==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-MAY-10 3MWM . COMPND 2 MOLECULE: PUTATIVE METAL UPTAKE REGULATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR H.J.JUNG,Y.J.AN,S.-S.CHA . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 11 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 2 0 0 0 0 0 1 1 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 10 A G > 0 0 63 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-122.0 26.2 12.2 -12.6 2 11 A R H > + 0 0 128 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.662 360.0 63.9 -58.7 -12.0 24.2 13.4 -9.5 3 12 A A H > S+ 0 0 62 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.949 106.7 34.1 -77.7 -54.2 22.1 10.4 -10.5 4 13 A T H > S+ 0 0 98 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.831 117.7 54.9 -73.6 -29.8 24.5 7.5 -9.9 5 14 A R H X S+ 0 0 169 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.956 114.1 40.2 -65.2 -50.4 26.3 9.3 -7.0 6 15 A Q H X S+ 0 0 33 -4,-1.2 4,-2.8 -5,-0.3 5,-0.2 0.848 111.3 57.6 -67.8 -34.3 23.0 9.7 -5.1 7 16 A R H X S+ 0 0 68 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.920 109.4 45.1 -62.7 -42.4 21.8 6.2 -6.1 8 17 A A H X S+ 0 0 60 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.899 111.8 53.4 -67.3 -40.4 24.9 4.7 -4.5 9 18 A A H X S+ 0 0 23 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.947 112.7 42.7 -58.2 -52.8 24.5 6.9 -1.4 10 19 A V H X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.862 116.3 48.9 -63.3 -37.1 20.9 5.8 -0.9 11 20 A S H X S+ 0 0 13 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.887 111.1 49.0 -71.7 -37.1 21.8 2.2 -1.6 12 21 A A H < S+ 0 0 43 -4,-3.1 4,-0.2 1,-0.2 -2,-0.2 0.841 107.7 56.6 -68.8 -32.8 24.7 2.3 0.8 13 22 A A H >< S+ 0 0 0 -4,-2.1 3,-1.4 -5,-0.2 4,-0.3 0.919 105.7 49.9 -63.5 -44.6 22.3 3.8 3.4 14 23 A L H >< S+ 0 0 2 -4,-1.7 3,-1.4 1,-0.3 55,-0.3 0.838 102.1 62.3 -62.3 -35.4 19.9 0.9 3.1 15 24 A Q T 3< S+ 0 0 121 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.517 94.3 65.3 -70.9 -3.5 22.8 -1.6 3.5 16 25 A E T < S+ 0 0 107 -3,-1.4 2,-0.4 -4,-0.2 -1,-0.2 0.557 99.8 52.5 -95.1 -11.9 23.4 -0.1 7.0 17 26 A V < - 0 0 33 -3,-1.4 52,-0.3 -4,-0.3 4,-0.1 -0.965 58.7-156.8-127.9 144.9 20.1 -1.2 8.5 18 27 A E S S+ 0 0 162 -2,-0.4 69,-0.5 2,-0.1 2,-0.2 0.481 75.4 83.8 -93.8 -3.7 18.5 -4.7 8.7 19 28 A E S S- 0 0 66 67,-0.1 67,-0.2 1,-0.1 2,-0.2 -0.619 89.0-102.9-101.9 158.0 15.1 -3.1 9.1 20 29 A F - 0 0 6 65,-2.3 2,-0.3 -2,-0.2 48,-0.2 -0.557 44.7-163.6 -71.8 139.2 12.6 -1.7 6.6 21 30 A R E -A 67 0A 53 46,-2.5 46,-3.9 -2,-0.2 64,-0.0 -0.976 17.7-123.2-131.4 149.0 12.8 2.1 6.6 22 31 A S E > -A 66 0A 5 -2,-0.3 4,-2.1 44,-0.3 44,-0.2 -0.281 35.8-108.2 -75.0 169.2 10.5 4.9 5.4 23 32 A A H > S+ 0 0 14 42,-0.5 4,-2.9 1,-0.2 5,-0.2 0.856 120.4 55.0 -70.6 -33.5 12.0 7.4 2.9 24 33 A Q H > S+ 0 0 120 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 107.6 49.6 -66.0 -38.7 12.0 10.1 5.5 25 34 A E H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.955 112.3 47.3 -63.4 -48.6 14.0 7.9 7.8 26 35 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.927 109.6 53.6 -58.2 -45.7 16.5 7.1 5.1 27 36 A H H X S+ 0 0 31 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.921 109.2 49.9 -54.7 -44.6 16.7 10.8 4.2 28 37 A D H X S+ 0 0 84 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.908 107.1 52.7 -63.8 -41.5 17.5 11.5 7.9 29 38 A M H X S+ 0 0 43 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.927 112.7 46.1 -59.7 -41.9 20.2 8.8 8.0 30 39 A L H ><>S+ 0 0 2 -4,-2.4 5,-2.2 1,-0.2 3,-1.0 0.905 109.1 54.4 -65.6 -40.8 21.8 10.5 4.9 31 40 A K H ><5S+ 0 0 110 -4,-2.7 3,-0.7 1,-0.3 -1,-0.2 0.770 104.4 56.7 -64.2 -24.3 21.4 14.0 6.5 32 41 A H H 3<5S+ 0 0 170 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.715 102.9 52.9 -80.7 -18.9 23.3 12.6 9.4 33 42 A K T <<5S- 0 0 102 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.333 125.3-102.6 -93.2 5.0 26.2 11.6 7.2 34 43 A G T < 5 + 0 0 65 -3,-0.7 2,-0.4 1,-0.2 -3,-0.2 0.825 66.9 158.1 79.6 30.4 26.3 15.2 5.9 35 44 A D < - 0 0 55 -5,-2.2 -1,-0.2 -8,-0.1 -2,-0.1 -0.768 38.1-148.9 -91.3 133.9 24.6 14.4 2.6 36 45 A A + 0 0 110 -2,-0.4 2,-0.1 2,-0.0 -1,-0.1 0.215 51.6 133.6 -84.8 16.2 22.9 17.3 0.8 37 46 A V - 0 0 11 -10,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.423 50.5-132.6 -70.5 139.8 20.2 15.1 -0.8 38 47 A G > - 0 0 36 -2,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.412 19.7-113.2 -86.8 167.3 16.6 16.3 -0.6 39 48 A L H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.891 116.1 53.7 -68.0 -40.4 13.7 14.2 0.5 40 49 A T H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.934 110.3 47.8 -58.9 -45.9 12.1 14.2 -2.9 41 50 A T H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 110.8 50.8 -61.6 -43.6 15.3 12.9 -4.5 42 51 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.914 111.2 49.3 -60.8 -43.2 15.6 10.2 -1.8 43 52 A Y H X S+ 0 0 124 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.906 111.9 47.2 -63.6 -43.0 12.1 9.2 -2.6 44 53 A R H X S+ 0 0 124 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.891 111.1 51.2 -67.1 -40.6 12.6 9.0 -6.3 45 54 A T H X S+ 0 0 15 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.951 111.1 48.1 -60.8 -49.2 15.8 7.1 -6.0 46 55 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.860 111.0 49.9 -58.6 -40.7 14.2 4.5 -3.8 47 56 A Q H X S+ 0 0 56 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.822 113.0 48.5 -68.7 -30.7 11.2 4.1 -6.1 48 57 A S H X S+ 0 0 49 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.922 111.2 48.0 -74.2 -45.8 13.7 3.7 -8.9 49 58 A L H <>S+ 0 0 0 -4,-3.2 5,-2.8 1,-0.2 6,-0.9 0.876 110.0 55.5 -61.3 -35.9 15.7 1.1 -7.0 50 59 A A H ><5S+ 0 0 22 -4,-2.3 3,-1.6 -5,-0.2 -1,-0.2 0.945 107.3 47.0 -61.6 -50.0 12.4 -0.6 -6.2 51 60 A D H 3<5S+ 0 0 139 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.829 109.9 53.7 -60.7 -35.4 11.4 -1.0 -9.9 52 61 A A T 3<5S- 0 0 59 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.459 115.8-118.8 -79.8 -0.1 14.9 -2.3 -10.7 53 62 A G T < 5S+ 0 0 57 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.736 81.0 123.8 69.4 21.8 14.4 -4.9 -8.0 54 63 A E S - 0 0 32 4,-3.2 3,-2.2 -2,-0.4 22,-0.0 -0.439 36.8 -95.6 -87.3 169.9 2.8 -0.2 6.7 61 70 A A T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.847 126.0 55.5 -52.6 -36.7 -0.6 -0.3 8.3 62 71 A E T 3 S- 0 0 140 2,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.198 124.5-101.9 -86.5 21.7 -0.9 3.5 8.1 63 72 A G S < S+ 0 0 39 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.442 75.6 141.7 79.3 -0.9 -0.2 3.5 4.4 64 73 A E - 0 0 65 -5,-0.1 -4,-3.2 1,-0.0 2,-0.3 -0.577 49.0-129.7 -80.1 133.6 3.4 4.5 4.6 65 74 A S E - B 0 59A 18 -2,-0.3 -42,-0.5 -6,-0.2 2,-0.3 -0.638 27.4-173.7 -80.1 136.9 5.9 2.9 2.2 66 75 A V E -AB 22 58A 10 -8,-2.7 -8,-1.9 -2,-0.3 -44,-0.3 -0.976 7.5-146.3-132.6 147.1 9.0 1.4 3.8 67 76 A Y E +AB 21 57A 2 -46,-3.9 -46,-2.5 -2,-0.3 2,-0.3 -0.760 15.3 178.6-119.6 162.3 12.1 -0.1 2.1 68 77 A R E - B 0 56A 21 -12,-2.1 -12,-3.8 -2,-0.3 2,-0.7 -0.945 26.2-139.3-162.0 137.1 14.7 -2.7 2.5 69 78 A R - 0 0 87 -55,-0.3 2,-0.2 -2,-0.3 -14,-0.1 -0.874 39.3-152.4 -93.6 116.0 17.7 -4.1 0.6 70 79 A C - 0 0 15 -2,-0.7 -55,-0.0 2,-0.2 -52,-0.0 -0.597 18.8-120.5 -97.7 157.2 17.4 -7.8 1.1 71 80 A S S S+ 0 0 99 -2,-0.2 2,-0.1 2,-0.0 -1,-0.1 0.905 88.6 53.2 -60.0 -50.6 20.0 -10.6 1.2 72 81 A T - 0 0 52 1,-0.1 -2,-0.2 2,-0.1 4,-0.1 -0.447 58.8-151.8 -90.6 164.6 18.8 -12.8 -1.7 73 82 A G S S+ 0 0 82 -2,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.553 70.1 111.7-100.2 -17.4 18.1 -12.1 -5.3 74 83 A D S S- 0 0 96 1,-0.1 2,-0.3 17,-0.0 -2,-0.1 -0.131 87.1 -94.6 -54.9 150.3 15.6 -15.0 -5.1 75 84 A H + 0 0 109 16,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.548 68.0 149.5 -67.0 126.1 11.9 -14.1 -5.3 76 85 A H - 0 0 15 -2,-0.3 2,-0.2 -3,-0.1 15,-0.2 -0.932 35.1-143.3-151.7 176.0 10.8 -13.9 -1.7 77 86 A H E -C 90 0B 12 13,-3.2 13,-3.4 -2,-0.3 2,-0.4 -0.710 23.3-113.7-133.5-174.7 8.4 -12.2 0.7 78 87 A H E -Cd 89 116B 2 37,-0.8 39,-3.4 11,-0.2 2,-0.6 -0.953 13.4-153.7-140.0 154.2 8.5 -11.0 4.2 79 88 A L E -Cd 88 117B 74 9,-1.5 9,-1.7 -2,-0.4 2,-0.3 -0.980 40.4-168.5-110.6 112.1 7.3 -11.3 7.8 80 89 A V E -Cd 87 118B 7 37,-3.9 39,-2.5 -2,-0.6 2,-0.7 -0.838 26.1-128.4-113.7 149.8 7.7 -7.8 9.1 81 90 A C E > - d 0 119B 5 5,-2.7 4,-1.5 -2,-0.3 39,-0.2 -0.814 14.2-157.6 -89.1 120.7 7.6 -6.3 12.6 82 91 A R T 4 S+ 0 0 151 37,-2.9 -1,-0.2 -2,-0.7 38,-0.1 0.746 89.8 52.2 -70.8 -19.0 5.1 -3.4 12.4 83 92 A A T 4 S+ 0 0 63 36,-0.5 -1,-0.2 3,-0.1 37,-0.1 0.944 129.6 7.2 -83.1 -50.3 6.8 -2.0 15.5 84 93 A C T 4 S- 0 0 36 2,-0.1 -2,-0.1 37,-0.0 3,-0.1 0.611 93.4-118.6-109.0 -17.2 10.5 -1.9 14.6 85 94 A G < + 0 0 12 -4,-1.5 -65,-2.3 1,-0.3 -3,-0.1 0.515 56.2 155.9 91.7 2.8 10.5 -2.9 11.0 86 95 A K - 0 0 82 -67,-0.2 -5,-2.7 -6,-0.1 2,-0.3 -0.318 23.6-165.7 -60.1 147.2 12.6 -6.0 11.6 87 96 A A E -C 80 0B 16 -69,-0.5 2,-0.4 -7,-0.2 -7,-0.2 -0.986 25.4-149.1-146.8 154.4 12.0 -8.6 8.8 88 97 A V E -C 79 0B 74 -9,-1.7 -9,-1.5 -2,-0.3 2,-0.5 -0.968 25.0-130.1-120.0 128.5 12.5 -12.2 7.7 89 98 A E E -C 78 0B 48 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.681 38.3-177.3 -78.2 123.6 12.9 -13.2 4.1 90 99 A V E -C 77 0B 46 -13,-3.4 -13,-3.2 -2,-0.5 2,-0.4 -0.953 20.1-159.8-130.3 148.5 10.4 -15.9 3.5 91 100 A E - 0 0 113 -2,-0.4 -15,-0.1 -15,-0.2 -2,-0.0 -0.976 4.1-173.9-127.1 138.5 9.5 -18.2 0.6 92 101 A G >> - 0 0 23 -2,-0.4 4,-2.3 1,-0.1 3,-0.7 -0.798 3.8-176.2-134.1 91.2 6.3 -20.1 0.1 93 102 A P H 3> S+ 0 0 106 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.861 87.0 52.6 -53.3 -40.1 6.3 -22.4 -2.9 94 103 A A H 3> S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.803 108.3 50.9 -68.9 -30.1 2.6 -23.4 -2.4 95 104 A V H <> S+ 0 0 57 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.914 108.5 52.6 -71.8 -43.5 1.6 -19.8 -2.3 96 105 A E H X S+ 0 0 35 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.936 112.2 43.7 -56.9 -49.6 3.4 -19.2 -5.5 97 106 A K H X S+ 0 0 62 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.884 113.6 51.5 -63.9 -40.4 1.7 -22.1 -7.3 98 107 A W H X S+ 0 0 171 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.901 108.9 51.4 -62.3 -42.6 -1.7 -21.1 -5.9 99 108 A A H X S+ 0 0 13 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.785 112.5 46.1 -66.8 -28.4 -1.2 -17.5 -7.1 100 109 A E H X S+ 0 0 140 -4,-1.4 4,-3.2 -5,-0.2 5,-0.2 0.920 112.2 48.5 -80.2 -43.7 -0.4 -18.7 -10.6 101 110 A A H X S+ 0 0 58 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.829 109.3 54.3 -64.1 -35.4 -3.3 -21.2 -10.8 102 111 A I H X S+ 0 0 67 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.925 115.8 37.6 -65.7 -46.2 -5.7 -18.5 -9.6 103 112 A A H ><>S+ 0 0 10 -4,-1.1 5,-2.1 2,-0.2 3,-0.8 0.961 116.2 51.4 -69.9 -50.7 -4.7 -16.0 -12.3 104 113 A A H ><5S+ 0 0 75 -4,-3.2 3,-1.1 1,-0.3 -2,-0.2 0.891 110.3 52.9 -51.6 -41.6 -4.2 -18.6 -15.0 105 114 A E H 3<5S+ 0 0 144 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.775 109.2 45.1 -68.5 -32.2 -7.7 -19.9 -14.2 106 115 A H T <<5S- 0 0 121 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.223 115.2-110.7 -98.9 16.9 -9.5 -16.6 -14.5 107 116 A G T < 5 + 0 0 66 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.2 0.753 64.0 152.9 66.1 26.9 -7.7 -15.7 -17.7 108 117 A Y < - 0 0 168 -5,-2.1 2,-0.2 -6,-0.2 -1,-0.2 -0.652 26.2-157.6 -89.6 147.8 -5.7 -12.9 -16.2 109 118 A V + 0 0 115 -2,-0.3 -1,-0.0 1,-0.2 -5,-0.0 -0.731 64.6 31.9-121.1 167.4 -2.3 -12.0 -17.8 110 119 A N S S- 0 0 158 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.945 83.6-160.5 48.6 54.6 0.9 -10.2 -16.6 111 120 A V + 0 0 82 -3,-0.2 2,-0.3 -11,-0.0 -1,-0.1 -0.341 21.1 169.6 -69.3 145.3 0.3 -11.6 -13.1 112 121 A A - 0 0 90 -13,-0.1 2,-0.3 -2,-0.1 0, 0.0 -0.976 11.1-164.1-150.1 145.4 1.9 -10.0 -10.1 113 122 A H - 0 0 66 -2,-0.3 2,-0.5 2,-0.0 -17,-0.0 -0.963 12.5-149.6-137.1 155.5 1.2 -10.7 -6.5 114 123 A T + 0 0 129 -2,-0.3 2,-0.4 2,-0.0 -37,-0.1 -0.990 19.9 170.7-125.6 124.6 1.9 -9.1 -3.2 115 124 A V + 0 0 45 -2,-0.5 -37,-0.8 2,-0.0 2,-0.3 -0.978 7.0 156.6-134.6 119.8 2.3 -11.2 -0.1 116 125 A E E -d 78 0B 51 -2,-0.4 2,-0.5 -39,-0.2 -37,-0.2 -0.996 27.8-146.5-145.4 139.6 3.5 -9.8 3.3 117 126 A I E -d 79 0B 77 -39,-3.4 -37,-3.9 -2,-0.3 2,-0.4 -0.926 16.3-162.4-108.8 126.6 3.1 -11.0 6.9 118 127 A F E +d 80 0B 81 -2,-0.5 2,-0.3 -39,-0.2 -37,-0.2 -0.887 25.4 132.8-110.2 137.4 2.8 -8.4 9.6 119 128 A G E -d 81 0B 21 -39,-2.5 -37,-2.9 -2,-0.4 2,-0.5 -0.868 53.0 -93.5-158.0-166.2 3.3 -9.0 13.3 120 129 A T - 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