+ 0 0 142 -4,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.702 108.6 41.7 -80.1 -20.0 4.2 11.8 -6.1 67 67 A I T <4 S+ 0 0 71 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.1 0.857 133.5 16.6 -92.5 -43.3 7.8 11.4 -7.3 68 68 A L >< + 0 0 23 -4,-2.0 3,-1.9 1,-0.1 -1,-0.2 -0.573 63.3 160.3-132.5 72.9 8.3 7.7 -6.5 69 69 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.692 83.2 51.8 -64.2 -18.2 4.9 6.0 -6.0 70 70 A N T 3 S+ 0 0 143 -3,-0.1 2,-0.2 2,-0.1 -5,-0.0 0.086 89.2 112.1-104.4 18.8 6.6 2.6 -6.7 71 71 A A S < S- 0 0 12 -3,-1.9 2,-0.6 -6,-0.1 -43,-0.2 -0.575 77.7-103.4 -91.9 156.7 9.3 3.2 -4.1 72 72 A V E -e 28 0B 34 -45,-2.5 -43,-3.2 -2,-0.2 2,-0.7 -0.736 34.4-166.9 -83.8 117.9 9.7 1.3 -0.9 73 73 A Y E -e 29 0B 34 -2,-0.6 -43,-0.2 -45,-0.2 -45,-0.1 -0.875 8.8-178.5-109.9 100.4 8.5 3.3 2.1 74 74 A L E -e 30 0B 36 -45,-1.2 -43,-2.6 -2,-0.7 2,-0.1 -0.812 28.1-118.4-102.6 136.1 9.5 1.8 5.4 75 75 A P E -e 31 0B 73 0, 0.0 2,-0.3 0, 0.0 -43,-0.2 -0.410 45.1 -91.7 -68.8 147.5 8.6 3.3 8.8 76 76 A M - 0 0 70 -45,-3.1 2,-0.5 1,-0.1 3,-0.2 -0.458 34.3-171.7 -69.8 123.6 11.5 4.4 10.9 77 77 A R >> + 0 0 95 -2,-0.3 3,-1.7 1,-0.2 4,-1.6 -0.621 14.6 167.6-112.5 67.2 13.0 1.8 13.3 78 78 A K H 3> S+ 0 0 67 -2,-0.5 4,-2.4 1,-0.3 -1,-0.2 0.795 72.0 62.7 -48.9 -38.4 15.4 4.1 15.1 79 79 A E H 3> S+ 0 0 132 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.811 105.6 48.1 -61.7 -31.0 15.9 1.4 17.9 80 80 A V H X> S+ 0 0 37 -3,-1.7 4,-2.3 2,-0.2 3,-0.7 0.986 111.9 44.0 -73.3 -63.8 17.4 -0.8 15.2 81 81 A Y H 3X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.3 -2,-0.2 0.832 108.4 62.9 -50.4 -33.9 19.7 1.6 13.5 82 82 A Q H 3X S+ 0 0 62 -4,-2.4 4,-3.0 -5,-0.3 -1,-0.3 0.953 107.6 40.5 -56.9 -51.4 20.8 2.7 17.0 83 83 A Q H < S+ 0 0 35 -4,-1.8 3,-0.8 -5,-0.2 -1,-0.2 0.930 115.7 38.8 -70.7 -45.0 34.4 -1.2 16.5 92 92 A L H 3< S+ 0 0 1 -4,-1.4 4,-0.5 1,-0.2 -2,-0.2 0.905 93.6 86.4 -68.1 -44.1 35.8 2.2 15.9 93 93 A R T 3< S+ 0 0 109 -4,-3.5 2,-0.6 1,-0.3 3,-0.4 0.717 92.6 51.5 -28.5 -34.6 36.0 2.9 19.6 94 94 A E S < S+ 0 0 120 -3,-0.8 -1,-0.3 -4,-0.5 -4,-0.0 -0.728 82.4 73.5-120.4 86.4 39.4 1.2 19.2 95 95 A Y S S- 0 0 41 -2,-0.6 -1,-0.2 -3,-0.1 -2,-0.1 -0.089 134.1 -17.2-158.0 -6.3 41.4 2.8 16.4 96 96 A S - 0 0 0 -4,-0.5 2,-3.6 -3,-0.4 14,-0.4 0.087 61.6-154.6 157.6 79.9 41.7 5.6 19.0 97 97 A E S S+ 0 0 75 1,-0.2 -3,-0.1 12,-0.1 -4,-0.1 -0.344 82.8 91.7 -73.8 71.3 39.4 5.8 22.0 98 98 A K S S+ 0 0 90 -2,-3.6 12,-2.1 10,-0.1 2,-0.3 -0.636 71.4 135.4-155.2 56.7 40.1 9.5 22.1 99 99 A I E -C 109 0A 3 10,-0.2 2,-0.5 -6,-0.1 140,-0.5 -0.900 51.7-143.1-122.1 150.4 37.0 9.5 19.9 100 100 A E E -C 108 0A 5 8,-3.7 8,-2.8 -2,-0.3 2,-1.3 -0.961 6.4-148.9-120.9 120.8 33.9 11.6 19.8 101 101 A I E + 0 0 63 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.724 20.2 177.7 -88.1 92.6 30.5 10.2 19.0 102 102 A A E - 0 0 40 -2,-1.3 2,-0.3 4,-0.2 -1,-0.2 0.907 60.2 -24.4 -60.7 -48.4 28.9 13.2 17.3 103 103 A S E > S-C 106 0A 38 3,-1.1 3,-1.9 -3,-0.2 -1,-0.1 -0.912 81.9 -69.1-154.8-179.4 25.6 11.5 16.4 104 104 A I T 3 S+ 0 0 29 1,-0.3 3,-0.0 -2,-0.3 -2,-0.0 0.639 135.8 22.9 -53.3 -15.6 23.9 8.2 15.7 105 105 A D T 3 S+ 0 0 32 -98,-0.0 -97,-1.2 -16,-0.0 2,-0.3 -0.004 113.5 74.5-144.7 34.7 25.9 8.1 12.5 106 106 A E E < +AC 7 103A 34 -3,-1.9 -3,-1.1 -99,-0.2 2,-0.3 -0.995 45.2 168.6-148.3 149.2 28.9 10.3 13.1 107 107 A A E -A 6 0A 0 -101,-1.3 -101,-2.0 -2,-0.3 2,-0.4 -0.988 21.0-145.5-160.3 152.3 32.2 10.1 15.0 108 108 A Y E -AC 5 100A 17 -8,-2.8 -8,-3.7 -2,-0.3 2,-0.5 -0.991 14.2-167.0-125.9 128.4 35.5 11.8 15.3 109 109 A L E -AC 4 99A 0 -105,-3.2 -105,-2.6 -2,-0.4 2,-1.1 -0.965 16.0-145.6-120.1 124.9 38.7 10.0 16.0 110 110 A D E +A 3 0A 21 -12,-2.1 3,-0.4 -2,-0.5 4,-0.3 -0.748 20.7 177.6 -87.0 97.4 41.9 11.7 17.0 111 111 A I + 0 0 0 -109,-1.4 4,-0.2 -2,-1.1 -1,-0.1 -0.184 41.2 117.0 -93.9 39.4 44.5 9.5 15.3 112 112 A S S S+ 0 0 33 2,-0.2 3,-0.3 -2,-0.1 -1,-0.2 0.936 84.2 28.5 -73.2 -47.9 47.5 11.6 16.5 113 113 A D S S+ 0 0 111 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.875 117.2 59.1 -79.6 -39.8 49.3 9.0 18.6 114 114 A K S S- 0 0 86 -4,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.519 125.5 -20.4 -67.3 -6.2 48.0 6.0 16.6 115 115 A V - 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