==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 07-FEB-02 1KZN . COMPND 2 MOLECULE: DNA GYRASE SUBUNIT B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.LAFITTE,V.LAMOUR,P.O.TSVETKOV,A.A.MAKAROV,M.KLICH, . 186 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 2 1.1 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 . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 2 1 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 15 A G >> 0 0 61 0, 0.0 3,-2.4 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0-129.5 14.5 12.6 26.2 2 16 A L H >> + 0 0 43 77,-0.4 4,-2.1 1,-0.3 3,-1.0 0.600 360.0 42.6 -6.7 -82.5 12.6 11.7 29.4 3 17 A D H 3> S+ 0 0 111 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.816 114.0 52.7 -44.7 -43.2 11.4 8.2 28.3 4 18 A A H <> S+ 0 0 30 -3,-2.4 4,-1.5 2,-0.2 -1,-0.3 0.849 107.7 49.2 -67.3 -35.9 14.8 7.4 26.8 5 19 A V H << S+ 0 0 3 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 0.889 110.9 53.0 -70.4 -34.5 16.8 8.3 29.9 6 20 A R H < S+ 0 0 93 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.807 108.4 50.1 -65.5 -33.4 14.3 6.1 31.9 7 21 A K H < S+ 0 0 151 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.812 127.6 20.5 -77.7 -31.3 14.9 3.2 29.6 8 22 A R S >X S+ 0 0 131 -4,-1.5 3,-1.2 -5,-0.1 4,-0.6 -0.399 71.6 159.7-135.5 58.2 18.7 3.3 29.8 9 23 A P H >> + 0 0 22 0, 0.0 4,-2.5 0, 0.0 3,-1.3 0.832 68.7 64.7 -48.0 -43.2 19.5 5.3 33.0 10 24 A G H 3> S+ 0 0 33 1,-0.3 4,-1.5 2,-0.2 -5,-0.0 0.828 93.1 59.9 -53.8 -38.2 23.0 3.9 33.3 11 25 A M H <4 S+ 0 0 156 -3,-1.2 -1,-0.3 1,-0.2 4,-0.1 0.789 117.0 31.6 -63.6 -27.1 24.3 5.5 30.1 12 26 A Y H << S+ 0 0 83 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.872 132.8 22.8 -97.7 -44.8 23.5 9.0 31.5 13 27 A I H < S- 0 0 15 -4,-2.5 -3,-0.2 1,-0.3 11,-0.2 0.562 101.8-120.7-103.2 -12.2 23.9 8.8 35.3 14 28 A G < + 0 0 26 -4,-1.5 -1,-0.3 -5,-0.5 -2,-0.1 -0.441 66.0 5.5 102.6-178.0 26.3 5.9 35.8 15 29 A D - 0 0 82 1,-0.2 6,-2.3 -2,-0.1 7,-0.5 -0.163 54.9-165.8 -46.0 110.3 26.3 2.6 37.7 16 30 A T S S+ 0 0 34 1,-0.2 130,-2.5 5,-0.2 -1,-0.2 0.349 81.3 46.0 -84.0 6.7 22.7 2.3 39.1 17 31 A D S S+ 0 0 73 128,-0.2 131,-1.2 130,-0.1 -1,-0.2 0.628 105.7 50.6-122.1 -21.1 23.6 -0.5 41.5 18 32 A D S S- 0 0 80 129,-0.1 -2,-0.1 -3,-0.1 129,-0.1 0.364 109.1-104.5-103.6 6.8 26.8 0.4 43.3 19 33 A G S > S+ 0 0 7 -4,-0.3 4,-1.9 127,-0.2 5,-0.2 0.325 93.1 110.0 91.2 -8.4 25.9 3.9 44.5 20 34 A T H > S+ 0 0 61 -5,-0.3 4,-1.3 2,-0.2 -4,-0.1 0.958 85.9 38.2 -63.9 -50.8 27.9 5.8 41.9 21 35 A G H > S+ 0 0 0 -6,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.882 110.9 60.5 -67.3 -40.0 24.9 7.0 40.0 22 36 A L H >> S+ 0 0 1 -7,-0.5 3,-1.0 1,-0.2 4,-0.7 0.947 110.6 39.4 -52.7 -55.2 22.8 7.6 43.2 23 37 A H H 3X S+ 0 0 3 -4,-1.9 4,-1.8 1,-0.2 3,-0.3 0.771 107.8 62.9 -69.2 -25.8 25.3 10.1 44.5 24 38 A H H 3X S+ 0 0 55 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.650 90.8 67.5 -75.3 -9.9 25.9 11.7 41.1 25 39 A M H X S+ 0 0 7 -4,-1.7 4,-0.8 1,-0.2 3,-0.5 0.917 106.5 58.0 -66.2 -43.6 24.2 25.6 41.9 34 48 A I H >X S+ 0 0 10 -4,-3.3 4,-1.9 1,-0.2 3,-1.0 0.866 99.6 59.3 -54.9 -38.9 27.9 26.1 41.5 35 49 A D H 3X S+ 0 0 100 -4,-1.8 4,-1.8 1,-0.3 -1,-0.2 0.896 99.3 55.6 -57.8 -42.8 27.4 27.8 38.2 36 50 A E H <<>S+ 0 0 34 -4,-1.0 6,-2.1 -3,-0.5 5,-2.0 0.717 110.6 46.9 -62.2 -21.5 25.2 30.5 39.8 37 51 A A H X<5S+ 0 0 20 -3,-1.0 3,-0.5 -4,-0.8 -1,-0.2 0.786 109.4 51.4 -87.9 -33.2 28.1 31.2 42.1 38 52 A L H 3<5S+ 0 0 128 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.751 105.2 58.7 -73.4 -24.9 30.7 31.3 39.2 39 53 A A T 3<5S- 0 0 52 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.648 120.8-112.4 -77.6 -16.3 28.3 33.7 37.5 40 54 A G T < 5S+ 0 0 51 -3,-0.5 -3,-0.2 2,-0.2 -2,-0.1 0.612 95.8 93.1 94.6 15.7 28.7 36.0 40.6 41 55 A H < + 0 0 82 -5,-2.0 2,-0.4 1,-0.1 -4,-0.3 0.682 69.5 67.9-110.7 -25.5 25.2 35.7 41.9 42 56 A C + 0 0 8 -6,-2.1 -2,-0.2 -8,-0.1 19,-0.1 -0.826 42.9 167.8-102.7 137.1 25.3 32.9 44.4 43 57 A K + 0 0 132 -2,-0.4 128,-2.7 1,-0.3 2,-0.3 0.601 67.2 27.0-118.6 -23.4 27.3 33.1 47.7 44 58 A E E -a 171 0A 52 126,-0.2 16,-0.6 2,-0.0 2,-0.4 -0.971 55.6-167.2-149.3 133.9 26.1 30.1 49.7 45 59 A I E -aB 172 59A 1 126,-2.7 128,-2.2 -2,-0.3 2,-0.5 -0.948 9.3-158.3-118.0 135.5 24.8 26.6 48.8 46 60 A I E -aB 173 58A 23 12,-2.9 12,-2.3 -2,-0.4 2,-0.5 -0.964 3.9-166.7-120.6 120.4 23.1 24.3 51.4 47 61 A V E -aB 174 57A 0 126,-2.9 128,-2.1 -2,-0.5 2,-0.4 -0.909 10.0-171.3-108.3 126.1 22.9 20.5 50.8 48 62 A T E -aB 175 56A 7 8,-2.8 8,-2.4 -2,-0.5 2,-0.7 -0.952 20.5-156.3-125.6 135.4 20.6 18.5 53.0 49 63 A I E -aB 176 55A 0 126,-2.6 128,-2.4 -2,-0.4 129,-0.4 -0.913 26.1-152.9-106.0 104.4 20.1 14.7 53.5 50 64 A H E >> - B 0 54A 19 4,-2.3 3,-1.1 -2,-0.7 4,-0.6 -0.377 23.6-114.1 -76.8 155.8 16.6 14.3 54.9 51 65 A A T 34 S+ 0 0 77 1,-0.3 -1,-0.1 2,-0.2 125,-0.0 0.536 112.4 65.8 -68.1 -7.2 15.5 11.4 57.1 52 66 A D T 34 S- 0 0 75 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.013 123.3-100.4-101.9 25.9 13.1 10.1 54.4 53 67 A N T <4 S+ 0 0 29 -3,-1.1 2,-0.3 1,-0.2 -2,-0.2 0.883 84.1 123.7 57.0 46.7 16.1 9.4 52.1 54 68 A S E < -B 50 0A 0 -4,-0.6 -4,-2.3 85,-0.1 2,-0.4 -0.879 48.9-142.6-127.7 160.6 15.8 12.5 50.0 55 69 A V E -BC 49 138A 0 83,-1.6 83,-2.2 -2,-0.3 2,-0.4 -0.981 10.4-164.1-128.3 139.8 18.3 15.3 49.3 56 70 A S E -BC 48 137A 3 -8,-2.4 -8,-2.8 -2,-0.4 2,-0.4 -0.957 2.3-165.6-124.4 143.3 17.7 19.0 48.9 57 71 A V E +BC 47 136A 6 79,-2.5 79,-2.1 -2,-0.4 2,-0.4 -0.988 11.8 177.4-129.2 122.8 20.0 21.6 47.4 58 72 A Q E +BC 46 135A 75 -12,-2.3 -12,-2.9 -2,-0.4 2,-0.3 -0.952 2.8 171.3-127.4 146.6 19.3 25.4 48.0 59 73 A D E -B 45 0A 23 75,-1.8 75,-0.2 -2,-0.4 -14,-0.2 -0.857 36.5-125.5-140.5 174.6 21.2 28.5 46.9 60 74 A D + 0 0 65 -16,-0.6 73,-0.2 -2,-0.3 72,-0.1 -0.172 65.0 124.3-117.8 38.0 20.7 32.2 46.9 61 75 A G S S- 0 0 2 73,-0.1 -19,-0.1 -19,-0.1 71,-0.1 0.182 83.4 -72.9 -76.7-157.1 21.4 32.8 43.2 62 76 A R S S- 0 0 107 70,-0.1 71,-0.4 1,-0.1 44,-0.2 0.770 71.2-117.1 -73.5 -27.6 18.9 34.6 40.8 63 77 A G - 0 0 5 69,-0.2 71,-0.1 42,-0.1 3,-0.1 0.177 40.0 -66.8 96.3 139.7 16.5 31.7 40.7 64 78 A I - 0 0 35 1,-0.1 10,-0.2 69,-0.1 69,-0.1 -0.398 68.8 -91.0 -62.2 129.9 15.7 29.7 37.5 65 79 A P - 0 0 64 0, 0.0 9,-0.4 0, 0.0 2,-0.2 -0.098 51.4-166.8 -44.9 129.5 13.8 32.0 35.0 66 80 A T + 0 0 31 7,-0.2 7,-0.1 6,-0.1 40,-0.0 -0.447 39.4 57.6-109.9-176.2 10.1 31.8 35.5 67 81 A G 0 0 47 1,-0.2 6,-1.8 -2,-0.2 7,-0.2 0.275 360.0 360.0 73.5 154.9 7.1 32.9 33.4 68 82 A I 0 0 151 4,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.305 360.0 360.0 -88.6 360.0 6.3 31.9 29.8 69 ! 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 70 83 A G 0 0 95 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0-150.0 2.5 27.9 27.5 71 84 A V - 0 0 80 -3,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.576 360.0-111.6 -90.2 152.1 5.2 26.5 29.7 72 85 A S >> - 0 0 6 -2,-0.2 4,-1.8 1,-0.1 3,-0.6 -0.427 28.6-111.2 -78.2 157.0 7.6 28.5 31.8 73 86 A A H 3> S+ 0 0 45 -6,-1.8 4,-1.8 1,-0.2 -7,-0.2 0.786 119.0 58.3 -57.8 -27.3 11.3 28.6 31.0 74 87 A A H 3> S+ 0 0 0 -9,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.865 102.3 50.9 -71.9 -38.5 11.9 26.6 34.2 75 88 A E H <> S+ 0 0 22 -3,-0.6 4,-1.3 2,-0.2 -2,-0.2 0.885 108.5 53.0 -66.3 -37.7 9.6 23.7 33.2 76 89 A V H >X S+ 0 0 54 -4,-1.8 4,-2.0 1,-0.2 3,-0.6 0.938 109.5 48.6 -61.1 -46.0 11.5 23.5 29.9 77 90 A I H 3< S+ 0 0 67 -4,-1.8 13,-0.3 1,-0.2 6,-0.2 0.842 113.4 48.3 -61.4 -35.3 14.8 23.3 31.8 78 91 A M H 3< S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.637 124.2 27.3 -81.5 -16.0 13.3 20.6 34.1 79 92 A T H << S+ 0 0 50 -4,-1.3 2,-0.6 -3,-0.6 -77,-0.4 0.472 100.2 81.2-127.6 -3.4 11.9 18.4 31.3 80 93 A V S >< S- 0 0 66 -4,-2.0 3,-1.9 -5,-0.2 10,-0.2 -0.940 80.3-118.3-112.6 119.1 13.9 18.9 28.1 81 94 A L T 3 S- 0 0 39 -2,-0.6 7,-0.1 1,-0.3 -3,-0.1 -0.255 93.6 -12.5 -53.3 132.9 17.1 16.9 27.8 82 95 A H T 3 0 0 163 5,-0.5 -1,-0.3 1,-0.2 6,-0.1 0.803 360.0 360.0 37.3 42.3 20.1 19.3 27.5 83 96 A A < 0 0 71 -3,-1.9 -1,-0.2 -6,-0.2 -3,-0.1 -0.317 360.0 360.0 -54.2 360.0 17.6 22.2 26.9 84 ! 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 85 116 A H 0 0 183 0, 0.0 2,-1.2 0, 0.0 -57,-0.0 0.000 360.0 360.0 360.0 -31.3 29.9 15.4 32.7 86 117 A G + 0 0 59 1,-0.2 3,-0.1 -55,-0.0 -58,-0.0 -0.504 360.0 169.2 -74.1 92.9 26.9 17.7 33.4 87 118 A V - 0 0 33 -2,-1.2 4,-0.5 1,-0.2 -5,-0.5 0.527 45.2-124.0 -80.4 -6.1 23.8 15.8 32.3 88 119 A G > - 0 0 16 1,-0.1 4,-1.2 2,-0.1 3,-0.4 0.065 21.7 -78.3 88.5 163.3 21.4 18.4 33.9 89 120 A V H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.699 120.6 72.0 -73.8 -19.5 18.6 18.5 36.4 90 121 A S H > S+ 0 0 11 -13,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.909 100.4 43.8 -63.5 -39.8 16.3 17.2 33.6 91 122 A V H > S+ 0 0 0 -4,-0.5 4,-1.2 -3,-0.4 -1,-0.2 0.900 113.1 51.4 -70.5 -39.7 18.0 13.8 33.9 92 123 A V H < S+ 0 0 0 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.889 110.8 50.1 -61.6 -39.5 17.9 14.0 37.7 93 124 A N H >< S+ 0 0 1 -4,-2.6 3,-1.3 1,-0.2 24,-0.6 0.888 108.0 51.0 -66.1 -43.2 14.2 14.8 37.5 94 125 A A H 3< S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.718 111.6 49.3 -69.3 -21.8 13.3 11.9 35.2 95 126 A L T 3< S+ 0 0 0 -4,-1.2 46,-2.2 -3,-0.2 2,-0.5 0.178 95.1 89.2-103.9 16.1 15.1 9.5 37.5 96 127 A S E < -D 140 0A 0 -3,-1.3 20,-1.8 44,-0.3 21,-0.4 -0.954 66.1-149.6-116.2 126.2 13.4 10.7 40.7 97 128 A Q E S+ 0 0 82 42,-1.4 2,-0.3 -2,-0.5 -1,-0.1 0.713 92.8 10.3 -65.6 -14.3 10.1 9.2 41.8 98 129 A K E -D 139 0A 86 41,-1.2 41,-3.3 17,-0.2 2,-0.4 -0.920 67.2-179.2-164.4 134.8 9.4 12.7 43.2 99 130 A L E -DE 138 114A 0 15,-1.9 15,-2.4 -2,-0.3 2,-0.5 -0.998 12.6-153.6-140.8 133.9 11.0 16.1 42.9 100 131 A E E -DE 137 113A 52 37,-3.4 37,-2.3 -2,-0.4 2,-0.5 -0.945 10.3-165.8-113.4 126.4 10.1 19.4 44.5 101 132 A L E +DE 136 112A 0 11,-3.0 11,-2.0 -2,-0.5 2,-0.4 -0.937 9.9 174.0-116.1 126.8 11.0 22.6 42.9 102 133 A V E -DE 135 111A 16 33,-2.7 33,-2.5 -2,-0.5 2,-0.4 -0.983 5.6-175.5-134.5 123.3 10.8 26.0 44.7 103 134 A I E -DE 134 110A 0 7,-2.2 7,-2.6 -2,-0.4 2,-0.7 -0.962 14.5-160.3-123.9 134.6 12.1 29.3 43.1 104 135 A Q E +DE 133 109A 60 29,-3.1 29,-2.2 -2,-0.4 2,-0.3 -0.940 38.3 136.6-111.7 109.5 12.3 32.8 44.7 105 136 A R E > + E 0 108A 57 3,-1.6 3,-1.1 -2,-0.7 27,-0.1 -0.977 58.5 6.2-157.0 142.2 12.5 35.4 41.9 106 137 A E T 3 S- 0 0 154 -2,-0.3 3,-0.1 1,-0.2 26,-0.1 0.824 127.5 -54.7 54.1 39.0 11.0 38.8 41.0 107 138 A G T 3 S+ 0 0 28 24,-0.2 22,-1.3 1,-0.2 2,-0.3 0.626 114.8 98.8 76.2 16.2 9.3 39.1 44.4 108 139 A K E < -EF 105 128A 77 -3,-1.1 -3,-1.6 20,-0.3 2,-0.6 -0.950 65.6-130.6-137.1 156.3 7.3 35.8 44.3 109 140 A I E -EF 104 127A 38 18,-2.2 17,-2.6 -2,-0.3 18,-0.6 -0.917 27.6-167.6-104.2 119.5 7.5 32.2 45.6 110 141 A H E -EF 103 125A 5 -7,-2.6 -7,-2.2 -2,-0.6 2,-0.3 -0.917 4.5-173.2-112.0 136.3 7.0 29.6 42.8 111 142 A R E +EF 102 124A 112 13,-2.7 13,-2.0 -2,-0.4 2,-0.3 -0.958 9.2 167.1-131.0 146.5 6.3 25.9 43.5 112 143 A Q E -E 101 0A 9 -11,-2.0 -11,-3.0 -2,-0.3 2,-0.4 -0.976 18.5-149.2-157.0 143.0 6.0 22.7 41.5 113 144 A I E -E 100 0A 70 -2,-0.3 7,-2.0 -13,-0.2 8,-0.6 -0.892 13.5-166.1-113.9 142.5 6.0 19.0 42.0 114 145 A Y E -EG 99 119A 0 -15,-2.4 -15,-1.9 -2,-0.4 2,-0.4 -0.928 8.8-161.6-127.5 152.1 7.3 16.3 39.6 115 146 A E E > S- G 0 118A 94 3,-1.9 3,-2.2 -2,-0.3 -17,-0.2 -0.938 81.7 -24.0-136.5 111.1 6.8 12.6 39.5 116 147 A H T 3 S- 0 0 77 -20,-1.8 -22,-0.2 -2,-0.4 -19,-0.2 0.849 129.8 -50.0 55.4 34.1 9.2 10.6 37.4 117 148 A G T 3 S+ 0 0 3 -24,-0.6 -1,-0.3 -21,-0.4 -23,-0.2 0.255 115.3 114.9 91.2 -12.7 9.8 13.8 35.4 118 149 A V E < -G 115 0A 75 -3,-2.2 -3,-1.9 -25,-0.1 2,-0.2 -0.822 65.3-127.9 -97.6 123.5 6.1 14.6 34.8 119 150 A P E -G 114 0A 40 0, 0.0 -5,-0.2 0, 0.0 4,-0.0 -0.490 4.0-149.4 -69.8 129.1 4.8 17.8 36.5 120 151 A Q S S- 0 0 115 -7,-2.0 -6,-0.1 -2,-0.2 -8,-0.0 0.808 81.6 -12.4 -65.7 -28.3 1.6 17.2 38.5 121 152 A A S S- 0 0 54 -8,-0.6 -8,-0.2 3,-0.0 -1,-0.2 -0.972 88.4 -71.8-163.4 166.3 0.7 20.8 37.6 122 153 A P - 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