==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 24-JUN-11 3SLP . COMPND 2 MOLECULE: EXONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR C.E.BELL,J.ZHANG . 678 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 451 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 7.5 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 28 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 260 38.3 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 1 1 2 5 0 1 0 2 1 4 0 3 0 0 0 0 0 1 0 3 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 0 0 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 PARALLEL BRIDGES PER LADDER . 0 9 0 0 0 0 3 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 3 0 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 M 0 0 88 0, 0.0 109,-0.0 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 121.8 -35.7 -120.4 12.3 2 2 A T > - 0 0 55 108,-0.0 4,-1.9 1,-0.0 5,-0.2 -0.969 360.0 -84.0-167.7 159.2 -36.4 -120.8 16.1 3 3 A P H > S+ 0 0 42 0, 0.0 4,-1.3 0, 0.0 11,-0.2 0.661 122.2 58.3 -53.2 -20.0 -35.9 -119.6 19.7 4 4 A D H > S+ 0 0 110 2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.945 104.9 45.7 -76.5 -53.1 -32.7 -121.8 19.8 5 5 A I H > S+ 0 0 26 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.879 114.3 50.2 -57.1 -40.2 -31.0 -120.1 16.9 6 6 A I H X S+ 0 0 12 -4,-1.9 4,-2.2 2,-0.2 6,-0.6 0.909 109.9 49.8 -67.9 -39.6 -31.8 -116.7 18.3 7 7 A L H X S+ 0 0 85 -4,-1.3 4,-2.6 1,-0.2 -2,-0.2 0.960 110.2 51.3 -61.4 -47.5 -30.5 -117.6 21.7 8 8 A Q H < S+ 0 0 140 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.780 118.3 37.1 -58.3 -30.3 -27.3 -118.9 20.1 9 9 A R H < S+ 0 0 86 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.771 135.7 16.7 -95.5 -27.5 -26.7 -115.6 18.2 10 10 A T H < S- 0 0 7 -4,-2.2 -3,-0.2 2,-0.2 -2,-0.2 0.359 89.6-128.1-127.6 -4.9 -27.9 -113.0 20.6 11 11 A G < + 0 0 57 -4,-2.6 2,-0.3 -5,-0.4 -4,-0.2 0.501 68.8 131.0 58.7 4.8 -28.0 -114.9 23.9 12 12 A I - 0 0 22 -6,-0.6 2,-0.6 -5,-0.1 -1,-0.2 -0.630 57.6-138.5 -89.2 146.3 -31.5 -113.7 24.2 13 13 A D > - 0 0 76 -2,-0.3 3,-0.7 1,-0.1 4,-0.1 -0.923 12.1-158.1 -99.5 115.0 -34.6 -115.7 25.1 14 14 A V G > S+ 0 0 14 -2,-0.6 3,-1.0 1,-0.2 -1,-0.1 0.701 86.4 62.0 -67.8 -23.8 -37.5 -114.5 22.9 15 15 A R G 3 S+ 0 0 195 1,-0.2 -1,-0.2 -12,-0.1 -2,-0.0 0.783 95.9 60.7 -76.9 -24.1 -40.3 -115.8 25.1 16 16 A A G < S+ 0 0 72 -3,-0.7 2,-0.4 2,-0.0 -1,-0.2 0.458 94.7 93.2 -75.2 -0.7 -39.2 -113.5 27.9 17 17 A V < - 0 0 17 -3,-1.0 2,-0.2 -4,-0.1 -3,-0.0 -0.817 49.4-174.5-112.2 134.6 -39.8 -110.4 25.6 18 18 A E > - 0 0 148 -2,-0.4 3,-2.1 86,-0.1 2,-0.9 -0.712 51.5 -75.8-109.9 166.1 -42.7 -108.1 25.0 19 19 A Q T 3 S+ 0 0 79 1,-0.3 86,-0.0 -2,-0.2 -1,-0.0 -0.491 123.8 23.9 -65.5 101.1 -43.1 -105.3 22.4 20 20 A G T 3 S+ 0 0 38 -2,-0.9 -1,-0.3 1,-0.3 -3,-0.0 0.399 83.3 137.3 124.2 -0.7 -40.9 -102.7 24.0 21 21 A D <> - 0 0 47 -3,-2.1 4,-1.8 1,-0.1 -1,-0.3 -0.219 69.9-108.9 -65.5 163.2 -38.4 -104.5 26.3 22 22 A D H > S+ 0 0 153 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.649 126.9 50.8 -62.0 -15.9 -34.7 -103.5 26.4 23 23 A A H > S+ 0 0 25 2,-0.2 4,-2.3 3,-0.1 -1,-0.2 0.782 99.8 60.6 -92.4 -35.0 -34.4 -106.8 24.6 24 24 A W H > S+ 0 0 32 -6,-0.3 4,-0.7 1,-0.2 -2,-0.2 0.931 109.8 43.9 -53.5 -46.3 -37.0 -106.1 22.0 25 25 A H H >X S+ 0 0 48 -4,-1.8 3,-0.9 1,-0.2 4,-0.7 0.907 110.8 54.2 -69.7 -39.6 -34.8 -103.1 20.9 26 26 A K H >< S+ 0 0 69 -4,-0.9 3,-0.8 1,-0.2 -1,-0.2 0.860 103.3 56.1 -61.8 -37.1 -31.6 -105.1 21.1 27 27 A L H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.724 107.1 50.3 -70.5 -18.7 -33.0 -107.8 18.8 28 28 A R H X< S+ 0 0 40 -3,-0.9 3,-2.3 -4,-0.7 -1,-0.2 0.558 77.9 127.1 -93.7 -13.3 -33.7 -105.1 16.1 29 29 A L T << S- 0 0 6 -3,-0.8 195,-0.1 -4,-0.7 3,-0.1 -0.299 86.7 -4.9 -56.7 117.1 -30.3 -103.5 16.1 30 30 A G T 3 S+ 0 0 1 1,-0.2 2,-0.5 -2,-0.1 -1,-0.3 0.499 103.9 127.9 82.7 8.6 -28.8 -103.4 12.6 31 31 A V < - 0 0 1 -3,-2.3 2,-0.8 83,-0.0 -1,-0.2 -0.846 67.3-119.8-104.4 127.7 -31.7 -105.3 11.2 32 32 A I E -a 114 0A 1 81,-2.5 83,-1.7 -2,-0.5 2,-0.2 -0.531 43.3-166.5 -65.6 107.1 -33.7 -104.1 8.2 33 33 A T E >> -a 115 0A 7 -2,-0.8 3,-2.0 81,-0.2 4,-0.6 -0.614 30.7-113.9-101.2 156.7 -37.2 -103.8 9.7 34 34 A A G >4 S+ 0 0 7 81,-0.9 3,-1.2 1,-0.3 4,-0.3 0.855 112.6 57.0 -52.7 -48.7 -40.7 -103.3 8.2 35 35 A S G 34 S+ 0 0 43 1,-0.3 -1,-0.3 2,-0.1 122,-0.1 0.513 116.9 35.5 -66.4 -4.0 -41.3 -99.9 9.6 36 36 A E G X> S+ 0 0 75 -3,-2.0 3,-1.1 121,-0.1 4,-0.7 0.367 84.8 99.3-128.9 1.8 -38.1 -98.6 7.9 37 37 A V H S+ 0 0 55 -4,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.892 94.2 53.7 -58.9 -37.1 -39.5 -97.7 2.6 39 39 A N H X4 S+ 0 0 11 -3,-1.1 3,-0.6 1,-0.2 -1,-0.2 0.895 104.8 56.1 -62.8 -38.6 -36.0 -96.1 2.8 40 40 A V H 3< S+ 0 0 0 -4,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.903 112.1 39.2 -62.4 -38.9 -34.5 -99.4 1.4 41 41 A I H 3< S+ 0 0 33 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.431 81.6 125.9 -97.1 1.9 -36.7 -99.4 -1.8 42 42 A A << - 0 0 33 -4,-0.8 -3,-0.0 -3,-0.6 12,-0.0 -0.390 44.6-160.6 -58.3 132.0 -36.5 -95.7 -2.5 43 43 A K - 0 0 137 7,-0.1 2,-0.1 -2,-0.1 5,-0.1 -0.809 18.2-108.3-113.3 155.7 -35.3 -95.3 -6.1 44 44 A P - 0 0 43 0, 0.0 3,-0.2 0, 0.0 6,-0.1 -0.408 31.2-109.7 -80.2 166.7 -33.8 -92.1 -7.7 45 45 A R S S- 0 0 254 1,-0.3 2,-0.3 -2,-0.1 -2,-0.0 0.922 101.9 -8.6 -60.6 -42.6 -35.7 -90.1 -10.3 46 46 A S S S+ 0 0 113 3,-0.1 -1,-0.3 -3,-0.0 3,-0.3 -0.983 118.5 23.5-151.1 152.1 -33.2 -91.4 -12.8 47 47 A G S S- 0 0 65 -2,-0.3 0, 0.0 -3,-0.2 0, 0.0 -0.696 87.5 -84.4 94.6-148.7 -30.0 -93.4 -12.6 48 48 A K S S+ 0 0 183 -2,-0.3 2,-0.3 -5,-0.1 -1,-0.2 0.255 73.9 128.7-148.7 5.5 -29.0 -95.6 -9.7 49 49 A K - 0 0 166 -3,-0.3 -3,-0.1 1,-0.1 0, 0.0 -0.540 68.7-108.2 -63.7 131.1 -27.4 -93.4 -7.0 50 50 A W - 0 0 43 -2,-0.3 -7,-0.1 1,-0.1 -1,-0.1 -0.418 34.9-116.0 -62.5 132.6 -29.2 -94.1 -3.8 51 51 A P >> - 0 0 30 0, 0.0 4,-2.0 0, 0.0 3,-0.9 -0.169 28.6-102.2 -63.1 163.3 -31.5 -91.3 -2.7 52 52 A D H 3> S+ 0 0 123 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.850 121.0 54.9 -56.1 -45.1 -30.8 -89.4 0.6 53 53 A M H 3> S+ 0 0 127 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.776 109.3 50.0 -59.7 -30.2 -33.4 -91.3 2.6 54 54 A K H <> S+ 0 0 10 -3,-0.9 4,-2.3 2,-0.2 3,-0.4 0.935 112.0 44.4 -78.1 -48.8 -31.7 -94.6 1.6 55 55 A M H X S+ 0 0 60 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.855 112.3 55.0 -48.9 -43.7 -28.1 -93.5 2.6 56 56 A S H X S+ 0 0 40 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.723 110.5 42.8 -76.6 -23.1 -29.5 -92.0 5.8 57 57 A Y H X S+ 0 0 9 -4,-0.6 4,-2.6 -3,-0.4 5,-0.2 0.854 112.1 56.8 -84.1 -35.3 -31.1 -95.3 6.7 58 58 A F H X S+ 0 0 14 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.944 111.6 40.9 -51.2 -55.4 -27.9 -97.1 5.6 59 59 A H H X S+ 0 0 14 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.786 112.4 56.7 -72.2 -29.0 -25.8 -95.0 8.0 60 60 A T H X S+ 0 0 37 -4,-0.6 4,-1.3 -5,-0.2 -1,-0.2 0.950 109.7 43.7 -62.0 -45.2 -28.4 -95.3 10.7 61 61 A L H X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.2 3,-0.2 0.891 112.1 52.7 -73.5 -39.7 -28.3 -99.1 10.6 62 62 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.846 105.8 54.5 -62.0 -36.7 -24.5 -99.3 10.4 63 63 A A H X S+ 0 0 5 -4,-1.5 4,-2.3 2,-0.2 6,-0.4 0.838 104.1 56.1 -66.9 -35.7 -24.3 -97.1 13.5 64 64 A E H X S+ 0 0 24 -4,-1.3 4,-1.6 -3,-0.2 -2,-0.2 0.892 107.7 48.4 -63.9 -42.4 -26.5 -99.5 15.4 65 65 A V H < S+ 0 0 3 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.945 117.6 40.1 -60.2 -45.9 -24.1 -102.3 14.6 66 66 A C H < S+ 0 0 0 -4,-1.9 568,-2.1 1,-0.2 569,-0.3 0.707 128.5 28.3 -91.0 -18.7 -21.0 -100.4 15.7 67 67 A T H < S- 0 0 4 -4,-2.3 -1,-0.2 566,-0.2 -3,-0.2 0.553 90.8-139.5-103.7 -21.8 -22.4 -98.6 18.8 68 68 A G < + 0 0 23 -4,-1.6 2,-0.4 -5,-0.4 -4,-0.2 0.781 60.0 128.5 58.6 28.1 -25.0 -101.2 19.8 69 69 A V - 0 0 77 -6,-0.4 -1,-0.2 -5,-0.1 -2,-0.2 -0.932 50.0-129.6-126.1 149.0 -27.4 -98.3 20.6 70 70 A A - 0 0 46 -2,-0.4 3,-0.1 1,-0.1 -44,-0.1 -0.439 22.7 -96.6-100.1 158.3 -30.9 -97.7 19.6 71 71 A P - 0 0 84 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.333 51.1 -96.4 -64.8 144.2 -32.9 -94.8 18.1 72 72 A E - 0 0 179 1,-0.1 2,-0.1 -2,-0.0 0, 0.0 -0.546 35.4-130.3 -65.8 116.2 -34.9 -92.6 20.5 73 73 A V - 0 0 64 -2,-0.5 2,-1.4 1,-0.1 3,-0.1 -0.465 24.5-115.1 -55.8 130.6 -38.6 -93.8 20.8 74 74 A N > - 0 0 111 1,-0.2 4,-1.8 -2,-0.1 3,-0.3 -0.674 33.4-161.4 -69.6 99.2 -40.9 -90.8 20.4 75 75 A A H > S+ 0 0 66 -2,-1.4 4,-2.8 1,-0.2 5,-0.2 0.794 80.7 59.4 -55.6 -32.8 -42.2 -91.2 23.9 76 76 A K H > S+ 0 0 132 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.934 108.1 40.7 -68.7 -50.1 -45.2 -89.1 23.2 77 77 A A H > S+ 0 0 37 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.834 118.6 48.9 -65.9 -32.7 -46.7 -91.3 20.4 78 78 A L H X S+ 0 0 105 -4,-1.8 4,-3.7 2,-0.2 5,-0.3 0.870 105.1 53.9 -79.0 -39.7 -45.8 -94.5 22.3 79 79 A A H X S+ 0 0 61 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.924 113.1 48.0 -56.4 -42.7 -47.2 -93.6 25.6 80 80 A W H X S+ 0 0 42 -4,-1.6 4,-0.7 -5,-0.2 3,-0.4 0.963 114.9 43.7 -57.3 -53.6 -50.4 -92.9 23.6 81 81 A G H >X S+ 0 0 20 -4,-2.1 4,-1.4 1,-0.2 3,-1.0 0.904 111.5 52.5 -65.7 -40.1 -50.2 -96.2 21.8 82 82 A K H 3< S+ 0 0 144 -4,-3.7 4,-0.4 1,-0.2 -1,-0.2 0.847 104.5 59.3 -64.0 -29.0 -49.3 -98.3 24.9 83 83 A Q H 3< S+ 0 0 127 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.669 119.9 23.5 -76.2 -21.6 -52.3 -96.9 26.7 84 84 A Y H S+ 0 0 78 -4,-0.4 4,-2.7 2,-0.2 5,-0.2 0.867 110.1 53.1 -77.7 -39.1 -55.1 -103.5 24.6 87 87 A D H > S+ 0 0 80 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.905 110.8 48.1 -61.8 -45.1 -58.5 -101.9 24.0 88 88 A A H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.936 111.5 50.8 -58.5 -51.9 -57.7 -101.8 20.2 89 89 A R H X S+ 0 0 39 -4,-2.0 4,-2.3 -5,-0.2 3,-0.3 0.971 115.0 42.0 -45.4 -64.7 -56.6 -105.5 20.3 90 90 A T H X S+ 0 0 82 -4,-2.7 4,-2.0 1,-0.2 5,-0.3 0.881 114.1 52.4 -56.4 -42.0 -59.8 -106.6 22.1 91 91 A L H X S+ 0 0 67 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.901 111.6 45.2 -61.8 -43.5 -62.1 -104.4 20.0 92 92 A F H X S+ 0 0 0 -4,-2.5 4,-1.5 -3,-0.3 5,-0.3 0.810 113.1 51.8 -69.8 -34.3 -60.6 -105.8 16.7 93 93 A E H X S+ 0 0 52 -4,-2.3 4,-0.9 -5,-0.2 5,-0.3 0.981 113.1 43.1 -59.6 -77.7 -60.9 -109.3 18.1 94 94 A F H < S+ 0 0 184 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.771 122.3 45.3 -25.7 -45.1 -64.6 -108.8 19.1 95 95 A T H < S+ 0 0 70 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.995 121.6 18.3 -76.5 -77.0 -65.1 -107.1 15.7 96 96 A S H < S- 0 0 34 -4,-1.5 -3,-0.1 2,-0.1 -1,-0.1 0.639 105.5-131.7 -38.1 -49.8 -63.5 -108.9 12.6 97 97 A G < + 0 0 44 -4,-0.9 2,-0.3 -5,-0.3 -4,-0.2 0.840 55.8 120.1-104.2 167.6 -63.5 -111.2 14.4 98 98 A V - 0 0 28 -5,-0.3 2,-0.5 -6,-0.1 -1,-0.1 -0.945 59.4 -94.6-161.6 165.3 -60.3 -113.4 14.8 99 99 A N - 0 0 88 -2,-0.3 24,-2.5 -6,-0.0 2,-0.6 -0.789 36.4-154.2 -89.8 128.8 -58.0 -114.6 17.6 100 100 A V E -C 122 0B 9 -2,-0.5 2,-0.4 22,-0.2 22,-0.2 -0.918 11.4-174.5-109.9 116.8 -54.9 -112.4 17.9 101 101 A T E -C 121 0B 77 20,-3.0 20,-3.4 -2,-0.6 2,-0.1 -0.861 31.3-103.2-109.3 142.9 -51.8 -113.9 19.4 102 102 A E - 0 0 117 -2,-0.4 18,-0.1 18,-0.2 17,-0.1 -0.345 26.0-165.6 -72.4 142.9 -48.7 -111.8 20.0 103 103 A S - 0 0 14 15,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.970 3.5-172.4-123.9 113.9 -45.6 -111.8 17.9 104 104 A P S S- 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.995 70.2 -27.5 -64.4 -62.6 -42.4 -110.2 19.4 105 105 A I - 0 0 13 12,-0.1 2,-0.4 -91,-0.0 12,-0.2 -0.977 55.5-156.3-153.2 145.1 -40.2 -110.3 16.3 106 106 A I E -B 116 0A 41 10,-2.8 10,-2.0 -2,-0.3 2,-0.3 -0.988 7.6-157.3-128.9 123.2 -39.9 -112.5 13.2 107 107 A Y E -B 115 0A 9 -2,-0.4 8,-0.2 8,-0.2 3,-0.1 -0.683 15.1-138.8 -90.7 154.2 -36.8 -112.9 11.2 108 108 A R S S- 0 0 47 6,-2.1 2,-0.2 -2,-0.3 -1,-0.1 0.936 76.1 -12.1 -76.9 -47.3 -37.1 -114.1 7.6 109 109 A D S > S- 0 0 61 5,-0.3 3,-1.5 1,-0.0 5,-0.2 -0.775 82.7 -79.7-143.7-176.2 -34.0 -116.5 7.6 110 110 A E T 3 S+ 0 0 107 1,-0.3 -108,-0.0 -2,-0.2 -2,-0.0 0.794 116.0 73.7 -65.8 -30.4 -31.0 -117.6 9.7 111 111 A S T 3 S- 0 0 48 1,-0.1 -1,-0.3 2,-0.0 0, 0.0 0.766 87.6-152.2 -52.4 -27.1 -28.9 -114.6 8.5 112 112 A M < + 0 0 0 -3,-1.5 -1,-0.1 2,-0.1 -2,-0.1 0.741 57.2 123.4 58.9 26.8 -31.1 -112.4 10.8 113 113 A R + 0 0 19 1,-0.1 -81,-2.5 -82,-0.1 2,-0.4 0.589 67.9 45.5 -86.5 -13.4 -30.7 -109.4 8.6 114 114 A T E +a 32 0A 2 -83,-0.2 -6,-2.1 -5,-0.2 -5,-0.3 -0.993 66.8 147.3-144.9 129.5 -34.4 -108.9 8.0 115 115 A A E -aB 33 107A 0 -83,-1.7 -81,-0.9 -2,-0.4 2,-0.3 -0.979 26.3-149.6-155.1 161.9 -37.3 -108.9 10.4 116 116 A C E - 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