==== 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 21-JAN-08 3C0U . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YAEQ; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.CHANG,E.EVDOKIMOVA,M.KUDRITSKA,A.SAVCHENKO,A.M.EDWARDS, . 357 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 44 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 0 1 3 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 1 3 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 0 A G 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.2 2.9 42.7 5.2 2 1 A H + 0 0 112 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.135 360.0 175.9 -58.4 157.4 2.5 43.3 1.5 3 2 A A - 0 0 99 2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.961 30.0-108.3-158.0 156.9 4.2 41.0 -1.1 4 3 A L - 0 0 108 -2,-0.3 2,-0.7 29,-0.0 0, 0.0 -0.749 20.6-132.8 -91.2 137.4 4.2 40.7 -4.9 5 4 A K + 0 0 74 -2,-0.4 2,-0.3 26,-0.0 26,-0.0 -0.845 59.0 127.2 -81.0 118.5 2.4 37.9 -6.7 6 5 A A - 0 0 35 -2,-0.7 2,-0.4 27,-0.2 27,-0.3 -0.981 62.9 -99.2-167.5 162.5 5.2 36.8 -9.1 7 6 A T E -A 32 0A 49 25,-2.9 25,-2.7 -2,-0.3 2,-0.5 -0.823 38.5-134.9 -95.5 133.3 7.3 33.9 -10.4 8 7 A I E -A 31 0A 71 -2,-0.4 2,-0.4 23,-0.2 23,-0.2 -0.775 21.2-174.9 -96.1 126.9 10.8 33.6 -8.9 9 8 A Y E -A 30 0A 19 21,-2.6 21,-2.6 -2,-0.5 2,-0.4 -0.953 8.0-156.8-117.7 139.3 13.8 33.1 -11.2 10 9 A K E -Ab 29 147A 107 136,-2.2 138,-2.5 -2,-0.4 2,-0.4 -0.938 8.3-173.1-115.0 140.9 17.3 32.5 -9.9 11 10 A A E -Ab 28 148A 1 17,-2.2 17,-3.3 -2,-0.4 2,-0.7 -0.981 15.5-159.4-136.8 121.4 20.5 33.1 -11.9 12 11 A T E -Ab 27 149A 60 136,-2.5 138,-2.8 -2,-0.4 2,-0.4 -0.912 31.2-172.6 -90.5 119.2 24.1 32.3 -10.9 13 12 A V E -Ab 26 150A 1 13,-2.9 13,-2.1 -2,-0.7 2,-0.4 -0.932 25.3-165.4-123.4 140.4 26.1 34.6 -13.1 14 13 A N E -Ab 25 151A 2 136,-1.7 138,-3.2 -2,-0.4 2,-0.5 -0.996 15.8-168.4-117.5 129.1 29.7 35.1 -13.9 15 14 A V E -Ab 24 152A 0 9,-2.7 9,-2.0 -2,-0.4 2,-0.6 -0.972 13.5-177.8-121.5 123.7 30.7 38.3 -15.7 16 15 A A E -Ab 23 153A 0 136,-3.2 138,-2.8 -2,-0.5 2,-0.9 -0.909 6.5-173.7-117.7 100.5 34.0 39.1 -17.2 17 16 A D E >> -Ab 22 154A 6 5,-3.2 5,-1.9 -2,-0.6 4,-1.6 -0.848 4.4-179.8 -93.0 105.4 34.0 42.6 -18.6 18 17 A L T 45S+ 0 0 28 136,-2.7 137,-0.2 -2,-0.9 -1,-0.1 0.630 79.8 55.8 -85.2 -15.0 37.3 42.9 -20.4 19 18 A D T 45S+ 0 0 80 135,-0.6 -1,-0.2 1,-0.1 136,-0.1 0.906 122.8 26.6 -75.8 -47.1 36.6 46.5 -21.5 20 19 A R T 45S- 0 0 117 134,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.655 101.9-126.1 -84.8 -19.1 36.1 47.6 -17.9 21 20 A N T <5 + 0 0 75 -4,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.922 57.1 154.5 56.1 50.0 38.2 44.9 -16.2 22 21 A Q E < -A 17 0A 48 -5,-1.9 -5,-3.2 2,-0.0 2,-0.5 -0.945 20.5-179.8-109.4 118.1 35.2 44.0 -14.1 23 22 A F E +A 16 0A 76 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.988 14.4 157.6-125.4 125.5 35.1 40.5 -12.8 24 23 A L E -A 15 0A 14 -9,-2.0 -9,-2.7 -2,-0.5 2,-0.4 -0.998 32.9-156.4-153.4 143.8 32.3 39.4 -10.7 25 24 A D E +A 14 0A 61 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.973 29.1 162.7-114.9 139.0 30.2 36.4 -9.4 26 25 A A E -A 13 0A 26 -13,-2.1 -13,-2.9 -2,-0.4 2,-0.6 -0.991 35.6-139.6-151.3 152.9 26.7 37.0 -8.3 27 26 A S E -A 12 0A 98 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.2 -0.944 31.4-160.4-114.9 110.8 23.5 35.2 -7.6 28 27 A L E -A 11 0A 15 -17,-3.3 -17,-2.2 -2,-0.6 2,-0.4 -0.580 11.1-157.3 -94.3 150.0 20.5 37.1 -8.9 29 28 A T E -A 10 0A 70 -2,-0.2 2,-0.4 -19,-0.2 -19,-0.2 -0.995 9.9-170.6-125.0 123.6 16.9 36.9 -8.0 30 29 A L E -A 9 0A 1 -21,-2.6 -21,-2.6 -2,-0.4 2,-0.6 -0.954 9.7-156.8-114.1 132.8 14.2 38.1 -10.4 31 30 A A E -A 8 0A 39 -2,-0.4 2,-0.6 -23,-0.2 -23,-0.2 -0.950 11.6-162.8-106.8 116.3 10.6 38.5 -9.5 32 31 A R E -A 7 0A 52 -25,-2.7 -25,-2.9 -2,-0.6 6,-0.0 -0.901 4.1-153.6-106.3 117.0 8.4 38.4 -12.6 33 32 A H > - 0 0 77 -2,-0.6 3,-2.5 -27,-0.3 -27,-0.2 -0.504 34.8-104.9 -79.9 152.1 4.8 39.7 -12.2 34 33 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.769 120.2 63.4 -51.9 -23.9 2.2 38.3 -14.6 35 34 A S T 3 S+ 0 0 97 2,-0.1 2,-0.5 0, 0.0 -3,-0.0 0.604 87.3 86.1 -73.5 -14.5 2.3 41.6 -16.5 36 35 A E S < S- 0 0 22 -3,-2.5 2,-0.1 4,-0.0 -4,-0.0 -0.788 72.6-140.7 -95.2 126.1 6.0 41.1 -17.5 37 36 A T > - 0 0 76 -2,-0.5 4,-1.8 1,-0.1 5,-0.2 -0.431 26.3-111.1 -74.8 158.0 6.8 39.1 -20.6 38 37 A Q H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.893 116.6 54.9 -53.2 -43.6 9.7 36.7 -20.6 39 38 A E H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.913 105.7 49.4 -57.6 -50.3 11.6 39.0 -23.1 40 39 A R H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 111.2 51.0 -63.2 -36.6 11.4 42.1 -20.9 41 40 A X H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.916 111.1 46.8 -64.1 -42.0 12.6 40.0 -17.9 42 41 A X H X S+ 0 0 4 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.841 108.8 55.5 -73.3 -30.9 15.6 38.7 -19.9 43 42 A L H X S+ 0 0 0 -4,-2.7 4,-3.4 2,-0.2 -1,-0.2 0.919 106.6 51.6 -62.6 -44.9 16.3 42.2 -21.1 44 43 A R H X S+ 0 0 20 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.926 111.6 46.9 -49.0 -53.3 16.4 43.3 -17.4 45 44 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.935 112.5 48.8 -60.1 -46.8 18.8 40.5 -16.8 46 45 A L H X S+ 0 0 2 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.933 109.4 53.8 -57.6 -47.2 20.9 41.5 -19.8 47 46 A A H X S+ 0 0 1 -4,-3.4 4,-1.9 1,-0.2 -2,-0.2 0.940 108.4 49.2 -50.2 -52.6 20.8 45.1 -18.6 48 47 A W H < S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.909 109.0 52.7 -56.1 -44.3 22.2 43.9 -15.2 49 48 A L H >< S+ 0 0 3 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.888 106.6 52.9 -62.3 -38.9 25.0 42.0 -16.9 50 49 A K H 3< S+ 0 0 34 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.905 122.4 29.8 -62.8 -41.1 26.0 45.0 -18.9 51 50 A Y T 3< S+ 0 0 34 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.002 89.2 174.9-105.6 27.6 26.3 47.1 -15.8 52 51 A A < + 0 0 0 -3,-1.1 2,-0.3 -5,-0.1 -3,-0.1 0.010 9.8 151.4 -39.9 127.9 27.2 44.2 -13.5 53 52 A D > - 0 0 41 3,-0.2 3,-0.7 1,-0.1 -2,-0.1 -0.951 54.6-123.6-157.6 148.7 28.1 45.5 -10.0 54 53 A E T 3 S+ 0 0 179 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.828 116.5 45.4 -56.9 -34.7 27.8 44.0 -6.4 55 54 A R T 3 S+ 0 0 111 -3,-0.1 15,-0.5 2,-0.0 2,-0.5 0.576 85.1 108.4 -89.5 -12.4 25.7 47.0 -5.5 56 55 A L E < +E 69 0B 6 -3,-0.7 2,-0.3 13,-0.2 13,-0.2 -0.573 49.6 178.4 -75.0 118.6 23.4 46.9 -8.5 57 56 A Q E -E 68 0B 115 11,-2.2 11,-2.1 -2,-0.5 2,-0.1 -0.912 28.1-126.8-123.8 146.0 19.9 45.7 -7.4 58 57 A F E +E 67 0B 35 -2,-0.3 2,-0.3 9,-0.2 9,-0.3 -0.417 36.4 177.9 -75.8 165.3 16.6 45.2 -9.1 59 58 A T 0 0 42 7,-1.5 5,-0.0 6,-0.2 -2,-0.0 -0.931 360.0 360.0-170.5 149.3 13.5 46.8 -7.5 60 59 A R 0 0 103 -2,-0.3 4,-0.2 3,-0.0 3,-0.1 0.207 360.0 360.0-154.5 360.0 9.8 47.5 -7.7 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 64 A D 0 0 193 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.3 4.8 51.9 -8.8 63 65 A D + 0 0 75 -3,-0.1 -3,-0.0 2,-0.0 0, 0.0 -0.069 360.0 121.1-126.8 30.7 7.5 54.3 -10.2 64 66 A E - 0 0 70 -4,-0.2 -5,-0.1 1,-0.1 4,-0.0 -0.502 65.5 -96.5 -93.7 162.8 11.0 53.0 -9.5 65 67 A P - 0 0 2 0, 0.0 16,-0.2 0, 0.0 -6,-0.2 -0.188 33.9-112.0 -61.8 170.2 13.7 52.1 -12.0 66 68 A E S S- 0 0 38 14,-2.2 -7,-1.5 1,-0.3 2,-0.3 0.869 99.0 -8.0 -67.9 -36.8 14.1 48.5 -13.1 67 69 A A E -EF 58 80B 1 13,-1.5 13,-3.0 -9,-0.3 -1,-0.3 -0.980 68.5-170.2-154.3 150.6 17.4 48.5 -11.3 68 70 A W E -EF 57 79B 34 -11,-2.1 -11,-2.2 -2,-0.3 2,-0.6 -0.995 17.5-143.8-143.6 153.8 19.6 51.1 -9.5 69 71 A L E -EF 56 78B 19 9,-2.1 8,-2.9 -2,-0.3 9,-1.5 -0.972 23.3-159.8-112.2 117.7 23.1 51.3 -8.0 70 72 A R E - F 0 76B 108 -2,-0.6 6,-0.2 -15,-0.5 2,-0.1 -0.734 8.0-136.6 -99.0 146.3 23.2 53.4 -4.8 71 73 A N > - 0 0 44 4,-2.6 3,-2.1 -2,-0.3 -1,-0.1 -0.317 35.4 -88.8 -93.4-179.1 26.4 55.0 -3.4 72 74 A D T 3 S+ 0 0 124 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.712 127.9 54.2 -62.8 -23.5 27.8 55.2 0.1 73 75 A H T 3 S- 0 0 177 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.091 119.8-109.6 -98.7 19.2 25.9 58.5 0.6 74 76 A L S < S+ 0 0 146 -3,-2.1 -2,-0.1 1,-0.2 2,-0.1 0.513 76.7 129.6 71.2 6.5 22.6 56.9 -0.5 75 77 A G - 0 0 30 1,-0.1 -4,-2.6 -5,-0.0 2,-0.7 -0.419 66.2 -98.9 -85.6 167.6 22.3 58.7 -3.8 76 78 A I E +Fg 70 97B 29 20,-0.6 22,-2.4 -6,-0.2 -6,-0.2 -0.784 36.4 173.4 -92.8 115.9 21.7 57.0 -7.1 77 79 A D E S+ 0 0 68 -8,-2.9 22,-1.8 -2,-0.7 2,-0.4 0.874 75.7 20.5 -81.9 -44.0 24.9 56.4 -9.3 78 80 A L E -Fg 69 99B 12 -9,-1.5 -9,-2.1 20,-0.2 2,-0.5 -0.992 61.1-170.1-134.1 132.1 23.1 54.4 -11.9 79 81 A W E -Fg 68 100B 3 20,-2.2 22,-2.7 -2,-0.4 2,-0.5 -0.984 11.4-160.6-119.3 121.1 19.4 54.2 -12.9 80 82 A I E -Fg 67 101B 2 -13,-3.0 -14,-2.2 -2,-0.5 -13,-1.5 -0.925 12.9-179.7-108.5 128.1 18.4 51.5 -15.3 81 83 A E E - g 0 102B 18 20,-2.4 22,-2.9 -2,-0.5 2,-0.3 -0.911 11.0-154.0-127.9 149.0 15.1 51.9 -17.2 82 84 A L E + g 0 103B 6 -2,-0.3 2,-0.3 20,-0.2 22,-0.2 -0.934 51.5 14.6-124.1 147.4 13.3 49.7 -19.7 83 85 A G S S- 0 0 7 20,-2.8 -2,-0.1 -2,-0.3 0, 0.0 -0.682 100.3 -43.9 100.4-147.7 10.9 50.5 -22.5 84 86 A L - 0 0 55 -2,-0.3 -1,-0.1 20,-0.1 20,-0.1 -0.633 62.2-171.5-130.8 71.0 9.8 53.7 -24.1 85 87 A P - 0 0 15 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.035 17.0-119.6 -67.6 165.2 9.3 56.4 -21.4 86 88 A D > - 0 0 86 1,-0.0 4,-2.6 4,-0.0 5,-0.3 -0.423 36.5 -85.4 -99.6 176.6 7.9 59.9 -21.9 87 89 A E H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.884 127.1 44.9 -43.9 -51.8 9.3 63.3 -21.3 88 90 A R H > S+ 0 0 217 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.872 113.4 50.1 -68.1 -35.8 8.3 63.4 -17.6 89 91 A R H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.942 111.9 45.9 -68.6 -47.5 9.6 59.9 -16.9 90 92 A I H X S+ 0 0 8 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.916 112.8 51.1 -60.9 -44.0 13.0 60.4 -18.5 91 93 A K H X S+ 0 0 33 -4,-2.2 4,-2.1 -5,-0.3 5,-0.3 0.891 106.9 55.1 -60.4 -41.2 13.4 63.8 -16.7 92 94 A K H X S+ 0 0 88 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.960 114.1 39.7 -53.2 -55.1 12.5 62.1 -13.4 93 95 A A H >X S+ 0 0 2 -4,-2.2 4,-1.1 1,-0.2 3,-0.6 0.947 114.7 50.5 -62.0 -54.9 15.3 59.5 -13.9 94 96 A C H 3< S+ 0 0 7 -4,-2.9 3,-0.3 1,-0.2 -1,-0.2 0.847 113.7 43.5 -55.7 -40.0 18.0 61.9 -15.3 95 97 A T H 3< S+ 0 0 111 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.677 115.8 49.2 -82.6 -18.2 17.7 64.5 -12.6 96 98 A Q H << S+ 0 0 108 -4,-1.1 -20,-0.6 -3,-0.6 2,-0.4 0.576 110.8 52.9 -93.2 -8.9 17.6 61.9 -9.8 97 99 A A E < -g 76 0B 6 -4,-1.1 -20,-0.2 -3,-0.3 3,-0.1 -0.970 69.4-136.6-135.5 141.9 20.6 59.9 -10.9 98 100 A A E S+ 0 0 62 -22,-2.4 2,-0.4 -2,-0.4 -20,-0.2 0.939 99.3 15.6 -57.1 -49.3 24.2 60.5 -11.8 99 101 A E E -g 78 0B 106 -22,-1.8 -20,-2.2 -23,-0.2 2,-0.5 -0.986 68.3-160.9-127.4 139.8 23.9 58.2 -14.9 100 102 A V E -gh 79 127B 5 26,-2.7 28,-3.0 -2,-0.4 2,-0.5 -0.977 2.6-170.0-118.2 130.3 20.8 56.8 -16.6 101 103 A A E -gh 80 128B 0 -22,-2.7 -20,-2.4 -2,-0.5 2,-0.5 -0.968 9.0-165.6-116.4 119.7 20.9 53.8 -18.9 102 104 A L E -gh 81 129B 2 26,-3.2 28,-3.1 -2,-0.5 2,-0.7 -0.884 7.9-156.2-106.9 129.8 17.7 53.2 -20.9 103 105 A F E -gh 82 130B 1 -22,-2.9 -20,-2.8 -2,-0.5 2,-0.3 -0.897 12.7-173.2-106.6 106.1 17.0 49.9 -22.7 104 106 A T E + h 0 131B 1 26,-2.9 28,-1.3 -2,-0.7 -20,-0.1 -0.660 15.5 155.3 -90.4 151.8 14.5 50.3 -25.6 105 107 A Y + 0 0 38 -2,-0.3 2,-1.6 26,-0.2 32,-0.1 0.614 32.9 99.2-151.5 -27.6 13.2 47.2 -27.4 106 108 A N > - 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