==== 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 OXIDOREDUCTASE 11-JUL-08 3DRN . COMPND 2 MOLECULE: PEROXIREDOXIN, BACTERIOFERRITIN COMIGRATORY PROTE . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR K.D'AMBROSIO,G.DE SIMONE . 302 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 14.6 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 . 4 1.3 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 . 2 0.7 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 . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 3 0 0 0 0 1 1 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 2 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 . 2 2 2 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 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 2 A V 0 0 79 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 114.8 13.4 63.2 21.1 2 3 A K > - 0 0 140 4,-0.1 3,-2.5 120,-0.0 120,-0.3 -0.931 360.0 -73.6-139.1 161.7 12.6 66.2 23.3 3 4 A V T 3 S+ 0 0 87 -2,-0.3 120,-0.2 1,-0.3 3,-0.1 -0.301 119.5 31.3 -53.8 127.6 13.7 67.8 26.6 4 5 A G T 3 S+ 0 0 45 118,-2.6 -1,-0.3 1,-0.4 119,-0.1 0.077 92.7 113.7 108.2 -24.0 12.3 65.6 29.4 5 6 A D S < S- 0 0 58 -3,-2.5 117,-2.9 117,-0.1 -1,-0.4 -0.393 77.7-100.7 -77.4 159.7 12.5 62.3 27.6 6 7 A K B -A 121 0A 143 115,-0.2 115,-0.3 -3,-0.1 -4,-0.1 -0.571 48.0-102.5 -74.5 143.7 14.8 59.5 28.7 7 8 A A - 0 0 8 113,-3.0 -1,-0.1 -2,-0.2 2,-0.1 -0.543 39.9-109.6 -71.0 129.4 17.9 59.5 26.4 8 9 A P - 0 0 31 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.355 33.8-125.6 -60.2 133.7 17.7 56.7 23.8 9 10 A L + 0 0 105 13,-0.1 2,-0.3 -2,-0.1 12,-0.0 -0.541 38.2 161.9 -82.6 148.1 20.2 54.0 24.5 10 11 A F - 0 0 4 -2,-0.2 12,-2.2 2,-0.0 2,-0.4 -0.978 29.3-138.1-158.0 166.4 22.6 52.8 21.8 11 12 A E E +B 21 0B 47 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.993 31.2 152.7-132.1 137.8 25.9 51.0 21.2 12 13 A G E -B 20 0B 4 8,-2.5 8,-3.5 -2,-0.4 2,-0.6 -0.895 44.9 -87.5-151.8-179.1 28.6 52.0 18.8 13 14 A I E -BC 19 91B 4 78,-0.7 78,-2.4 -2,-0.3 6,-0.2 -0.885 39.1-146.3-103.3 124.2 32.4 51.8 18.1 14 15 A A E > - C 0 90B 5 4,-3.4 3,-2.3 -2,-0.6 76,-0.2 -0.363 31.9 -98.6 -83.0 165.6 34.6 54.5 19.7 15 16 A D T 3 S+ 0 0 13 74,-1.6 62,-0.1 1,-0.3 75,-0.1 0.642 121.9 62.6 -57.4 -19.0 37.7 56.0 18.1 16 17 A N T 3 S- 0 0 90 2,-0.2 -1,-0.3 73,-0.2 3,-0.1 0.278 119.3-109.2 -91.2 11.9 39.8 53.6 20.2 17 18 A G S < S+ 0 0 2 -3,-2.3 210,-1.7 1,-0.3 209,-0.7 0.461 81.9 126.2 76.8 -0.9 38.3 50.6 18.4 18 19 A E - 0 0 75 208,-0.2 -4,-3.4 207,-0.1 -1,-0.3 -0.610 66.0-112.1 -89.4 150.4 36.4 49.8 21.6 19 20 A K E -B 13 0B 69 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.541 32.3-155.0 -78.6 148.1 32.6 49.3 21.7 20 21 A I E -B 12 0B 7 -8,-3.5 -8,-2.5 -2,-0.2 2,-0.5 -0.987 9.4-165.3-129.4 136.8 30.7 52.0 23.6 21 22 A S E > -B 11 0B 15 -2,-0.4 3,-2.2 -10,-0.2 4,-0.3 -0.981 17.6-147.1-123.5 122.3 27.3 51.7 25.3 22 23 A L G >> S+ 0 0 0 -12,-2.2 3,-2.3 -2,-0.5 4,-1.7 0.872 98.8 66.0 -53.6 -37.1 25.5 54.8 26.4 23 24 A S G 34 S+ 0 0 57 -13,-0.4 -1,-0.3 1,-0.3 -12,-0.1 0.714 88.6 67.5 -59.9 -20.2 24.1 52.8 29.3 24 25 A D G <4 S+ 0 0 90 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.651 110.5 33.6 -75.2 -13.6 27.6 52.5 30.8 25 26 A Y T X> S+ 0 0 60 -3,-2.3 4,-1.8 -4,-0.3 3,-1.8 0.646 91.1 109.1-110.1 -25.6 27.6 56.3 31.5 26 27 A I T 3< S+ 0 0 46 -4,-1.7 92,-0.1 1,-0.3 4,-0.1 -0.303 92.9 8.2 -56.3 130.1 24.0 56.8 32.3 27 28 A G T 34 S+ 0 0 41 90,-0.4 -1,-0.3 2,-0.4 91,-0.1 0.143 120.6 74.0 84.6 -20.9 23.6 57.5 36.0 28 29 A K T <4 S- 0 0 129 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.794 108.3 -3.2 -93.4 -33.9 27.3 57.8 36.5 29 30 A H S < S- 0 0 74 -4,-1.8 -2,-0.4 88,-0.1 -1,-0.3 -0.970 77.2 -93.7-152.5 164.1 28.0 61.1 34.9 30 31 A N E -d 63 0B 10 32,-2.6 34,-2.2 -2,-0.3 2,-0.4 -0.471 47.6-142.3 -74.8 156.2 26.3 63.9 33.0 31 32 A I E -dE 64 116B 0 85,-3.0 85,-3.5 32,-0.2 2,-0.6 -0.982 21.3-166.7-132.9 137.8 26.6 63.4 29.3 32 33 A V E -dE 65 115B 0 32,-2.3 34,-2.9 -2,-0.4 2,-0.6 -0.978 14.7-176.0-117.8 111.5 27.1 65.7 26.3 33 34 A L E -dE 66 114B 0 81,-2.7 81,-2.5 -2,-0.6 2,-0.5 -0.943 8.1-175.7-111.0 110.7 26.3 63.9 23.1 34 35 A Y E -dE 67 113B 0 32,-2.6 34,-2.4 -2,-0.6 2,-0.4 -0.927 14.4-154.6-119.0 136.0 27.0 66.0 20.1 35 36 A F E +dE 68 112B 0 77,-2.8 77,-0.6 -2,-0.5 34,-0.2 -0.837 16.3 176.0-102.2 136.7 26.4 65.2 16.4 36 37 A Y - 0 0 0 32,-2.3 34,-0.3 -2,-0.4 74,-0.1 -0.972 33.1-121.0-138.2 151.1 28.5 66.9 13.7 37 38 A P S S- 0 0 27 0, 0.0 33,-0.6 0, 0.0 2,-0.3 0.943 79.7 -8.1 -57.6 -59.8 28.5 66.4 9.9 38 39 A K > - 0 0 120 31,-0.1 3,-0.6 32,-0.1 6,-0.2 -1.000 69.1-100.4-150.1 147.6 32.0 65.4 9.1 39 40 A D T 3 S+ 0 0 9 -2,-0.3 6,-0.1 1,-0.2 37,-0.1 -0.227 96.9 8.7 -62.8 150.2 35.5 65.0 10.5 40 41 A D T 3 S+ 0 0 67 1,-0.2 -1,-0.2 4,-0.1 3,-0.1 0.849 88.5 133.0 46.6 51.2 38.2 67.7 9.9 41 42 A T <> - 0 0 38 -3,-0.6 4,-2.8 1,-0.1 5,-0.3 -0.854 69.7-101.8-120.5 159.3 36.0 70.4 8.3 42 43 A P H > S+ 0 0 105 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.927 118.2 37.3 -44.7 -61.7 36.1 74.1 9.2 43 44 A G H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.909 120.2 44.0 -62.0 -47.9 32.9 74.1 11.2 44 45 A S H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.821 112.8 53.3 -69.8 -30.0 33.2 70.7 12.9 45 46 A T H X S+ 0 0 14 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.909 109.9 49.1 -69.0 -38.8 36.9 71.4 13.6 46 47 A R H X S+ 0 0 128 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.912 112.9 46.9 -64.4 -44.8 35.8 74.6 15.3 47 48 A E H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.944 114.5 46.0 -63.7 -47.6 33.1 72.8 17.3 48 49 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.900 112.8 51.6 -61.5 -41.0 35.5 70.1 18.4 49 50 A S H X S+ 0 0 19 -4,-2.7 4,-3.2 2,-0.2 -1,-0.2 0.886 106.2 53.7 -63.4 -40.9 38.2 72.7 19.2 50 51 A A H X S+ 0 0 12 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.915 109.6 48.1 -61.0 -42.7 35.7 74.7 21.4 51 52 A F H >< S+ 0 0 0 -4,-2.0 3,-0.8 2,-0.2 -1,-0.2 0.917 112.6 49.4 -63.8 -41.3 35.0 71.5 23.4 52 53 A R H >< S+ 0 0 72 -4,-2.2 3,-2.2 1,-0.2 4,-0.3 0.957 106.7 55.1 -60.9 -49.5 38.7 70.9 23.7 53 54 A D H 3< S+ 0 0 109 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.636 112.6 43.3 -60.7 -15.5 39.4 74.5 24.8 54 55 A N T S+ 0 0 69 -3,-2.2 4,-0.9 1,-0.2 -2,-0.1 0.900 77.6 47.4 -49.1 -51.0 37.9 70.6 28.7 56 57 A D H >> S+ 0 0 118 -4,-0.3 3,-0.6 1,-0.2 4,-0.5 0.886 112.1 49.5 -62.2 -39.8 39.2 71.7 32.1 57 58 A L H >4 S+ 0 0 60 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.925 105.6 58.1 -64.3 -42.4 36.0 73.7 32.9 58 59 A L H >< S+ 0 0 3 -4,-2.7 3,-1.2 1,-0.3 5,-0.4 0.735 92.8 69.7 -59.8 -22.2 33.9 70.7 31.9 59 60 A K H X< S+ 0 0 133 -4,-0.9 3,-1.1 -3,-0.6 -1,-0.3 0.799 90.5 60.6 -65.9 -29.6 35.6 68.7 34.6 60 61 A D T << S+ 0 0 101 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.613 101.5 54.5 -72.3 -13.5 33.9 70.7 37.2 61 62 A Y T < S- 0 0 32 -3,-1.2 -31,-0.2 -4,-0.3 -1,-0.2 0.224 106.7-122.6-107.5 16.1 30.5 69.6 35.9 62 63 A D < + 0 0 57 -3,-1.1 -32,-2.6 1,-0.2 2,-0.3 0.939 58.6 147.7 41.7 77.1 31.1 65.8 36.1 63 64 A V E -d 30 0B 23 -5,-0.4 2,-0.5 -34,-0.2 -32,-0.2 -0.985 46.3-144.8-144.2 150.8 30.5 65.0 32.4 64 65 A V E -d 31 0B 19 -34,-2.2 -32,-2.3 -2,-0.3 2,-0.5 -0.951 21.6-148.0-112.3 131.2 31.6 62.7 29.6 65 66 A V E -d 32 0B 1 -2,-0.5 23,-1.8 -34,-0.2 2,-0.5 -0.900 15.8-177.4-105.8 125.1 31.7 64.2 26.1 66 67 A I E -df 33 88B 0 -34,-2.9 -32,-2.6 -2,-0.5 2,-0.3 -0.980 8.2-160.3-124.4 122.9 30.9 62.0 23.2 67 68 A G E -df 34 89B 0 21,-3.1 23,-3.4 -2,-0.5 2,-0.4 -0.762 9.1-163.3-100.4 149.0 31.0 63.2 19.6 68 69 A V E +df 35 90B 0 -34,-2.4 -32,-2.3 -2,-0.3 2,-0.3 -0.996 20.2 144.1-139.0 134.6 29.2 61.4 16.8 69 70 A S E - f 0 91B 0 21,-1.5 23,-2.2 -2,-0.4 -31,-0.1 -0.947 56.1-105.4-154.8 167.5 29.6 61.5 13.0 70 71 A S S S+ 0 0 21 -33,-0.6 21,-0.1 -2,-0.3 -32,-0.1 0.447 82.1 113.8 -79.7 -0.0 29.3 59.1 10.1 71 72 A D - 0 0 29 19,-0.2 21,-0.3 -34,-0.1 -2,-0.2 -0.350 69.7-109.1 -71.1 154.3 33.1 59.0 9.6 72 73 A D > - 0 0 22 19,-0.1 4,-1.9 20,-0.1 99,-0.1 -0.142 31.8 -94.6 -77.8 176.8 34.9 55.8 10.3 73 74 A I H > S+ 0 0 4 97,-0.6 4,-2.7 2,-0.2 5,-0.2 0.908 121.9 49.5 -56.6 -51.6 37.3 54.9 13.2 74 75 A N H > S+ 0 0 26 96,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.904 110.3 51.5 -59.4 -40.9 40.5 55.8 11.4 75 76 A S H > S+ 0 0 20 95,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.901 110.7 50.6 -62.3 -38.3 39.1 59.1 10.3 76 77 A H H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.918 109.6 48.0 -65.5 -45.7 38.1 59.7 14.0 77 78 A K H X S+ 0 0 102 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.926 113.6 48.2 -61.9 -43.9 41.6 58.9 15.3 78 79 A R H X S+ 0 0 153 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.912 113.5 46.1 -61.8 -45.5 43.3 61.2 12.8 79 80 A F H X S+ 0 0 3 -4,-2.3 4,-1.4 -5,-0.2 6,-0.2 0.931 116.1 46.9 -61.4 -46.6 40.9 64.1 13.5 80 81 A K H <>S+ 0 0 43 -4,-2.7 5,-2.0 -5,-0.2 4,-0.5 0.889 115.5 44.1 -63.1 -43.8 41.3 63.5 17.2 81 82 A E H ><5S+ 0 0 139 -4,-3.0 3,-0.7 -5,-0.2 -2,-0.2 0.913 110.1 56.5 -70.3 -41.5 45.1 63.3 17.0 82 83 A K H 3<5S+ 0 0 111 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.776 121.2 26.8 -61.7 -31.0 45.4 66.3 14.6 83 84 A Y T 3<5S- 0 0 56 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.245 106.2-117.3-117.9 13.3 43.6 68.7 16.9 84 85 A K T < 5 - 0 0 135 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.870 43.7-177.4 54.5 43.2 44.4 67.0 20.3 85 86 A L < - 0 0 7 -5,-2.0 -1,-0.2 -6,-0.2 -36,-0.1 -0.588 14.3-165.2 -74.6 127.0 40.8 66.3 21.1 86 87 A P + 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.640 58.7 80.2 -87.2 -17.5 40.6 64.6 24.5 87 88 A F S S- 0 0 2 1,-0.1 2,-0.2 -23,-0.0 -21,-0.2 -0.159 85.8 -83.6 -86.4-178.7 37.0 63.3 24.3 88 89 A I E - f 0 66B 37 -23,-1.8 -21,-3.1 -74,-0.0 2,-0.4 -0.588 31.1-160.7 -87.4 144.9 35.4 60.3 22.7 89 90 A L E - f 0 67B 0 -2,-0.2 -74,-1.6 -23,-0.2 2,-0.4 -0.996 7.4-158.4-126.1 126.1 34.3 60.0 19.1 90 91 A V E -Cf 14 68B 0 -23,-3.4 -21,-1.5 -2,-0.4 2,-0.4 -0.863 12.9-133.2-107.0 139.3 31.8 57.4 18.0 91 92 A S E -Cf 13 69B 4 -78,-2.4 -78,-0.7 -2,-0.4 -21,-0.2 -0.775 16.3-173.5 -91.6 133.8 31.4 56.2 14.4 92 93 A D > + 0 0 4 -23,-2.2 3,-2.2 -2,-0.4 6,-0.1 -0.506 12.2 170.3-125.5 61.7 27.8 56.0 13.1 93 94 A P T 3 S+ 0 0 16 0, 0.0 72,-0.2 0, 0.0 -1,-0.1 0.765 79.7 30.2 -40.1 -50.3 28.4 54.3 9.6 94 95 A D T 3 S- 0 0 49 70,-0.2 -24,-0.1 69,-0.0 71,-0.0 0.126 109.7-114.7-105.1 20.7 24.8 53.6 8.7 95 96 A K S <> S+ 0 0 79 -3,-2.2 4,-2.3 1,-0.1 5,-0.1 0.667 72.6 135.8 57.4 23.5 23.4 56.7 10.6 96 97 A K H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.839 71.1 48.8 -69.6 -35.0 21.5 54.6 13.1 97 98 A I H > S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 112.2 49.4 -70.4 -42.2 22.5 56.6 16.1 98 99 A R H 4>S+ 0 0 0 1,-0.2 5,-3.0 2,-0.2 4,-0.4 0.926 110.1 50.8 -59.3 -46.9 21.5 59.8 14.3 99 100 A E H ><5S+ 0 0 104 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.916 106.9 54.9 -58.0 -44.2 18.2 58.4 13.4 100 101 A L H 3<5S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.904 115.0 39.2 -55.7 -43.5 17.6 57.4 17.0 101 102 A Y T 3<5S- 0 0 3 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.326 112.3-116.4 -91.3 8.4 18.2 61.0 18.1 102 103 A G T < 5S+ 0 0 63 -3,-1.4 3,-0.3 -4,-0.4 -3,-0.2 0.829 77.7 127.7 61.2 33.1 16.4 62.5 15.1 103 104 A A < + 0 0 0 -5,-3.0 7,-1.2 -6,-0.2 -4,-0.2 0.078 25.0 110.6-108.0 23.3 19.6 64.1 13.9 104 105 A K - 0 0 102 -6,-0.4 -1,-0.2 5,-0.2 -5,-0.1 0.850 62.2-161.3 -65.7 -32.9 19.6 62.9 10.3 105 106 A G - 0 0 25 -3,-0.3 -1,-0.1 4,-0.2 -2,-0.0 -0.204 17.4-114.8 77.7-176.0 18.9 66.4 9.0 106 107 A F S S+ 0 0 212 2,-0.6 -1,-0.1 3,-0.0 -2,-0.0 0.661 103.8 23.9-126.3 -54.9 17.6 67.2 5.6 107 108 A I S S- 0 0 163 1,-0.3 -2,-0.1 2,-0.0 0, 0.0 0.442 140.3 -16.2 -94.0 -1.0 20.1 69.1 3.4 108 109 A L S S- 0 0 73 -4,-0.1 -2,-0.6 -71,-0.0 -1,-0.3 -0.882 96.0 -55.8 172.7 159.4 22.9 67.7 5.5 109 110 A P - 0 0 39 0, 0.0 -4,-0.2 0, 0.0 -5,-0.2 -0.252 64.6-111.8 -52.2 129.9 23.6 65.9 8.9 110 111 A A - 0 0 13 -7,-1.2 2,-1.1 -74,-0.1 -7,-0.0 -0.369 12.7-138.8 -67.6 140.3 22.3 68.1 11.7 111 112 A R + 0 0 6 -75,-0.1 17,-2.1 -3,-0.1 2,-0.4 -0.854 48.4 152.1 -98.0 94.5 24.7 69.7 14.0 112 113 A I E -EG 35 127B 12 -2,-1.1 -77,-2.8 -77,-0.6 2,-0.4 -0.990 31.2-156.1-133.6 139.5 22.8 69.1 17.2 113 114 A T E -EG 34 126B 2 13,-2.5 13,-2.4 -2,-0.4 2,-0.4 -0.935 3.5-162.3-119.8 138.0 23.9 68.7 20.8 114 115 A F E -EG 33 125B 2 -81,-2.5 -81,-2.7 -2,-0.4 2,-0.5 -0.951 5.2-156.5-120.0 135.7 22.1 66.9 23.7 115 116 A V E -EG 32 124B 1 9,-2.3 8,-3.3 -2,-0.4 9,-1.0 -0.964 14.6-169.0-113.9 121.7 22.8 67.3 27.4 116 117 A I E -EG 31 122B 0 -85,-3.5 -85,-3.0 -2,-0.5 6,-0.2 -0.917 8.4-144.5-114.0 132.4 21.8 64.3 29.6 117 118 A D > - 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