==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 18-SEP-12 4H5B . COMPND 2 MOLECULE: DR_1245 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR C.NORAIS,P.SERVANT,C.BOUTHIER-DE-LA-TOUR,P.D.COUREUX,S.ITHUR . 301 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 28.6 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 . 4 1.3 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 . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 27.2 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 0 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 2 0 2 0 2 2 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 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 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 E 0 0 202 0, 0.0 111,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.2 86.3 36.0 9.7 2 3 A T + 0 0 126 2,-0.0 2,-0.7 111,-0.0 0, 0.0 0.411 360.0 106.3-121.5 3.3 85.3 37.7 13.0 3 4 A A - 0 0 30 6,-0.0 110,-2.5 2,-0.0 2,-0.2 -0.771 49.7-172.6 -90.8 116.1 81.7 38.7 12.6 4 5 A L B -A 112 0A 62 -2,-0.7 2,-1.2 108,-0.3 108,-0.2 -0.626 37.2 -83.9-107.7 164.8 79.4 36.4 14.6 5 6 A L S S+ 0 0 4 106,-2.7 105,-0.6 -2,-0.2 2,-0.3 -0.516 75.6 126.0 -71.4 97.1 75.6 36.0 14.8 6 7 A T S > S- 0 0 39 -2,-1.2 4,-2.0 107,-0.1 3,-0.3 -0.963 71.4-110.7-145.7 159.0 74.6 38.7 17.4 7 8 A L H > S+ 0 0 10 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.884 118.4 54.4 -61.0 -36.4 72.1 41.6 17.3 8 9 A D H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.863 105.2 52.2 -66.7 -35.3 75.0 44.1 17.3 9 10 A T H > S+ 0 0 24 -3,-0.3 4,-2.2 -5,-0.2 -1,-0.2 0.941 112.0 46.3 -65.3 -43.1 76.6 42.4 14.3 10 11 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.875 109.8 53.6 -68.1 -36.9 73.3 42.7 12.3 11 12 A A H X S+ 0 0 13 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.885 108.4 51.1 -60.0 -41.2 72.7 46.3 13.4 12 13 A K H X S+ 0 0 100 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.941 108.5 50.5 -61.6 -49.9 76.2 47.1 12.0 13 14 A Y H X S+ 0 0 17 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.884 113.4 46.1 -55.6 -41.5 75.4 45.5 8.7 14 15 A L H ><>S+ 0 0 5 -4,-2.0 5,-2.5 2,-0.2 3,-0.9 0.913 111.7 51.2 -68.0 -42.4 72.2 47.5 8.4 15 16 A Q H ><5S+ 0 0 113 -4,-2.8 3,-2.3 1,-0.2 -2,-0.2 0.886 103.0 59.9 -58.6 -42.3 73.9 50.7 9.4 16 17 A E H 3<5S+ 0 0 97 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.708 105.2 48.8 -61.7 -21.4 76.6 50.1 6.8 17 18 A K T <<5S- 0 0 114 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.152 120.0-113.9-100.5 15.8 73.7 50.2 4.2 18 19 A E T < 5 + 0 0 174 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.733 59.9 160.5 53.2 32.3 72.5 53.4 5.8 19 20 A V < - 0 0 19 -5,-2.5 2,-0.4 -6,-0.1 -1,-0.2 -0.667 39.5-129.0 -76.6 129.3 69.3 51.7 7.0 20 21 A Q + 0 0 143 -2,-0.4 15,-0.3 15,-0.2 2,-0.3 -0.702 44.1 153.4 -82.3 135.7 67.7 53.7 9.8 21 22 A L - 0 0 44 -2,-0.4 2,-0.4 13,-0.1 13,-0.2 -0.982 33.8-144.5-154.3 158.9 66.9 51.6 12.8 22 23 A D E -B 33 0B 108 11,-2.3 11,-3.1 -2,-0.3 2,-0.6 -0.977 17.8-133.0-128.7 152.1 66.4 51.6 16.6 23 24 A I E +B 32 0B 72 -2,-0.4 9,-0.2 9,-0.2 2,-0.2 -0.899 34.7 175.5-100.8 121.5 67.3 48.9 19.1 24 25 A E E -B 31 0B 61 7,-3.1 7,-2.3 -2,-0.6 2,-0.3 -0.646 19.1-141.0-120.3 177.7 64.5 48.2 21.5 25 26 A E E +B 30 0B 121 5,-0.3 2,-0.4 -2,-0.2 5,-0.2 -0.967 15.6 175.0-149.1 124.2 63.7 45.8 24.3 26 27 A N E > S-B 29 0B 107 3,-2.1 3,-1.4 -2,-0.3 2,-0.2 -0.999 73.5 -25.7-126.4 134.8 60.6 43.9 25.5 27 28 A G T 3 S- 0 0 79 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.497 125.9 -38.0 60.5-130.1 60.8 41.4 28.3 28 29 A G T 3 S+ 0 0 72 -2,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.627 118.5 99.6 -93.3 -14.7 64.4 40.3 28.3 29 30 A Q E < -B 26 0B 79 -3,-1.4 -3,-2.1 -4,-0.0 2,-0.2 -0.640 56.8-155.6 -90.7 117.1 64.8 40.3 24.5 30 31 A R E +B 25 0B 91 -2,-0.5 19,-0.4 -5,-0.2 2,-0.3 -0.540 19.6 177.7 -75.8 150.2 66.4 43.1 22.5 31 32 A F E -B 24 0B 25 -7,-2.3 -7,-3.1 -2,-0.2 2,-0.5 -0.984 31.3-114.6-150.1 161.1 65.4 43.6 18.9 32 33 A I E -BC 23 47B 0 15,-3.2 15,-1.9 -2,-0.3 2,-0.4 -0.847 29.8-161.4 -96.3 131.7 66.0 45.9 15.9 33 34 A R E +BC 22 46B 95 -11,-3.1 -11,-2.3 -2,-0.5 2,-0.3 -0.966 13.5 172.2-114.3 132.9 63.0 47.9 14.8 34 35 A M E - C 0 45B 5 11,-2.4 11,-2.8 -2,-0.4 2,-0.3 -0.971 23.8-144.7-134.8 146.3 62.8 49.5 11.3 35 36 A G E - C 0 44B 47 -15,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.777 21.2-167.8 -98.0 155.0 60.1 51.3 9.3 36 37 A W E - C 0 43B 20 7,-2.0 7,-1.8 -2,-0.3 2,-0.8 -0.970 14.6-150.6-147.2 129.7 60.2 50.7 5.5 37 38 A R E - C 0 42B 140 114,-1.9 5,-0.2 -2,-0.3 2,-0.2 -0.872 19.1-173.0-104.2 106.0 58.3 52.6 2.8 38 39 A F E > - C 0 41B 11 3,-2.5 3,-1.2 -2,-0.8 -2,-0.0 -0.529 40.1-104.3 -88.8 163.7 57.6 50.3 -0.2 39 40 A E T 3 S+ 0 0 69 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.866 122.3 39.6 -54.6 -34.9 56.1 51.6 -3.5 40 41 A M T 3 S- 0 0 10 1,-0.3 2,-0.3 90,-0.1 -1,-0.3 0.469 129.5 -37.5 -99.0 -0.9 52.8 50.1 -2.5 41 42 A G E < -C 38 0B 9 -3,-1.2 -3,-2.5 25,-0.0 -1,-0.3 -0.894 64.3 -75.5 161.1 168.1 52.7 50.9 1.2 42 43 A D E +C 37 0B 45 -2,-0.3 24,-2.5 -5,-0.2 25,-0.6 -0.471 41.5 179.4 -87.5 164.4 54.5 51.2 4.5 43 44 A A E -CD 36 65B 11 -7,-1.8 -7,-2.0 22,-0.3 2,-0.4 -0.953 26.4-124.8-156.8 162.2 55.7 48.3 6.7 44 45 A A E -CD 35 64B 30 20,-2.0 20,-2.2 -2,-0.3 2,-0.4 -0.924 22.5-162.4-110.3 144.7 57.6 47.5 9.9 45 46 A V E -CD 34 63B 0 -11,-2.8 -11,-2.4 -2,-0.4 2,-0.3 -0.999 8.3-173.1-129.2 125.5 60.6 45.2 9.8 46 47 A L E -CD 33 62B 43 16,-3.0 16,-2.5 -2,-0.4 2,-0.4 -0.912 5.9-172.2-119.9 148.7 62.0 43.5 13.0 47 48 A V E +CD 32 61B 0 -15,-1.9 -15,-3.2 -2,-0.3 2,-0.3 -0.998 10.6 165.7-138.7 132.5 65.1 41.5 13.6 48 49 A S E - D 0 60B 17 12,-2.4 12,-2.7 -2,-0.4 2,-0.5 -0.977 27.3-146.0-141.5 161.9 66.1 39.5 16.7 49 50 A V E - D 0 59B 17 -19,-0.4 2,-0.5 -2,-0.3 10,-0.2 -0.987 24.1-170.2-125.2 115.3 68.6 36.9 17.7 50 51 A N E - D 0 58B 27 8,-3.1 8,-2.8 -2,-0.5 2,-0.2 -0.920 13.1-139.0-116.0 123.3 67.3 34.5 20.4 51 52 A D E + D 0 57B 119 -2,-0.5 6,-0.2 6,-0.2 -2,-0.0 -0.490 25.3 176.3 -77.2 151.0 69.3 32.0 22.3 52 53 A G - 0 0 37 4,-2.0 4,-0.4 -2,-0.2 3,-0.4 -0.758 34.3 -71.8-135.5-175.8 68.0 28.5 23.0 53 54 A P S > S+ 0 0 100 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 -0.224 106.1 43.6 -71.2 169.4 69.1 25.3 24.6 54 55 A N T 3 S- 0 0 85 1,-0.2 217,-0.2 54,-0.0 3,-0.1 0.821 127.9 -75.2 63.4 32.1 71.6 22.9 23.0 55 56 A N T 3 S+ 0 0 105 -3,-0.4 54,-2.2 1,-0.2 2,-0.4 0.828 98.6 133.2 50.9 41.7 73.8 25.8 22.0 56 57 A T E < - E 0 108B 5 -3,-1.0 -4,-2.0 -4,-0.4 2,-0.3 -0.955 37.7-163.4-122.9 142.4 71.5 26.8 19.2 57 58 A S E -DE 51 107B 1 50,-3.4 50,-2.8 -2,-0.4 2,-0.5 -0.903 12.4-136.2-124.1 154.2 70.2 30.3 18.4 58 59 A R E -DE 50 106B 77 -8,-2.8 -8,-3.1 -2,-0.3 2,-0.6 -0.938 5.8-156.9-113.6 124.4 67.3 31.6 16.3 59 60 A L E -DE 49 105B 0 46,-2.5 46,-2.2 -2,-0.5 2,-0.4 -0.925 19.9-170.6 -95.5 121.0 67.7 34.5 13.9 60 61 A E E -DE 48 104B 49 -12,-2.7 -12,-2.4 -2,-0.6 2,-0.4 -0.977 11.9-178.0-120.2 129.1 64.1 35.9 13.3 61 62 A I E -DE 47 103B 0 42,-2.0 42,-2.8 -2,-0.4 2,-0.4 -0.996 10.0-174.2-124.8 131.9 63.2 38.5 10.7 62 63 A T E -DE 46 102B 21 -16,-2.5 -16,-3.0 -2,-0.4 2,-0.4 -0.996 10.6-171.3-134.7 133.8 59.6 39.8 10.5 63 64 A C E -DE 45 101B 0 38,-2.9 38,-2.5 -2,-0.4 2,-0.4 -0.956 7.6-175.8-118.4 142.4 57.8 42.1 8.1 64 65 A V E -DE 44 100B 21 -20,-2.2 -20,-2.0 -2,-0.4 36,-0.2 -0.994 24.4-121.9-142.2 133.2 54.3 43.4 8.6 65 66 A T E -D 43 0B 2 34,-2.5 -22,-0.3 -2,-0.4 34,-0.0 -0.440 4.9-149.1 -65.0 139.9 52.1 45.6 6.3 66 67 A Q E S+ 0 0 122 -24,-2.5 -1,-0.2 -2,-0.1 -23,-0.1 0.802 84.6 78.6 -68.7 -34.6 50.8 48.9 7.7 67 68 A K E S- 0 0 70 -25,-0.6 32,-0.5 32,-0.1 2,-0.3 -0.404 76.0-145.2 -76.7 152.9 47.8 48.3 5.4 68 69 A T E - E 0 98B 75 30,-0.2 30,-0.2 -2,-0.1 29,-0.2 -0.901 18.9-170.9-122.7 155.2 45.1 45.9 6.5 69 70 A Y > + 0 0 9 28,-1.8 3,-1.8 -2,-0.3 7,-0.2 -0.229 33.9 139.5-136.6 39.9 42.9 43.4 4.6 70 71 A A G > S+ 0 0 52 26,-0.5 3,-1.0 1,-0.3 4,-0.2 0.796 73.1 58.7 -60.4 -27.8 40.4 42.2 7.2 71 72 A D G 3 S+ 0 0 146 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.576 112.2 39.2 -79.3 -10.2 37.6 42.4 4.6 72 73 A R G <> S+ 0 0 68 -3,-1.8 4,-3.1 1,-0.1 5,-0.3 -0.110 78.4 133.9-122.5 28.5 39.4 39.9 2.3 73 74 A R H <> S+ 0 0 40 -3,-1.0 4,-2.7 1,-0.2 5,-0.1 0.878 71.6 42.0 -58.2 -48.2 40.7 37.6 5.1 74 75 A A H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 116.5 49.8 -63.0 -47.4 39.8 34.2 3.6 75 76 A E H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.914 113.4 45.5 -56.3 -49.9 41.0 35.2 0.1 76 77 A V H X S+ 0 0 0 -4,-3.1 4,-2.9 -7,-0.2 5,-0.3 0.942 108.5 56.8 -61.5 -44.6 44.3 36.6 1.4 77 78 A A H X S+ 0 0 6 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.913 109.4 46.2 -54.8 -46.4 44.8 33.5 3.6 78 79 A M H X S+ 0 0 45 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.904 111.4 50.5 -66.4 -41.9 44.6 31.2 0.5 79 80 A M H X S+ 0 0 41 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.947 114.4 44.3 -56.6 -49.6 46.9 33.4 -1.5 80 81 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 11,-0.3 0.888 107.5 61.2 -63.5 -38.5 49.5 33.4 1.3 81 82 A N H X S+ 0 0 6 -4,-2.6 4,-0.7 -5,-0.3 -1,-0.2 0.925 104.4 47.3 -51.5 -49.5 49.0 29.6 1.8 82 83 A D H >X S+ 0 0 48 -4,-1.9 4,-2.0 1,-0.2 3,-1.0 0.933 112.4 49.2 -65.5 -41.2 50.2 28.8 -1.8 83 84 A R H 3X S+ 0 0 42 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.842 103.2 62.2 -63.1 -33.6 53.2 31.1 -1.4 84 85 A N H 3< S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.660 111.0 38.7 -65.0 -22.9 54.1 29.4 1.9 85 86 A R H << S+ 0 0 48 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.780 121.6 41.1 -90.5 -40.9 54.5 26.1 0.1 86 87 A E H < S+ 0 0 131 -4,-2.0 2,-0.2 2,-0.1 -2,-0.2 0.686 117.7 38.0 -85.3 -21.3 56.2 27.3 -3.2 87 88 A R S < S- 0 0 78 -4,-2.3 2,-0.0 -5,-0.2 168,-0.0 -0.745 87.1 -89.6-127.3 167.5 58.6 29.9 -1.6 88 89 A A S S+ 0 0 3 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.281 82.7 37.4 -63.6 161.8 60.8 30.5 1.4 89 90 A F S S- 0 0 14 166,-0.2 2,-0.5 15,-0.1 14,-0.2 0.134 80.9 -89.4 80.5 166.9 59.4 32.2 4.6 90 91 A A E -F 102 0B 5 12,-2.4 12,-2.7 145,-0.1 2,-0.3 -0.969 36.9-170.6-125.1 114.4 56.1 32.1 6.5 91 92 A R E +F 101 0B 0 -2,-0.5 2,-0.3 -11,-0.3 10,-0.2 -0.731 11.7 160.5-105.3 150.3 53.2 34.4 5.7 92 93 A S E -F 100 0B 0 8,-1.9 8,-3.0 -2,-0.3 2,-0.5 -0.981 32.0-132.9-158.6 162.1 50.0 35.0 7.6 93 94 A I E -F 99 0B 0 -2,-0.3 6,-0.2 6,-0.2 143,-0.1 -0.994 27.1-145.1-121.2 129.0 47.2 37.5 8.1 94 95 A D > - 0 0 30 4,-2.5 3,-1.0 -2,-0.5 139,-0.0 -0.186 32.5 -92.5 -87.6 179.7 46.2 38.4 11.6 95 96 A Q T 3 S+ 0 0 135 1,-0.3 -22,-0.1 2,-0.1 -1,-0.1 0.859 126.3 53.1 -61.9 -35.1 42.7 39.2 13.0 96 97 A E T 3 S- 0 0 138 2,-0.1 -26,-0.5 1,-0.1 -1,-0.3 0.673 120.1-110.3 -72.5 -18.4 43.2 42.9 12.4 97 98 A G < + 0 0 0 -3,-1.0 -28,-1.8 1,-0.4 2,-0.2 0.470 69.2 142.0 102.1 2.6 44.1 42.2 8.8 98 99 A N E -E 68 0B 36 -30,-0.2 -4,-2.5 -29,-0.1 2,-0.5 -0.570 46.6-132.8 -75.8 143.1 47.8 43.0 8.8 99 100 A V E - F 0 93B 1 -32,-0.5 -34,-2.5 -6,-0.2 2,-0.3 -0.874 22.0-164.0-106.3 131.2 49.9 40.7 6.7 100 101 A W E -EF 64 92B 35 -8,-3.0 -8,-1.9 -2,-0.5 2,-0.4 -0.852 13.3-167.6-115.5 142.1 53.1 39.2 8.1 101 102 A L E -EF 63 91B 0 -38,-2.5 -38,-2.9 -2,-0.3 2,-0.4 -0.993 18.7-171.5-127.8 129.6 56.1 37.5 6.6 102 103 A E E -EF 62 90B 29 -12,-2.7 -12,-2.4 -2,-0.4 2,-0.4 -0.904 15.9-165.7-122.2 147.5 58.5 35.7 8.9 103 104 A Y E -E 61 0B 6 -42,-2.8 -42,-2.0 -2,-0.4 2,-0.4 -0.993 7.4-178.8-123.8 134.0 61.9 34.1 8.7 104 105 A V E +E 60 0B 18 -2,-0.4 2,-0.4 151,-0.2 151,-0.3 -0.996 4.1 179.9-129.2 125.0 63.4 31.8 11.4 105 106 A G E -E 59 0B 0 -46,-2.2 -46,-2.5 -2,-0.4 2,-0.5 -0.983 18.4-143.2-119.7 144.3 66.8 30.3 11.0 106 107 A F E +E 58 0B 13 -2,-0.4 -48,-0.2 -48,-0.2 166,-0.0 -0.927 28.6 166.4-108.9 128.3 68.5 28.0 13.5 107 108 A Y E -E 57 0B 2 -50,-2.8 -50,-3.4 -2,-0.5 3,-0.1 -0.913 45.4 -91.9-135.9 153.5 72.3 28.4 13.9 108 109 A P E > -E 56 0B 19 0, 0.0 3,-1.9 0, 0.0 -52,-0.3 -0.451 66.7 -85.9 -60.6 142.4 74.9 27.3 16.4 109 110 A T T 3 S+ 0 0 52 -54,-2.2 -103,-0.1 1,-0.3 -58,-0.0 -0.345 114.2 7.5 -56.0 131.7 75.1 30.0 19.0 110 111 A L T 3 S+ 0 0 91 -105,-0.6 -1,-0.3 1,-0.2 3,-0.1 0.755 91.1 173.0 61.1 30.2 77.6 32.7 17.9 111 112 A A < - 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