==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 01-JUN-12 4FFJ . COMPND 2 MOLECULE: RIBOFLAVIN BIOSYNTHESIS PROTEIN RIBBA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR D.WANG . 195 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 14.4 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 . 1 0.5 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 . 13 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 1 0 0 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 0 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 85 0, 0.0 2,-1.3 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-155.0 15.2 -26.3 -3.3 2 2 A E + 0 0 93 2,-0.1 2,-0.1 3,-0.1 184,-0.0 -0.452 360.0 63.7 -56.3 90.5 19.2 -25.3 -4.2 3 3 A Y S S- 0 0 50 -2,-1.3 183,-0.0 0, 0.0 186,-0.0 0.360 102.7 -49.9 117.4 129.3 18.6 -26.7 -8.3 4 4 A R S > S+ 0 0 136 -2,-0.1 3,-0.6 182,-0.1 -2,-0.1 -0.660 71.8 121.2-170.6 59.0 17.1 -25.6 -9.9 5 5 A K T 3> S+ 0 0 33 -4,-0.4 4,-1.5 1,-0.2 5,-0.1 -0.023 71.3 110.2 -96.9 27.5 13.1 -24.1 -10.6 6 6 A I H 3> S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.887 71.9 55.3 -62.2 -43.7 15.2 -20.8 -11.2 7 7 A Q H <> S+ 0 0 55 -3,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.830 100.5 53.8 -57.9 -36.9 14.2 -21.3 -14.9 8 8 A E H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.797 107.7 50.0 -76.8 -37.3 10.7 -21.4 -14.1 9 9 A A H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.956 112.5 52.3 -57.2 -62.9 10.9 -17.8 -12.2 10 10 A L H X S+ 0 0 7 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.877 110.7 42.6 -35.4 -52.7 12.7 -16.6 -15.3 11 11 A E H X S+ 0 0 102 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.947 112.4 53.7 -76.5 -35.5 10.0 -17.8 -17.8 12 12 A A H <>S+ 0 0 10 -4,-2.3 5,-2.8 1,-0.2 4,-0.4 0.913 111.7 47.8 -62.1 -37.5 7.1 -16.6 -15.5 13 13 A L H ><5S+ 0 0 1 -4,-2.8 3,-1.3 1,-0.3 22,-0.4 0.931 110.6 49.0 -74.9 -39.8 8.8 -13.1 -15.5 14 14 A Q H 3<5S+ 0 0 106 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.784 107.3 56.1 -72.7 -22.6 9.3 -13.1 -19.3 15 15 A K T 3<5S- 0 0 141 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.300 123.9-102.8 -84.4 -1.8 5.5 -14.1 -19.9 16 16 A G T < 5S+ 0 0 22 -3,-1.3 24,-0.2 -4,-0.4 -3,-0.2 0.813 80.6 128.5 95.4 17.1 4.4 -11.0 -17.9 17 17 A R < - 0 0 148 -5,-2.8 18,-0.4 -6,-0.2 -1,-0.3 -0.596 59.0 -91.2-116.3-177.1 3.6 -12.9 -14.8 18 18 A L - 0 0 12 -2,-0.2 2,-0.3 16,-0.1 16,-0.2 -0.429 25.4-164.0 -91.8 151.4 4.3 -12.9 -11.0 19 19 A V E -A 33 0A 0 14,-1.9 14,-2.3 -2,-0.2 2,-0.7 -0.967 18.0-136.9-131.5 146.2 7.1 -14.7 -9.1 20 20 A L E -Ab 32 181A 0 160,-3.4 162,-2.3 -2,-0.3 2,-0.7 -0.907 19.3-163.7-108.3 117.3 7.0 -15.2 -5.3 21 21 A V E -Ab 31 182A 1 10,-3.1 10,-2.1 -2,-0.7 2,-0.5 -0.902 7.3-160.6-108.0 121.1 10.6 -14.5 -3.9 22 22 A I E -Ab 30 183A 5 160,-4.0 162,-3.3 -2,-0.7 2,-0.6 -0.861 27.0-113.0-105.9 129.1 10.9 -15.9 -0.4 23 23 A D - 0 0 33 6,-2.6 2,-1.0 -2,-0.5 6,-0.2 -0.594 46.6-106.4 -86.5 113.4 13.7 -14.6 1.9 24 24 A D S S- 0 0 44 -2,-0.6 -1,-0.1 4,-0.1 2,-0.1 0.397 72.4 -54.5 -65.1 23.9 15.5 -17.7 1.9 25 25 A K 0 0 53 -2,-1.0 -1,-0.1 4,-0.1 160,-0.0 -0.221 360.0 360.0 132.4 134.2 14.5 -18.7 5.9 26 26 A D 0 0 104 -2,-0.1 -2,-0.1 -3,-0.1 -1,-0.0 -0.586 360.0 360.0-107.8 360.0 15.3 -16.1 8.7 27 ! 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 28 29 A N 0 0 83 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 -85.1 10.8 -15.3 6.9 29 30 A E - 0 0 59 -6,-0.2 -6,-2.6 137,-0.1 2,-0.4 -0.998 360.0-165.2-136.1 131.1 9.4 -12.7 4.1 30 31 A G E -A 22 0A 0 135,-0.4 127,-2.9 -2,-0.4 2,-0.4 -0.944 7.1-172.1-114.0 137.2 7.8 -13.4 0.8 31 32 A D E -AC 21 156A 2 -10,-2.1 -10,-3.1 -2,-0.4 2,-0.3 -0.976 18.9-134.6-124.5 135.9 7.4 -10.7 -2.0 32 33 A L E -AC 20 155A 0 123,-3.1 123,-2.9 -2,-0.4 2,-0.3 -0.749 32.4-177.0 -75.8 139.2 5.5 -10.8 -5.3 33 34 A I E +AC 19 154A 0 -14,-2.3 -14,-1.9 -2,-0.3 2,-0.3 -0.941 15.9 167.1-131.2 157.0 7.4 -9.5 -8.1 34 35 A C E - C 0 153A 0 119,-1.3 119,-2.4 -2,-0.3 -16,-0.1 -0.945 44.1 -86.0-154.9 167.6 7.0 -8.9 -11.7 35 36 A S E - C 0 152A 3 -18,-0.4 3,-0.4 -22,-0.4 117,-0.3 -0.401 32.3-129.3 -65.8 156.5 8.8 -7.0 -14.6 36 37 A A S > S+ 0 0 0 115,-2.1 3,-1.8 113,-0.3 116,-0.1 0.845 113.2 66.3 -76.1 -27.8 7.8 -3.1 -14.9 37 38 A Q T 3 S+ 0 0 90 114,-0.4 -1,-0.2 1,-0.3 115,-0.1 0.816 107.6 38.4 -52.1 -30.0 7.2 -4.1 -18.6 38 39 A A T 3 S+ 0 0 11 -3,-0.4 2,-2.5 -21,-0.1 -1,-0.3 -0.034 74.7 131.1-124.5 31.3 4.3 -6.2 -17.2 39 40 A A < + 0 0 0 -3,-1.8 62,-0.4 58,-0.2 61,-0.1 -0.368 37.6 167.7 -85.8 74.0 3.1 -3.9 -14.6 40 41 A T > - 0 0 48 -2,-2.5 4,-3.0 -24,-0.2 5,-0.3 -0.354 53.1-106.1 -76.8 164.0 -0.6 -4.2 -15.8 41 42 A T H > S+ 0 0 44 1,-0.2 4,-3.5 3,-0.2 5,-0.4 0.951 123.1 51.1 -51.6 -40.7 -3.5 -3.1 -13.9 42 43 A E H > S+ 0 0 135 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 108.7 49.4 -79.5 -33.1 -4.3 -6.7 -13.1 43 44 A N H > S+ 0 0 23 -5,-0.2 4,-2.5 1,-0.2 5,-0.2 0.938 115.7 45.4 -63.3 -40.6 -0.7 -7.5 -11.8 44 45 A V H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.961 112.9 47.7 -71.4 -36.5 -0.8 -4.4 -9.5 45 46 A N H X S+ 0 0 84 -4,-3.5 4,-1.9 -5,-0.3 5,-0.3 0.849 106.7 58.3 -66.4 -34.0 -4.2 -5.0 -8.2 46 47 A F H X>S+ 0 0 45 -4,-2.0 4,-3.5 -5,-0.4 5,-0.7 0.971 112.1 42.2 -60.6 -46.6 -3.3 -8.6 -7.5 47 48 A M H X>S+ 0 0 0 -4,-2.5 5,-2.7 1,-0.2 4,-1.9 0.971 115.2 48.9 -57.4 -46.0 -0.4 -7.2 -5.2 48 49 A A H <5S+ 0 0 37 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.847 121.0 34.0 -70.7 -21.7 -2.5 -4.7 -3.8 49 50 A T H <5S+ 0 0 67 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.926 132.3 25.3 -98.7 -39.0 -5.5 -7.2 -3.0 50 51 A Y H <5S+ 0 0 108 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.2 0.728 131.4 30.8-101.8 -19.4 -3.5 -10.4 -2.1 51 52 A A T < - 0 0 16 90,-1.9 4,-2.4 -2,-0.3 3,-0.3 -0.363 37.0-114.7 -76.9 155.9 19.2 -0.6 -11.5 61 62 A E H > S+ 0 0 115 63,-0.4 4,-2.2 1,-0.3 5,-0.2 0.883 115.5 62.2 -65.5 -32.7 21.2 2.6 -10.7 62 63 A S H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.888 105.8 42.9 -57.8 -36.6 21.5 3.3 -14.2 63 64 A L H > S+ 0 0 18 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.962 111.8 55.1 -76.0 -42.2 17.7 3.5 -14.7 64 65 A A H <>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 -2,-0.2 0.879 109.5 47.1 -53.7 -38.7 17.4 5.5 -11.5 65 66 A N H ><5S+ 0 0 105 -4,-2.2 3,-2.3 3,-0.2 -1,-0.2 0.908 107.2 56.5 -71.9 -42.2 19.9 8.0 -12.9 66 67 A Q H 3<5S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 111.3 43.5 -47.7 -32.6 18.2 8.2 -16.3 67 68 A L T 3<5S- 0 0 1 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.303 113.0-125.3 -90.9 -2.4 15.1 9.2 -14.4 68 69 A M T < 5 + 0 0 134 -3,-2.3 2,-0.7 1,-0.2 -3,-0.2 0.874 45.5 173.2 52.2 48.7 17.2 11.6 -12.3 69 70 A L < - 0 0 11 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.788 20.7-151.8 -92.2 128.8 15.9 10.0 -9.2 70 71 A S - 0 0 61 -2,-0.7 10,-2.1 1,-0.1 4,-0.1 -0.721 34.3 -99.2 -88.9 145.1 17.7 11.3 -5.8 71 72 A P B -I 79 0D 76 0, 0.0 8,-0.3 0, 0.0 3,-0.1 -0.173 43.4-116.4 -51.4 131.8 17.9 8.7 -2.7 72 73 A M S S+ 0 0 97 6,-3.1 2,-0.5 1,-0.2 7,-0.1 0.893 106.1 46.4 -61.0 -36.6 14.9 10.1 -0.5 73 74 A V 0 0 136 5,-0.5 -1,-0.2 1,-0.1 5,-0.0 -0.942 360.0 360.0-122.1 120.3 17.2 11.1 2.4 74 75 A E 0 0 135 -2,-0.5 -2,-0.1 -3,-0.1 -1,-0.1 0.499 360.0 360.0 2.3 360.0 20.5 13.1 1.1 75 ! 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 76 83 A T 0 0 112 0, 0.0 2,-1.5 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 128.3 16.3 -0.3 1.7 77 84 A A + 0 0 43 46,-0.3 46,-2.1 -6,-0.1 2,-0.1 -0.457 360.0 178.5 -94.6 72.0 17.5 2.4 -1.0 78 85 A F B -H 122 0C 63 -2,-1.5 -6,-3.1 44,-0.2 -5,-0.5 -0.367 10.2-162.0 -75.8 126.2 14.2 4.4 -1.5 79 86 A T B -I 71 0D 0 42,-1.8 -1,-0.1 -8,-0.3 3,-0.1 -0.453 45.2 -67.1 -87.7 177.9 14.4 7.3 -3.9 80 87 A V - 0 0 32 -10,-2.1 -1,-0.2 -2,-0.2 -8,-0.1 -0.449 66.6-107.0 -57.9 152.8 11.9 10.1 -4.0 81 88 A S - 0 0 12 36,-0.1 2,-0.3 39,-0.1 39,-0.2 -0.260 36.7-152.7 -85.0 173.7 8.5 8.6 -5.2 82 89 A I E -J 119 0E 1 37,-1.9 37,-1.6 34,-0.2 36,-0.7 -0.986 20.4-164.9-150.6 150.9 7.0 9.2 -8.5 83 90 A D E -J 114 0E 3 31,-1.6 31,-1.7 -2,-0.3 2,-0.1 -0.982 39.1-114.4-138.8 131.1 3.7 9.4 -10.7 84 91 A Y E > -J 113 0E 16 -2,-0.3 3,-1.3 11,-0.3 29,-0.2 -0.573 33.9-118.1 -62.9 143.3 3.8 9.4 -14.4 85 92 A K T 3 S+ 0 0 99 27,-3.2 -1,-0.2 1,-0.3 28,-0.1 0.736 108.4 60.6 -67.0 -20.0 2.6 12.9 -15.5 86 93 A E T 3 S+ 0 0 135 26,-0.3 -1,-0.3 9,-0.1 4,-0.1 0.796 86.1 93.9 -84.1 -7.5 -0.5 11.7 -17.5 87 94 A T < - 0 0 4 -3,-1.3 -4,-0.1 1,-0.1 8,-0.0 -0.417 63.7-154.6 -74.5 161.0 -2.0 10.1 -14.3 88 95 A T S S+ 0 0 110 -2,-0.0 -1,-0.1 0, 0.0 -5,-0.0 0.932 87.8 1.8 -99.9 -69.5 -4.4 12.2 -12.4 89 96 A T S S- 0 0 84 29,-0.0 -2,-0.1 28,-0.0 0, 0.0 0.742 84.4-151.2 -85.4 -31.2 -4.4 11.1 -8.7 90 97 A G + 0 0 0 -4,-0.1 9,-0.1 27,-0.1 28,-0.1 0.323 70.0 103.0 82.1 -9.0 -1.6 8.4 -9.6 91 98 A I + 0 0 81 4,-0.1 -1,-0.1 5,-0.1 26,-0.0 0.642 51.0 92.9 -84.3 -27.2 -3.1 6.2 -6.7 92 99 A S S > S- 0 0 45 1,-0.1 4,-4.0 4,-0.1 5,-0.4 -0.210 83.1-116.2 -72.6 168.8 -5.3 3.4 -8.7 93 100 A A H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.973 119.0 53.5 -62.5 -29.0 -3.8 -0.0 -9.6 94 101 A E H > S+ 0 0 121 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.931 111.1 40.0 -76.1 -39.2 -4.3 1.1 -13.0 95 102 A E H > S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 -11,-0.3 0.854 114.7 53.7 -78.5 -28.4 -2.5 4.4 -12.8 96 103 A R H X S+ 0 0 48 -4,-4.0 4,-2.7 1,-0.2 -2,-0.2 0.916 109.2 51.9 -62.1 -33.8 0.4 2.8 -10.6 97 104 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.4 -1,-0.2 0.923 108.1 47.2 -68.6 -42.1 0.7 0.3 -13.3 98 105 A L H X S+ 0 0 44 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.938 110.3 54.4 -71.3 -35.0 1.0 2.9 -16.1 99 106 A T H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.942 111.9 46.9 -55.7 -53.6 3.7 4.9 -13.9 100 107 A A H >X S+ 0 0 0 -4,-2.7 3,-0.7 1,-0.2 4,-0.7 0.951 113.0 45.3 -49.8 -54.9 5.6 1.6 -13.7 101 108 A R H >< S+ 0 0 85 -4,-2.6 3,-1.1 -62,-0.4 -1,-0.2 0.863 106.2 59.7 -62.6 -30.4 5.4 0.7 -17.4 102 109 A M H >< S+ 0 0 41 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.822 94.9 67.5 -73.5 -19.5 6.3 4.3 -18.4 103 110 A C H << S+ 0 0 1 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.763 103.4 44.6 -62.9 -22.9 9.7 3.8 -16.4 104 111 A V T << S+ 0 0 15 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.265 82.7 132.7-111.3 17.4 10.8 1.2 -19.0 105 112 A A < - 0 0 32 -3,-1.5 3,-0.4 1,-0.1 -3,-0.1 -0.417 69.7-110.5 -61.9 137.5 9.7 3.3 -21.9 106 113 A E S S- 0 0 147 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.727 101.0 -3.0 -59.3 -37.6 12.5 3.4 -24.6 107 114 A D S S+ 0 0 157 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.855 82.3 153.4-148.4 110.4 13.4 6.9 -24.1 108 115 A I - 0 0 31 -2,-0.5 -5,-0.0 -3,-0.4 3,-0.0 -0.831 34.5-127.5-127.7 165.5 11.3 8.8 -21.6 109 116 A T > - 0 0 63 -2,-0.4 3,-2.0 1,-0.1 4,-0.3 -0.857 20.5-108.9-122.6 151.8 12.7 11.9 -19.7 110 117 A P G > S+ 0 0 35 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.914 112.9 60.4 -49.3 -46.1 12.9 12.8 -16.0 111 118 A S G 3 S+ 0 0 99 1,-0.3 -44,-0.0 -3,-0.0 -26,-0.0 0.586 84.8 80.1 -79.0 11.6 10.1 15.6 -16.2 112 119 A D G < S+ 0 0 21 -3,-2.0 -27,-3.2 1,-0.1 2,-0.4 0.587 89.8 66.6 -83.4 6.1 7.5 13.0 -17.4 113 120 A F E < S-J 84 0E 7 -3,-2.2 -29,-0.2 -4,-0.3 -1,-0.1 -0.956 77.6-142.4-120.1 131.0 7.2 12.0 -13.8 114 121 A R E -J 83 0E 87 -31,-1.7 -31,-1.6 -2,-0.4 -2,-0.0 -0.339 29.0-123.2 -64.0 149.5 5.9 14.1 -11.0 115 122 A R E S+ 0 0 73 -33,-0.2 -33,-0.2 -2,-0.1 2,-0.1 -0.992 88.1 37.1-139.5 133.7 7.8 13.7 -7.6 116 123 A P E S+ 0 0 103 0, 0.0 2,-0.2 0, 0.0 -33,-0.2 0.686 88.7 125.6 -69.6 176.1 6.6 13.0 -5.0 117 124 A G E - 0 0 11 -35,-0.2 -34,-0.2 2,-0.2 -36,-0.1 -0.750 65.0 -68.7-162.0-140.2 3.9 10.3 -6.1 118 125 A H E S+ 0 0 67 -36,-0.7 2,-0.3 -2,-0.2 -35,-0.2 0.278 95.8 72.1-122.0 10.1 2.7 6.9 -5.6 119 126 A M E -J 82 0E 0 -37,-1.6 -37,-1.9 -20,-0.0 -2,-0.2 -0.910 65.7-148.0-129.9 150.0 5.3 4.4 -6.9 120 127 A F - 0 0 49 -65,-0.4 -63,-2.5 -2,-0.3 -39,-0.1 -0.795 4.5-155.2-130.4 89.8 8.6 3.9 -4.9 121 128 A P E -f 57 0C 0 0, 0.0 -42,-1.8 0, 0.0 2,-0.4 -0.305 7.0-161.4 -68.5 150.7 11.7 3.0 -6.7 122 129 A L E -fH 58 78C 6 -65,-1.8 -63,-2.7 -44,-0.2 2,-0.5 -0.982 17.8-130.7-136.7 118.7 14.4 1.2 -4.7 123 130 A I E -f 59 0C 26 -46,-2.1 -46,-0.3 -2,-0.4 2,-0.3 -0.705 19.0-140.5 -81.7 123.7 17.9 1.2 -6.0 124 131 A A - 0 0 9 -65,-2.4 -63,-0.4 -2,-0.5 5,-0.0 -0.668 26.4-104.8 -81.4 143.4 19.6 -2.4 -6.1 125 132 A K > - 0 0 99 -2,-0.3 3,-2.1 1,-0.1 7,-0.1 -0.217 31.8-114.5 -59.0 146.8 23.4 -2.7 -5.2 126 133 A K T 3 S+ 0 0 123 1,-0.3 -1,-0.1 5,-0.1 3,-0.1 0.799 116.2 49.4 -68.2 -28.6 25.5 -3.2 -8.1 127 134 A G T > S- 0 0 7 1,-0.3 3,-1.4 2,-0.1 -1,-0.3 0.401 98.3-154.6 -91.4 6.1 26.6 -6.8 -7.2 128 135 A G G X> - 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