==== 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 06-JUN-04 1TJN . COMPND 2 MOLECULE: SIROHYDROCHLORIN COBALTOCHELATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR J.YIN,X.L.XU,M.CUFF,J.R.WALKER,A.EDWARDS,A.SAVCHENKO,M.N.G.J . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 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 . 1 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 . 10 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 1 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 178 0, 0.0 2,-0.5 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 107.6 4.6 -1.3 26.6 2 2 A R - 0 0 157 32,-0.1 58,-1.9 33,-0.1 59,-1.9 -0.665 360.0-152.0 -78.3 119.7 4.0 2.3 25.5 3 3 A R E -a 61 0A 88 -2,-0.5 32,-2.1 56,-0.2 33,-1.2 -0.808 11.2-167.6-103.7 128.4 5.3 2.6 21.9 4 4 A G E -ab 62 36A 0 57,-3.0 59,-3.1 -2,-0.4 2,-0.4 -0.824 8.1-157.3-114.9 151.7 6.7 5.8 20.3 5 5 A L E -ab 63 37A 8 31,-2.3 33,-2.8 -2,-0.3 2,-0.5 -0.992 3.7-170.3-126.6 126.0 7.5 6.9 16.8 6 6 A V E -ab 64 38A 0 57,-3.0 59,-2.6 -2,-0.4 2,-0.7 -0.972 11.6-153.7-112.1 121.5 9.9 9.7 15.8 7 7 A I E -ab 65 39A 11 31,-3.3 33,-2.7 -2,-0.5 2,-0.5 -0.854 13.9-159.6 -95.1 116.6 9.8 10.7 12.2 8 8 A V E -ab 66 40A 0 57,-2.7 59,-3.3 -2,-0.7 33,-0.2 -0.854 13.3-179.5-104.6 119.9 13.3 12.1 11.2 9 9 A G E - b 0 41A 0 31,-2.3 33,-2.4 -2,-0.5 2,-0.1 -0.657 18.4-179.4-112.3 168.6 13.7 14.4 8.2 10 10 A H + 0 0 74 57,-0.4 33,-0.1 -2,-0.2 64,-0.1 -0.541 62.6 76.0-170.7 113.4 16.3 16.3 6.2 11 11 A G > + 0 0 29 -2,-0.1 3,-1.3 3,-0.1 6,-0.1 -0.025 63.8 153.2 158.7 32.4 15.7 18.4 3.1 12 12 A S T 3 + 0 0 11 1,-0.3 6,-0.3 5,-0.1 5,-0.1 0.430 48.3 64.4 -84.8 -8.7 14.3 20.8 5.5 13 13 A Q T 3 S+ 0 0 177 4,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.736 79.0 107.0 -80.3 -22.0 14.8 24.2 3.9 14 14 A L S X S- 0 0 127 -3,-1.3 3,-1.8 1,-0.1 4,-0.3 -0.267 85.4 -92.7 -62.9 137.0 12.4 23.3 1.0 15 15 A N T 3 S+ 0 0 132 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.194 105.9 4.5 -49.8 135.3 8.9 24.9 1.1 16 16 A H T 3> S+ 0 0 102 -3,-0.1 4,-1.8 1,-0.1 -1,-0.2 0.542 90.1 125.5 65.0 14.7 6.2 22.9 2.9 17 17 A Y H <> S+ 0 0 48 -3,-1.8 4,-2.0 2,-0.2 5,-0.1 0.951 76.2 40.5 -68.3 -51.3 8.7 20.2 4.0 18 18 A R H > S+ 0 0 100 -4,-0.3 4,-2.5 -6,-0.3 -1,-0.2 0.867 113.1 57.3 -62.2 -39.2 7.8 20.4 7.7 19 19 A E H > S+ 0 0 128 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.860 107.9 45.3 -61.2 -41.2 4.1 20.7 6.9 20 20 A V H X S+ 0 0 67 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.899 112.1 52.8 -66.9 -43.0 4.1 17.4 4.9 21 21 A M H X S+ 0 0 2 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.896 109.4 49.7 -55.6 -41.2 6.1 15.8 7.8 22 22 A E H X S+ 0 0 61 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.791 104.0 58.5 -71.2 -30.6 3.4 17.0 10.2 23 23 A L H X S+ 0 0 59 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.900 108.2 45.9 -63.9 -43.1 0.6 15.6 8.0 24 24 A H H X S+ 0 0 69 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.889 112.6 50.6 -65.8 -40.1 2.2 12.1 8.3 25 25 A R H X S+ 0 0 36 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.942 112.9 46.7 -61.4 -47.6 2.6 12.7 12.1 26 26 A K H X S+ 0 0 83 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.917 112.3 49.0 -60.1 -48.9 -1.1 13.7 12.3 27 27 A R H X S+ 0 0 147 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.928 115.4 43.9 -57.9 -47.7 -2.3 10.8 10.2 28 28 A I H X>S+ 0 0 50 -4,-2.5 5,-0.8 2,-0.2 4,-0.6 0.873 112.2 52.1 -69.1 -39.9 -0.4 8.3 12.3 29 29 A E H ><5S+ 0 0 102 -4,-2.8 3,-1.4 -5,-0.2 -2,-0.2 0.957 110.2 49.3 -58.4 -50.0 -1.4 9.9 15.6 30 30 A E H 3<5S+ 0 0 158 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.745 103.8 60.9 -61.1 -26.5 -5.1 9.7 14.6 31 31 A S H 3<5S- 0 0 79 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.616 101.0-133.5 -75.8 -18.3 -4.8 6.1 13.6 32 32 A G T <<5 + 0 0 59 -3,-1.4 -3,-0.1 -4,-0.6 -2,-0.1 0.526 64.6 132.8 77.5 7.4 -3.8 5.0 17.1 33 33 A A S - 0 0 51 -9,-0.2 4,-2.2 -2,-0.1 3,-0.4 -0.479 40.4 -99.7 -73.7 158.7 16.9 17.1 17.0 50 50 A P H > S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.821 122.7 56.3 -54.9 -33.8 16.1 13.3 17.5 51 51 A D H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.919 108.9 45.5 -65.4 -43.8 17.8 13.3 20.9 52 52 A E H > S+ 0 0 54 -3,-0.4 4,-2.2 2,-0.2 5,-0.2 0.944 112.8 52.4 -59.2 -49.7 15.5 16.1 22.3 53 53 A A H X S+ 0 0 1 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.900 111.9 44.8 -53.4 -47.2 12.5 14.4 20.7 54 54 A I H >< S+ 0 0 1 -4,-2.3 3,-0.8 1,-0.2 5,-0.3 0.901 110.6 53.6 -68.3 -41.5 13.3 11.0 22.4 55 55 A R H 3< S+ 0 0 113 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.892 110.0 49.0 -57.6 -39.9 14.1 12.6 25.8 56 56 A E H 3< S+ 0 0 125 -4,-2.2 2,-0.3 -5,-0.1 -1,-0.2 0.643 92.6 98.7 -76.5 -15.8 10.6 14.3 25.7 57 57 A M << - 0 0 0 -3,-0.8 2,-1.0 -4,-0.7 -53,-0.1 -0.559 63.0-151.3 -85.1 134.2 8.8 11.1 24.8 58 58 A N + 0 0 148 -2,-0.3 2,-0.3 -55,-0.1 -1,-0.1 -0.479 55.1 118.4-101.5 62.5 7.1 9.2 27.6 59 59 A C - 0 0 6 -2,-1.0 -56,-0.2 -5,-0.3 3,-0.1 -0.888 62.3-141.5-126.9 156.3 7.4 5.8 26.0 60 60 A D S S+ 0 0 79 -58,-1.9 40,-1.5 -2,-0.3 2,-0.4 0.822 97.0 24.5 -83.3 -36.9 9.1 2.5 26.9 61 61 A I E S-ac 3 100A 29 -59,-1.9 -57,-3.0 38,-0.1 2,-0.4 -0.999 71.4-167.0-130.6 130.0 10.2 1.8 23.3 62 62 A I E -ac 4 101A 0 38,-2.1 40,-2.5 -2,-0.4 2,-0.5 -0.976 8.8-151.0-118.5 131.1 10.7 4.5 20.6 63 63 A Y E -ac 5 102A 67 -59,-3.1 -57,-3.0 -2,-0.4 2,-0.6 -0.873 7.8-153.2-101.7 129.2 11.1 3.7 16.9 64 64 A V E -ac 6 103A 0 38,-3.3 40,-3.2 -2,-0.5 -57,-0.2 -0.915 11.2-171.4-108.5 112.7 13.1 6.1 14.8 65 65 A V E -a 7 0A 33 -59,-2.6 -57,-2.7 -2,-0.6 2,-0.6 -0.915 15.1-144.8-108.3 112.8 12.2 6.3 11.1 66 66 A P E -a 8 0A 0 0, 0.0 2,-1.8 0, 0.0 41,-1.7 -0.637 5.9-150.2 -73.1 115.2 14.4 8.3 8.8 67 67 A L + 0 0 44 -59,-3.3 -57,-0.4 -2,-0.6 2,-0.4 -0.511 52.9 130.8 -82.5 65.4 12.2 9.9 6.1 68 68 A F - 0 0 12 -2,-1.8 40,-1.7 1,-0.1 39,-0.2 -0.940 51.4-161.5-118.0 143.9 15.0 9.7 3.6 69 69 A I S S+ 0 0 119 -2,-0.4 -1,-0.1 38,-0.2 40,-0.0 0.878 84.7 58.1 -79.1 -47.4 15.0 8.5 0.0 70 70 A S S S- 0 0 72 38,-0.1 38,-0.3 1,-0.1 -2,-0.1 -0.085 75.5-141.6 -73.1 174.5 18.8 8.2 0.1 71 71 A Y + 0 0 41 37,-0.1 -1,-0.1 34,-0.0 2,-0.0 -0.427 52.9 132.9-137.3 54.4 20.9 6.1 2.5 72 72 A G S >> S- 0 0 32 3,-0.0 4,-2.5 4,-0.0 3,-1.1 -0.012 73.3 -60.8 -95.9-158.2 23.8 8.4 3.1 73 73 A L H 3>>S+ 0 0 105 1,-0.3 5,-2.7 2,-0.2 4,-1.9 0.713 123.8 66.7 -64.9 -27.4 25.8 9.8 6.0 74 74 A H H 34>S+ 0 0 57 3,-0.2 5,-2.4 4,-0.2 -1,-0.3 0.911 116.8 30.2 -53.7 -41.1 22.8 11.5 7.7 75 75 A V H <45S+ 0 0 7 -3,-1.1 -2,-0.2 3,-0.2 -1,-0.1 0.893 125.2 40.8 -89.1 -46.0 21.5 8.0 8.2 76 76 A T H <5S+ 0 0 19 -4,-2.5 12,-2.1 11,-0.1 -3,-0.2 0.715 136.5 3.7 -80.1 -20.1 24.6 5.8 8.5 77 77 A E T X5S+ 0 0 67 -4,-1.9 4,-2.8 -5,-0.3 5,-0.3 0.670 122.1 51.8-127.5 -60.0 26.6 8.2 10.7 78 78 A D H >>S+ 0 0 0 0, 0.0 5,-3.1 0, 0.0 4,-1.0 0.927 113.4 53.3 -58.0 -44.8 23.4 7.0 15.1 81 81 A D H ><5S+ 0 0 75 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.929 106.3 52.8 -56.1 -48.7 26.2 9.3 16.4 82 82 A L H 3<5S+ 0 0 59 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.1 0.882 118.1 35.4 -55.2 -40.2 23.6 11.6 17.9 83 83 A L H 3<5S- 0 0 6 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.431 114.2-112.3 -96.3 0.9 21.9 8.8 19.8 84 84 A G T <<5 + 0 0 68 -4,-1.0 -3,-0.2 -3,-0.9 11,-0.1 0.826 69.4 141.5 69.5 36.5 25.1 6.8 20.5 85 85 A F < - 0 0 16 -5,-3.1 -1,-0.2 -6,-0.2 9,-0.1 -0.651 60.0 -81.9-103.4 162.0 24.2 3.9 18.3 86 86 A P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.304 48.1-122.6 -58.1 143.5 26.4 1.8 16.0 87 87 A R + 0 0 143 -7,-0.1 -10,-0.2 -3,-0.1 2,-0.2 -0.383 64.1 65.1 -80.0 168.3 27.1 3.3 12.5 88 88 A G S S- 0 0 30 -12,-2.1 2,-0.1 -2,-0.1 0, 0.0 -0.510 85.0 -47.9 111.9 178.5 26.3 1.7 9.2 89 89 A R S S+ 0 0 156 -2,-0.2 16,-0.1 16,-0.0 2,-0.1 -0.411 86.9 41.1 -81.3 160.7 23.3 0.6 7.3 90 90 A G S S- 0 0 21 -2,-0.1 2,-0.2 2,-0.1 13,-0.0 -0.175 91.0 -30.9 102.6 174.0 20.4 -1.4 8.8 91 91 A I - 0 0 97 -2,-0.1 2,-0.4 14,-0.0 13,-0.2 -0.470 53.8-164.2 -68.9 132.7 18.1 -1.8 11.8 92 92 A K E -D 103 0A 20 11,-2.4 11,-2.8 -2,-0.2 2,-0.3 -0.978 5.1-164.9-128.7 125.5 19.7 -0.9 15.2 93 93 A E E +D 102 0A 147 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.754 34.1 101.1-102.3 150.1 18.5 -1.8 18.7 94 94 A G E -D 101 0A 17 7,-1.4 7,-2.8 -2,-0.3 2,-0.4 -0.985 60.3 -75.1 169.4-163.9 19.6 -0.2 21.9 95 95 A E E -D 100 0A 121 -2,-0.3 2,-0.5 5,-0.3 5,-0.2 -0.951 21.1-158.3-127.2 144.0 18.9 2.3 24.6 96 96 A F E > S-D 99 0A 17 3,-2.8 3,-1.7 -2,-0.4 -12,-0.1 -0.973 84.2 -24.7-123.0 115.1 19.2 6.0 24.6 97 97 A E T 3 S- 0 0 127 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.930 130.4 -44.8 44.7 55.8 19.5 7.4 28.2 98 98 A G T 3 S+ 0 0 62 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.221 117.2 108.4 83.5 -13.5 17.8 4.3 29.7 99 99 A K E < S- D 0 96A 48 -3,-1.7 -3,-2.8 1,-0.0 2,-0.2 -0.776 74.9-110.2-101.4 141.1 14.9 4.1 27.2 100 100 A K E +cD 61 95A 79 -40,-1.5 -38,-2.1 -2,-0.3 2,-0.4 -0.495 41.6 178.6 -71.2 132.8 14.6 1.4 24.5 101 101 A V E -cD 62 94A 0 -7,-2.8 -7,-1.4 -40,-0.2 2,-0.5 -0.998 16.7-164.6-140.0 134.8 15.2 2.8 21.0 102 102 A V E -cD 63 93A 11 -40,-2.5 -38,-3.3 -2,-0.4 2,-0.7 -0.990 11.4-150.8-120.4 119.6 15.2 1.2 17.6 103 103 A I E -cD 64 92A 4 -11,-2.8 -11,-2.4 -2,-0.5 -38,-0.2 -0.833 22.3-156.9 -87.3 118.8 16.6 3.0 14.6 104 104 A C - 0 0 28 -40,-3.2 3,-0.1 -2,-0.7 -14,-0.0 -0.332 24.2 -88.9 -90.7 171.2 14.7 1.7 11.6 105 105 A E - 0 0 85 1,-0.1 -1,-0.1 -40,-0.1 -34,-0.0 -0.483 52.5 -91.5 -77.3 154.5 15.9 1.8 8.0 106 106 A P - 0 0 14 0, 0.0 3,-0.4 0, 0.0 -39,-0.2 -0.238 32.2-121.4 -58.8 155.7 15.1 4.8 5.8 107 107 A I S > S+ 0 0 56 -41,-1.7 3,-1.9 1,-0.2 6,-0.3 0.631 86.1 101.0 -76.3 -12.5 11.8 4.6 3.9 108 108 A G T 3 S+ 0 0 13 -40,-1.7 -1,-0.2 -38,-0.3 -39,-0.1 0.778 83.6 36.6 -43.8 -52.8 13.6 5.1 0.5 109 109 A E T 3 S+ 0 0 144 -3,-0.4 -1,-0.3 -39,-0.1 -2,-0.1 0.427 87.2 126.4 -86.7 3.3 13.7 1.5 -0.8 110 110 A D X> - 0 0 80 -3,-1.9 3,-1.5 1,-0.1 4,-1.3 -0.309 68.1-128.4 -65.5 138.4 10.3 0.5 0.6 111 111 A Y H 3> S+ 0 0 195 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.772 109.9 66.9 -56.1 -27.1 7.8 -1.0 -1.9 112 112 A F H 3> S+ 0 0 170 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.843 97.0 52.9 -62.9 -32.8 5.4 1.6 -0.6 113 113 A V H <> S+ 0 0 28 -3,-1.5 4,-2.0 -6,-0.3 -2,-0.2 0.949 108.4 49.9 -66.3 -44.1 7.6 4.3 -2.1 114 114 A T H X S+ 0 0 74 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.938 113.9 46.4 -53.7 -47.8 7.5 2.5 -5.5 115 115 A Y H X S+ 0 0 149 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.828 106.2 57.0 -70.5 -31.0 3.7 2.4 -5.1 116 116 A A H X S+ 0 0 62 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.862 108.1 49.4 -62.4 -37.6 3.5 6.1 -4.1 117 117 A I H >X S+ 0 0 113 -4,-2.0 4,-0.8 2,-0.2 3,-0.5 0.941 112.5 47.1 -64.4 -48.8 5.2 6.8 -7.4 118 118 A L H >X S+ 0 0 65 -4,-2.2 4,-3.0 1,-0.2 3,-0.9 0.905 110.1 53.7 -58.0 -41.6 2.7 4.6 -9.2 119 119 A N H 3X S+ 0 0 72 -4,-2.8 4,-2.7 1,-0.3 -1,-0.2 0.737 94.3 67.8 -70.9 -21.8 -0.2 6.3 -7.4 120 120 A S H << S+ 0 0 89 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.849 115.4 30.6 -62.4 -32.9 0.9 9.7 -8.4 121 121 A V H << S+ 0 0 114 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.892 125.0 44.5 -84.3 -51.0 -0.1 8.6 -11.9 122 122 A F H < S- 0 0 119 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.823 80.5-163.4 -68.7 -36.2 -2.9 6.2 -11.0 123 123 A R < + 0 0 199 -4,-2.7 2,-0.9 1,-0.2 -3,-0.1 0.843 16.8 173.5 50.6 43.7 -4.5 8.5 -8.4 124 124 A I 0 0 133 -5,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.724 360.0 360.0 -82.3 105.7 -6.5 5.6 -6.9 125 125 A G 0 0 125 -2,-0.9 -1,-0.1 -3,-0.1 -6,-0.0 -0.827 360.0 360.0 146.3 360.0 -8.0 7.4 -3.9