==== 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 FLAVOPROTEIN/TRANSCRIPTION 09-OCT-12 4HH3 . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, PPSR; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR A.WINKLER,U.HEINTZ,R.LINDNER,J.REINSTEIN,R.SHOEMAN,I.SCHLICH . 711 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.1 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 3 0 0 2 4 3 1 1 1 0 1 1 0 1 0 1 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 8 0 2 3 5 1 3 0 1 1 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 3 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 7 A L 0 0 70 0, 0.0 3,-0.1 0, 0.0 263,-0.1 0.000 360.0 360.0 360.0 136.2 40.5 18.4 36.7 2 8 A P - 0 0 32 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.030 360.0 -55.6 -79.8-173.0 40.9 14.6 36.3 3 9 A S - 0 0 103 1,-0.0 2,-0.4 344,-0.0 346,-0.3 -0.446 59.7-155.4 -68.1 138.1 43.3 12.6 34.1 4 10 A L - 0 0 43 -2,-0.1 -1,-0.0 -3,-0.1 343,-0.0 -0.965 11.1-133.4-130.4 128.3 43.0 13.5 30.4 5 11 A A > - 0 0 59 -2,-0.4 4,-2.7 1,-0.1 3,-0.2 -0.341 33.0-110.6 -67.9 152.6 43.8 11.7 27.2 6 12 A P H > S+ 0 0 106 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.837 116.0 52.5 -57.1 -40.4 45.7 13.5 24.5 7 13 A D H > S+ 0 0 127 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.909 112.3 45.8 -63.6 -42.1 42.8 13.8 22.0 8 14 A L H > S+ 0 0 31 -3,-0.2 4,-2.7 2,-0.2 5,-0.2 0.925 109.9 54.7 -65.9 -43.0 40.6 15.3 24.7 9 15 A V H X S+ 0 0 13 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.932 108.5 49.2 -54.7 -45.6 43.4 17.7 25.7 10 16 A R H X S+ 0 0 57 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.917 111.2 49.3 -60.0 -44.6 43.7 18.9 22.1 11 17 A D H X S+ 0 0 75 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.879 108.9 52.3 -66.0 -37.7 39.9 19.5 22.0 12 18 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.933 113.0 44.0 -62.0 -46.9 39.8 21.4 25.2 13 19 A I H X S+ 0 0 2 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.943 112.4 53.1 -61.4 -44.8 42.6 23.7 24.1 14 20 A A H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.809 116.5 38.4 -65.0 -29.9 41.0 24.1 20.6 15 21 A T H < S+ 0 0 8 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.652 109.3 59.4 -97.1 -17.1 37.6 25.1 22.2 16 22 A A H < S+ 0 0 4 -4,-1.9 2,-0.2 -5,-0.2 -2,-0.2 0.864 107.3 53.3 -74.6 -35.7 38.9 27.2 25.0 17 23 A A S < S- 0 0 0 -4,-1.9 95,-0.2 -5,-0.2 3,-0.2 -0.564 82.1-133.2 -89.3 159.2 40.7 29.5 22.5 18 24 A D S S- 0 0 4 93,-2.9 17,-0.8 1,-0.4 2,-0.3 0.795 95.7 -9.1 -76.6 -32.5 38.9 31.2 19.6 19 25 A I E S-AB 34 111A 2 92,-0.9 92,-2.8 15,-0.2 -1,-0.4 -0.945 72.0-165.6-158.2 145.9 41.8 30.0 17.4 20 26 A S E -AB 33 110A 0 13,-1.6 13,-3.5 -2,-0.3 2,-0.4 -0.999 4.2-160.2-140.8 144.5 45.1 28.4 18.3 21 27 A L E -AB 32 109A 0 88,-1.7 88,-3.1 -2,-0.3 2,-0.6 -0.972 8.1-152.0-120.9 137.3 48.4 27.8 16.5 22 28 A L E -AB 31 108A 0 9,-2.8 8,-3.1 -2,-0.4 9,-1.7 -0.956 20.9-172.4-106.4 120.7 51.1 25.3 17.4 23 29 A V E -AB 29 107A 1 84,-3.0 84,-3.2 -2,-0.6 6,-0.2 -0.949 19.7-123.3-119.6 132.9 54.5 26.6 16.2 24 30 A S > - 0 0 7 4,-3.0 3,-1.3 -2,-0.4 82,-0.1 -0.178 31.1-105.6 -66.7 164.6 57.7 24.6 16.2 25 31 A Q T 3 S+ 0 0 117 79,-0.4 -1,-0.1 1,-0.3 81,-0.1 0.847 124.2 59.2 -57.8 -32.8 60.8 25.9 18.0 26 32 A E T 3 S- 0 0 170 2,-0.1 -1,-0.3 1,-0.1 80,-0.0 0.726 123.5-106.8 -68.9 -23.9 62.1 26.6 14.4 27 33 A G S < S+ 0 0 21 -3,-1.3 25,-3.3 1,-0.3 26,-0.4 0.576 72.7 138.8 105.4 14.0 59.2 28.9 13.8 28 34 A V B -F 51 0B 31 23,-0.3 -4,-3.0 24,-0.1 2,-0.5 -0.759 60.3-114.8 -92.3 132.4 57.2 26.6 11.5 29 35 A V E +A 23 0A 1 21,-2.9 20,-3.2 -2,-0.4 -6,-0.3 -0.559 36.2 177.4 -62.8 117.6 53.4 26.4 11.8 30 36 A R E - 0 0 105 -8,-3.1 2,-0.3 -2,-0.5 -7,-0.2 0.826 62.8 -0.2 -92.3 -39.0 52.8 22.8 12.9 31 37 A E E -A 22 0A 19 -9,-1.7 -9,-2.8 16,-0.1 2,-0.6 -0.972 50.6-149.8-156.4 135.9 49.1 23.0 13.4 32 38 A V E -A 21 0A 19 -2,-0.3 2,-0.7 -11,-0.2 -11,-0.2 -0.951 24.1-155.1-102.0 119.1 46.2 25.4 13.1 33 39 A M E -A 20 0A 0 -13,-3.5 -13,-1.6 -2,-0.6 2,-0.3 -0.856 7.4-153.9-104.6 111.5 43.5 24.4 15.7 34 40 A A E -A 19 0A 67 -2,-0.7 -15,-0.2 -15,-0.2 6,-0.1 -0.605 11.1-141.2 -87.0 139.5 40.0 25.5 14.8 35 41 A N > - 0 0 8 -17,-0.8 3,-1.6 -2,-0.3 -20,-0.1 -0.894 11.8-160.8 -93.3 110.7 37.3 26.2 17.3 36 42 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.637 87.9 58.9 -69.7 -11.0 34.2 24.8 15.6 37 43 A H T 3 S+ 0 0 55 2,-0.1 -22,-0.0 291,-0.0 3,-0.0 0.427 96.4 75.9 -94.4 1.0 31.9 26.8 17.9 38 44 A H S < S- 0 0 20 -3,-1.6 3,-0.1 -20,-0.1 -3,-0.0 -0.844 101.1 -79.8-112.7 148.6 33.5 30.1 16.9 39 45 A P - 0 0 84 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.124 62.9 -95.8 -47.5 137.2 32.9 32.1 13.6 40 46 A S - 0 0 95 1,-0.1 3,-0.1 -4,-0.1 -6,-0.0 -0.169 24.7-163.6 -62.5 146.6 34.9 30.5 10.8 41 47 A F - 0 0 27 1,-0.4 -1,-0.1 -3,-0.1 2,-0.1 0.268 46.2-123.7-102.4 4.4 38.3 31.9 9.7 42 48 A G - 0 0 40 44,-0.0 2,-0.6 2,-0.0 -1,-0.4 -0.300 60.5 -20.9 77.3-170.2 38.1 30.0 6.4 43 49 A Q + 0 0 109 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.615 62.7 157.9 -77.8 115.6 40.7 27.5 5.3 44 50 A L > + 0 0 7 -2,-0.6 3,-2.2 1,-0.1 4,-0.3 0.311 43.0 104.7-117.6 4.7 44.0 28.1 7.1 45 51 A S G > + 0 0 52 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.782 67.7 73.3 -57.4 -29.2 45.6 24.7 6.8 46 52 A E G 3 S+ 0 0 115 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.701 85.7 65.9 -60.0 -20.4 47.8 26.1 4.1 47 53 A W G X S+ 0 0 8 -3,-2.2 3,-2.0 2,-0.1 -18,-0.4 0.785 79.5 101.0 -68.2 -28.7 49.7 27.8 6.9 48 54 A E T < S+ 0 0 65 -3,-2.0 -18,-0.2 -4,-0.3 -17,-0.1 -0.421 88.2 18.1 -67.0 124.7 50.8 24.4 8.2 49 55 A G T 3 S+ 0 0 51 -20,-3.2 -1,-0.3 1,-0.4 -19,-0.1 0.240 106.6 101.9 99.1 -11.2 54.4 23.6 7.2 50 56 A R S < S- 0 0 112 -3,-2.0 -21,-2.9 -21,-0.2 -1,-0.4 -0.748 84.6 -91.4-104.7 151.7 55.2 27.3 6.5 51 57 A P B > -F 28 0B 58 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.354 30.0-129.9 -56.9 137.1 57.1 29.7 8.7 52 58 A L G > S+ 0 0 2 -25,-3.3 3,-2.1 1,-0.3 -24,-0.1 0.853 106.5 67.8 -55.1 -35.5 54.8 31.6 11.0 53 59 A E G > S+ 0 0 78 -26,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.726 86.8 67.2 -63.0 -19.8 56.6 34.8 9.8 54 60 A E G < S+ 0 0 126 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.717 104.7 43.6 -68.1 -22.2 55.0 34.3 6.4 55 61 A V G < S+ 0 0 9 -3,-2.1 30,-2.0 -4,-0.3 2,-0.3 0.127 103.3 77.3-114.8 19.6 51.6 35.0 7.8 56 62 A L B < S-C 84 0A 10 -3,-1.0 28,-0.2 28,-0.3 2,-0.0 -0.938 79.2-112.4-125.5 150.8 52.4 38.0 10.1 57 63 A T > - 0 0 8 26,-1.9 4,-2.1 -2,-0.3 5,-0.2 -0.301 40.6-101.3 -69.8 166.1 53.0 41.7 9.3 58 64 A A H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.909 123.5 46.7 -59.4 -45.5 56.5 43.0 9.9 59 65 A E H > S+ 0 0 58 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.841 112.7 51.8 -65.4 -31.1 55.7 44.7 13.2 60 66 A S H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.815 105.8 54.1 -75.2 -30.8 54.0 41.5 14.3 61 67 A V H X S+ 0 0 21 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.962 111.9 44.8 -61.9 -51.0 57.0 39.4 13.4 62 68 A A H X S+ 0 0 61 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.846 114.3 49.5 -62.5 -36.4 59.2 41.7 15.6 63 69 A K H X S+ 0 0 5 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.895 110.3 50.0 -71.3 -40.4 56.5 41.5 18.3 64 70 A F H X S+ 0 0 15 -4,-2.7 4,-1.1 2,-0.2 5,-0.2 0.929 113.1 46.5 -62.1 -44.0 56.4 37.7 18.1 65 71 A R H X S+ 0 0 106 -4,-2.6 4,-2.6 1,-0.2 3,-0.4 0.909 109.9 55.5 -64.0 -41.6 60.2 37.4 18.3 66 72 A L H < S+ 0 0 98 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.903 115.8 34.9 -56.7 -46.1 60.2 39.9 21.2 67 73 A R H < S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.532 124.3 42.3 -92.4 -6.3 57.8 37.9 23.4 68 74 A S H >< S+ 0 0 8 -4,-1.1 3,-1.3 -3,-0.4 -2,-0.2 0.737 94.8 72.2-108.6 -31.4 58.9 34.5 22.4 69 75 A E T 3< S+ 0 0 139 -4,-2.6 -3,-0.1 1,-0.3 -2,-0.1 0.833 112.4 29.4 -61.2 -34.5 62.7 34.6 22.2 70 76 A G T 3 S+ 0 0 62 -4,-0.4 2,-0.5 -5,-0.2 -1,-0.3 0.308 92.1 127.4-101.6 8.9 63.1 34.7 26.0 71 77 A L < - 0 0 18 -3,-1.3 5,-0.0 28,-0.0 28,-0.0 -0.541 36.3-175.8 -77.7 117.2 60.0 32.8 26.7 72 78 A E > - 0 0 100 -2,-0.5 3,-0.8 1,-0.1 28,-0.4 -0.695 33.4 -88.6-107.9 159.1 60.5 29.8 29.0 73 79 A P T 3 S+ 0 0 53 0, 0.0 28,-0.1 0, 0.0 -1,-0.1 -0.266 98.4 60.2 -60.9 153.6 58.0 27.1 30.2 74 80 A G T 3 S+ 0 0 75 26,-0.4 2,-0.3 188,-0.0 27,-0.0 -0.002 101.1 36.0 121.0 -29.9 56.0 27.8 33.3 75 81 A R S < S- 0 0 198 -3,-0.8 25,-0.3 25,-0.1 -3,-0.1 -0.975 76.9-111.0-156.3 143.5 54.0 31.0 32.5 76 82 A G - 0 0 20 -2,-0.3 23,-0.2 23,-0.1 3,-0.1 -0.230 37.9-105.3 -70.3 159.8 52.3 32.5 29.6 77 83 A S - 0 0 16 21,-2.4 -1,-0.1 1,-0.2 3,-0.1 -0.220 44.8 -85.6 -72.2 170.1 53.5 35.7 27.8 78 84 A V - 0 0 81 1,-0.1 20,-0.4 19,-0.1 -1,-0.2 -0.437 69.1 -76.1 -65.7 156.5 51.9 39.0 28.2 79 85 A A - 0 0 39 18,-0.1 2,-0.5 -2,-0.1 18,-0.2 -0.351 52.7-156.3 -62.8 135.2 49.0 39.3 25.8 80 86 A V E - D 0 96A 0 16,-3.1 16,-3.3 -3,-0.1 2,-0.9 -0.964 10.5-147.1-118.3 122.6 50.3 40.0 22.2 81 87 A E E - D 0 95A 19 -2,-0.5 2,-0.4 14,-0.3 14,-0.2 -0.800 27.4-176.7 -89.4 109.2 48.2 41.6 19.5 82 88 A L E - D 0 94A 0 12,-2.7 12,-2.4 -2,-0.9 2,-0.6 -0.869 19.8-142.8-109.8 141.4 49.4 40.0 16.3 83 89 A N E - D 0 93A 30 -2,-0.4 -26,-1.9 10,-0.2 2,-0.2 -0.917 21.3-157.0-106.7 117.3 48.2 40.9 12.8 84 90 A H E -CD 56 92A 0 8,-3.2 8,-1.3 -2,-0.6 2,-0.6 -0.533 14.3-140.7 -91.7 153.5 47.9 38.0 10.4 85 91 A I E - D 0 91A 52 -30,-2.0 6,-0.2 6,-0.2 5,-0.1 -0.971 25.0-145.6-109.3 115.0 47.9 37.8 6.6 86 92 A D > - 0 0 7 4,-4.4 3,-2.0 -2,-0.6 -42,-0.1 -0.331 25.0-109.0 -73.4 154.3 45.3 35.3 5.4 87 93 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -43,-0.1 0.849 122.9 53.6 -52.4 -37.8 45.9 33.0 2.3 88 94 A R T 3 S- 0 0 116 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.115 129.0-101.5 -84.4 20.8 43.3 35.1 0.4 89 95 A S S < S+ 0 0 101 -3,-2.0 2,-0.2 1,-0.2 -1,-0.1 0.567 74.7 149.0 67.7 13.1 45.3 38.2 1.4 90 96 A F - 0 0 143 -5,-0.1 -4,-4.4 1,-0.0 2,-0.5 -0.505 38.3-144.6 -70.0 144.2 42.8 39.1 4.2 91 97 A E E +D 85 0A 122 -6,-0.2 -6,-0.2 -2,-0.2 -35,-0.0 -0.960 26.6 166.8-115.9 120.0 44.4 40.8 7.1 92 98 A F E -D 84 0A 14 -8,-1.3 -8,-3.2 -2,-0.5 2,-0.3 -0.979 26.6-130.4-136.4 148.0 43.0 40.1 10.6 93 99 A P E -D 83 0A 14 0, 0.0 21,-1.9 0, 0.0 2,-0.4 -0.760 19.1-178.9 -98.9 144.0 44.1 40.7 14.2 94 100 A I E -DE 82 113A 0 -12,-2.4 -12,-2.7 -2,-0.3 2,-0.7 -0.995 23.2-138.7-133.8 136.0 44.2 38.1 17.1 95 101 A R E -DE 81 112A 93 17,-2.4 17,-2.1 -2,-0.4 2,-0.3 -0.905 35.0-169.0 -94.0 118.0 45.2 38.8 20.7 96 102 A Y E -DE 80 111A 0 -16,-3.3 -16,-3.1 -2,-0.7 2,-0.5 -0.777 27.8-152.0-109.8 149.7 47.4 35.9 21.7 97 103 A I E - E 0 110A 23 13,-1.9 13,-2.6 -2,-0.3 2,-0.4 -0.986 27.3-145.9-107.0 128.5 48.9 34.4 24.9 98 104 A L E - E 0 109A 0 -2,-0.5 -21,-2.4 -20,-0.4 2,-0.4 -0.797 14.9-171.7 -97.3 137.2 52.1 32.5 24.1 99 105 A H E - E 0 108A 5 9,-2.1 9,-2.5 -2,-0.4 2,-0.6 -0.997 18.1-141.5-125.9 129.6 53.1 29.4 26.0 100 106 A R E - E 0 107A 17 -2,-0.4 -26,-0.4 -28,-0.4 7,-0.2 -0.813 21.7-141.1 -85.4 119.5 56.5 27.6 25.6 101 107 A L > - 0 0 0 5,-2.7 4,-1.7 -2,-0.6 3,-0.3 -0.705 4.0-146.7 -86.0 127.6 55.8 23.9 25.8 102 108 A P T 4 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 156,-0.1 0.803 86.7 63.2 -68.7 -30.2 58.6 22.1 27.8 103 109 A A T 4 S- 0 0 70 154,-0.3 155,-0.1 1,-0.2 -2,-0.0 0.888 129.7 -0.1 -64.3 -41.9 58.7 18.8 25.9 104 110 A D T 4 S- 0 0 52 -3,-0.3 -79,-0.4 2,-0.1 -1,-0.2 0.297 93.2-116.0-131.2 6.5 59.7 20.1 22.5 105 111 A R < + 0 0 73 -4,-1.7 2,-0.0 1,-0.2 -2,-0.0 0.697 63.1 150.6 57.4 22.7 60.0 23.9 23.1 106 112 A S - 0 0 0 -5,-0.3 -5,-2.7 -82,-0.1 2,-0.5 -0.312 45.2-123.3 -67.6 164.2 57.2 24.5 20.6 107 113 A I E -BE 23 100A 5 -84,-3.2 -84,-3.0 -7,-0.2 2,-0.5 -0.981 16.2-157.2-117.0 124.2 55.1 27.6 21.2 108 114 A L E -BE 22 99A 0 -9,-2.5 -9,-2.1 -2,-0.5 2,-0.6 -0.891 9.2-156.8 -98.4 125.2 51.3 27.3 21.6 109 115 A M E -BE 21 98A 0 -88,-3.1 -88,-1.7 -2,-0.5 2,-0.6 -0.919 2.2-161.0-110.8 114.9 49.5 30.5 20.7 110 116 A L E -BE 20 97A 1 -13,-2.6 -13,-1.9 -2,-0.6 2,-0.3 -0.858 20.3-156.4-101.9 115.5 46.1 30.9 22.3 111 117 A G E -BE 19 96A 0 -92,-2.8 -93,-2.9 -2,-0.6 -92,-0.9 -0.679 25.3-160.2-109.5 147.0 44.0 33.4 20.5 112 118 A R E - E 0 95A 28 -17,-2.1 -17,-2.4 -2,-0.3 2,-0.4 -0.981 36.9-117.0-111.7 130.0 41.1 35.8 21.0 113 119 A D E + E 0 94A 6 -2,-0.4 -19,-0.2 -19,-0.2 4,-0.1 -0.503 31.7 176.9 -75.2 119.0 39.4 37.0 17.8 114 120 A L >> + 0 0 11 -21,-1.9 4,-2.3 -2,-0.4 3,-0.8 0.337 49.5 108.1-103.0 5.6 39.6 40.7 17.2 115 121 A R H 3> S+ 0 0 69 -22,-0.3 4,-2.3 1,-0.2 5,-0.2 0.863 75.1 55.0 -52.7 -41.9 37.9 40.8 13.8 116 122 A P H 3> S+ 0 0 39 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.871 110.3 47.1 -62.4 -32.2 34.7 42.4 15.1 117 123 A I H <> S+ 0 0 15 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.918 109.6 53.2 -72.2 -42.5 36.8 45.3 16.5 118 124 A A H X S+ 0 0 15 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.875 104.9 56.1 -59.3 -39.0 38.8 45.7 13.3 119 125 A E H X S+ 0 0 112 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.921 109.8 43.8 -60.4 -44.8 35.5 46.0 11.3 120 126 A V H X S+ 0 0 13 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.857 109.6 57.9 -72.5 -31.3 34.3 48.9 13.4 121 127 A Q H X S+ 0 0 28 -4,-2.3 4,-2.4 1,-0.2 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