==== 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 08-OCT-04 1WR2 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1789; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.SUGAHARA,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 235 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 70.6 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 . 54 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 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 . 16 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 1 0 0 0 2 0 1 1 0 0 0 0 1 1 0 0 0 0 0 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 . 1 1 3 1 1 2 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 0 1 0 0 1 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 0 128 0, 0.0 2,-0.1 0, 0.0 198,-0.1 0.000 360.0 360.0 360.0 107.1 49.0 32.5 25.1 2 2 A K >> - 0 0 97 1,-0.2 4,-1.7 2,-0.1 3,-0.8 -0.318 360.0-139.7 -52.7 119.8 46.4 30.0 23.9 3 3 A E H 3> S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.868 97.1 59.9 -52.4 -45.2 46.3 30.6 20.1 4 4 A E H 3> S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 106.9 48.2 -53.7 -39.4 42.6 30.3 19.8 5 5 A A H <> S+ 0 0 0 -3,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.938 111.5 47.9 -67.0 -47.7 42.1 33.2 22.2 6 6 A V H X S+ 0 0 13 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.812 111.0 55.0 -62.3 -29.7 44.6 35.4 20.4 7 7 A R H X S+ 0 0 114 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.965 109.9 42.1 -68.5 -54.4 42.9 34.5 17.2 8 8 A V H X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.906 117.5 49.7 -60.2 -41.7 39.4 35.5 18.2 9 9 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 3,-0.2 0.962 111.1 46.9 -62.1 -53.5 40.9 38.7 19.8 10 10 A E H X S+ 0 0 88 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.928 108.9 56.4 -53.4 -48.4 43.0 39.7 16.8 11 11 A E H X S+ 0 0 94 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.887 109.0 46.2 -51.1 -45.5 39.9 39.1 14.5 12 12 A V H ><>S+ 0 0 0 -4,-1.8 5,-1.5 -3,-0.2 3,-1.0 0.928 112.7 48.5 -65.4 -47.0 37.9 41.6 16.6 13 13 A L H ><5S+ 0 0 38 -4,-2.4 3,-2.7 1,-0.3 -2,-0.2 0.872 103.0 63.2 -61.3 -36.6 40.7 44.2 16.7 14 14 A K H 3<5S+ 0 0 187 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.779 99.8 54.3 -58.5 -27.6 41.1 43.7 12.9 15 15 A Q T <<5S- 0 0 90 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.291 122.3-111.8 -88.9 9.2 37.5 45.0 12.6 16 16 A G T < 5S+ 0 0 69 -3,-2.7 2,-0.3 1,-0.2 -3,-0.2 0.847 74.2 134.5 64.1 35.0 38.6 48.1 14.6 17 17 A R < - 0 0 28 -5,-1.5 -1,-0.2 1,-0.1 -2,-0.1 -0.874 38.6-175.8-115.8 149.6 36.5 47.1 17.6 18 18 A T + 0 0 65 -2,-0.3 215,-3.9 1,-0.1 2,-0.5 0.686 68.8 73.3-111.0 -31.5 37.4 47.0 21.3 19 19 A A E S-A 232 0A 15 213,-0.2 2,-0.3 -7,-0.1 213,-0.2 -0.742 71.0-148.0 -91.1 125.5 34.3 45.5 22.8 20 20 A M E -A 231 0A 5 211,-2.8 211,-0.6 -2,-0.5 2,-0.1 -0.704 15.1-126.3 -90.6 141.0 33.7 41.8 22.3 21 21 A V >> - 0 0 5 -2,-0.3 4,-2.4 209,-0.1 3,-0.7 -0.398 36.6 -93.3 -80.1 163.3 30.2 40.5 22.0 22 22 A E H 3> S+ 0 0 5 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.845 123.8 47.7 -45.8 -47.7 29.1 37.6 24.3 23 23 A Y H 3> S+ 0 0 50 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.858 113.2 48.5 -68.2 -31.6 29.9 34.8 21.9 24 24 A E H <> S+ 0 0 7 -3,-0.7 4,-1.4 2,-0.2 -1,-0.2 0.894 111.5 49.5 -72.6 -41.3 33.3 36.2 21.1 25 25 A A H >X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-0.5 0.950 109.7 51.8 -60.5 -49.2 34.1 36.7 24.8 26 26 A K H 3X S+ 0 0 4 -4,-2.5 4,-3.1 1,-0.3 -1,-0.2 0.787 102.2 59.2 -60.6 -29.0 33.0 33.1 25.6 27 27 A Q H 3X S+ 0 0 51 -4,-1.2 4,-1.9 2,-0.2 -1,-0.3 0.905 107.1 47.9 -65.1 -40.1 35.3 31.7 22.8 28 28 A V H << S+ 0 0 0 -4,-1.4 4,-0.4 -3,-0.5 -2,-0.2 0.936 112.8 48.9 -64.3 -44.0 38.2 33.3 24.7 29 29 A L H ><>S+ 0 0 0 -4,-2.2 5,-1.8 1,-0.2 3,-1.6 0.931 110.2 49.2 -61.7 -47.9 36.9 31.8 28.0 30 30 A K H ><5S+ 0 0 98 -4,-3.1 3,-2.7 1,-0.3 -1,-0.2 0.862 99.4 66.7 -60.5 -36.3 36.5 28.3 26.5 31 31 A A T 3<5S+ 0 0 19 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.686 105.2 45.7 -58.7 -17.4 40.0 28.5 25.1 32 32 A Y T < 5S- 0 0 27 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.137 121.9-106.5-111.6 16.2 41.1 28.5 28.7 33 33 A G T < 5 + 0 0 45 -3,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.590 63.2 156.8 72.8 11.4 38.8 25.7 29.9 34 34 A L < - 0 0 6 -5,-1.8 2,-1.6 1,-0.1 -1,-0.2 -0.349 56.7 -93.3 -67.1 150.9 36.4 27.8 31.8 35 35 A P + 0 0 40 0, 0.0 191,-3.0 0, 0.0 -1,-0.1 -0.474 62.7 152.3 -71.8 85.8 32.9 26.4 32.3 36 36 A V - 0 0 22 -2,-1.6 3,-0.1 189,-0.2 191,-0.1 -0.970 37.8-133.6-115.9 119.9 30.9 27.8 29.3 37 37 A P - 0 0 26 0, 0.0 2,-0.1 0, 0.0 79,-0.0 -0.205 38.1 -76.4 -69.6 161.8 27.9 25.6 28.2 38 38 A E + 0 0 114 75,-0.0 2,-0.3 17,-0.0 17,-0.0 -0.374 58.9 167.3 -61.8 129.5 27.2 24.8 24.5 39 39 A E - 0 0 26 74,-0.1 2,-0.4 -2,-0.1 74,-0.2 -0.990 21.4-145.3-143.4 145.1 25.6 27.7 22.7 40 40 A K E -G 112 0B 36 72,-2.4 72,-3.3 -2,-0.3 2,-0.8 -0.913 10.3-135.6-118.8 144.1 25.1 28.3 19.0 41 41 A L E -G 111 0B 36 -2,-0.4 2,-0.4 70,-0.2 70,-0.2 -0.827 22.4-159.3 -98.3 105.0 25.2 31.5 16.9 42 42 A A E -G 110 0B 0 68,-3.0 68,-3.0 -2,-0.8 3,-0.1 -0.668 15.5-173.4 -85.3 134.4 22.3 31.6 14.5 43 43 A K S S+ 0 0 125 -2,-0.4 2,-0.3 66,-0.2 -1,-0.1 0.603 75.6 25.4 -98.3 -16.6 22.5 33.9 11.5 44 44 A T S > S- 0 0 61 66,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.916 82.9-110.1-140.2 166.0 18.9 33.3 10.4 45 45 A L H > S+ 0 0 49 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.881 119.5 55.0 -65.8 -37.6 15.6 32.3 12.0 46 46 A D H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 108.1 49.2 -60.1 -45.2 15.8 28.9 10.3 47 47 A E H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.914 109.6 51.5 -59.6 -43.8 19.2 28.3 11.8 48 48 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.898 106.8 53.7 -61.0 -41.4 18.0 29.3 15.2 49 49 A L H X S+ 0 0 15 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.898 110.7 47.4 -61.0 -39.6 15.1 26.8 14.9 50 50 A E H X S+ 0 0 123 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.952 113.1 46.5 -65.0 -52.9 17.6 24.0 14.1 51 51 A Y H X S+ 0 0 57 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.841 109.1 56.7 -59.2 -36.2 20.0 24.9 16.9 52 52 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.949 109.6 43.9 -61.3 -49.4 17.0 25.1 19.3 53 53 A K H < S+ 0 0 147 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.878 113.2 56.1 -61.6 -36.5 15.9 21.5 18.4 54 54 A E H < S+ 0 0 120 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.966 118.0 28.3 -61.1 -57.8 19.6 20.6 18.7 55 55 A I H < S- 0 0 46 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.646 117.1-118.0 -81.4 -13.8 20.2 21.8 22.3 56 56 A G < - 0 0 32 -4,-2.1 -3,-0.1 -5,-0.3 -2,-0.1 0.448 39.3 -48.1 87.3 135.9 16.6 21.2 23.3 57 57 A Y S S+ 0 0 66 25,-0.1 25,-0.1 -4,-0.1 2,-0.1 -0.414 97.4 59.4 -77.4 156.0 13.8 23.5 24.5 58 58 A P S S+ 0 0 46 0, 0.0 57,-1.0 0, 0.0 2,-0.2 0.522 76.7 169.4 -78.1 151.7 13.4 25.7 26.5 59 59 A V E -HI 81 114B 0 22,-1.9 22,-2.8 55,-0.2 2,-0.4 -0.756 31.0-126.0-126.2 172.7 16.0 28.0 25.1 60 60 A V E - I 0 113B 8 53,-2.5 53,-2.1 -2,-0.2 2,-0.4 -0.923 15.3-152.6-117.5 140.4 17.2 31.6 25.4 61 61 A L E +HI 78 112B 0 17,-2.6 17,-2.8 -2,-0.4 2,-0.4 -0.962 14.4 179.1-115.6 133.7 17.7 34.0 22.5 62 62 A K E -HI 77 111B 15 49,-1.8 49,-3.1 -2,-0.4 15,-0.2 -0.940 24.4-133.3-137.0 113.8 20.3 36.8 22.8 63 63 A L E - I 0 110B 1 13,-2.6 2,-0.6 -2,-0.4 47,-0.2 -0.453 18.8-143.7 -69.0 131.9 20.9 39.3 20.0 64 64 A M E + I 0 109B 3 45,-3.1 44,-2.2 -2,-0.2 45,-1.0 -0.865 36.4 143.5-101.5 122.4 24.6 39.8 19.2 65 65 A S > - 0 0 2 -2,-0.6 3,-1.6 3,-0.4 42,-0.1 -0.915 49.0-140.1-159.0 129.0 25.6 43.3 18.2 66 66 A P T 3 S+ 0 0 15 0, 0.0 3,-0.3 0, 0.0 -47,-0.1 0.738 109.6 53.4 -61.2 -21.2 28.8 45.3 18.9 67 67 A Q T 3 S+ 0 0 57 39,-0.4 2,-0.4 1,-0.2 3,-0.2 0.587 105.8 54.3 -89.3 -12.5 26.5 48.3 19.4 68 68 A I < + 0 0 3 -3,-1.6 -3,-0.4 38,-0.2 -1,-0.2 -0.671 57.7 145.4-123.8 76.3 24.3 46.6 21.9 69 69 A L + 0 0 75 -2,-0.4 2,-1.6 -3,-0.3 3,-0.2 0.854 65.3 64.6 -79.4 -37.5 26.5 45.3 24.7 70 70 A H > + 0 0 107 1,-0.2 4,-1.7 -3,-0.2 3,-0.4 -0.611 67.8 176.3 -88.5 79.0 24.0 45.9 27.5 71 71 A K H >>S+ 0 0 17 -2,-1.6 5,-1.8 1,-0.2 4,-1.4 0.850 73.3 52.1 -53.0 -44.7 21.5 43.3 26.3 72 72 A S H 45S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 0.884 107.4 54.0 -63.1 -37.4 19.0 43.6 29.2 73 73 A D H 45S+ 0 0 89 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.915 115.5 38.7 -62.0 -43.6 18.9 47.4 28.8 74 74 A A H <5S- 0 0 5 -4,-1.7 -1,-0.2 -6,-0.0 -2,-0.2 0.603 106.7-129.0 -82.5 -14.1 18.0 47.0 25.1 75 75 A K T <5 + 0 0 134 -4,-1.4 -3,-0.2 -5,-0.2 22,-0.2 0.938 64.9 135.0 64.3 47.4 15.7 44.1 25.8 76 76 A V < + 0 0 0 -5,-1.8 -13,-2.6 21,-0.1 2,-0.5 0.135 48.0 85.2-109.8 16.2 17.3 41.9 23.1 77 77 A V E -H 62 0B 39 -6,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.986 57.5-172.7-120.3 121.4 17.5 38.8 25.4 78 78 A M E -H 61 0B 31 -17,-2.8 -17,-2.6 -2,-0.5 3,-0.3 -0.968 9.7-155.3-119.5 129.3 14.4 36.6 25.7 79 79 A L E + 0 0 108 -2,-0.5 -19,-0.1 -19,-0.2 -20,-0.1 -0.481 57.9 15.7-102.9 169.9 14.2 33.7 28.1 80 80 A N E - 0 0 73 1,-0.2 2,-0.8 -2,-0.2 -1,-0.2 0.801 64.1-178.2 37.6 52.8 12.4 30.4 28.6 81 81 A I E -H 59 0B 0 -22,-2.8 -22,-1.9 -3,-0.3 -1,-0.2 -0.689 5.4-170.2 -78.2 111.6 11.3 30.0 25.0 82 82 A K + 0 0 126 -2,-0.8 2,-0.3 -24,-0.2 -1,-0.2 0.727 53.8 5.0 -81.6 -23.1 9.3 26.7 25.1 83 83 A N S > S- 0 0 52 -24,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.918 76.8 -88.5-152.9 179.6 8.7 26.0 21.4 84 84 A E H > S+ 0 0 55 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.830 118.4 51.9 -62.6 -38.6 9.2 26.8 17.7 85 85 A E H > S+ 0 0 121 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.921 112.6 45.9 -66.4 -43.9 6.2 29.2 17.4 86 86 A E H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.836 109.9 54.6 -67.5 -33.6 7.4 31.2 20.4 87 87 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.891 106.0 53.0 -67.5 -38.1 11.0 31.3 19.1 88 88 A K H X S+ 0 0 86 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.854 113.4 42.9 -65.0 -35.8 9.7 32.7 15.8 89 89 A K H X S+ 0 0 85 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.859 113.8 49.2 -79.9 -36.9 7.9 35.6 17.6 90 90 A K H X S+ 0 0 38 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.793 106.2 58.7 -71.8 -26.3 10.7 36.3 20.1 91 91 A W H X S+ 0 0 30 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.910 108.7 44.8 -66.7 -41.1 13.2 36.4 17.2 92 92 A E H X S+ 0 0 118 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.914 111.5 54.4 -68.1 -42.9 11.1 39.2 15.7 93 93 A E H X S+ 0 0 60 -4,-2.2 4,-3.1 1,-0.2 3,-0.2 0.944 105.9 48.5 -56.2 -55.4 10.8 41.0 19.1 94 94 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.841 111.1 51.5 -58.9 -34.0 14.5 41.2 19.8 95 95 A H H X S+ 0 0 58 -4,-1.2 4,-1.5 -5,-0.2 -1,-0.2 0.882 111.7 47.2 -70.0 -35.6 15.2 42.5 16.3 96 96 A E H X S+ 0 0 101 -4,-1.9 4,-2.0 -3,-0.2 -2,-0.2 0.935 112.1 49.9 -67.9 -46.9 12.5 45.2 16.8 97 97 A N H X S+ 0 0 24 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.846 110.6 50.1 -60.7 -35.2 13.9 46.1 20.3 98 98 A A H X S+ 0 0 2 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.831 107.3 55.2 -72.1 -32.2 17.4 46.4 18.8 99 99 A K H < S+ 0 0 125 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.886 110.4 44.2 -68.0 -39.1 16.1 48.6 16.1 100 100 A K H < S+ 0 0 161 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.833 116.8 48.1 -73.8 -31.9 14.5 51.0 18.6 101 101 A Y H < S- 0 0 88 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.934 137.8 -6.1 -74.2 -51.1 17.7 50.9 20.7 102 102 A R >< - 0 0 92 -4,-2.7 3,-2.2 -5,-0.1 -1,-0.2 -0.707 61.4-173.1-148.0 88.1 20.4 51.5 18.0 103 103 A P T 3 S+ 0 0 81 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.701 88.5 54.5 -58.7 -16.7 18.9 51.5 14.5 104 104 A D T 3 S+ 0 0 108 2,-0.1 -5,-0.1 -5,-0.1 2,-0.0 0.281 81.9 133.9 -99.7 10.5 22.4 51.6 13.0 105 105 A A < - 0 0 18 -3,-2.2 2,-0.5 -7,-0.2 -3,-0.0 -0.301 58.1-127.4 -64.9 139.4 23.6 48.5 14.9 106 106 A E - 0 0 93 -2,-0.0 2,-0.8 2,-0.0 -39,-0.4 -0.772 22.9-146.4 -84.4 124.5 25.5 45.8 13.1 107 107 A I + 0 0 70 -2,-0.5 -42,-0.2 1,-0.2 3,-0.1 -0.855 20.0 179.7 -97.9 111.7 23.7 42.5 13.8 108 108 A L - 0 0 28 -44,-2.2 2,-0.3 -2,-0.8 -43,-0.2 0.642 55.7 -86.0 -83.0 -15.8 26.2 39.7 14.0 109 109 A G E - I 0 64B 6 -45,-1.0 -45,-3.1 2,-0.0 2,-0.4 -0.891 47.2 -68.2 140.6-170.8 23.5 37.1 14.7 110 110 A V E -GI 42 63B 1 -68,-3.0 -68,-3.0 -2,-0.3 2,-0.5 -0.982 34.7-134.7-126.3 127.5 21.5 35.6 17.6 111 111 A L E -GI 41 62B 3 -49,-3.1 -49,-1.8 -2,-0.4 2,-0.6 -0.657 15.3-160.2 -81.5 125.4 22.9 33.4 20.3 112 112 A V E +GI 40 61B 0 -72,-3.3 -72,-2.4 -2,-0.5 -51,-0.2 -0.944 25.2 164.0-106.5 114.9 20.7 30.3 21.0 113 113 A A E - 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