==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 19-MAR-13 4JPD . COMPND 2 MOLECULE: PROTEIN CYAY; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CENOCEPACIA; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 29.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A S 0 0 159 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.1 57.3 62.2 32.5 2 1 A M - 0 0 174 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.896 360.0-103.4-105.0 141.2 57.2 64.2 35.7 3 2 A S - 0 0 104 -2,-0.4 2,-0.9 1,-0.1 3,-0.1 -0.427 26.3-143.2 -60.9 131.3 59.5 63.4 38.6 4 3 A D > - 0 0 48 1,-0.1 4,-2.8 -2,-0.1 5,-0.1 -0.858 18.1-176.3 -99.2 98.1 57.7 61.6 41.4 5 4 A T H > S+ 0 0 104 -2,-0.9 4,-2.0 2,-0.2 -1,-0.1 0.690 79.7 58.9 -73.3 -20.5 59.3 63.0 44.5 6 5 A E H > S+ 0 0 152 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.936 112.1 40.9 -73.1 -44.7 57.4 60.8 46.9 7 6 A Y H > S+ 0 0 16 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.942 115.4 51.5 -59.0 -51.5 58.9 57.7 45.1 8 7 A L H X S+ 0 0 39 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.881 106.1 53.7 -60.2 -40.7 62.3 59.4 44.9 9 8 A A H X S+ 0 0 60 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.940 114.5 41.4 -59.1 -44.0 62.4 60.2 48.6 10 9 A R H X S+ 0 0 133 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.943 117.9 45.7 -67.8 -46.4 61.7 56.6 49.5 11 10 A A H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 3,-0.4 0.910 112.3 50.2 -67.4 -43.1 64.0 55.0 46.9 12 11 A E H X S+ 0 0 84 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.893 105.1 59.2 -60.7 -38.7 66.9 57.4 47.6 13 12 A A H X S+ 0 0 56 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.845 102.4 53.7 -60.5 -34.1 66.5 56.6 51.3 14 13 A V H X S+ 0 0 6 -4,-1.3 4,-2.5 -3,-0.4 -1,-0.2 0.947 109.0 47.5 -61.7 -51.3 67.2 52.9 50.4 15 14 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.916 113.3 49.3 -55.0 -44.9 70.5 53.8 48.6 16 15 A A H X S+ 0 0 31 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.918 110.1 49.4 -65.1 -44.5 71.5 56.0 51.6 17 16 A A H X S+ 0 0 17 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.906 111.1 50.3 -58.8 -43.9 70.8 53.2 54.2 18 17 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.944 110.5 49.8 -60.7 -46.0 72.8 50.7 52.2 19 18 A E H X S+ 0 0 55 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.911 109.1 51.6 -61.5 -44.5 75.7 53.1 52.0 20 19 A R H X S+ 0 0 142 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.919 109.1 50.2 -60.0 -43.3 75.7 53.8 55.7 21 20 A T H X S+ 0 0 35 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.929 111.1 48.8 -62.3 -41.3 75.7 50.1 56.6 22 21 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 10,-0.2 0.892 107.7 55.4 -64.5 -39.4 78.7 49.5 54.2 23 22 A D H X S+ 0 0 70 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.922 109.9 46.6 -57.2 -43.9 80.5 52.5 55.8 24 23 A V H >X S+ 0 0 97 -4,-2.2 4,-0.7 2,-0.2 3,-0.6 0.930 110.6 51.3 -65.3 -46.4 80.1 50.8 59.2 25 24 A A H ><>S+ 0 0 15 -4,-2.5 5,-1.7 1,-0.2 3,-1.2 0.896 108.2 53.9 -56.1 -40.2 81.3 47.5 57.8 26 25 A N H 3<5S+ 0 0 53 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.756 97.7 62.9 -70.4 -23.9 84.3 49.3 56.4 27 26 A D H <<5S+ 0 0 140 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.730 115.5 32.8 -64.3 -24.8 85.2 50.7 59.8 28 27 A G T <<5S- 0 0 56 -3,-1.2 -3,-0.1 -4,-0.7 -2,-0.0 0.316 129.1 -33.3-105.0-129.2 85.7 47.1 60.9 29 28 A D T 5S+ 0 0 86 2,-0.0 -3,-0.1 -2,-0.0 2,-0.1 0.601 105.2 93.8 -78.7 -11.1 86.9 43.9 59.2 30 29 A H < - 0 0 33 -5,-1.7 2,-0.1 -6,-0.1 15,-0.0 -0.412 47.5-170.9 -87.5 156.3 85.5 44.8 55.7 31 30 A D + 0 0 127 -2,-0.1 2,-0.5 70,-0.1 -5,-0.1 -0.671 25.1 159.6-138.4 81.0 87.1 46.4 52.7 32 31 A I - 0 0 6 -10,-0.2 2,-0.4 -2,-0.1 13,-0.2 -0.915 37.0-133.3-103.6 124.8 84.2 47.0 50.3 33 32 A D E -A 44 0A 100 11,-3.0 11,-2.7 -2,-0.5 2,-0.4 -0.668 25.6-163.6 -77.2 129.5 84.7 49.7 47.6 34 33 A L E +A 43 0A 38 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.960 13.3 177.8-120.1 131.3 81.6 51.9 47.4 35 34 A E E -A 42 0A 29 7,-2.2 7,-3.1 -2,-0.4 2,-0.5 -0.994 8.4-168.4-130.6 128.2 80.7 54.3 44.6 36 35 A R E +A 41 0A 89 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.972 16.6 165.5-114.5 117.2 77.6 56.5 44.5 37 36 A N E > -A 40 0A 108 3,-2.8 3,-1.8 -2,-0.5 2,-0.1 -0.971 63.3 -45.3-136.2 117.5 77.0 58.1 41.1 38 37 A G T 3 S- 0 0 66 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.428 124.3 -23.2 58.1-126.8 73.6 59.6 40.3 39 38 A S T 3 S+ 0 0 46 -2,-0.1 16,-1.5 16,-0.1 2,-0.5 -0.038 119.4 99.6-102.7 30.1 71.0 57.0 41.4 40 39 A V E < -AB 37 54A 55 -3,-1.8 -3,-2.8 14,-0.2 2,-0.6 -0.965 50.3-168.0-124.3 123.9 73.5 54.1 41.2 41 40 A L E -AB 36 53A 0 12,-3.1 12,-2.5 -2,-0.5 2,-0.5 -0.940 10.0-166.4-110.8 118.1 75.3 52.6 44.2 42 41 A T E -AB 35 52A 36 -7,-3.1 -7,-2.2 -2,-0.6 2,-0.5 -0.925 3.4-168.3-110.8 122.2 78.1 50.2 43.2 43 42 A L E -AB 34 51A 0 8,-3.4 8,-2.3 -2,-0.5 2,-0.5 -0.947 1.1-167.9-108.2 127.3 79.7 47.9 45.8 44 43 A T E -AB 33 50A 49 -11,-2.7 -11,-3.0 -2,-0.5 6,-0.2 -0.969 13.5-148.9-118.9 115.5 82.9 46.0 44.9 45 44 A F > - 0 0 8 4,-2.8 3,-2.2 -2,-0.5 -13,-0.1 -0.282 30.0-100.5 -80.4 167.6 83.9 43.3 47.3 46 45 A E T 3 S+ 0 0 95 1,-0.3 55,-0.1 2,-0.1 -1,-0.1 0.812 122.6 56.9 -58.8 -32.7 87.5 42.2 48.1 47 46 A N T 3 S- 0 0 108 53,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.378 121.4-107.3 -80.0 2.0 87.1 39.2 45.8 48 47 A G S < S+ 0 0 56 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.287 77.4 131.7 94.3 -11.3 86.3 41.5 42.9 49 48 A S - 0 0 16 51,-0.2 -4,-2.8 -5,-0.1 2,-0.3 -0.257 42.8-141.9 -73.1 166.1 82.6 40.7 42.7 50 49 A K E -B 44 0A 45 -6,-0.2 2,-0.4 -3,-0.1 17,-0.3 -0.919 21.3-168.8-134.6 151.6 80.0 43.4 42.6 51 50 A I E -B 43 0A 0 -8,-2.3 -8,-3.4 -2,-0.3 2,-0.4 -0.985 13.7-165.9-133.6 134.2 76.6 44.4 43.8 52 51 A I E -BC 42 65A 56 13,-2.4 13,-2.6 -2,-0.4 2,-0.5 -0.974 4.6-168.6-118.3 132.6 74.7 47.4 42.3 53 52 A V E +BC 41 64A 0 -12,-2.5 -12,-3.1 -2,-0.4 2,-0.3 -0.992 26.0 157.0-114.6 124.9 71.7 48.9 43.9 54 53 A N E -BC 40 63A 31 9,-2.1 9,-3.2 -2,-0.5 2,-0.3 -0.942 38.7-100.6-145.2 167.2 69.9 51.4 41.7 55 54 A L E - C 0 62A 10 -16,-1.5 7,-0.2 -2,-0.3 -16,-0.1 -0.709 15.1-169.7 -90.1 142.3 66.7 53.2 40.9 56 55 A Q E > > + C 0 61A 49 5,-2.8 5,-2.4 -2,-0.3 3,-1.4 -0.768 11.8 178.3-121.8 82.4 64.2 52.3 38.1 57 56 A P G > 5 + 0 0 66 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.827 69.1 71.1 -60.3 -32.2 61.9 55.4 38.1 58 57 A P G 3 5S+ 0 0 93 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.791 116.7 24.3 -56.8 -30.4 59.7 54.2 35.2 59 58 A M G < 5S- 0 0 79 -3,-1.4 3,-0.1 2,-0.1 -3,-0.0 0.172 111.0-114.4-113.0 13.0 58.2 51.5 37.5 60 59 A K T < 5S+ 0 0 101 -3,-1.7 15,-0.6 -4,-0.3 2,-0.2 0.897 71.1 143.6 53.5 46.2 59.0 53.3 40.8 61 60 A E E < -CD 56 74A 7 -5,-2.4 -5,-2.8 13,-0.1 2,-0.4 -0.674 50.8-144.6-114.5 162.0 61.4 50.4 41.6 62 61 A V E -CD 55 73A 0 11,-2.0 11,-2.8 -7,-0.2 2,-0.3 -0.979 28.5-156.9-118.8 135.8 64.7 49.8 43.3 63 62 A W E -CD 54 72A 69 -9,-3.2 -9,-2.1 -2,-0.4 2,-0.4 -0.889 12.0-154.0-117.4 149.6 66.8 47.1 41.7 64 63 A I E -CD 53 71A 2 7,-2.7 7,-2.6 -2,-0.3 2,-0.5 -0.973 4.3-171.0-113.9 135.5 69.7 44.8 42.8 65 64 A A E +CD 52 70A 47 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.2 -0.991 29.9 145.6-118.8 119.2 72.2 43.3 40.5 66 65 A A E > - D 0 69A 17 3,-3.0 3,-1.6 -2,-0.5 -15,-0.2 -0.817 66.4 -86.0-140.8 178.4 74.3 40.7 42.3 67 66 A K T 3 S+ 0 0 140 -17,-0.3 3,-0.1 1,-0.3 -16,-0.1 0.876 127.1 57.3 -58.2 -34.3 76.1 37.4 41.7 68 67 A A T 3 S- 0 0 49 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.585 121.4 -96.5 -72.8 -15.0 72.8 35.7 42.4 69 68 A G E < -D 66 0A 31 -3,-1.6 -3,-3.0 2,-0.1 2,-0.5 -0.908 50.3 -45.0 134.1-161.3 71.0 37.7 39.6 70 69 A G E -D 65 0A 47 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.968 50.8-175.7-119.0 126.0 68.9 40.8 39.0 71 70 A F E -D 64 0A 43 -7,-2.6 -7,-2.7 -2,-0.5 2,-0.4 -0.951 12.1-150.6-128.2 141.9 66.0 41.5 41.3 72 71 A H E -D 63 0A 68 -2,-0.4 11,-2.8 -9,-0.2 2,-0.4 -0.954 10.2-163.0-120.1 135.7 63.4 44.2 41.2 73 72 A Y E -DE 62 82A 0 -11,-2.8 -11,-2.0 -2,-0.4 2,-0.3 -0.953 4.7-170.9-123.7 133.3 61.6 45.8 44.2 74 73 A R E -DE 61 81A 106 7,-2.3 7,-2.7 -2,-0.4 2,-0.8 -0.913 31.5-113.8-118.0 149.3 58.5 47.8 44.4 75 74 A F E + E 0 80A 63 -15,-0.6 2,-0.4 -2,-0.3 5,-0.2 -0.763 46.7 165.3 -85.8 112.5 57.1 49.6 47.5 76 75 A I E > - E 0 79A 78 3,-2.8 3,-1.4 -2,-0.8 -2,-0.0 -1.000 61.0 -15.8-133.3 125.0 53.9 47.9 48.4 77 76 A D T 3 S- 0 0 143 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.875 132.5 -36.5 47.0 52.9 52.1 48.3 51.7 78 77 A G T 3 S+ 0 0 57 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.403 123.2 59.0 92.9 -0.3 54.9 49.8 53.7 79 78 A E E < S-E 76 0A 79 -3,-1.4 -3,-2.8 -5,-0.1 2,-0.6 -0.993 80.1 -97.6-157.5 164.0 57.9 48.0 52.3 80 79 A W E -E 75 0A 16 -2,-0.3 9,-2.3 -5,-0.2 2,-0.4 -0.738 45.5-178.4 -85.9 120.1 60.1 47.1 49.4 81 80 A R E -EF 74 88A 75 -7,-2.7 -7,-2.3 -2,-0.6 7,-0.2 -0.944 35.0-103.4-127.7 139.1 59.3 43.7 48.0 82 81 A D E > -E 73 0A 9 5,-2.7 4,-2.1 -2,-0.4 -9,-0.3 -0.390 29.9-136.7 -57.2 126.6 60.7 41.6 45.2 83 82 A T T 4 S+ 0 0 63 -11,-2.8 -1,-0.2 1,-0.2 -10,-0.1 0.637 99.7 35.5 -68.3 -14.0 58.2 41.9 42.3 84 83 A R T 4 S+ 0 0 218 -12,-0.4 -1,-0.2 3,-0.1 -11,-0.1 0.811 133.6 17.3-104.9 -40.7 58.5 38.1 41.6 85 84 A T T 4 S- 0 0 99 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.566 89.5-124.3-110.7 -15.7 58.9 36.4 45.0 86 85 A G < + 0 0 38 -4,-2.1 -3,-0.1 1,-0.3 -13,-0.0 0.318 53.5 156.5 83.8 -5.9 57.8 39.0 47.5 87 86 A T - 0 0 59 -6,-0.2 -5,-2.7 1,-0.1 -1,-0.3 -0.225 47.4-111.7 -55.7 134.2 61.1 38.9 49.4 88 87 A E B > -F 81 0A 49 -7,-0.2 4,-2.0 -3,-0.1 -7,-0.2 -0.469 24.3-119.4 -76.8 143.5 61.8 42.0 51.4 89 88 A F H > S+ 0 0 0 -9,-2.3 4,-2.9 1,-0.2 5,-0.2 0.877 104.8 43.2 -51.3 -59.7 64.7 44.2 50.1 90 89 A F H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 17,-0.3 0.855 112.9 53.8 -65.0 -31.4 67.1 44.3 53.1 91 90 A S H > S+ 0 0 63 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.925 112.3 44.6 -67.2 -40.8 66.8 40.6 53.8 92 91 A A H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.942 113.3 49.8 -66.0 -47.2 67.6 39.8 50.2 93 92 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.891 108.2 53.8 -60.9 -40.6 70.5 42.2 50.1 94 93 A T H X S+ 0 0 35 -4,-2.4 4,-2.4 -5,-0.2 11,-0.4 0.915 109.7 48.9 -54.6 -47.7 71.9 40.8 53.3 95 94 A D H X S+ 0 0 87 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.967 115.6 41.9 -58.0 -55.0 71.8 37.4 51.8 96 95 A Y H X S+ 0 0 25 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.914 116.5 47.0 -62.6 -44.3 73.6 38.4 48.6 97 96 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.2 5,-0.3 0.911 110.6 52.0 -68.1 -41.5 76.2 40.7 50.2 98 97 A T H X S+ 0 0 47 -4,-2.4 4,-1.7 -5,-0.3 5,-0.3 0.906 108.6 52.4 -59.8 -42.7 77.1 38.1 52.9 99 98 A Q H < S+ 0 0 106 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.921 116.9 38.7 -54.1 -47.1 77.6 35.5 50.0 100 99 A Q H < S+ 0 0 4 -4,-2.0 -53,-0.4 1,-0.2 -51,-0.2 0.756 116.3 47.9 -82.1 -30.4 80.0 37.9 48.2 101 100 A A H < S- 0 0 33 -4,-2.8 -1,-0.2 2,-0.2 -3,-0.2 0.764 90.9-141.1 -77.5 -30.4 81.9 39.4 51.3 102 101 A G S < S+ 0 0 65 -4,-1.7 -3,-0.1 -5,-0.3 -4,-0.1 0.615 81.7 76.1 72.8 14.0 82.5 36.0 52.8 103 102 A L S S- 0 0 82 -5,-0.3 -2,-0.2 -6,-0.3 -1,-0.1 -0.964 99.2 -91.6-152.1 135.7 81.9 37.7 56.2 104 103 A P - 0 0 89 0, 0.0 2,-0.4 0, 0.0 -9,-0.1 -0.210 38.0-176.0 -56.4 134.2 78.4 38.6 57.4 105 104 A I - 0 0 7 -11,-0.4 2,-0.8 2,-0.0 -7,-0.3 -0.988 14.1-151.5-128.0 126.6 77.1 42.1 56.6 106 105 A T - 0 0 103 -2,-0.4 2,-0.4 -85,-0.1 -15,-0.1 -0.834 10.2-170.1-109.1 109.5 73.8 42.9 58.1 107 106 A F + 0 0 11 -2,-0.8 2,-0.3 -17,-0.3 -13,-0.2 -0.789 18.6 165.9 -94.1 136.8 71.5 45.3 56.4 108 107 A S 0 0 88 -2,-0.4 -87,-0.0 -91,-0.1 -2,-0.0 -0.989 360.0 360.0-151.0 137.1 68.4 46.4 58.4 109 108 A A 0 0 133 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.550 360.0 360.0 -68.8 360.0 65.7 49.0 58.4