==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 01-AUG-12 4GEE . COMPND 2 MOLECULE: DNA GYRASE SUBUNIT B; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR D.C.BENSEN,Z.CHEN,L.W.TARI . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 24.9 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 . 3 1.6 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 23.8 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 2 1 1 0 0 0 0 0 0 1 0 0 0 0 0 1 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 . 1 1 0 2 1 1 0 2 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 18 A G > 0 0 90 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-134.2 5.9 5.1 -6.1 2 19 A L T >> + 0 0 21 79,-0.4 4,-1.5 1,-0.3 3,-0.6 0.674 360.0 76.5 -68.8 -20.5 2.4 5.6 -4.6 3 20 A E H 3> S+ 0 0 114 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.853 89.3 60.5 -58.2 -31.5 3.7 7.6 -1.7 4 21 A A H <> S+ 0 0 39 -3,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.873 100.6 53.9 -62.2 -38.2 4.0 10.5 -4.2 5 22 A V H <4 S+ 0 0 0 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.900 107.5 49.9 -62.9 -42.7 0.2 10.3 -4.8 6 23 A R H < S+ 0 0 39 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.804 116.1 42.3 -65.9 -30.6 -0.6 10.6 -1.1 7 24 A K H < S+ 0 0 154 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.800 128.1 28.0 -88.6 -32.6 1.7 13.7 -0.8 8 25 A R >X + 0 0 168 -4,-2.5 3,-1.6 -5,-0.2 4,-0.5 -0.411 68.1 151.5-123.5 59.2 0.6 15.4 -4.1 9 26 A P H >> + 0 0 15 0, 0.0 4,-2.7 0, 0.0 3,-1.5 0.833 67.9 69.5 -59.7 -31.0 -3.0 14.2 -4.6 10 27 A G H 3> S+ 0 0 39 1,-0.3 4,-0.8 2,-0.2 -5,-0.1 0.774 96.3 53.1 -54.4 -29.8 -3.8 17.4 -6.5 11 28 A M H <4 S+ 0 0 135 -3,-1.6 -1,-0.3 2,-0.1 -6,-0.1 0.654 117.0 37.1 -79.7 -18.3 -1.6 16.3 -9.4 12 29 A Y H << S+ 0 0 91 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.1 0.760 131.4 21.7-106.6 -33.4 -3.4 12.9 -9.7 13 30 A I H < S- 0 0 13 -4,-2.7 2,-0.5 78,-0.1 -3,-0.2 0.345 95.2-124.9-120.7 2.5 -7.1 13.6 -9.0 14 31 A G S < S+ 0 0 65 -4,-0.8 2,-0.3 -5,-0.5 -4,-0.1 -0.040 83.2 23.5 87.6 -40.4 -7.2 17.4 -9.8 15 32 A S - 0 0 44 -2,-0.5 8,-0.1 -6,-0.2 -4,-0.0 -0.970 54.7-147.1-156.2 145.9 -8.6 18.5 -6.5 16 33 A T S S+ 0 0 48 -2,-0.3 131,-0.5 4,-0.1 132,-0.4 0.307 77.8 94.6 -96.5 8.0 -8.9 17.2 -2.9 17 34 A S S >> S- 0 0 21 130,-0.1 4,-2.0 128,-0.1 3,-0.6 -0.067 106.9 -70.1 -77.2-172.5 -12.3 18.9 -2.5 18 35 A G H 3> S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.795 133.9 62.2 -48.4 -33.5 -15.7 17.1 -3.0 19 36 A E H 3> S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.935 105.3 44.3 -62.9 -45.8 -14.8 17.0 -6.8 20 37 A G H <> S+ 0 0 0 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.879 109.2 57.8 -63.3 -39.7 -11.8 14.8 -6.1 21 38 A L H X S+ 0 0 0 -4,-2.0 4,-0.6 1,-0.2 3,-0.4 0.919 111.1 42.0 -55.7 -47.0 -13.8 12.7 -3.7 22 39 A H H >X S+ 0 0 9 -4,-2.1 4,-1.1 1,-0.2 3,-0.9 0.848 104.4 66.3 -71.1 -32.7 -16.3 11.9 -6.5 23 40 A H H 3X S+ 0 0 59 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.824 90.7 65.0 -56.9 -33.6 -13.5 11.5 -9.0 24 41 A L H 3X S+ 0 0 0 -4,-1.4 4,-1.1 -3,-0.4 -1,-0.2 0.879 97.0 55.7 -56.9 -42.3 -12.4 8.4 -7.1 25 42 A V H XX S+ 0 0 0 -3,-0.9 4,-3.1 -4,-0.6 3,-0.9 0.944 108.4 46.9 -55.7 -48.0 -15.7 6.7 -8.0 26 43 A W H 3X S+ 0 0 37 -4,-1.1 4,-3.0 1,-0.3 5,-0.2 0.834 102.7 62.9 -68.6 -32.0 -15.1 7.2 -11.7 27 44 A E H 3< S+ 0 0 35 -4,-1.9 61,-0.3 2,-0.2 -1,-0.3 0.794 115.2 33.6 -61.9 -28.9 -11.5 6.0 -11.6 28 45 A I H XX S+ 0 0 6 -4,-1.1 3,-1.5 -3,-0.9 4,-1.1 0.900 117.8 51.9 -86.5 -52.6 -12.9 2.6 -10.5 29 46 A V H 3X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.3 3,-0.5 0.861 100.5 63.7 -53.6 -40.9 -16.2 2.7 -12.5 30 47 A D H 3X S+ 0 0 51 -4,-3.0 4,-2.0 1,-0.2 -1,-0.3 0.825 100.2 53.7 -53.7 -34.6 -14.2 3.4 -15.8 31 48 A N H <> S+ 0 0 46 -3,-1.5 4,-1.5 -4,-0.3 -1,-0.2 0.875 108.5 47.7 -69.0 -37.8 -12.5 0.1 -15.4 32 49 A S H X S+ 0 0 6 -4,-1.1 4,-1.6 -3,-0.5 -2,-0.2 0.890 110.8 52.7 -65.9 -39.9 -15.8 -1.7 -15.2 33 50 A I H X S+ 0 0 12 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.898 106.2 53.2 -60.0 -43.3 -17.0 0.3 -18.2 34 51 A D H X S+ 0 0 80 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.878 107.9 50.8 -59.7 -38.7 -13.9 -0.9 -20.1 35 52 A E H <>S+ 0 0 29 -4,-1.5 5,-1.9 2,-0.2 6,-1.7 0.786 109.6 50.0 -72.0 -28.6 -14.8 -4.5 -19.2 36 53 A A H ><5S+ 0 0 21 -4,-1.6 3,-0.9 4,-0.2 -2,-0.2 0.898 110.4 50.5 -70.0 -42.7 -18.4 -3.8 -20.6 37 54 A L H 3<5S+ 0 0 125 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.859 103.0 58.6 -61.0 -37.0 -16.8 -2.4 -23.7 38 55 A A T 3<5S- 0 0 54 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.709 122.6-112.6 -66.5 -19.5 -14.6 -5.5 -24.0 39 56 A G T < 5S+ 0 0 55 -3,-0.9 -3,-0.2 -4,-0.4 -2,-0.1 0.417 93.8 91.0 107.6 4.2 -18.0 -7.4 -24.1 40 57 A F < + 0 0 88 -5,-1.9 2,-0.3 2,-0.0 -4,-0.2 0.864 65.9 70.8-102.2 -44.5 -17.9 -9.2 -20.9 41 58 A A + 0 0 7 -6,-1.7 -2,-0.2 -9,-0.2 19,-0.1 -0.588 45.2 169.1 -78.1 135.4 -19.5 -7.0 -18.2 42 59 A K + 0 0 135 1,-0.3 129,-2.3 -2,-0.3 2,-0.4 0.593 64.7 33.6-114.8 -24.8 -23.3 -6.6 -18.5 43 60 A S E -a 171 0A 44 127,-0.2 16,-0.9 2,-0.0 2,-0.4 -0.997 57.0-171.0-143.4 136.1 -24.1 -5.0 -15.1 44 61 A I E -aB 172 58A 1 127,-2.3 129,-2.4 -2,-0.4 2,-0.5 -0.984 6.6-162.2-124.8 131.1 -22.4 -2.5 -12.8 45 62 A Q E -aB 173 57A 59 12,-2.8 12,-2.5 -2,-0.4 2,-0.5 -0.970 1.8-167.1-113.0 131.6 -23.5 -1.6 -9.3 46 63 A V E -aB 174 56A 0 127,-2.1 129,-2.4 -2,-0.5 2,-0.4 -0.974 13.5-171.6-111.1 126.7 -22.2 1.5 -7.5 47 64 A I E -aB 175 55A 3 8,-2.9 8,-2.3 -2,-0.5 2,-0.8 -0.973 21.9-152.6-124.4 125.3 -23.1 1.6 -3.8 48 65 A I E -aB 176 54A 0 127,-3.2 129,-2.6 -2,-0.4 6,-0.2 -0.881 31.7-144.2 -88.3 111.9 -22.7 4.4 -1.3 49 66 A E > - 0 0 29 4,-3.0 3,-2.2 -2,-0.8 129,-0.1 -0.255 25.6 -98.4 -75.2 165.6 -22.2 2.5 1.9 50 67 A P T 3 S+ 0 0 86 0, 0.0 129,-0.3 0, 0.0 -1,-0.1 0.748 124.5 50.4 -59.6 -21.5 -23.6 3.7 5.3 51 68 A D T 3 S- 0 0 93 127,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.086 123.5-100.1-101.2 19.2 -20.2 5.0 6.2 52 69 A D S < S+ 0 0 29 -3,-2.2 2,-0.1 1,-0.3 -4,-0.0 0.594 82.2 134.6 66.6 13.3 -19.6 7.0 3.0 53 70 A S - 0 0 1 86,-0.1 -4,-3.0 98,-0.0 2,-0.4 -0.454 50.6-126.4 -79.9 166.1 -17.4 4.2 1.6 54 71 A I E -BC 48 138A 0 84,-2.6 84,-2.5 -6,-0.2 2,-0.4 -0.956 18.5-167.9-123.4 133.7 -17.9 3.1 -2.0 55 72 A T E -BC 47 137A 12 -8,-2.3 -8,-2.9 -2,-0.4 2,-0.5 -0.984 2.8-170.9-118.0 130.7 -18.5 -0.4 -3.5 56 73 A V E -BC 46 136A 2 80,-2.9 80,-2.6 -2,-0.4 2,-0.4 -0.991 8.2-175.1-119.6 123.5 -18.3 -1.0 -7.2 57 74 A I E +BC 45 135A 30 -12,-2.5 -12,-2.8 -2,-0.5 2,-0.3 -0.978 5.6 172.4-121.2 126.1 -19.5 -4.4 -8.4 58 75 A D E -B 44 0A 9 76,-2.5 76,-0.4 -2,-0.4 -14,-0.2 -0.880 32.1-140.1-125.4 166.1 -19.3 -5.8 -12.0 59 76 A D + 0 0 33 -16,-0.9 74,-0.2 -2,-0.3 73,-0.1 -0.153 61.3 122.1-114.0 35.9 -19.9 -9.1 -13.6 60 77 A G S S- 0 0 0 74,-0.1 44,-0.1 -19,-0.1 -24,-0.1 0.167 84.5 -72.7 -75.0-157.8 -17.0 -9.1 -16.0 61 78 A R S S- 0 0 117 71,-0.1 72,-0.4 1,-0.1 -1,-0.0 0.730 73.2-112.2 -74.4 -23.5 -14.2 -11.6 -16.2 62 79 A G - 0 0 7 70,-0.2 72,-0.2 43,-0.1 41,-0.1 0.229 41.1 -68.5 92.7 136.7 -12.5 -10.5 -13.0 63 80 A I - 0 0 33 1,-0.1 13,-0.2 70,-0.1 70,-0.1 -0.318 66.5 -93.6 -55.5 135.2 -9.1 -8.8 -12.8 64 81 A P - 0 0 81 0, 0.0 12,-1.0 0, 0.0 -1,-0.1 -0.263 38.6-170.8 -52.7 136.5 -6.3 -11.3 -13.8 65 82 A V + 0 0 23 10,-0.2 12,-0.1 11,-0.1 3,-0.1 0.435 42.8 117.4-111.3 -8.0 -4.9 -13.0 -10.7 66 83 A G S S- 0 0 46 8,-0.2 9,-2.4 1,-0.1 2,-0.2 -0.251 73.2 -99.3 -71.3 145.7 -1.9 -14.7 -12.3 67 84 A I B -I 74 0B 116 7,-0.3 2,-0.4 8,-0.1 -1,-0.1 -0.517 36.2-138.0 -53.6 129.5 1.7 -14.1 -11.4 68 85 A Q > - 0 0 62 5,-2.3 4,-2.7 -2,-0.2 5,-0.3 -0.792 7.1-135.1 -93.2 139.1 3.4 -11.8 -13.9 69 86 A A T 4 S+ 0 0 106 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.897 101.9 50.2 -57.3 -45.6 6.9 -12.7 -15.0 70 87 A K T 4 S+ 0 0 209 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.841 124.1 25.9 -65.3 -37.6 8.3 -9.1 -14.7 71 88 A T T 4 S- 0 0 64 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.709 86.7-137.2-100.5 -26.0 7.0 -8.4 -11.2 72 89 A G S < S+ 0 0 43 -4,-2.7 -3,-0.1 1,-0.3 -5,-0.1 0.547 73.2 105.6 72.0 9.4 6.7 -11.9 -9.6 73 90 A R S S- 0 0 89 -5,-0.3 -5,-2.3 -7,-0.1 -1,-0.3 -0.817 84.0 -88.5-119.3 155.4 3.4 -10.7 -8.2 74 91 A P B >> -I 67 0B 13 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.390 38.7-122.4 -58.8 138.0 -0.3 -11.4 -9.1 75 92 A A H 3> S+ 0 0 16 -9,-2.4 4,-2.1 1,-0.2 -10,-0.2 0.885 110.9 57.4 -51.0 -43.3 -1.6 -9.0 -11.8 76 93 A V H 3> S+ 0 0 0 -12,-1.0 4,-1.3 1,-0.2 -1,-0.2 0.879 103.8 52.5 -58.6 -40.5 -4.4 -7.8 -9.5 77 94 A E H X> S+ 0 0 14 -3,-0.6 4,-1.5 1,-0.2 3,-0.5 0.947 108.4 50.1 -59.5 -49.4 -1.9 -6.7 -6.8 78 95 A T H 3X S+ 0 0 12 -4,-1.7 4,-2.2 1,-0.2 3,-0.3 0.888 102.7 62.4 -55.3 -40.9 0.1 -4.7 -9.4 79 96 A V H 3< S+ 0 0 44 -4,-2.1 11,-0.5 1,-0.2 -1,-0.2 0.897 115.2 31.4 -49.6 -45.0 -3.2 -3.0 -10.5 80 97 A F H << S+ 0 0 1 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.621 125.4 41.1 -93.8 -13.4 -3.7 -1.5 -7.1 81 98 A T H < S+ 0 0 34 -4,-1.5 2,-0.5 -3,-0.3 -79,-0.4 0.538 99.1 72.1-116.1 -10.4 -0.0 -1.0 -5.9 82 99 A V S < S- 0 0 62 -4,-2.2 2,-0.3 -5,-0.2 8,-0.3 -0.934 76.6-124.9-116.5 130.0 1.8 0.3 -9.0 83 100 A L 0 0 63 -2,-0.5 5,-0.1 1,-0.1 -3,-0.1 -0.550 360.0 360.0 -70.8 126.7 1.5 3.8 -10.4 84 101 A H 0 0 120 3,-0.6 -1,-0.1 -2,-0.3 4,-0.1 0.150 360.0 360.0-117.7 360.0 0.5 3.7 -14.1 85 ! 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 86 119 A G 0 0 57 0, 0.0 3,-0.1 0, 0.0 -59,-0.0 0.000 360.0 360.0 360.0 19.1 -8.3 3.0 -16.9 87 120 A V + 0 0 92 1,-0.1 -3,-0.6 2,-0.1 3,-0.3 0.146 360.0 90.8-122.4 16.5 -5.0 3.4 -15.0 88 121 A G > + 0 0 5 -61,-0.3 4,-2.2 1,-0.2 3,-0.4 0.423 49.4 99.4 -96.8 0.4 -6.3 5.1 -11.8 89 122 A S H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 86.4 48.7 -55.5 -41.8 -7.0 2.1 -9.6 90 123 A S H > S+ 0 0 0 -11,-0.5 4,-2.7 -3,-0.3 -1,-0.2 0.815 108.0 55.2 -70.9 -29.0 -3.7 2.5 -7.7 91 124 A V H > S+ 0 0 12 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.926 108.4 47.7 -66.9 -44.4 -4.5 6.3 -7.2 92 125 A V H < S+ 0 0 0 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.936 112.8 50.4 -60.0 -46.0 -7.8 5.4 -5.6 93 126 A N H >< S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 24,-0.5 0.954 109.2 49.9 -54.4 -53.2 -6.0 2.9 -3.4 94 127 A A H 3< S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.833 112.3 48.0 -54.6 -36.4 -3.3 5.4 -2.4 95 128 A L T 3< S+ 0 0 0 -4,-1.9 46,-2.6 -5,-0.1 2,-0.4 0.208 99.1 84.5 -97.5 15.6 -6.0 8.0 -1.4 96 129 A S E < S-D 140 0A 0 -3,-1.8 20,-0.8 44,-0.3 21,-0.2 -0.902 73.0-138.3-114.3 144.9 -8.1 5.6 0.6 97 130 A T E S+ 0 0 33 42,-2.7 19,-0.6 -2,-0.4 2,-0.3 0.856 95.6 0.4 -62.0 -33.3 -7.7 4.5 4.3 98 131 A S E -DE 139 115A 9 41,-0.8 41,-2.5 17,-0.3 2,-0.4 -0.984 62.5-173.7-156.1 142.4 -8.6 1.0 3.0 99 132 A L E -DE 138 114A 0 15,-1.9 15,-2.4 -2,-0.3 2,-0.4 -0.990 7.0-170.3-139.0 135.7 -9.4 -0.7 -0.2 100 133 A D E -DE 137 113A 17 37,-2.7 37,-2.6 -2,-0.4 2,-0.4 -0.986 3.0-163.8-127.1 138.7 -10.4 -4.3 -0.7 101 134 A V E -DE 136 112A 0 11,-2.8 11,-1.9 -2,-0.4 2,-0.4 -0.964 4.4-169.4-121.8 136.8 -10.8 -6.2 -3.9 102 135 A R E -DE 135 111A 66 33,-2.4 33,-2.6 -2,-0.4 2,-0.5 -0.999 6.5-162.9-122.8 126.9 -12.6 -9.5 -4.6 103 136 A V E -DE 134 110A 0 7,-2.6 7,-2.8 -2,-0.4 2,-0.7 -0.960 4.4-158.0-112.1 121.5 -12.1 -11.2 -7.9 104 137 A Y E +DE 133 109A 35 29,-3.1 29,-2.1 -2,-0.5 2,-0.3 -0.899 37.2 139.4-102.9 109.7 -14.6 -13.9 -8.8 105 138 A K E > + E 0 108A 44 3,-2.6 3,-2.0 -2,-0.7 27,-0.1 -0.980 58.0 0.3-160.5 134.8 -13.0 -16.2 -11.3 106 139 A D T 3 S- 0 0 133 -2,-0.3 3,-0.1 1,-0.3 26,-0.1 0.832 127.2 -54.8 51.2 40.9 -12.7 -19.9 -12.1 107 140 A G T 3 S+ 0 0 33 24,-0.3 22,-1.9 1,-0.2 2,-0.3 0.527 119.1 100.3 75.4 8.7 -15.0 -20.8 -9.2 108 141 A K E < -EF 105 128A 83 -3,-2.0 -3,-2.6 20,-0.3 2,-0.6 -0.903 65.3-136.9-127.4 150.7 -12.9 -19.0 -6.7 109 142 A V E -EF 104 127A 0 18,-2.6 17,-2.6 -2,-0.3 18,-0.9 -0.953 20.5-161.6-106.7 114.1 -13.0 -15.7 -4.8 110 143 A Y E -EF 103 125A 40 -7,-2.8 -7,-2.6 -2,-0.6 2,-0.4 -0.828 12.6-168.0 -95.2 131.3 -9.5 -14.1 -4.7 111 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