==== 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 26-FEB-10 3LYH . COMPND 2 MOLECULE: COBALAMIN (VITAMIN B12) BIOSYNTHESIS CBIX PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: MARINOBACTER AQUAEOLEI; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 242 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11549.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 2 0 0 0 0 0 1 3 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 3 1 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 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 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 4 A P 0 0 109 0, 0.0 58,-0.7 0, 0.0 59,-0.7 0.000 360.0 360.0 360.0 -97.6 43.8 16.0 -0.8 2 5 A H E -a 60 0A 35 56,-0.1 2,-0.4 57,-0.1 59,-0.2 -0.982 360.0-160.9-143.8 144.3 42.9 19.6 0.4 3 6 A Q E -a 61 0A 13 57,-1.8 59,-2.0 -2,-0.3 2,-0.4 -0.984 10.0-144.5-131.0 137.8 44.2 22.0 3.1 4 7 A I E -a 62 0A 3 -2,-0.4 31,-1.5 28,-0.3 2,-0.4 -0.849 16.3-166.5-105.2 135.1 42.7 25.0 4.8 5 8 A I E -ab 63 35A 0 57,-2.6 59,-3.1 -2,-0.4 2,-0.6 -0.991 14.8-146.2-125.3 125.6 44.9 28.0 5.6 6 9 A L E -ab 64 36A 2 29,-2.7 31,-2.7 -2,-0.4 2,-0.6 -0.829 22.1-151.9 -88.0 120.9 44.0 30.9 7.9 7 10 A L E +ab 65 37A 0 57,-2.2 59,-3.0 -2,-0.6 2,-0.3 -0.869 19.2 175.7-105.0 117.6 45.7 34.0 6.5 8 11 A A E - b 0 38A 0 29,-2.8 31,-2.4 -2,-0.6 2,-0.4 -0.773 39.0-104.8-111.9 155.4 46.6 36.8 8.9 9 12 A H - 0 0 68 57,-0.4 2,-0.1 -2,-0.3 32,-0.1 -0.699 47.3-139.7 -66.8 126.7 48.5 40.1 8.7 10 13 A G - 0 0 8 -2,-0.4 2,-0.3 30,-0.1 31,-0.2 -0.318 19.9-167.5 -83.7 179.7 51.7 39.3 10.2 11 14 A S - 0 0 27 -2,-0.1 6,-0.1 29,-0.1 27,-0.0 -0.975 34.8-131.0-161.0 154.4 53.8 41.5 12.5 12 15 A S S S+ 0 0 100 -2,-0.3 2,-0.7 30,-0.1 3,-0.1 0.468 85.2 100.0 -84.4 -7.4 57.2 41.8 14.0 13 16 A D >> - 0 0 34 1,-0.2 4,-1.9 2,-0.0 3,-0.7 -0.785 66.5-153.6 -81.5 112.5 55.4 42.4 17.3 14 17 A A H 3> S+ 0 0 80 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.815 95.1 59.1 -53.1 -34.2 55.5 39.0 19.2 15 18 A R H 3> S+ 0 0 145 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.877 104.4 49.3 -65.8 -39.0 52.4 40.0 21.1 16 19 A W H <> S+ 0 0 58 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.956 112.7 46.5 -62.2 -52.2 50.5 40.4 17.8 17 20 A C H X S+ 0 0 24 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.901 110.7 53.0 -59.6 -37.2 51.6 37.0 16.6 18 21 A E H X S+ 0 0 111 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.907 107.9 51.3 -68.7 -40.9 50.8 35.3 19.9 19 22 A T H X S+ 0 0 18 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.902 112.8 45.3 -61.0 -44.3 47.2 36.8 19.8 20 23 A F H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.877 109.1 55.3 -68.3 -37.0 46.7 35.4 16.3 21 24 A E H X S+ 0 0 81 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.927 110.7 45.8 -60.3 -42.3 48.2 32.0 17.2 22 25 A K H < S+ 0 0 107 -4,-2.3 3,-0.3 2,-0.2 -2,-0.2 0.882 110.4 53.8 -66.7 -41.3 45.6 31.8 20.0 23 26 A L H < S+ 0 0 5 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.883 114.2 42.2 -56.6 -36.8 42.8 32.9 17.6 24 27 A A H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 3,-0.3 0.641 92.6 90.2 -82.0 -18.5 43.8 30.1 15.2 25 28 A E H X S+ 0 0 66 -4,-1.0 4,-2.9 -3,-0.3 5,-0.3 0.854 83.0 50.3 -56.1 -47.2 44.3 27.5 18.0 26 29 A P H > S+ 0 0 13 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.920 116.1 44.7 -63.0 -38.5 40.7 26.0 18.1 27 30 A T H > S+ 0 0 0 -4,-0.3 4,-2.8 -3,-0.3 7,-0.2 0.942 113.7 48.2 -62.5 -49.5 40.8 25.6 14.3 28 31 A V H < S+ 0 0 66 -4,-2.7 6,-0.2 1,-0.2 5,-0.2 0.894 115.4 45.2 -61.5 -38.0 44.3 24.1 14.2 29 32 A E H < S+ 0 0 150 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.832 120.9 38.7 -71.1 -33.4 43.5 21.7 17.0 30 33 A S H < S+ 0 0 66 -4,-1.6 2,-0.5 -5,-0.3 -2,-0.2 0.826 107.1 61.7 -90.8 -38.7 40.1 20.7 15.5 31 34 A I S >< S- 0 0 20 -4,-2.8 3,-1.7 -5,-0.2 -1,-0.1 -0.845 88.9-109.0-106.5 124.8 40.7 20.5 11.7 32 35 A E T 3 S- 0 0 85 -2,-0.5 -28,-0.3 1,-0.3 -3,-0.1 -0.161 95.1 -13.4 -52.3 122.7 43.2 18.1 10.1 33 36 A N T 3 S+ 0 0 117 1,-0.2 -1,-0.3 -5,-0.2 -5,-0.1 0.420 89.7 151.7 60.9 3.9 46.2 20.0 8.8 34 37 A A < + 0 0 7 -3,-1.7 2,-0.3 -7,-0.2 -29,-0.2 -0.294 22.2 179.9 -54.7 143.5 44.7 23.5 9.1 35 38 A A E -b 5 0A 21 -31,-1.5 -29,-2.7 2,-0.0 2,-0.4 -0.992 29.2-121.5-148.3 153.6 47.3 26.1 9.6 36 39 A I E -b 6 0A 10 -2,-0.3 2,-0.3 -31,-0.2 -29,-0.2 -0.771 30.2-178.1 -90.4 140.2 47.9 29.8 10.1 37 40 A A E -b 7 0A 0 -31,-2.7 -29,-2.8 -2,-0.4 2,-0.4 -0.956 17.4-132.3-133.5 159.1 50.1 31.7 7.7 38 41 A Y E -bc 8 45A 2 6,-2.7 8,-0.8 4,-0.3 -29,-0.2 -0.886 8.2-143.4-118.5 138.3 51.1 35.3 7.5 39 42 A X S S- 0 0 35 -31,-2.4 2,-0.3 -2,-0.4 -30,-0.1 0.839 83.6 -11.2 -65.2 -36.3 51.1 37.8 4.6 40 43 A E S S+ 0 0 104 -32,-0.3 2,-1.0 4,-0.1 -1,-0.2 -0.976 116.2 20.6-154.9 164.3 54.3 39.4 5.8 41 44 A L S S+ 0 0 112 -2,-0.3 2,-0.3 -31,-0.2 4,-0.1 0.069 101.2 70.3 73.1 -24.9 56.9 39.7 8.6 42 45 A A S S- 0 0 17 -2,-1.0 -4,-0.3 2,-0.1 -32,-0.1 -0.936 83.8 -86.4-126.6 149.0 56.1 36.5 10.5 43 46 A E S S+ 0 0 121 -2,-0.3 2,-0.1 1,-0.1 -6,-0.0 -0.775 95.7 50.3 -96.6 147.2 56.7 32.9 9.7 44 47 A P S S- 0 0 22 0, 0.0 -6,-2.7 0, 0.0 -1,-0.1 0.460 71.5-165.2 -85.0 145.9 55.2 30.9 8.2 45 48 A S B > -c 38 0A 33 -8,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.349 37.2-105.6 -71.5 165.4 54.4 32.7 5.0 46 49 A L H > S+ 0 0 5 -8,-0.8 4,-3.0 2,-0.2 5,-0.3 0.909 123.2 55.9 -57.8 -39.0 51.7 31.4 2.6 47 50 A D H > S+ 0 0 38 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.944 106.3 50.7 -58.7 -45.4 54.6 30.2 0.3 48 51 A T H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 113.3 43.4 -59.0 -48.8 56.0 28.2 3.2 49 52 A I H X S+ 0 0 12 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.924 116.2 47.9 -61.9 -46.0 52.7 26.5 4.0 50 53 A V H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.941 111.9 49.1 -62.7 -47.0 51.9 25.9 0.3 51 54 A N H X S+ 0 0 85 -4,-3.2 4,-2.2 -5,-0.3 -1,-0.2 0.926 113.6 47.0 -56.5 -45.6 55.4 24.5 -0.5 52 55 A R H X S+ 0 0 144 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.920 114.3 46.4 -63.1 -46.3 55.2 22.1 2.5 53 56 A A H <>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 3,-0.4 0.889 110.6 52.7 -61.4 -42.5 51.6 21.0 1.6 54 57 A K H ><5S+ 0 0 83 -4,-2.8 3,-2.2 1,-0.2 -2,-0.2 0.925 104.7 55.4 -63.1 -44.0 52.5 20.4 -2.0 55 58 A G H 3<5S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.789 107.1 52.0 -54.8 -32.0 55.4 18.2 -1.0 56 59 A Q T 3<5S- 0 0 139 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.262 131.7 -91.7 -88.4 4.9 52.9 16.1 0.9 57 60 A G T < 5S+ 0 0 54 -3,-2.2 2,-0.5 1,-0.2 -3,-0.2 0.411 81.1 135.8 101.1 2.8 50.6 15.7 -2.1 58 61 A V < + 0 0 11 -5,-2.6 -1,-0.2 1,-0.1 -56,-0.1 -0.716 12.5 154.9 -90.9 123.3 48.2 18.7 -1.6 59 62 A E + 0 0 106 -58,-0.7 33,-2.8 -2,-0.5 2,-0.4 0.309 58.7 74.9-124.9 7.4 47.3 20.8 -4.7 60 63 A Q E +ad 2 92A 93 -59,-0.7 -57,-1.8 31,-0.2 2,-0.3 -0.990 58.1 168.6-122.4 129.3 43.9 22.1 -3.5 61 64 A F E -ad 3 93A 3 31,-2.4 33,-2.7 -2,-0.4 2,-0.4 -0.952 26.2-152.9-137.5 154.8 43.7 24.8 -0.8 62 65 A T E -ad 4 94A 1 -59,-2.0 -57,-2.6 -2,-0.3 2,-0.5 -0.999 15.5-154.2-125.6 126.9 41.2 27.2 0.7 63 66 A V E -ad 5 95A 0 31,-2.8 33,-2.8 -2,-0.4 -57,-0.2 -0.927 6.0-167.5-102.3 121.8 42.4 30.5 2.2 64 67 A V E -a 6 0A 0 -59,-3.1 -57,-2.2 -2,-0.5 2,-0.4 -0.929 19.3-136.9-108.9 108.5 40.3 32.0 4.9 65 68 A P E -a 7 0A 5 0, 0.0 34,-2.3 0, 0.0 2,-1.7 -0.520 0.8-147.9 -72.4 123.4 41.4 35.6 5.7 66 69 A L + 0 0 3 -59,-3.0 -57,-0.4 -2,-0.4 2,-0.4 -0.573 58.4 123.8 -83.8 66.1 41.6 36.4 9.4 67 70 A F - 0 0 16 -2,-1.7 33,-2.4 -59,-0.1 34,-0.2 -0.996 59.3-150.6-126.8 133.1 40.5 40.0 8.7 68 71 A L S S- 0 0 12 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.815 88.2 -6.4 -68.4 -33.5 37.6 41.8 10.2 69 72 A A - 0 0 6 -3,-0.1 2,-0.5 31,-0.0 -1,-0.3 -0.978 63.0-135.6-154.3 162.5 37.5 43.9 7.0 70 73 A A - 0 0 16 -2,-0.3 71,-0.1 -3,-0.1 -3,-0.0 -0.969 18.8-157.6-123.2 118.7 39.4 44.5 3.8 71 74 A G > - 0 0 15 -2,-0.5 4,-2.3 66,-0.1 5,-0.2 -0.070 45.3 -76.8 -74.8-176.1 40.1 48.0 2.5 72 75 A R H > S+ 0 0 73 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.879 129.9 48.6 -54.8 -45.3 40.9 48.9 -1.2 73 76 A H H >> S+ 0 0 147 1,-0.2 4,-3.3 2,-0.2 3,-1.1 0.968 112.3 47.1 -60.8 -52.8 44.5 47.7 -1.0 74 77 A L H 3> S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.866 107.3 59.5 -55.7 -40.9 43.7 44.3 0.6 75 78 A R H 3< S+ 0 0 101 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.795 116.7 31.2 -59.6 -31.1 40.9 43.7 -2.0 76 79 A K H S+ 0 0 53 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.888 112.8 52.9 -60.5 -32.4 43.7 38.0 -4.8 80 83 A A H X S+ 0 0 57 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.913 109.0 49.6 -64.2 -40.4 46.8 39.0 -6.7 81 84 A X H X S+ 0 0 47 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.906 110.1 51.2 -62.4 -45.3 48.9 37.1 -4.1 82 85 A I H X S+ 0 0 7 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.941 111.0 47.3 -56.6 -48.1 46.6 34.1 -4.6 83 86 A E H X S+ 0 0 126 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.904 111.7 51.6 -60.3 -42.2 47.0 34.1 -8.4 84 87 A R H X S+ 0 0 92 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.930 111.4 46.5 -60.1 -48.4 50.8 34.5 -7.9 85 88 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.893 111.6 51.3 -60.5 -42.0 50.9 31.5 -5.6 86 89 A E H X>S+ 0 0 39 -4,-2.5 4,-1.4 2,-0.2 5,-1.1 0.912 113.7 44.3 -61.3 -44.8 48.8 29.4 -7.9 87 90 A A H <5S+ 0 0 85 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.921 116.3 45.3 -69.3 -44.7 51.0 30.1 -10.9 88 91 A E H <5S+ 0 0 122 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.926 124.9 29.9 -66.2 -42.9 54.3 29.6 -9.1 89 92 A H H <5S- 0 0 10 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.494 100.6-122.7-100.0 -7.4 53.4 26.4 -7.3 90 93 A G T <5 + 0 0 51 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.952 67.2 128.3 62.6 50.6 50.9 24.9 -9.7 91 94 A V < - 0 0 9 -5,-1.1 2,-0.5 -6,-0.2 -1,-0.2 -0.854 59.1-119.5-130.3 166.1 48.1 24.6 -7.2 92 95 A T E -d 60 0A 72 -33,-2.8 -31,-2.4 -2,-0.3 2,-0.4 -0.957 28.9-176.0-112.3 127.3 44.5 25.7 -6.9 93 96 A I E -d 61 0A 10 -2,-0.5 2,-0.6 -33,-0.2 -31,-0.2 -0.986 14.1-155.5-129.8 118.1 43.5 28.1 -4.1 94 97 A R E -d 62 0A 78 -33,-2.7 -31,-2.8 -2,-0.4 2,-0.8 -0.866 15.2-144.6 -89.4 126.6 40.0 29.2 -3.4 95 98 A L E -d 63 0A 57 -2,-0.6 -31,-0.2 -33,-0.2 2,-0.1 -0.831 16.4-156.0 -90.4 109.8 40.0 32.6 -1.6 96 99 A A - 0 0 4 -33,-2.8 3,-0.1 -2,-0.8 142,-0.0 -0.414 29.9 -89.1 -73.6 160.9 37.1 32.6 1.0 97 100 A E - 0 0 114 1,-0.1 -1,-0.1 -2,-0.1 5,-0.1 -0.326 55.8 -85.9 -62.0 154.7 35.6 35.9 2.1 98 101 A P > - 0 0 18 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.294 36.4-116.4 -63.0 146.4 37.2 37.5 5.2 99 102 A I G > S+ 0 0 1 -34,-2.3 3,-1.9 1,-0.3 6,-0.3 0.809 111.1 70.6 -56.2 -30.0 35.9 36.3 8.5 100 103 A G G 3 S+ 0 0 5 -33,-2.4 -1,-0.3 1,-0.3 -32,-0.1 0.681 91.4 59.2 -61.4 -18.2 34.5 39.8 9.3 101 104 A K G < S+ 0 0 113 -3,-2.0 -1,-0.3 -34,-0.2 -2,-0.2 0.573 85.6 96.5 -81.2 -12.5 31.8 39.2 6.6 102 105 A N S X> S- 0 0 20 -3,-1.9 3,-2.0 -4,-0.3 4,-0.7 -0.687 74.6-137.3 -86.5 131.8 30.4 36.2 8.4 103 106 A P H 3> S+ 0 0 100 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.764 98.5 72.9 -58.0 -25.3 27.4 36.7 10.6 104 107 A R H 3> S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.799 92.7 55.6 -57.9 -29.2 28.9 34.4 13.2 105 108 A L H <> S+ 0 0 0 -3,-2.0 4,-2.3 -6,-0.3 -1,-0.2 0.896 105.0 51.1 -73.2 -39.2 31.5 37.1 14.1 106 109 A G H X S+ 0 0 4 -4,-0.7 4,-1.8 -3,-0.3 -2,-0.2 0.887 111.7 48.5 -60.4 -41.5 28.7 39.7 14.8 107 110 A L H X S+ 0 0 76 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.907 109.8 51.1 -65.6 -41.4 27.1 37.2 17.1 108 111 A A H X S+ 0 0 6 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.913 107.0 54.8 -60.3 -43.0 30.3 36.4 18.9 109 112 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.925 106.3 51.1 -58.2 -47.1 30.9 40.2 19.4 110 113 A R H X S+ 0 0 58 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.934 109.7 50.7 -55.0 -43.4 27.4 40.4 21.1 111 114 A D H X S+ 0 0 57 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.876 111.1 48.3 -61.2 -40.6 28.4 37.5 23.4 112 115 A V H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.909 109.4 52.9 -66.1 -41.1 31.6 39.3 24.3 113 116 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.909 106.9 52.4 -59.6 -43.2 29.8 42.5 24.9 114 117 A K H X S+ 0 0 110 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.890 109.1 50.2 -62.7 -38.9 27.4 40.7 27.3 115 118 A E H X S+ 0 0 79 -4,-1.8 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