==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 26-OCT-04 1XUB . COMPND 2 MOLECULE: PHENAZINE BIOSYNTHESIS PROTEIN PHZF; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS; . AUTHOR W.BLANKENFELDT,A.P.KUZIN,T.SKARINA,Y.KORNIYENKO,L.TONG, . 278 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 71.9 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 . 82 29.5 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 . 24 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 14.7 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 1 1 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 . 1 1 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 1 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 0 154 0, 0.0 2,-0.4 0, 0.0 276,-0.2 0.000 360.0 360.0 360.0 153.0 14.5 47.3 2.8 2 2 A H E -A 276 0A 7 274,-1.5 274,-2.6 24,-0.0 2,-0.3 -0.998 360.0-136.2-129.6 146.1 15.9 44.7 5.2 3 3 A N E +A 275 0A 89 -2,-0.4 21,-2.4 272,-0.2 2,-0.3 -0.702 28.2 177.0 -87.8 147.6 19.4 43.4 5.8 4 4 A Y E -AB 274 23A 45 270,-2.5 270,-2.5 -2,-0.3 2,-0.3 -0.952 16.8-155.7-142.9 161.6 19.9 39.7 6.3 5 5 A V E -AB 273 22A 19 17,-1.8 17,-3.0 -2,-0.3 2,-0.6 -0.947 16.0-135.9-128.9 158.6 22.7 37.2 6.8 6 6 A I E -AB 272 21A 30 266,-2.5 265,-2.8 -2,-0.3 266,-1.4 -0.987 26.2-168.4-110.9 112.6 22.9 33.5 6.1 7 7 A I E -AB 270 20A 0 13,-2.4 13,-2.1 -2,-0.6 2,-0.9 -0.921 19.5-142.5-102.6 130.7 24.6 31.7 9.1 8 8 A D E > -AB 269 19A 2 261,-3.0 261,-1.5 -2,-0.4 3,-0.7 -0.864 28.5-150.9 -89.6 106.3 25.7 28.1 8.9 9 9 A A E 3 S+AB 268 18A 0 9,-2.5 9,-2.5 -2,-0.9 259,-0.2 -0.569 73.0 21.8 -82.1 143.7 24.8 26.9 12.5 10 10 A F T 3 S+ 0 0 2 257,-2.3 237,-2.2 1,-0.2 2,-0.3 0.755 110.3 92.6 66.6 33.5 26.9 24.1 14.2 11 11 A A < - 0 0 5 256,-0.9 -1,-0.2 -3,-0.7 -3,-0.1 -0.989 55.6-164.7-148.7 153.3 29.8 24.8 11.8 12 12 A S S S+ 0 0 77 -2,-0.3 258,-0.1 255,-0.1 256,-0.1 0.421 83.2 62.9-110.7 -4.3 33.0 26.8 11.7 13 13 A V S > S- 0 0 65 256,-0.1 3,-1.5 -5,-0.0 256,-0.1 -0.979 92.1-109.0-121.6 135.0 33.4 26.4 7.9 14 14 A P T 3 S+ 0 0 59 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.270 103.8 32.1 -63.2 148.7 31.0 27.7 5.3 15 15 A L T 3 S+ 0 0 106 1,-0.4 2,-0.2 -4,-0.1 256,-0.0 0.340 104.7 93.6 77.1 4.0 28.9 25.0 3.5 16 16 A E S < S+ 0 0 70 -3,-1.5 -1,-0.4 228,-0.1 -5,-0.2 -0.589 73.9 20.2-111.0 171.8 29.0 22.9 6.6 17 17 A G S S- 0 0 0 228,-2.0 -7,-0.2 -7,-0.3 229,-0.1 -0.181 104.0 -44.9 67.8-155.4 26.3 22.9 9.3 18 18 A N E -B 9 0A 6 -9,-2.5 -9,-2.5 191,-0.1 2,-0.1 -0.946 54.5-132.2-123.3 109.6 22.8 24.0 8.9 19 19 A P E +B 8 0A 32 0, 0.0 26,-0.5 0, 0.0 2,-0.4 -0.382 24.6 177.7 -68.3 142.7 21.9 27.3 7.2 20 20 A V E -B 7 0A 0 -13,-2.1 -13,-2.4 24,-0.1 2,-0.5 -0.995 23.3-137.0-135.8 136.9 19.5 29.8 8.7 21 21 A A E -Bc 6 46A 0 24,-1.5 26,-2.8 -2,-0.4 2,-0.5 -0.881 18.9-161.6 -94.0 129.2 18.6 33.2 7.2 22 22 A V E -Bc 5 47A 0 -17,-3.0 -17,-1.8 -2,-0.5 2,-0.5 -0.949 0.3-159.6-118.3 116.0 18.4 36.0 9.9 23 23 A F E -Bc 4 48A 0 24,-2.7 26,-2.6 -2,-0.5 3,-0.3 -0.883 11.3-147.8-101.9 123.5 16.5 39.2 9.1 24 24 A F + 0 0 11 -21,-2.4 -21,-0.2 -2,-0.5 26,-0.1 -0.478 69.8 14.3 -89.1 155.8 17.3 42.3 11.1 25 25 A D S > S+ 0 0 112 -2,-0.2 3,-0.5 1,-0.1 -1,-0.2 0.898 72.1 159.8 51.3 53.4 15.1 45.2 12.1 26 26 A A G > + 0 0 0 23,-2.4 3,-2.1 -3,-0.3 24,-0.2 0.282 32.3 109.9 -94.4 8.8 11.9 43.3 11.3 27 27 A D G 3 S+ 0 0 70 22,-0.3 -1,-0.2 1,-0.3 23,-0.1 0.740 75.2 58.3 -61.7 -22.4 9.4 45.3 13.3 28 28 A D G < S+ 0 0 101 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.304 89.5 90.4 -87.4 0.8 7.8 46.8 10.2 29 29 A L S < S- 0 0 11 -3,-2.1 5,-0.1 4,-0.0 -3,-0.0 -0.898 71.1-141.0-100.7 116.8 7.0 43.3 8.8 30 30 A P >> - 0 0 79 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.332 30.6-106.5 -64.2 158.2 3.7 41.7 9.7 31 31 A P H 3> S+ 0 0 60 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.835 119.8 58.2 -60.3 -34.2 3.8 38.0 10.4 32 32 A A H 3> S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.882 108.7 47.4 -61.2 -37.5 2.1 37.1 7.1 33 33 A Q H <> S+ 0 0 49 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.854 107.8 54.5 -66.9 -41.2 5.0 38.9 5.4 34 34 A M H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.909 108.8 49.4 -57.3 -43.4 7.5 37.2 7.5 35 35 A Q H X S+ 0 0 42 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.900 110.2 50.5 -65.1 -43.1 6.0 33.8 6.4 36 36 A R H X S+ 0 0 168 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.912 110.6 48.9 -59.0 -44.2 6.1 34.9 2.7 37 37 A I H X S+ 0 0 13 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.901 109.2 52.5 -64.0 -40.0 9.7 35.9 3.1 38 38 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.3 0.888 110.6 48.5 -61.6 -40.6 10.5 32.5 4.7 39 39 A R H < S+ 0 0 170 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.927 110.4 51.6 -63.1 -42.2 8.8 30.8 1.7 40 40 A E H < S+ 0 0 166 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.931 113.1 43.6 -57.5 -48.3 10.8 32.9 -0.7 41 41 A M H < S- 0 0 47 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.844 87.8-161.1 -68.3 -37.5 14.1 32.0 1.0 42 42 A N < + 0 0 117 -4,-2.0 -3,-0.1 -5,-0.2 -1,-0.1 0.566 36.5 142.7 61.9 16.1 13.1 28.4 1.2 43 43 A L S S- 0 0 42 -5,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.414 72.3-101.3 -74.3 161.0 15.8 27.7 3.9 44 44 A S S S+ 0 0 52 -25,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.883 105.0 3.3 -57.1 -33.0 14.7 25.3 6.6 45 45 A E - 0 0 30 -26,-0.5 -24,-1.5 19,-0.2 2,-0.4 -0.986 58.3-163.9-146.4 151.5 14.1 28.4 8.8 46 46 A S E -cD 21 63A 0 17,-2.3 17,-2.8 -2,-0.3 2,-0.3 -0.975 18.9-155.2-117.3 142.2 14.3 32.1 8.5 47 47 A T E -cD 22 62A 0 -26,-2.8 -24,-2.7 -2,-0.4 2,-0.4 -0.822 3.4-151.3-119.5 157.2 14.3 34.2 11.6 48 48 A F E -cD 23 61A 0 13,-2.1 13,-2.0 -2,-0.3 2,-0.6 -0.992 10.7-140.7-134.4 128.3 13.3 37.7 12.3 49 49 A V E + D 0 60A 15 -26,-2.6 -23,-2.4 -2,-0.4 -22,-0.3 -0.824 29.2 173.3 -99.5 120.9 14.7 40.0 14.9 50 50 A L E - D 0 59A 18 9,-3.0 9,-2.5 -2,-0.6 3,-0.1 -0.779 40.3 -84.2-123.4 159.6 12.2 42.2 16.6 51 51 A K - 0 0 148 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.341 57.0-102.4 -61.3 145.7 12.2 44.6 19.6 52 52 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 -0.351 29.8-172.4 -73.0 153.5 11.8 42.8 23.0 53 53 A R S S+ 0 0 215 5,-0.1 -2,-0.0 -3,-0.1 4,-0.0 0.452 78.6 38.8-120.8 -6.6 8.6 42.9 24.8 54 54 A N S S- 0 0 139 0, 0.0 3,-0.1 0, 0.0 46,-0.1 -0.113 122.9 -75.0-144.1 37.8 9.5 41.2 28.2 55 55 A G S S+ 0 0 81 1,-0.2 38,-0.1 2,-0.0 0, 0.0 0.366 92.9 118.9 89.8 -3.8 12.9 42.4 29.2 56 56 A G S S- 0 0 12 1,-0.1 -1,-0.2 36,-0.0 38,-0.2 -0.021 75.3-105.6 -80.6-173.4 15.1 40.4 26.8 57 57 A D S S- 0 0 68 36,-2.7 2,-0.3 1,-0.4 37,-0.2 0.819 92.6 -11.7 -85.3 -28.9 17.4 41.8 24.2 58 58 A A E - e 0 94A 7 35,-1.2 37,-3.1 -7,-0.2 2,-0.5 -0.968 60.9-121.4-164.3 156.9 15.3 40.9 21.2 59 59 A L E -De 50 95A 33 -9,-2.5 -9,-3.0 -2,-0.3 2,-0.5 -0.943 29.7-157.0-103.7 131.0 12.3 38.9 20.3 60 60 A I E -D 49 0A 4 35,-2.9 2,-0.4 -2,-0.5 37,-0.3 -0.954 6.0-163.2-114.9 122.1 12.9 36.2 17.6 61 61 A R E -D 48 0A 64 -13,-2.0 -13,-2.1 -2,-0.5 2,-0.5 -0.914 10.9-153.8-102.9 138.0 10.3 34.8 15.4 62 62 A I E -DF 47 69A 2 7,-0.6 7,-2.8 -2,-0.4 2,-0.4 -0.942 13.7-179.5-118.1 123.8 11.1 31.5 13.6 63 63 A F E -DF 46 68A 5 -17,-2.8 -17,-2.3 -2,-0.5 5,-0.2 -0.980 17.6-159.0-127.8 131.5 9.5 30.4 10.4 64 64 A T - 0 0 19 3,-3.0 -19,-0.2 -2,-0.4 -25,-0.1 -0.426 54.2 -88.3 -76.0 178.4 9.9 27.4 8.2 65 65 A P S S+ 0 0 24 0, 0.0 -26,-0.1 0, 0.0 3,-0.1 0.688 127.4 26.0 -62.3 -13.4 8.8 27.9 4.5 66 66 A V S S+ 0 0 95 1,-0.3 2,-0.3 -28,-0.1 -31,-0.1 0.564 123.8 15.2-128.8 -14.1 5.3 26.9 5.6 67 67 A N - 0 0 80 -32,-0.1 -3,-3.0 -29,-0.0 2,-0.3 -0.997 68.3-101.3-155.4 163.5 4.7 27.7 9.4 68 68 A E E -F 63 0A 53 -2,-0.3 -5,-0.3 -5,-0.2 -7,-0.0 -0.639 34.6-148.9 -79.1 137.9 5.9 29.5 12.4 69 69 A L E -F 62 0A 39 -7,-2.8 -7,-0.6 -2,-0.3 28,-0.2 -0.850 12.9-148.1-107.8 141.8 7.8 27.4 15.1 70 70 A P S S+ 0 0 44 0, 0.0 28,-0.7 0, 0.0 27,-0.4 0.763 84.5 2.5 -74.4 -26.6 7.8 28.0 18.8 71 71 A F + 0 0 4 26,-0.1 2,-0.3 25,-0.1 80,-0.1 -0.951 59.8 169.2-159.7 144.0 11.4 26.8 19.3 72 72 A A > - 0 0 7 -2,-0.3 4,-1.4 1,-0.1 5,-0.2 -0.917 21.3-149.6-161.9 132.3 14.2 25.5 17.1 73 73 A G H > S+ 0 0 2 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.967 90.5 40.7 -73.4 -57.7 17.8 25.0 18.1 74 74 A A H > S+ 0 0 3 136,-0.2 4,-2.7 1,-0.2 5,-0.2 0.916 115.8 51.3 -60.3 -44.4 20.0 25.6 15.0 75 75 A P H > S+ 0 0 4 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.917 112.2 46.4 -62.5 -38.0 18.0 28.6 13.9 76 76 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.907 111.8 51.1 -70.1 -39.9 18.2 30.2 17.4 77 77 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.937 112.0 47.6 -58.3 -47.8 21.9 29.5 17.6 78 78 A G H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.890 111.0 51.2 -62.9 -36.2 22.4 31.1 14.2 79 79 A T H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.908 109.4 49.8 -65.8 -42.6 20.4 34.1 15.2 80 80 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.898 112.9 47.4 -60.7 -43.7 22.4 34.6 18.4 81 81 A I H X S+ 0 0 8 -4,-2.3 4,-0.8 -5,-0.2 31,-0.3 0.943 113.5 47.5 -64.5 -42.1 25.6 34.4 16.4 82 82 A A H >< S+ 0 0 5 -4,-2.7 3,-0.9 1,-0.2 4,-0.2 0.935 114.4 46.8 -65.3 -44.0 24.3 36.8 13.8 83 83 A L H >< S+ 0 0 21 -4,-2.8 3,-2.2 1,-0.3 4,-0.3 0.790 96.4 70.6 -68.4 -27.4 23.1 39.3 16.4 84 84 A G H >< S+ 0 0 1 -4,-1.6 3,-1.2 1,-0.3 -1,-0.3 0.843 85.4 70.7 -70.4 -11.6 26.2 39.2 18.3 85 85 A A T << S+ 0 0 70 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.804 103.3 42.8 -65.7 -20.8 27.7 41.0 15.4 86 86 A H T < S+ 0 0 127 -3,-2.2 2,-0.3 -4,-0.2 -1,-0.2 0.166 111.6 57.3-112.5 6.7 25.7 44.1 16.6 87 87 A T < - 0 0 34 -3,-1.2 5,-0.0 -4,-0.3 0, 0.0 -0.896 57.1-153.1-135.7 158.2 26.2 43.9 20.3 88 88 A D + 0 0 160 -2,-0.3 -4,-0.1 0, 0.0 -1,-0.1 0.378 60.7 120.2-103.3 -5.1 29.1 43.9 22.7 89 89 A N - 0 0 83 1,-0.1 -2,-0.1 2,-0.0 16,-0.1 -0.288 58.3-147.0 -69.2 148.9 27.3 42.0 25.4 90 90 A H S S+ 0 0 118 14,-0.1 15,-2.9 1,-0.0 2,-0.3 0.743 85.9 41.7 -77.9 -35.5 28.6 38.6 26.5 91 91 A R E S- G 0 104A 88 13,-0.2 2,-0.4 2,-0.0 13,-0.2 -0.889 71.1-159.6-113.0 149.4 25.1 37.1 27.2 92 92 A L E - G 0 103A 8 11,-2.1 11,-2.6 -2,-0.3 2,-0.7 -0.999 5.1-153.8-135.4 132.8 22.1 37.5 24.9 93 93 A Y E - G 0 102A 94 -2,-0.4 -36,-2.7 9,-0.2 -35,-1.2 -0.910 13.5-167.6-112.9 106.6 18.6 37.0 26.0 94 94 A L E -eG 58 101A 0 7,-2.6 7,-3.0 -2,-0.7 -35,-0.2 -0.858 11.9-143.2-105.5 115.9 16.3 36.0 23.1 95 95 A E E +eG 59 100A 6 -37,-3.1 -35,-2.9 -2,-0.6 2,-0.3 -0.512 31.4 159.7 -73.7 137.2 12.6 36.1 23.6 96 96 A T E > - G 0 99A 16 3,-0.7 3,-2.1 -2,-0.2 -35,-0.1 -0.904 56.9 -85.6-142.3 178.0 10.6 33.4 21.9 97 97 A Q T 3 S+ 0 0 127 -27,-0.4 -26,-0.1 -37,-0.3 3,-0.1 0.729 128.4 51.0 -62.0 -25.0 7.2 31.6 22.1 98 98 A M T 3 S- 0 0 79 -28,-0.7 -1,-0.3 1,-0.5 2,-0.2 0.225 125.5 -94.8 -93.7 8.9 8.6 29.3 24.7 99 99 A G E < -G 96 0A 33 -3,-2.1 -3,-0.7 2,-0.1 2,-0.5 -0.545 66.8 -27.1 107.6-176.2 10.0 32.1 26.8 100 100 A T E -G 95 0A 68 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.3 -0.709 54.9-155.6 -86.2 125.5 13.4 33.8 27.0 101 101 A I E -G 94 0A 9 -7,-3.0 -7,-2.6 -2,-0.5 2,-0.4 -0.888 12.1-137.9-106.4 127.6 16.3 31.6 26.0 102 102 A A E -G 93 0A 17 -2,-0.5 16,-1.6 16,-0.3 2,-0.4 -0.731 20.7-171.5 -89.8 128.9 19.7 32.6 27.4 103 103 A F E -GH 92 117A 0 -11,-2.6 -11,-2.1 -2,-0.4 2,-0.5 -0.903 15.9-150.9-115.4 140.3 22.7 32.5 25.2 104 104 A E E -GH 91 116A 60 12,-2.6 12,-2.2 -2,-0.4 2,-0.4 -0.992 21.3-146.9-104.0 127.8 26.4 33.0 26.0 105 105 A L E - H 0 115A 10 -15,-2.9 2,-0.5 -2,-0.5 10,-0.2 -0.746 6.4-157.0 -97.3 141.6 28.4 34.4 23.1 106 106 A E E - H 0 114A 99 8,-2.7 7,-2.5 -2,-0.4 8,-1.4 -0.962 18.8-176.0-121.8 123.6 32.0 33.5 22.4 107 107 A R E - H 0 112A 68 -2,-0.5 2,-0.4 5,-0.3 5,-0.2 -0.797 25.7-161.8-119.6 159.6 34.1 35.9 20.3 108 108 A Q E > S- H 0 111A 134 3,-2.3 3,-1.9 -2,-0.3 -2,-0.0 -0.949 87.6 -18.6-136.9 116.7 37.5 36.3 18.8 109 109 A N T 3 S- 0 0 178 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 0.857 129.6 -49.3 51.6 47.6 38.4 39.9 17.9 110 110 A G T 3 S+ 0 0 55 1,-0.3 2,-0.5 -22,-0.0 -1,-0.3 0.324 113.9 114.4 84.9 -14.5 34.8 41.1 18.0 111 111 A S E < -H 108 0A 71 -3,-1.9 -3,-2.3 2,-0.0 2,-0.6 -0.820 66.1-131.1 -90.6 128.4 33.4 38.3 15.8 112 112 A V E +H 107 0A 11 -2,-0.5 -5,-0.3 -31,-0.3 3,-0.1 -0.698 32.9 168.8 -75.9 116.4 31.0 35.9 17.5 113 113 A I E + 0 0 53 -7,-2.5 155,-1.8 -2,-0.6 2,-0.3 0.547 61.0 6.5-102.3 -16.9 32.3 32.4 16.5 114 114 A A E -HI 106 267A 2 -8,-1.4 -8,-2.7 153,-0.3 2,-0.3 -0.974 57.9-165.2-159.4 162.8 30.2 30.2 18.9 115 115 A A E -HI 105 266A 0 151,-2.2 151,-2.2 -2,-0.3 2,-0.4 -0.988 10.6-144.6-153.3 162.0 27.4 30.3 21.3 116 116 A S E -HI 104 265A 14 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.3 -0.987 17.2-167.1-131.7 134.1 25.7 28.2 24.1 117 117 A M E -HI 103 264A 0 147,-3.0 147,-2.3 -2,-0.4 2,-0.7 -0.892 23.3-131.5-119.1 149.7 22.0 28.1 24.9 118 118 A D E - 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