==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 06-MAY-04 1T6K . COMPND 2 MOLECULE: PHENAZINE BIOSYNTHESIS PROTEIN PHZF; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR J.F.PARSONS,F.SONG,L.PARSONS,K.CALABRESE,E.EISENSTEIN, . 278 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 30.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 23 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 0 1 0 1 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 2 0 2 3 3 2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 168 0, 0.0 2,-0.4 0, 0.0 276,-0.2 0.000 360.0 360.0 360.0 -33.9 62.0 12.1 54.7 2 2 A H E -A 276 0A 7 274,-1.7 274,-2.9 276,-0.2 2,-0.3 -0.998 360.0-146.1-130.0 137.3 58.8 12.5 56.9 3 3 A N E +A 275 0A 93 -2,-0.4 21,-2.2 272,-0.2 2,-0.3 -0.711 24.3 178.4 -84.9 143.7 56.0 10.1 57.5 4 4 A Y E -AB 274 23A 47 270,-2.4 270,-2.6 -2,-0.3 2,-0.3 -0.967 17.0-155.9-140.0 158.7 52.5 11.5 58.0 5 5 A V E -AB 273 22A 11 17,-2.0 17,-3.1 -2,-0.3 2,-0.6 -0.969 15.0-137.1-127.5 152.2 49.0 10.3 58.6 6 6 A I E -AB 272 21A 28 266,-2.7 265,-3.2 -2,-0.3 266,-1.3 -0.962 25.1-169.9-105.9 117.3 45.7 12.0 57.9 7 7 A I E -AB 270 20A 0 13,-2.6 13,-2.1 -2,-0.6 2,-0.9 -0.935 19.8-143.3-110.4 127.7 43.3 11.5 60.8 8 8 A D E > -AB 269 19A 4 261,-3.0 261,-1.6 -2,-0.5 3,-0.7 -0.850 29.1-149.2 -84.4 108.9 39.6 12.4 60.6 9 9 A A E 3 S+AB 268 18A 0 9,-2.6 9,-2.3 -2,-0.9 259,-0.2 -0.574 72.6 20.4 -86.5 145.6 39.0 13.7 64.1 10 10 A F T 3 S+ 0 0 2 257,-2.0 237,-2.1 -2,-0.2 2,-0.3 0.791 110.9 89.7 64.9 34.7 35.6 13.3 65.9 11 11 A A < - 0 0 6 256,-1.0 -1,-0.2 -3,-0.7 -3,-0.1 -0.990 56.3-162.9-148.8 154.9 34.6 10.5 63.5 12 12 A S S S+ 0 0 77 -2,-0.3 258,-0.1 255,-0.1 256,-0.1 0.434 82.6 67.1-112.8 -2.4 34.9 6.7 63.3 13 13 A V S > S- 0 0 64 256,-0.1 3,-1.6 -5,-0.0 256,-0.1 -0.971 92.2-109.6-120.5 128.4 34.2 6.6 59.6 14 14 A P T 3 S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.262 103.6 29.1 -58.1 147.3 36.7 8.0 57.0 15 15 A L T 3 S+ 0 0 127 1,-0.4 2,-0.2 -4,-0.1 256,-0.0 0.346 105.6 93.0 78.6 -2.7 35.5 11.2 55.2 16 16 A E S < S+ 0 0 72 -3,-1.6 -1,-0.4 228,-0.1 230,-0.2 -0.587 74.7 23.5-102.9-179.9 33.4 12.2 58.3 17 17 A G S S- 0 0 0 228,-2.1 -7,-0.2 -7,-0.3 229,-0.1 -0.239 106.4 -51.8 62.0-152.9 34.7 14.4 61.1 18 18 A N E -B 9 0A 7 -9,-2.3 -9,-2.6 191,-0.1 -7,-0.1 -0.977 53.9-130.2-131.1 114.1 37.5 16.9 60.5 19 19 A P E +B 8 0A 19 0, 0.0 26,-0.5 0, 0.0 2,-0.3 -0.364 23.3 179.4 -72.2 146.8 40.8 15.9 58.9 20 20 A V E -B 7 0A 0 -13,-2.1 -13,-2.6 24,-0.1 2,-0.5 -0.990 22.4-137.2-136.0 143.4 44.2 16.8 60.4 21 21 A A E -Bc 6 46A 0 24,-1.4 26,-2.8 -2,-0.3 2,-0.5 -0.843 19.2-160.8 -97.6 131.7 47.7 15.8 58.9 22 22 A V E -Bc 5 47A 0 -17,-3.1 -17,-2.0 -2,-0.5 2,-0.5 -0.956 0.8-157.9-118.5 123.4 50.1 14.7 61.6 23 23 A F E -Bc 4 48A 0 24,-3.0 26,-2.5 -2,-0.5 3,-0.3 -0.891 11.6-146.7-105.3 122.2 53.8 14.7 60.8 24 24 A F S S+ 0 0 14 -21,-2.2 -21,-0.2 -2,-0.5 26,-0.1 -0.432 70.5 14.3 -85.0 153.6 56.1 12.4 62.8 25 25 A D S S+ 0 0 111 1,-0.1 3,-0.5 -2,-0.1 -1,-0.2 0.891 72.1 159.6 54.3 53.0 59.8 13.0 63.9 26 26 A A > + 0 0 0 23,-2.5 3,-2.0 -3,-0.3 24,-0.2 0.220 33.2 109.1 -95.2 8.8 59.7 16.7 63.0 27 27 A D T 3 S+ 0 0 71 22,-0.3 -1,-0.2 1,-0.3 23,-0.1 0.750 76.3 57.1 -59.3 -26.5 62.6 17.9 65.1 28 28 A D T 3 S+ 0 0 94 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.384 90.2 90.3 -86.1 -1.5 64.7 18.5 61.9 29 29 A L S < S- 0 0 11 -3,-2.0 -3,-0.0 249,-0.1 5,-0.0 -0.887 72.5-140.9 -98.3 116.3 62.1 20.8 60.5 30 30 A P >> - 0 0 73 0, 0.0 4,-2.3 0, 0.0 3,-0.8 -0.319 29.0-110.0 -63.8 154.4 62.5 24.5 61.4 31 31 A P H 3> S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.810 118.9 60.3 -63.4 -28.1 59.1 26.2 62.1 32 32 A A H 3> S+ 0 0 75 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.865 109.5 44.5 -63.0 -36.6 59.3 28.3 58.9 33 33 A Q H <> S+ 0 0 47 -3,-0.8 4,-2.3 2,-0.2 5,-0.2 0.839 109.5 55.2 -72.8 -40.6 59.4 24.9 57.1 34 34 A M H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.933 108.7 48.9 -57.6 -43.4 56.6 23.5 59.2 35 35 A Q H X S+ 0 0 41 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.913 110.4 50.4 -62.1 -43.7 54.5 26.5 58.2 36 36 A R H X S+ 0 0 144 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.884 111.3 48.7 -61.8 -37.5 55.3 25.9 54.5 37 37 A I H X S+ 0 0 12 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.916 109.4 52.0 -69.2 -40.8 54.3 22.3 54.8 38 38 A A H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 5,-0.4 0.912 111.2 48.0 -62.0 -38.6 51.1 23.3 56.5 39 39 A R H < S+ 0 0 163 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.939 111.2 51.5 -62.4 -44.3 50.4 25.6 53.6 40 40 A E H < S+ 0 0 162 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.901 112.5 44.0 -58.9 -47.7 51.3 22.9 51.1 41 41 A M H < S- 0 0 47 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.852 88.2-161.8 -69.9 -31.3 48.8 20.4 52.8 42 42 A N < + 0 0 117 -4,-2.1 -3,-0.1 -5,-0.2 2,-0.1 0.613 36.1 142.8 59.2 13.2 46.1 23.1 53.0 43 43 A L S S- 0 0 43 -5,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.478 73.2 -99.4 -74.2 159.9 44.2 21.2 55.7 44 44 A S S S+ 0 0 46 -25,-0.3 2,-0.3 1,-0.2 -24,-0.1 0.883 106.4 0.8 -50.7 -36.8 42.6 23.3 58.4 45 45 A E - 0 0 25 -26,-0.5 -24,-1.4 19,-0.2 2,-0.4 -0.995 58.2-164.1-146.1 152.6 45.6 22.2 60.5 46 46 A S E -cD 21 63A 0 17,-2.6 17,-2.8 -2,-0.3 2,-0.3 -0.975 20.2-156.1-120.4 143.1 48.8 20.2 60.2 47 47 A T E -cD 22 62A 0 -26,-2.8 -24,-3.0 -2,-0.4 2,-0.4 -0.863 4.7-147.5-123.6 159.9 50.7 19.2 63.4 48 48 A F E -cD 23 61A 0 13,-2.0 13,-1.9 -2,-0.3 2,-0.6 -0.991 10.7-140.0-131.8 127.3 54.3 18.3 64.0 49 49 A V E + D 0 60A 13 -26,-2.5 -23,-2.5 -2,-0.4 -22,-0.3 -0.816 30.4 173.9 -97.7 118.4 55.5 15.8 66.6 50 50 A L E - D 0 59A 19 9,-3.2 9,-2.5 -2,-0.6 3,-0.1 -0.778 40.0 -84.7-121.9 160.5 58.7 16.9 68.4 51 51 A K - 0 0 147 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.365 57.3-102.4 -63.2 144.7 60.8 15.7 71.3 52 52 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 -0.322 29.7-170.9 -72.2 151.3 59.4 16.9 74.7 53 53 A R S S+ 0 0 180 5,-0.1 -2,-0.0 -3,-0.1 6,-0.0 0.502 80.8 39.2-116.4 -7.0 61.0 19.8 76.5 54 54 A N S S- 0 0 125 0, 0.0 3,-0.1 0, 0.0 46,-0.1 -0.108 123.1 -76.8-137.2 38.8 59.1 19.7 79.9 55 55 A G S S+ 0 0 82 1,-0.2 38,-0.1 2,-0.0 2,-0.0 0.508 91.2 123.3 81.7 6.7 58.6 16.1 80.9 56 56 A G S S- 0 0 9 1,-0.1 -1,-0.2 36,-0.0 38,-0.2 -0.175 74.3-106.8 -84.4-175.4 55.7 15.3 78.6 57 57 A D S S- 0 0 65 36,-2.7 2,-0.3 1,-0.3 37,-0.2 0.795 92.8 -14.8 -79.8 -32.1 55.6 12.5 76.0 58 58 A A E - e 0 94A 6 35,-1.2 37,-3.0 -7,-0.2 2,-0.5 -0.951 61.8-120.1-165.6 156.4 56.0 14.8 72.9 59 59 A L E -De 50 95A 14 -9,-2.5 -9,-3.2 -2,-0.3 2,-0.5 -0.942 29.8-157.9-106.4 128.3 55.8 18.5 72.0 60 60 A I E -D 49 0A 3 35,-3.1 2,-0.4 -2,-0.5 37,-0.3 -0.957 6.6-163.7-112.3 124.5 53.1 19.2 69.4 61 61 A R E -D 48 0A 64 -13,-1.9 -13,-2.0 -2,-0.5 2,-0.5 -0.938 10.6-154.8-103.9 138.0 53.1 22.3 67.2 62 62 A I E -DF 47 69A 2 7,-0.7 7,-2.9 -2,-0.4 2,-0.4 -0.935 13.1-178.4-117.3 126.6 49.9 23.1 65.4 63 63 A F E -DF 46 68A 4 -17,-2.8 -17,-2.6 -2,-0.5 5,-0.3 -0.972 17.5-156.4-127.6 133.8 49.8 25.2 62.1 64 64 A T - 0 0 22 3,-3.1 -19,-0.2 -2,-0.4 -25,-0.2 -0.400 53.2 -90.3 -79.7 176.7 46.9 26.4 59.9 65 65 A P S S+ 0 0 25 0, 0.0 -26,-0.1 0, 0.0 3,-0.1 0.655 127.3 30.6 -58.0 -14.7 48.0 27.1 56.3 66 66 A V S S+ 0 0 116 1,-0.3 2,-0.3 -28,-0.1 -27,-0.1 0.719 123.5 6.1-118.6 -35.8 48.7 30.6 57.5 67 67 A N - 0 0 79 -32,-0.0 -3,-3.1 -29,-0.0 -1,-0.3 -0.970 69.2 -95.8-147.3 164.3 49.8 30.7 61.1 68 68 A E E -F 63 0A 50 -2,-0.3 -5,-0.3 -5,-0.3 -7,-0.0 -0.551 34.9-150.2 -74.4 143.8 50.8 28.7 64.2 69 69 A L E -F 62 0A 35 -7,-2.9 -7,-0.7 -2,-0.2 28,-0.2 -0.910 12.2-149.6-114.6 141.4 48.0 28.1 66.8 70 70 A P S S+ 0 0 35 0, 0.0 28,-0.8 0, 0.0 27,-0.3 0.794 84.6 10.1 -79.7 -24.7 48.7 27.7 70.6 71 71 A F + 0 0 7 26,-0.1 2,-0.3 25,-0.1 80,-0.1 -0.981 59.6 166.6-151.8 137.9 45.7 25.4 71.0 72 72 A A > - 0 0 9 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.918 21.3-152.0-151.9 137.2 43.3 23.5 68.8 73 73 A G H > S+ 0 0 2 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.973 92.5 39.6 -73.7 -60.1 40.8 20.7 69.8 74 74 A H H > S+ 0 0 10 136,-0.2 4,-2.6 1,-0.2 5,-0.2 0.885 116.6 51.1 -64.0 -39.3 40.4 18.5 66.7 75 75 A P H > S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.916 113.2 45.6 -63.2 -37.3 44.1 18.8 65.7 76 76 A L H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.918 111.3 50.9 -71.0 -43.1 45.2 17.7 69.1 77 77 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.941 113.0 47.5 -56.6 -48.2 42.7 14.9 69.3 78 78 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.891 110.7 51.3 -61.4 -41.9 43.9 13.6 65.9 79 79 A T H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.903 109.5 49.7 -58.3 -47.3 47.5 13.9 66.9 80 80 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.897 112.7 47.9 -61.1 -40.2 46.9 11.9 70.1 81 81 A I H < S+ 0 0 8 -4,-2.4 4,-0.5 -5,-0.2 31,-0.3 0.908 114.5 46.3 -69.4 -39.3 45.1 9.2 68.0 82 82 A A H >< S+ 0 0 6 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.924 115.9 43.8 -63.6 -46.1 47.9 9.1 65.5 83 83 A L H >< S+ 0 0 23 -4,-3.0 3,-2.4 1,-0.3 -1,-0.2 0.794 99.0 72.3 -74.9 -26.5 50.7 9.0 68.0 84 84 A G G >< S+ 0 0 0 -4,-1.8 3,-0.9 1,-0.3 -1,-0.3 0.730 86.0 68.6 -60.3 -22.9 48.8 6.4 70.1 85 85 A A G < S+ 0 0 70 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.658 100.6 46.6 -66.4 -19.6 49.7 4.0 67.3 86 86 A H G < S+ 0 0 128 -3,-2.4 2,-0.3 -4,-0.1 -1,-0.2 0.135 110.7 54.4-113.0 13.3 53.4 4.2 68.3 87 87 A T < - 0 0 34 -3,-0.9 5,-0.0 -4,-0.1 0, 0.0 -0.946 58.4-151.4-140.7 162.9 53.1 3.7 72.0 88 88 A D + 0 0 144 -2,-0.3 -1,-0.1 3,-0.1 -4,-0.1 0.457 58.4 123.8-105.9 -10.4 51.5 1.3 74.4 89 89 A N - 0 0 83 1,-0.1 -2,-0.1 2,-0.0 16,-0.1 -0.187 58.3-143.3 -63.1 145.7 50.9 3.9 77.2 90 90 A H S S+ 0 0 141 14,-0.1 15,-2.7 16,-0.0 2,-0.3 0.802 87.9 39.6 -73.4 -36.8 47.3 4.3 78.5 91 91 A R E S- G 0 104A 147 13,-0.2 2,-0.4 2,-0.0 13,-0.2 -0.858 70.8-156.0-118.1 149.5 47.7 8.1 78.9 92 92 A L E - G 0 103A 5 11,-3.0 11,-2.8 -2,-0.3 2,-0.6 -0.998 3.9-154.5-133.0 124.7 49.5 10.5 76.6 93 93 A Y E - G 0 102A 104 -2,-0.4 -36,-2.7 9,-0.2 -35,-1.2 -0.905 14.4-168.7-105.1 110.2 51.0 13.9 77.8 94 94 A L E -eG 58 101A 0 7,-2.7 7,-2.9 -2,-0.6 -35,-0.2 -0.884 11.3-145.3-108.6 115.3 51.2 16.3 74.9 95 95 A E E +eG 59 100A 4 -37,-3.0 -35,-3.1 -2,-0.6 2,-0.3 -0.501 25.7 172.2 -76.8 137.1 53.1 19.6 75.4 96 96 A T E > - G 0 99A 10 3,-1.4 3,-2.0 -2,-0.2 -35,-0.1 -0.855 52.0 -91.1-135.3 175.1 51.8 22.6 73.6 97 97 A Q T 3 S+ 0 0 110 -27,-0.3 -26,-0.1 -37,-0.3 3,-0.1 0.803 129.0 46.7 -56.3 -31.6 52.5 26.3 73.6 98 98 A M T 3 S- 0 0 137 -28,-0.8 -1,-0.3 1,-0.3 2,-0.2 0.244 125.9 -79.3 -97.9 13.9 49.9 26.6 76.3 99 99 A G E < -G 96 0A 33 -3,-2.0 -3,-1.4 2,-0.1 2,-0.5 -0.678 65.6 -39.9 117.4-179.1 51.0 23.7 78.5 100 100 A T E -G 95 0A 72 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.3 -0.763 49.2-155.2 -95.5 124.8 50.8 19.9 78.7 101 101 A I E -G 94 0A 13 -7,-2.9 -7,-2.7 -2,-0.5 2,-0.5 -0.889 12.5-136.5-105.9 127.2 47.4 18.4 77.8 102 102 A A E -G 93 0A 38 -2,-0.5 16,-1.2 16,-0.3 2,-0.4 -0.753 21.2-169.2 -86.3 124.4 46.6 15.0 79.3 103 103 A F E -GH 92 117A 2 -11,-2.8 -11,-3.0 -2,-0.5 2,-0.5 -0.974 13.8-154.5-114.5 130.0 45.1 12.5 76.8 104 104 A E E -GH 91 116A 65 12,-2.4 12,-1.9 -2,-0.4 2,-0.3 -0.913 21.9-147.6 -95.1 123.9 43.5 9.2 77.8 105 105 A L E - H 0 115A 10 -15,-2.7 2,-0.5 -2,-0.5 10,-0.2 -0.727 5.2-152.9 -95.7 143.1 43.7 6.8 74.8 106 106 A E E - H 0 114A 99 8,-2.9 7,-2.5 -2,-0.3 8,-1.4 -0.962 20.8-176.4-117.0 124.2 41.1 4.2 74.0 107 107 A R E - H 0 112A 66 -2,-0.5 2,-0.4 5,-0.3 5,-0.2 -0.802 25.4-165.7-118.9 158.0 42.2 1.1 72.1 108 108 A Q E > S- H 0 111A 133 3,-2.4 3,-1.8 -2,-0.3 -2,-0.0 -0.933 87.0 -18.3-136.8 120.2 40.8 -2.1 70.6 109 109 A N T 3 S- 0 0 178 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.886 129.3 -50.4 53.7 45.2 43.5 -4.7 69.7 110 110 A G T 3 S+ 0 0 57 1,-0.2 2,-0.5 -22,-0.1 -1,-0.3 0.288 114.0 118.5 79.4 -10.7 46.3 -2.1 69.7 111 111 A S E < -H 108 0A 69 -3,-1.8 -3,-2.4 2,-0.0 2,-0.7 -0.775 63.1-135.8 -89.9 123.5 44.3 0.3 67.5 112 112 A V E +H 107 0A 14 -2,-0.5 -5,-0.3 -31,-0.3 3,-0.1 -0.755 31.7 167.8 -78.8 117.3 43.5 3.8 69.1 113 113 A I E + 0 0 51 -7,-2.5 155,-1.9 -2,-0.7 2,-0.3 0.584 60.3 4.3-102.9 -16.1 39.9 4.4 68.2 114 114 A A E -HI 106 267A 2 -8,-1.4 -8,-2.9 153,-0.3 2,-0.3 -0.981 56.4-163.7-161.8 162.5 39.2 7.4 70.6 115 115 A A E -HI 105 266A 0 151,-2.1 151,-2.2 -2,-0.3 2,-0.4 -0.989 11.0-143.8-152.6 161.1 40.7 9.7 73.1 116 116 A S E -HI 104 265A 11 -12,-1.9 -12,-2.4 -2,-0.3 2,-0.3 -0.983 18.1-167.4-125.6 136.7 39.7 12.2 75.8 117 117 A M E -HI 103 264A 0 147,-3.3 147,-2.4 -2,-0.4 2,-0.7 -0.895 22.3-131.6-123.1 153.5 41.5 15.5 76.6 118 118 A D E - 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