==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 31-MAR-06 2DJ5 . COMPND 2 MOLECULE: SIROHYDROCHLORIN COBALTOCHELATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR J.YIN,M.M.CHERNEY,M.N.G.JAMES . 251 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.8 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 . 21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.2 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 4 0 2 0 0 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 137 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.3 26.8 55.2 1.8 2 1 A M - 0 0 108 1,-0.0 2,-0.5 58,-0.0 58,-0.0 -0.668 360.0-102.7-101.4 151.6 28.7 53.7 4.7 3 2 A R - 0 0 112 -2,-0.2 59,-2.5 56,-0.1 58,-0.8 -0.605 42.8-155.2 -72.5 118.7 31.7 51.2 4.8 4 3 A R E +a 62 0A 65 -2,-0.5 32,-2.6 57,-0.2 33,-1.0 -0.865 15.6 178.3-110.5 120.5 30.2 47.8 5.7 5 4 A G E -ab 63 37A 0 57,-2.9 59,-2.2 -2,-0.6 2,-0.3 -0.698 10.6-157.7-111.0 168.2 32.1 44.9 7.2 6 5 A L E -ab 64 38A 0 31,-1.5 33,-2.2 -2,-0.2 2,-0.5 -0.976 2.0-165.0-147.4 130.7 31.2 41.5 8.4 7 6 A V E -ab 65 39A 1 57,-2.8 59,-3.0 -2,-0.3 2,-0.8 -0.974 11.6-150.2-118.9 122.8 32.9 39.1 10.9 8 7 A I E -ab 66 40A 0 31,-2.7 33,-2.1 -2,-0.5 2,-0.5 -0.779 16.5-161.1 -89.1 107.9 31.9 35.4 11.0 9 8 A V E +ab 67 41A 0 57,-2.9 59,-3.7 -2,-0.8 33,-0.2 -0.820 22.5 152.3 -94.9 127.4 32.4 34.2 14.5 10 9 A G E - b 0 42A 0 31,-2.0 33,-2.0 -2,-0.5 2,-0.1 -0.625 27.7-155.8-124.2-177.3 32.7 30.5 15.1 11 10 A H + 0 0 24 57,-0.3 31,-0.1 -2,-0.2 33,-0.1 -0.455 36.0 130.5-167.9 122.2 34.1 27.8 17.3 12 11 A G - 0 0 20 1,-0.3 6,-0.2 -2,-0.1 7,-0.1 0.031 55.5-135.2-145.0 24.1 35.0 24.1 16.7 13 12 A S - 0 0 45 1,-0.2 2,-2.5 5,-0.1 -1,-0.3 0.011 67.1 -3.6 57.1-155.5 38.5 24.0 18.2 14 13 A Q S S+ 0 0 174 4,-0.1 2,-0.5 5,-0.0 -1,-0.2 -0.365 90.2 131.9 -75.0 65.2 41.6 22.3 16.6 15 14 A L > - 0 0 57 -2,-2.5 4,-1.4 1,-0.2 5,-0.2 -0.977 49.0-152.9-120.7 127.7 39.7 20.8 13.5 16 15 A N H > S+ 0 0 133 -2,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.956 97.5 46.9 -58.6 -49.3 41.0 21.2 10.0 17 16 A H H > S+ 0 0 12 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.888 104.4 58.5 -65.3 -45.7 37.6 21.0 8.4 18 17 A Y H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 111.1 42.7 -51.4 -50.3 35.8 23.4 10.8 19 18 A R H X S+ 0 0 86 -4,-1.4 4,-3.1 2,-0.2 -1,-0.2 0.943 111.8 56.2 -58.5 -48.0 38.2 26.2 9.8 20 19 A E H X S+ 0 0 101 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.858 108.9 46.7 -53.8 -39.3 37.9 25.1 6.2 21 20 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.944 110.9 50.7 -66.4 -49.7 34.1 25.5 6.4 22 21 A M H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.907 112.8 48.7 -52.7 -43.5 34.4 28.9 8.0 23 22 A E H X S+ 0 0 65 -4,-3.1 4,-3.5 2,-0.2 3,-0.4 0.935 105.2 56.9 -59.6 -49.8 36.8 29.8 5.2 24 23 A L H X S+ 0 0 49 -4,-2.3 4,-2.6 1,-0.3 -1,-0.2 0.890 109.2 46.4 -53.1 -41.9 34.5 28.5 2.5 25 24 A H H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -1,-0.3 0.829 113.0 48.5 -73.0 -29.3 31.8 30.9 3.8 26 25 A R H X S+ 0 0 45 -4,-1.4 4,-3.2 -3,-0.4 -2,-0.2 0.937 113.3 48.3 -73.4 -45.8 34.2 33.9 4.0 27 26 A K H X S+ 0 0 110 -4,-3.5 4,-3.3 1,-0.2 5,-0.2 0.954 111.2 49.7 -54.9 -53.8 35.4 33.1 0.5 28 27 A R H X S+ 0 0 48 -4,-2.6 4,-0.7 -5,-0.3 -1,-0.2 0.843 116.4 41.2 -58.0 -38.3 31.9 32.8 -0.9 29 28 A I H X>S+ 0 0 2 -4,-1.4 4,-1.4 2,-0.2 5,-0.9 0.893 112.3 53.9 -81.5 -40.6 30.8 36.1 0.6 30 29 A E H ><5S+ 0 0 75 -4,-3.2 3,-1.0 1,-0.2 -2,-0.2 0.967 111.4 46.7 -54.9 -51.4 34.0 37.9 -0.2 31 30 A E H 3<5S+ 0 0 138 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.724 105.4 61.2 -63.9 -22.4 33.5 36.8 -3.9 32 31 A S H 3<5S- 0 0 68 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.780 96.8-142.4 -73.9 -30.4 29.8 37.9 -3.7 33 32 A G T <<5 + 0 0 58 -4,-1.4 -3,-0.1 -3,-1.0 -2,-0.1 0.754 58.3 134.3 72.8 25.5 30.9 41.5 -2.9 34 33 A A S - 0 0 40 -9,-0.2 4,-1.7 1,-0.1 3,-0.4 -0.342 38.3-102.4 -68.5 163.4 39.8 36.6 18.7 51 50 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.783 119.8 61.3 -67.6 -24.5 37.0 39.1 17.7 52 51 A D H > S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.898 107.2 47.9 -66.7 -38.4 38.7 42.1 19.1 53 52 A E H > S+ 0 0 36 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.934 109.4 50.3 -61.5 -50.8 41.5 41.5 16.7 54 53 A A H < S+ 0 0 0 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.910 113.0 47.0 -60.0 -43.7 39.4 41.0 13.6 55 54 A I H >< S+ 0 0 1 -4,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.960 107.8 56.8 -59.9 -50.7 37.5 44.2 14.3 56 55 A R H 3< S+ 0 0 101 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.876 105.8 50.1 -49.0 -47.1 40.7 46.2 14.9 57 56 A E T 3< S+ 0 0 123 -4,-2.0 2,-0.4 -5,-0.1 -1,-0.3 0.472 94.5 90.3 -74.1 -5.7 42.2 45.3 11.5 58 57 A M < - 0 0 0 -3,-2.0 -53,-0.1 -4,-0.4 -21,-0.0 -0.831 59.7-159.5 -96.4 134.5 39.0 46.4 9.6 59 58 A N + 0 0 138 -2,-0.4 2,-0.2 41,-0.0 -56,-0.1 -0.102 47.9 128.9-102.6 36.3 38.6 50.0 8.4 60 59 A C - 0 0 4 -5,-0.2 -56,-0.2 1,-0.1 41,-0.1 -0.511 60.4-136.5 -91.3 156.2 34.8 49.9 8.0 61 60 A D S S+ 0 0 89 -58,-0.8 40,-1.4 1,-0.2 2,-0.4 0.951 94.8 22.5 -69.7 -55.9 32.2 52.3 9.4 62 61 A I E -ac 4 101A 16 -59,-2.5 -57,-2.9 38,-0.1 2,-0.4 -0.933 69.8-164.2-117.5 140.3 29.9 49.6 10.5 63 62 A I E -ac 5 102A 0 38,-1.7 40,-2.7 -2,-0.4 2,-0.5 -0.986 7.1-153.1-128.0 121.3 30.8 46.0 11.3 64 63 A Y E -ac 6 103A 39 -59,-2.2 -57,-2.8 -2,-0.4 2,-0.6 -0.812 8.7-154.3 -91.4 122.9 28.2 43.2 11.6 65 64 A V E -ac 7 104A 0 38,-3.7 40,-2.9 -2,-0.5 -57,-0.2 -0.903 11.0-167.7-103.6 117.6 29.3 40.3 13.9 66 65 A V E -a 8 0A 0 -59,-3.0 -57,-2.9 -2,-0.6 2,-0.8 -0.910 13.7-144.1-110.9 113.6 27.6 37.0 13.0 67 66 A P E -a 9 0A 0 0, 0.0 2,-2.7 0, 0.0 41,-1.2 -0.678 8.6-147.3 -75.5 109.3 27.7 34.0 15.3 68 67 A L + 0 0 2 -59,-3.7 2,-0.3 -2,-0.8 -57,-0.3 -0.465 59.3 123.4 -72.1 70.4 27.9 30.8 13.2 69 68 A F - 0 0 32 -2,-2.7 40,-2.2 1,-0.1 39,-0.3 -0.966 62.0-147.4-137.8 151.1 26.0 29.0 15.9 70 69 A I S S+ 0 0 17 -2,-0.3 2,-0.3 38,-0.2 -1,-0.1 0.853 82.2 30.1 -83.0 -39.4 22.8 27.0 16.1 71 70 A S S S- 0 0 14 38,-0.1 2,-1.8 39,-0.0 5,-0.2 -0.798 82.6-105.4-120.9 159.8 21.7 28.0 19.7 72 71 A Y + 0 0 16 -2,-0.3 2,-0.2 4,-0.1 71,-0.2 -0.510 63.1 157.6 -74.4 64.5 22.0 30.8 22.2 73 72 A G >> - 0 0 10 -2,-1.8 3,-3.3 70,-0.1 4,-1.3 -0.578 62.7 -87.2 -85.4 160.4 24.6 28.9 24.2 74 73 A L H 3>>S+ 0 0 100 1,-0.3 4,-2.9 2,-0.2 5,-1.2 0.704 125.8 67.6 -37.8 -35.7 27.1 30.8 26.5 75 74 A H H 34>S+ 0 0 43 3,-0.2 5,-2.7 1,-0.2 -1,-0.3 0.913 113.6 30.2 -51.7 -43.2 29.4 31.3 23.6 76 75 A V H <45S+ 0 0 3 -3,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.818 128.8 36.9 -90.0 -39.7 26.8 33.6 22.1 77 76 A T H <5S+ 0 0 24 -4,-1.3 12,-1.9 11,-0.1 -3,-0.2 0.595 135.1 13.2 -88.5 -13.9 25.1 35.1 25.2 78 77 A E T X5S+ 0 0 66 -4,-2.9 4,-2.3 -5,-0.3 -3,-0.2 0.597 122.8 39.8-125.5 -82.3 28.3 35.3 27.4 79 78 A D H >>>S+ 0 0 0 0, 0.0 5,-3.9 0, 0.0 3,-1.2 0.873 113.7 55.9 -59.2 -31.0 29.7 39.9 24.1 82 81 A D H ><5S+ 0 0 71 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.919 99.9 58.7 -60.4 -46.5 32.4 39.7 26.9 83 82 A L T 3<5S+ 0 0 52 -4,-2.5 -1,-0.2 1,-0.3 -31,-0.1 0.369 118.7 30.4 -66.4 3.1 35.2 39.7 24.4 84 83 A L T <45S- 0 0 10 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.290 112.8-108.6-139.8 0.3 34.0 43.1 23.1 85 84 A G T <<5 + 0 0 68 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.900 69.3 147.4 68.5 38.2 32.5 44.6 26.3 86 85 A F < - 0 0 14 -5,-3.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.779 56.4 -89.2-103.2 150.2 29.0 44.1 24.9 87 86 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.236 45.3-119.4 -57.0 143.7 25.9 43.4 27.1 88 87 A R + 0 0 147 -7,-0.1 2,-0.2 -8,-0.1 -10,-0.2 -0.353 63.1 59.1 -77.2 164.7 25.2 39.7 27.7 89 88 A G S S- 0 0 26 -12,-1.9 2,-0.2 -15,-0.1 0, 0.0 -0.650 82.3 -36.1 118.8-171.2 22.0 37.9 26.7 90 89 A R S S+ 0 0 140 -2,-0.2 16,-0.1 16,-0.0 2,-0.0 -0.525 86.5 33.3 -85.7 153.3 19.8 37.0 23.7 91 90 A G S S- 0 0 17 -2,-0.2 2,-0.1 2,-0.1 13,-0.0 -0.124 92.5 -31.9 104.5 168.1 19.1 39.3 20.7 92 91 A I - 0 0 74 11,-0.0 2,-0.4 14,-0.0 13,-0.2 -0.431 54.2-169.4 -61.4 136.4 20.6 41.9 18.4 93 92 A K E -D 104 0A 18 11,-2.3 11,-3.9 -2,-0.1 2,-0.4 -0.979 6.1-179.1-133.9 116.2 23.2 44.2 20.3 94 93 A E E +D 103 0A 116 -2,-0.4 9,-0.2 9,-0.3 2,-0.2 -0.975 25.0 114.1-118.7 136.7 24.5 47.3 18.7 95 94 A G E -D 102 0A 26 7,-2.2 7,-2.5 -2,-0.4 2,-0.4 -0.728 57.9 -70.4-161.3-148.7 27.1 49.6 20.3 96 95 A E E -D 101 0A 131 5,-0.2 2,-0.5 -2,-0.2 5,-0.2 -0.979 24.2-164.1-133.4 142.3 30.6 50.8 19.8 97 96 A F E > S-D 100 0A 26 3,-2.5 3,-1.9 -2,-0.4 -12,-0.1 -0.980 79.6 -25.7-127.1 118.1 34.1 49.2 20.1 98 97 A E T 3 S- 0 0 127 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.912 127.0 -48.4 45.2 54.1 37.1 51.4 20.1 99 98 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.569 116.5 107.4 64.5 14.0 35.3 54.1 18.2 100 99 A K E < S- D 0 97A 46 -3,-1.9 -3,-2.5 -37,-0.0 2,-0.5 -0.912 74.0-114.5-108.9 150.9 33.9 51.9 15.5 101 100 A K E -cD 62 96A 84 -40,-1.4 -38,-1.7 -2,-0.3 2,-0.4 -0.745 37.6-173.4 -83.1 128.7 30.1 51.0 15.3 102 101 A V E -cD 63 95A 0 -7,-2.5 -7,-2.2 -2,-0.5 2,-0.5 -0.947 15.0-164.4-123.1 141.6 29.5 47.3 15.8 103 102 A V E -cD 64 94A 10 -40,-2.7 -38,-3.7 -2,-0.4 2,-0.8 -0.980 9.7-153.6-124.8 118.4 26.3 45.2 15.6 104 103 A I E -cD 65 93A 0 -11,-3.9 -11,-2.3 -2,-0.5 -38,-0.2 -0.837 23.0-154.6 -86.9 114.8 26.3 41.8 17.1 105 104 A C - 0 0 5 -40,-2.9 143,-0.1 -2,-0.8 3,-0.1 -0.227 22.7 -88.2 -82.7 173.3 23.7 39.9 15.1 106 105 A E - 0 0 59 141,-0.4 -1,-0.1 1,-0.1 -14,-0.0 -0.473 51.5 -93.7 -77.4 154.6 21.6 36.9 16.2 107 106 A P - 0 0 16 0, 0.0 3,-0.4 0, 0.0 -39,-0.2 -0.323 32.5-120.0 -64.1 155.5 23.0 33.3 15.6 108 107 A I S > S+ 0 0 2 -41,-1.2 3,-2.7 -39,-0.3 6,-0.3 0.743 86.8 98.3 -67.3 -28.0 21.9 31.6 12.4 109 108 A G T 3 S+ 0 0 0 -40,-2.2 -1,-0.2 1,-0.3 -39,-0.1 0.687 81.3 45.4 -32.8 -53.1 20.2 28.6 14.0 110 109 A E T 3 S+ 0 0 87 -3,-0.4 -1,-0.3 -40,-0.1 -2,-0.1 0.433 86.8 119.0 -76.5 -0.0 16.5 29.8 13.9 111 110 A D S X> S- 0 0 31 -3,-2.7 4,-1.4 1,-0.1 3,-1.1 -0.434 70.5-129.3 -78.1 144.1 16.7 30.9 10.2 112 111 A Y H 3> S+ 0 0 150 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.818 110.3 65.3 -53.3 -36.8 14.5 29.4 7.6 113 112 A F H 3> S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.861 98.9 52.4 -57.0 -37.4 17.7 28.9 5.5 114 113 A V H <> S+ 0 0 0 -3,-1.1 4,-2.1 -6,-0.3 -1,-0.2 0.933 107.0 52.4 -61.3 -47.3 18.9 26.5 8.3 115 114 A T H X S+ 0 0 9 -4,-1.4 4,-2.0 1,-0.2 3,-0.4 0.957 112.1 45.9 -49.5 -54.0 15.6 24.6 7.9 116 115 A Y H X S+ 0 0 129 -4,-2.9 4,-3.2 1,-0.2 -1,-0.2 0.789 104.5 61.2 -62.8 -30.8 16.3 24.4 4.2 117 116 A A H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.907 106.8 47.6 -59.4 -42.7 19.9 23.4 4.8 118 117 A I H >X S+ 0 0 0 -4,-2.1 3,-1.3 -3,-0.4 4,-1.0 0.982 113.5 45.5 -58.4 -62.1 18.5 20.3 6.5 119 118 A L H >X S+ 0 0 12 -4,-2.0 4,-3.0 1,-0.3 3,-0.9 0.888 111.1 54.0 -49.2 -45.7 16.0 19.5 3.7 120 119 A N H 3X S+ 0 0 19 -4,-3.2 4,-3.2 1,-0.3 -1,-0.3 0.724 95.5 66.9 -67.8 -19.6 18.7 20.1 1.1 121 120 A S H << S+ 0 0 7 -3,-1.3 111,-0.4 -4,-1.0 -1,-0.3 0.860 114.1 32.9 -64.3 -38.4 21.0 17.5 2.9 122 121 A V H << S+ 0 0 19 -4,-1.0 -2,-0.2 -3,-0.9 -1,-0.1 0.943 127.8 38.1 -72.8 -58.8 18.4 15.1 1.8 123 122 A F H < S- 0 0 93 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.794 83.1-163.8 -66.8 -34.7 17.4 16.7 -1.5 124 123 A R < - 0 0 122 -4,-3.2 -3,-0.1 -5,-0.2 -4,-0.1 0.768 10.0-173.4 51.9 37.7 20.9 17.8 -2.4 125 124 A I 0 0 126 1,-0.2 -1,-0.2 -5,-0.0 -2,-0.0 -0.410 360.0 360.0 -58.0 131.4 19.8 20.3 -5.1 126 125 A G 0 0 105 -2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.904 360.0 360.0 63.4 360.0 23.0 21.6 -6.8 127 !* 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 0.0 128 1 B M 0 0 163 0, 0.0 2,-0.5 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 150.9 8.3 4.4 -0.5 129 2 B R - 0 0 112 56,-0.1 59,-2.1 32,-0.0 58,-1.4 -0.645 360.0-152.5 -73.7 115.8 7.6 5.6 3.1 130 3 B R E +e 188 0B 68 -2,-0.5 32,-2.7 56,-0.2 33,-1.1 -0.821 16.8 179.1-107.6 119.6 10.1 8.4 3.9 131 4 B G E -ef 189 163B 0 57,-2.6 59,-1.6 -2,-0.6 2,-0.3 -0.651 9.9-156.2-106.3 167.2 11.3 9.3 7.3 132 5 B L E -ef 190 164B 0 31,-1.7 33,-2.4 -2,-0.2 2,-0.5 -0.983 3.1-164.2-144.9 136.0 13.8 12.0 8.5 133 6 B V E -ef 191 165B 1 57,-3.2 59,-3.6 -2,-0.3 2,-0.9 -0.969 8.5-154.8-123.8 118.4 15.9 12.2 11.6 134 7 B I E -ef 192 166B 0 31,-2.5 33,-2.1 -2,-0.5 2,-0.6 -0.799 15.9-162.5 -89.2 108.3 17.5 15.5 12.7 135 8 B V E +ef 193 167B 0 57,-3.4 59,-4.2 -2,-0.9 2,-0.2 -0.834 21.5 151.9 -96.5 123.3 20.5 14.6 14.7 136 9 B G E - 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