==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-JAN-06 2FML . COMPND 2 MOLECULE: MUTT/NUDIX FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR C.CHANG,P.QUARTEY,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STRU . 515 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 42 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 1 3 0 2 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 2 3 2 2 5 0 1 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 1 0 0 0 0 0 0 1 1 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 3 A Q 0 0 196 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.6 10.6 60.4 -25.8 2 4 A F - 0 0 43 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.946 360.0-179.4-139.4 137.6 14.2 61.1 -24.9 3 5 A A S S+ 0 0 81 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.015 81.1 11.3 116.2 -80.2 16.6 63.3 -25.0 4 6 A S > - 0 0 54 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.959 68.4-114.7-148.3 162.8 19.4 61.4 -23.3 5 7 A K H > S+ 0 0 182 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.918 119.7 54.1 -54.5 -48.3 20.1 57.8 -22.1 6 8 A A H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.921 109.1 46.9 -54.1 -49.1 20.1 59.2 -18.5 7 9 A E H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.882 111.2 51.9 -61.1 -43.5 16.6 60.8 -19.0 8 10 A E H X S+ 0 0 44 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.907 108.8 49.9 -56.6 -49.2 15.1 57.7 -20.5 9 11 A K H X S+ 0 0 108 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.883 112.4 44.4 -69.2 -38.8 16.3 55.4 -17.7 10 12 A N H X S+ 0 0 57 -4,-1.9 4,-2.8 -5,-0.2 5,-0.5 0.866 106.5 59.6 -81.3 -22.4 14.9 57.5 -14.8 11 13 A Y H X>S+ 0 0 77 -4,-1.9 5,-2.4 -5,-0.2 4,-2.0 0.934 113.1 41.0 -55.4 -47.1 11.6 58.1 -16.6 12 14 A Y H <5S+ 0 0 50 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.900 120.9 41.8 -70.8 -42.8 11.3 54.2 -16.5 13 15 A E H <5S+ 0 0 37 -4,-2.4 308,-1.7 -5,-0.1 -2,-0.2 0.898 131.7 21.7 -62.7 -42.9 12.6 53.8 -12.9 14 16 A R H <5S+ 0 0 96 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.612 132.4 25.3-112.8 -21.5 10.8 56.8 -11.4 15 17 A Q T <5S+ 0 0 122 -4,-2.0 -3,-0.2 -5,-0.5 -4,-0.1 0.732 99.3 81.3-112.1 -43.4 7.7 57.8 -13.5 16 18 A A S - 0 0 49 1,-0.1 4,-3.0 304,-0.0 5,-0.2 -0.371 35.7-102.4 -77.6 169.7 4.4 52.0 -13.9 18 20 A L H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.888 121.2 60.3 -62.5 -49.3 6.0 48.7 -13.0 19 21 A A H > S+ 0 0 68 2,-0.2 4,-2.0 3,-0.2 3,-0.2 0.875 112.4 36.0 22.5 -95.3 4.5 47.1 -16.0 20 22 A E H > S+ 0 0 86 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.878 113.2 58.9 -74.7 -33.4 6.3 49.5 -18.3 21 23 A F H X S+ 0 0 1 -4,-3.0 4,-3.2 1,-0.2 -1,-0.2 0.905 112.0 40.8 -45.3 -51.7 9.5 49.6 -16.2 22 24 A L H X S+ 0 0 39 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.832 113.4 52.6 -91.4 -33.5 9.9 45.9 -16.5 23 25 A T H < S+ 0 0 111 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.930 116.4 41.7 -64.0 -44.5 8.8 45.8 -20.3 24 26 A W H >< S+ 0 0 32 -4,-3.0 3,-1.6 1,-0.2 4,-0.5 0.952 111.7 56.5 -65.6 -47.8 11.4 48.5 -21.0 25 27 A Y H >< S+ 0 0 50 -4,-3.2 3,-1.4 -5,-0.3 -2,-0.2 0.856 101.0 54.6 -56.0 -45.6 14.0 46.9 -18.8 26 28 A H T 3< S+ 0 0 98 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.588 104.9 54.9 -69.7 -10.4 14.1 43.5 -20.4 27 29 A Q T < S+ 0 0 165 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.434 89.8 105.8 -98.5 -5.8 14.8 44.9 -23.8 28 30 A Q S < S- 0 0 65 -3,-1.4 2,-0.9 -4,-0.5 -3,-0.0 -0.448 79.1-114.2 -80.2 146.9 17.9 46.8 -22.6 29 31 A E - 0 0 193 -2,-0.2 -1,-0.1 1,-0.0 -2,-0.1 -0.744 40.9-150.9 -74.1 101.0 21.6 46.1 -23.2 30 32 A L - 0 0 87 -2,-0.9 -4,-0.0 -4,-0.1 -5,-0.0 -0.655 15.8-112.4 -84.5 138.9 22.6 45.2 -19.7 31 33 A P - 0 0 106 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.300 38.5-122.1 -68.1 151.7 26.2 45.9 -18.7 32 34 A E + 0 0 154 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.781 35.6 163.9-104.3 140.7 28.0 42.6 -18.0 33 35 A Y - 0 0 95 -2,-0.4 2,-0.1 0, 0.0 0, 0.0 -0.959 42.2 -83.0-142.2 163.6 29.8 41.5 -14.9 34 36 A E - 0 0 127 -2,-0.3 302,-0.1 260,-0.0 0, 0.0 -0.396 42.8-174.2 -63.2 142.6 31.1 38.2 -13.4 35 37 A K - 0 0 63 259,-0.1 85,-0.2 -2,-0.1 2,-0.2 -0.930 19.9-118.2-135.1 150.6 28.7 35.9 -11.6 36 38 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 85,-0.3 -0.556 25.7-111.1 -84.0 161.2 29.2 32.6 -9.7 37 39 A S E -a 121 0A 9 83,-2.9 85,-3.3 -2,-0.2 2,-0.5 -0.682 36.4-138.5 -74.6 143.3 27.9 29.2 -10.4 38 40 A L E +a 122 0A 5 -2,-0.3 39,-2.8 39,-0.3 2,-0.2 -0.940 27.7 171.9-111.9 124.8 25.3 28.3 -7.8 39 41 A T E -aB 123 76A 8 83,-3.5 85,-2.2 -2,-0.5 2,-0.3 -0.735 20.8-146.0-127.3 171.8 25.2 24.9 -6.3 40 42 A V E -aB 124 75A 0 35,-1.8 35,-1.9 83,-0.3 2,-0.3 -0.961 10.7-167.3-131.7 148.7 23.5 23.0 -3.5 41 43 A D E -aB 125 74A 11 83,-1.4 85,-2.5 -2,-0.3 2,-0.5 -0.985 11.1-143.7-139.1 151.1 24.8 20.2 -1.3 42 44 A X E -a 126 0A 0 31,-2.2 2,-0.7 -2,-0.3 85,-0.2 -0.951 7.2-158.4-126.8 126.5 22.9 18.0 1.0 43 45 A V E -a 127 0A 1 83,-3.0 85,-2.3 -2,-0.5 2,-0.5 -0.920 18.0-170.2-102.6 106.3 23.8 16.5 4.4 44 46 A L E -a 128 0A 1 -2,-0.7 13,-1.7 13,-0.4 2,-0.4 -0.905 4.6-175.9-101.6 122.1 21.6 13.4 5.0 45 47 A L E +aC 129 56A 6 83,-2.5 85,-2.3 -2,-0.5 2,-0.3 -0.935 8.0 164.4-120.8 135.3 21.7 11.9 8.4 46 48 A C E - C 0 55A 0 9,-1.9 9,-2.1 -2,-0.4 2,-0.4 -0.822 24.9-133.6-133.5-179.8 20.0 8.8 9.7 47 49 A Y E - C 0 54A 16 161,-0.5 2,-0.6 83,-0.4 7,-0.2 -0.953 3.0-148.9-142.7 123.1 20.3 6.5 12.6 48 50 A N E >> - C 0 53A 29 5,-3.2 5,-2.1 -2,-0.4 4,-1.2 -0.819 12.6-163.8 -81.4 114.5 20.3 2.7 12.8 49 51 A K T 45S+ 0 0 94 -2,-0.6 -1,-0.1 2,-0.2 5,-0.0 0.859 85.2 50.2 -68.3 -41.0 18.7 1.7 16.2 50 52 A E T 45S+ 0 0 160 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.942 121.7 35.1 -66.1 -41.9 19.9 -1.9 16.3 51 53 A A T 45S- 0 0 42 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.648 100.5-132.8 -80.7 -19.5 23.5 -0.9 15.6 52 54 A D T <5 + 0 0 31 -4,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.906 56.9 151.6 57.2 49.5 23.2 2.4 17.6 53 55 A Q E < -C 48 0A 65 -5,-2.1 -5,-3.2 97,-0.0 2,-0.3 -0.943 44.4-152.7-122.8 119.1 24.8 4.0 14.5 54 56 A L E -CD 47 149A 2 95,-0.7 95,-3.2 -2,-0.5 2,-0.3 -0.681 26.9-168.3 -72.3 138.9 24.5 7.5 13.1 55 57 A K E -CD 46 148A 30 -9,-2.1 -9,-1.9 -2,-0.3 2,-0.4 -0.947 14.8-159.5-131.0 156.8 25.1 7.4 9.4 56 58 A V E -CD 45 147A 0 91,-2.4 91,-3.4 -2,-0.3 2,-0.4 -0.994 24.2-119.9-134.2 138.3 25.7 10.1 6.7 57 59 A L E + D 0 146A 0 -13,-1.7 -13,-0.4 -2,-0.4 2,-0.3 -0.695 35.7 172.5 -84.3 130.3 25.1 9.6 2.9 58 60 A L E - D 0 145A 0 87,-2.4 87,-2.2 -2,-0.4 2,-0.3 -0.932 16.3-151.9-129.1 154.1 28.2 10.1 0.7 59 61 A I E -ED 71 144A 2 12,-2.7 12,-2.3 -2,-0.3 2,-0.7 -0.930 17.7-126.9-122.0 152.3 28.7 9.5 -3.0 60 62 A Q E -ED 70 143A 29 83,-2.4 82,-3.4 -2,-0.3 83,-0.8 -0.904 33.9-128.2 -94.7 117.6 31.9 8.7 -4.9 61 63 A R E - D 0 141A 43 8,-2.7 7,-3.0 -2,-0.7 80,-0.2 -0.384 19.2-166.3 -67.4 136.1 32.2 11.2 -7.7 62 64 A K + 0 0 54 78,-2.0 2,-0.3 5,-0.2 -1,-0.1 0.732 67.4 45.6 -97.8 -17.3 32.7 9.7 -11.1 63 65 A G S S- 0 0 11 77,-0.4 211,-0.2 2,-0.1 5,-0.1 -0.776 90.5 -50.5-122.8 162.6 33.7 12.9 -12.9 64 66 A H S S+ 0 0 23 209,-2.1 2,-0.2 -2,-0.3 -1,-0.1 -0.300 95.5 58.0 -68.4 157.1 36.0 15.8 -12.4 65 67 A P S S+ 0 0 0 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 0.655 135.4 1.1 -71.6 155.3 36.7 17.9 -10.3 66 68 A F S > S- 0 0 74 1,-0.2 3,-1.7 -2,-0.2 -5,-0.3 0.856 86.2-165.9 61.9 41.4 37.6 15.4 -7.6 67 69 A R T 3 S+ 0 0 56 1,-0.2 -5,-0.2 -5,-0.1 -1,-0.2 -0.337 72.9 10.4 -49.0 130.4 37.0 12.3 -9.7 68 70 A N T 3 S+ 0 0 74 -7,-3.0 -1,-0.2 1,-0.3 2,-0.2 0.392 99.2 123.3 75.8 -2.8 36.8 9.3 -7.4 69 71 A S < - 0 0 34 -3,-1.7 -8,-2.7 -4,-0.1 -1,-0.3 -0.583 67.7-111.5 -81.3 154.1 36.7 11.3 -4.2 70 72 A W E +E 60 0A 14 109,-0.4 111,-2.7 -10,-0.2 2,-0.3 -0.604 49.4 160.0 -83.1 148.8 33.8 10.9 -1.8 71 73 A A E -E 59 0A 0 -12,-2.3 -12,-2.7 -2,-0.2 111,-0.1 -0.971 43.7 -85.4-158.8 159.0 31.6 13.8 -1.5 72 74 A L - 0 0 2 -2,-0.3 2,-0.2 -14,-0.2 -14,-0.1 -0.518 53.8-103.8 -66.8 150.5 28.1 15.1 -0.5 73 75 A P + 0 0 0 0, 0.0 -31,-2.2 0, 0.0 2,-0.3 -0.540 68.8 118.6 -68.9 143.0 25.4 14.7 -3.1 74 76 A G E +B 41 0A 11 -33,-0.2 2,-0.3 16,-0.2 -33,-0.2 -0.973 28.5 174.1 177.0-174.8 24.7 18.1 -4.8 75 77 A G E -B 40 0A 12 -35,-1.9 -35,-1.8 -2,-0.3 2,-0.2 -0.986 39.1 -36.0 174.2-173.2 24.7 20.0 -8.0 76 78 A F E -B 39 0A 47 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.3 -0.484 47.8-130.6 -77.8 131.9 23.9 23.1 -10.0 77 79 A V - 0 0 3 -39,-2.8 -39,-0.3 -2,-0.2 2,-0.2 -0.727 22.1-132.0 -80.3 137.1 20.8 25.1 -9.4 78 80 A N > - 0 0 71 -2,-0.4 3,-2.0 4,-0.2 8,-0.1 -0.605 21.0-112.8 -85.3 145.7 18.8 25.9 -12.6 79 81 A R T 3 S+ 0 0 81 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.754 115.4 51.3 -44.9 -37.3 17.6 29.5 -13.2 80 82 A N T 3 S+ 0 0 129 297,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.149 102.5 75.6 -91.2 21.2 13.9 28.6 -12.8 81 83 A E S < S- 0 0 17 -3,-2.0 2,-0.1 289,-0.1 -4,-0.0 -0.980 71.6-131.5-134.9 141.8 14.4 26.8 -9.4 82 84 A S > - 0 0 12 -2,-0.3 4,-2.2 1,-0.1 -4,-0.2 -0.436 38.9-106.5 -79.3 167.1 15.0 28.0 -5.8 83 85 A T H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.832 122.4 57.9 -62.7 -40.0 17.8 26.3 -4.0 84 86 A E H > S+ 0 0 34 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.934 109.7 43.0 -50.0 -54.9 15.2 24.3 -1.9 85 87 A D H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.916 115.3 51.4 -55.2 -46.4 13.7 22.9 -5.2 86 88 A S H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.901 106.7 50.4 -66.2 -43.1 17.1 22.2 -6.6 87 89 A V H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.887 111.9 49.0 -68.4 -34.5 18.6 20.3 -3.5 88 90 A L H X S+ 0 0 34 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.860 113.1 46.5 -67.2 -40.8 15.5 18.0 -3.5 89 91 A R H X S+ 0 0 60 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.902 114.6 47.5 -65.0 -47.5 15.8 17.3 -7.3 90 92 A E H X S+ 0 0 19 -4,-3.1 4,-2.3 2,-0.2 -16,-0.2 0.858 110.3 51.9 -63.8 -36.3 19.6 16.7 -7.0 91 93 A T H X>S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 6,-0.8 0.930 113.4 44.2 -68.9 -45.3 19.3 14.4 -4.0 92 94 A K H X5S+ 0 0 125 -4,-1.6 4,-1.9 4,-0.2 -2,-0.2 0.930 115.2 47.0 -60.7 -47.2 16.7 12.3 -5.9 93 95 A E H <5S+ 0 0 116 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.897 123.0 35.6 -63.9 -40.5 18.7 12.2 -9.2 94 96 A E H <5S+ 0 0 19 -4,-2.3 44,-1.4 -5,-0.2 -1,-0.2 0.680 136.1 15.0 -85.7 -24.5 21.9 11.3 -7.4 95 97 A T H <5S- 0 0 0 -4,-2.2 41,-2.3 42,-0.2 -3,-0.2 0.501 89.6-121.5-130.0 -16.0 20.7 9.0 -4.5 96 98 A G << + 0 0 29 -4,-1.9 2,-0.3 -5,-0.5 -4,-0.2 0.337 65.0 139.4 81.8 -2.9 17.2 8.0 -5.3 97 99 A V - 0 0 2 -6,-0.8 2,-0.7 39,-0.1 -1,-0.2 -0.585 42.0-153.4 -87.6 129.3 15.9 9.5 -2.0 98 100 A V + 0 0 102 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.1 -0.915 22.8 166.2 -98.2 111.4 12.6 11.4 -1.9 99 101 A I - 0 0 20 -2,-0.7 2,-0.2 -11,-0.2 -7,-0.1 -0.897 28.6-129.4-112.8 152.4 12.5 14.1 0.9 100 102 A S > - 0 0 57 -2,-0.3 3,-1.5 1,-0.1 4,-0.2 -0.668 22.6-113.0 -98.4 160.5 9.8 16.8 1.2 101 103 A Q G > S+ 0 0 83 1,-0.3 3,-1.6 -2,-0.2 -1,-0.1 0.830 114.0 62.4 -58.4 -38.8 10.6 20.6 1.7 102 104 A E G 3 S+ 0 0 162 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.677 103.3 53.9 -64.4 -19.6 9.1 20.7 5.2 103 105 A N G < S+ 0 0 62 -3,-1.5 26,-0.6 25,-0.0 2,-0.3 0.311 95.8 74.4-102.6 7.3 11.8 18.1 6.2 104 106 A I E < -F 128 0A 20 -3,-1.6 2,-0.4 -4,-0.2 24,-0.2 -0.852 59.9-159.0-112.0 152.8 14.9 19.9 5.1 105 107 A E E -F 127 0A 34 22,-2.5 22,-2.5 -2,-0.3 2,-0.1 -1.000 25.8-114.9-127.3 142.2 16.6 22.9 6.7 106 108 A Q E -F 126 0A 27 -2,-0.4 20,-0.3 20,-0.2 3,-0.1 -0.456 33.5-175.6 -66.9 133.9 19.1 25.3 5.1 107 109 A L E - 0 0 8 18,-3.1 2,-0.3 1,-0.3 19,-0.2 0.886 47.6 -43.4-100.1 -58.5 22.4 24.8 6.8 108 110 A H E -F 125 0A 17 17,-0.9 17,-3.1 2,-0.0 2,-0.5 -0.952 43.8-120.3-172.1 148.1 25.0 27.3 5.6 109 111 A S E -F 124 0A 0 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.946 23.7-154.1-104.8 131.3 26.2 28.9 2.3 110 112 A F E +F 123 0A 14 13,-1.7 13,-2.3 -2,-0.5 -2,-0.0 -0.872 26.1 157.6-109.5 126.3 29.9 28.4 1.5 111 113 A S + 0 0 3 -2,-0.4 -1,-0.1 11,-0.2 11,-0.1 0.163 7.5 152.5-140.3 12.8 31.5 31.0 -0.7 112 114 A R > - 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