==== 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 TRANSLATION 09-MAR-00 1EKS . COMPND 2 MOLECULE: MOLYBDENUM COFACTOR BIOSYNTHESIS PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.SCHINDELIN,M.T.W.LIU,M.M.WUEBBENS,K.V.RAJAGOPALAN . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 67.9 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 . 33 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 8 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 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 1 0 1 0 0 0 0 1 0 1 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 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 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 15 A M 0 0 131 0, 0.0 2,-0.2 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 141.8 60.5 34.5 35.0 2 16 A V - 0 0 122 59,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.543 360.0-100.1 -78.3 142.8 61.6 34.6 31.3 3 17 A D - 0 0 135 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.299 34.7-178.0 -61.0 142.0 59.0 35.3 28.6 4 18 A V + 0 0 40 2,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.327 54.0 99.8-124.1 4.4 57.8 32.1 26.8 5 19 A S S S+ 0 0 76 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 0.741 78.9 58.9 -68.0 -21.7 55.4 33.5 24.2 6 20 A A S S+ 0 0 77 1,-0.2 2,-0.3 88,-0.0 -2,-0.1 0.965 102.1 37.4 -71.2 -93.0 58.0 33.3 21.4 7 21 A K S S+ 0 0 164 87,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.549 88.5 141.8 -65.0 123.6 59.3 29.7 20.8 8 22 A A + 0 0 43 -2,-0.3 86,-0.2 1,-0.2 -3,-0.0 -0.988 10.4 59.3-164.5 160.6 56.4 27.4 21.3 9 23 A E + 0 0 113 84,-0.6 2,-0.3 -2,-0.3 -1,-0.2 0.753 56.0 109.3 81.0 104.1 54.2 24.3 20.5 10 24 A T S S- 0 0 79 83,-0.4 83,-1.4 85,-0.1 2,-0.9 -0.944 71.8 -77.8-179.9 169.9 55.5 20.8 20.7 11 25 A V E -A 92 0A 88 -2,-0.3 2,-0.3 81,-0.2 81,-0.2 -0.774 50.7-168.3 -88.6 105.2 55.3 17.6 22.7 12 26 A R E +A 91 0A 57 79,-1.6 79,-1.6 -2,-0.9 2,-0.3 -0.677 10.1 171.4 -95.4 147.5 57.5 18.1 25.8 13 27 A E E +A 90 0A 49 -2,-0.3 121,-1.7 77,-0.2 2,-0.3 -0.999 12.7 178.2-157.3 149.5 58.4 15.4 28.2 14 28 A A E -AB 89 133A 1 75,-1.8 75,-2.3 -2,-0.3 2,-0.4 -0.992 10.9-159.2-153.1 153.1 60.6 14.5 31.2 15 29 A R E -AB 88 132A 86 117,-1.5 116,-2.5 -2,-0.3 117,-1.2 -0.992 16.1-178.8-133.3 134.5 61.4 11.6 33.5 16 30 A A E -AB 87 130A 0 71,-1.7 71,-2.7 -2,-0.4 2,-0.3 -0.906 9.6-152.3-131.2 166.5 62.9 11.9 37.0 17 31 A E E -AB 86 129A 11 112,-2.5 112,-2.0 -2,-0.3 2,-0.3 -0.987 9.6-178.9-143.5 153.6 64.0 9.5 39.7 18 32 A A E -A 85 0A 0 67,-2.1 67,-2.9 -2,-0.3 2,-0.4 -0.939 11.0-150.2-144.7 158.3 64.4 9.6 43.5 19 33 A F E -A 84 0A 13 108,-0.4 107,-2.4 -2,-0.3 2,-0.5 -0.997 6.3-161.7-135.6 139.6 65.5 7.2 46.1 20 34 A V E -AC 83 125A 0 63,-1.9 63,-2.1 -2,-0.4 2,-0.4 -0.965 16.3-157.8-117.6 119.3 64.7 6.6 49.8 21 35 A T E +AC 82 124A 58 103,-3.1 103,-1.6 -2,-0.5 2,-0.3 -0.791 25.5 147.4 -96.3 137.5 67.3 4.5 51.7 22 36 A M - 0 0 6 59,-2.4 101,-0.0 -2,-0.4 2,-0.0 -0.902 46.8 -69.7-153.7 177.4 66.3 2.7 54.9 23 37 A R > - 0 0 96 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.301 45.9-113.0 -71.0 161.8 66.9 -0.4 57.1 24 38 A S H > S+ 0 0 72 2,-0.2 4,-3.1 1,-0.2 5,-0.1 0.873 116.8 50.9 -64.2 -39.8 65.8 -3.8 55.9 25 39 A E H > S+ 0 0 127 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.865 109.5 51.3 -69.1 -34.5 63.1 -4.1 58.6 26 40 A T H > S+ 0 0 2 2,-0.2 4,-1.6 1,-0.2 3,-0.4 0.961 112.5 45.4 -65.2 -51.0 61.7 -0.8 57.6 27 41 A L H X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.901 108.0 59.1 -60.8 -37.6 61.6 -1.9 53.9 28 42 A A H X S+ 0 0 55 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.876 103.9 50.7 -55.3 -42.9 60.0 -5.2 55.0 29 43 A M H X S+ 0 0 109 -4,-1.7 4,-0.6 -3,-0.4 -1,-0.2 0.937 109.4 50.1 -63.1 -45.6 57.0 -3.4 56.6 30 44 A I H >X S+ 0 0 5 -4,-1.6 3,-0.9 1,-0.2 4,-0.7 0.965 112.4 46.9 -55.0 -59.5 56.4 -1.3 53.5 31 45 A I H >< S+ 0 0 64 -4,-2.3 3,-0.9 2,-0.2 -1,-0.2 0.894 112.7 48.4 -52.5 -40.0 56.4 -4.4 51.2 32 46 A D H 3< S+ 0 0 132 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.466 108.3 67.4 -86.2 4.2 54.1 -6.4 53.5 33 47 A G H X< S+ 0 0 23 -3,-0.9 3,-0.9 -4,-0.6 -1,-0.3 0.407 74.0 91.3 127.0 -98.7 52.4 -3.6 53.3 34 48 A R T << S+ 0 0 60 -3,-0.9 3,-0.1 -4,-0.7 4,-0.0 -0.099 86.0 27.0 -59.5 158.4 51.1 -3.1 49.8 35 49 A H T 3 S+ 0 0 162 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.608 109.6 84.0 56.4 20.4 47.7 -4.3 48.7 36 50 A H S < S- 0 0 118 -3,-0.9 3,-0.2 0, 0.0 -1,-0.1 0.404 98.2 -50.7-114.4-117.2 46.4 -4.1 52.3 37 51 A K S S+ 0 0 183 -4,-0.3 2,-0.3 1,-0.1 -3,-0.1 0.896 121.9 15.8 -98.5 -62.9 45.0 -1.1 54.3 38 52 A G S S- 0 0 57 -5,-0.2 2,-0.4 -4,-0.0 -1,-0.1 -0.601 79.3-162.1-117.3 67.4 47.2 2.0 54.3 39 53 A D > - 0 0 29 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.335 8.9-155.6 -58.1 111.5 49.4 1.1 51.3 40 54 A V H > S+ 0 0 20 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.878 92.7 52.8 -54.1 -44.8 52.5 3.4 51.5 41 55 A F H > S+ 0 0 2 2,-0.2 4,-2.2 -11,-0.2 -1,-0.2 0.891 109.0 49.5 -61.1 -40.4 53.2 3.1 47.8 42 56 A A H > S+ 0 0 39 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.933 111.3 47.9 -67.8 -41.9 49.6 4.2 46.9 43 57 A T H X S+ 0 0 56 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.957 112.9 49.2 -58.9 -52.7 49.6 7.2 49.1 44 58 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.864 108.7 53.3 -60.4 -38.4 53.0 8.3 47.7 45 59 A R H X S+ 0 0 80 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.960 110.9 46.2 -60.6 -51.5 51.8 7.8 44.1 46 60 A I H X S+ 0 0 109 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.897 112.1 50.0 -57.1 -45.0 48.8 10.1 44.8 47 61 A A H X S+ 0 0 25 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.954 108.4 53.2 -65.5 -44.6 50.8 12.8 46.5 48 62 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.878 108.4 49.8 -53.3 -44.4 53.4 12.8 43.7 49 63 A I H X S+ 0 0 51 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.896 112.8 46.7 -66.0 -38.8 50.6 13.4 41.1 50 64 A Q H X S+ 0 0 75 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.925 110.5 53.6 -70.9 -40.2 49.1 16.3 43.2 51 65 A A H >< S+ 0 0 4 -4,-3.1 3,-1.3 1,-0.2 -2,-0.2 0.939 104.8 53.0 -57.3 -48.8 52.6 17.8 43.7 52 66 A A H >< S+ 0 0 2 -4,-2.3 3,-1.4 1,-0.3 4,-0.2 0.873 106.2 53.8 -58.2 -37.3 53.4 17.9 40.0 53 67 A K H 3< S+ 0 0 109 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.758 111.2 47.3 -71.6 -15.9 50.1 19.8 39.3 54 68 A R T XX S+ 0 0 135 -3,-1.3 4,-1.1 -4,-1.0 3,-1.0 0.195 75.9 113.8-102.4 12.5 51.2 22.4 41.9 55 69 A T H X> S+ 0 0 1 -3,-1.4 4,-2.5 1,-0.3 3,-1.0 0.908 74.2 53.1 -55.4 -41.6 54.8 22.9 40.7 56 70 A W H 34 S+ 0 0 119 1,-0.3 -1,-0.3 -4,-0.2 6,-0.2 0.761 107.0 55.1 -63.2 -31.1 54.2 26.6 39.6 57 71 A D H <4 S+ 0 0 103 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.732 114.0 39.2 -75.8 -20.9 52.8 27.4 43.1 58 72 A L H << S+ 0 0 105 -4,-1.1 -2,-0.2 -3,-1.0 -3,-0.1 0.870 109.2 58.1 -97.4 -35.6 56.0 26.0 44.8 59 73 A I S >< S- 0 0 61 -4,-2.5 3,-2.4 1,-0.1 -1,-0.2 -0.837 79.0-144.9-103.8 109.9 58.8 27.3 42.6 60 74 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.727 92.5 35.7 -48.5 -42.8 58.5 31.1 42.4 61 75 A L T 3 S+ 0 0 120 2,-0.1 -59,-0.2 -3,-0.1 2,-0.1 0.265 88.7 114.8-102.2 15.4 59.6 31.6 38.8 62 76 A C < - 0 0 25 -3,-2.4 0, 0.0 -6,-0.2 0, 0.0 -0.421 66.3-118.2 -74.8 157.0 58.1 28.5 37.2 63 77 A H - 0 0 38 -2,-0.1 -7,-0.1 1,-0.0 -6,-0.1 -0.814 23.6-112.7-100.7 137.8 55.3 29.0 34.7 64 78 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -10,-0.1 -0.290 47.5 167.9 -57.5 147.7 51.8 27.7 35.1 65 79 A L - 0 0 37 -12,-0.2 2,-0.9 28,-0.0 -9,-0.1 -0.989 42.2-107.8-164.9 162.5 50.8 24.9 32.7 66 80 A M - 0 0 161 -2,-0.3 26,-0.5 26,-0.1 2,-0.2 -0.767 32.9-155.7 -90.2 95.1 48.3 22.1 31.7 67 81 A L - 0 0 36 -2,-0.9 24,-0.2 1,-0.1 3,-0.1 -0.503 7.2-168.3 -69.9 137.0 50.0 18.7 32.3 68 82 A S S S+ 0 0 84 22,-2.8 2,-0.3 1,-0.3 23,-0.2 0.759 70.4 13.9 -97.5 -21.9 48.4 16.1 30.1 69 83 A K E -D 90 0A 75 21,-1.7 21,-2.5 2,-0.0 2,-0.4 -0.980 56.6-179.8-157.8 133.5 49.9 13.1 31.8 70 84 A V E -D 89 0A 27 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.982 8.0-175.5-135.4 126.3 51.7 12.4 35.1 71 85 A E E -D 88 0A 69 17,-2.8 17,-1.7 -2,-0.4 2,-0.6 -0.981 7.7-171.0-131.3 125.9 53.0 9.0 36.1 72 86 A V E -D 87 0A 3 -2,-0.4 2,-0.5 15,-0.2 15,-0.2 -0.943 10.7-172.3-117.0 111.4 54.6 8.0 39.5 73 87 A N E -D 86 0A 65 13,-3.4 13,-2.9 -2,-0.6 2,-0.4 -0.894 3.3-164.6-108.0 127.0 56.1 4.5 39.6 74 88 A L E +D 85 0A 10 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.870 7.7 178.6-110.9 142.0 57.4 2.9 42.8 75 89 A Q E -D 84 0A 117 9,-2.0 9,-2.5 -2,-0.4 2,-0.1 -0.903 20.8-139.3-147.5 119.3 59.7 -0.2 43.0 76 90 A A E -D 83 0A 20 -2,-0.3 7,-0.2 7,-0.2 3,-0.1 -0.414 13.2-167.9 -78.1 134.2 61.1 -1.8 46.2 77 91 A E E > > +D 82 0A 29 5,-1.8 5,-1.5 -2,-0.1 3,-0.9 -0.757 11.4 176.3-131.2 89.2 64.7 -3.0 45.9 78 92 A P G > 5S+ 0 0 74 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.867 78.1 68.4 -62.6 -35.1 65.6 -5.2 48.9 79 93 A E G 3 5S+ 0 0 129 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.818 112.7 27.9 -52.7 -41.9 69.0 -5.8 47.4 80 94 A H G < 5S- 0 0 110 -3,-0.9 -1,-0.3 2,-0.2 3,-0.1 0.217 109.4-116.1-107.6 10.4 70.1 -2.1 48.0 81 95 A N T < 5S+ 0 0 61 -3,-1.2 -59,-2.4 -4,-0.4 2,-0.3 0.933 77.9 83.1 56.6 54.0 67.8 -1.4 51.0 82 96 A R E S+ 0 0 48 -2,-0.2 4,-2.0 2,-0.2 5,-0.1 0.770 79.4 48.9 -95.9 -36.6 61.5 19.0 34.1 99 113 A M H > S+ 0 0 73 -3,-0.2 4,-2.2 2,-0.2 5,-0.1 0.884 108.6 54.9 -72.4 -32.5 60.5 20.8 37.3 100 114 A E H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.861 110.3 45.6 -65.6 -40.1 57.2 18.9 37.3 101 115 A A H > S+ 0 0 0 -4,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.932 115.1 46.3 -73.1 -42.3 58.9 15.5 37.1 102 116 A L H X S+ 0 0 35 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.838 112.3 51.9 -65.6 -34.6 61.5 16.4 39.8 103 117 A T H X S+ 0 0 17 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.933 108.8 49.2 -71.5 -41.7 58.8 17.8 42.1 104 118 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.867 112.9 47.6 -66.0 -40.2 56.6 14.7 41.8 105 119 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.899 112.6 49.9 -69.4 -38.4 59.5 12.4 42.6 106 120 A S H X S+ 0 0 38 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.885 112.9 43.9 -66.6 -42.4 60.6 14.6 45.6 107 121 A V H X S+ 0 0 41 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.915 111.9 54.3 -75.6 -28.1 57.1 14.7 47.2 108 122 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 3,-0.2 0.971 110.7 46.5 -62.5 -47.8 56.6 11.0 46.6 109 123 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.870 110.8 52.4 -58.8 -41.5 59.9 10.4 48.4 110 124 A L H X S+ 0 0 98 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.824 108.3 51.1 -64.9 -34.8 58.8 12.8 51.2 111 125 A T H X S+ 0 0 24 -4,-2.1 4,-2.0 -3,-0.2 -2,-0.2 0.898 108.3 51.2 -70.5 -39.6 55.5 10.9 51.6 112 126 A I H X S+ 0 0 0 -4,-2.1 4,-1.0 1,-0.2 3,-0.4 0.990 113.7 46.3 -60.2 -51.5 57.3 7.5 51.9 113 127 A Y H >X S+ 0 0 68 -4,-2.1 3,-1.3 1,-0.3 4,-0.6 0.927 109.2 54.3 -56.8 -49.1 59.5 9.1 54.6 114 128 A A H >< S+ 0 0 56 -4,-2.5 3,-0.6 1,-0.3 -1,-0.3 0.865 109.2 47.4 -53.0 -47.3 56.5 10.6 56.4 115 129 A M H 3< S+ 0 0 92 -4,-2.0 -1,-0.3 -3,-0.4 -2,-0.2 0.528 115.8 44.1 -70.6 -14.8 54.8 7.3 56.7 116 130 A C H XX S+ 0 0 5 -3,-1.3 4,-1.4 -4,-1.0 3,-0.8 0.246 82.0 108.9-111.5 6.3 57.9 5.5 58.0 117 131 A K T << S+ 0 0 143 -4,-0.6 -2,-0.1 -3,-0.6 -1,-0.1 0.850 73.0 53.2 -50.7 -48.3 58.8 8.3 60.4 118 132 A A T 34 S+ 0 0 108 -4,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.787 113.3 42.4 -66.5 -29.0 58.0 6.4 63.6 119 133 A V T <4 S+ 0 0 71 -3,-0.8 2,-0.5 1,-0.2 -2,-0.2 0.978 123.3 20.0 -78.5 -70.5 60.1 3.4 62.8 120 134 A Q < - 0 0 8 -4,-1.4 3,-0.3 1,-0.1 -1,-0.2 -0.894 52.2-179.7-114.5 127.5 63.4 4.8 61.4 121 135 A K S S+ 0 0 146 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.1 0.719 77.9 60.9 -97.5 -21.9 64.6 8.3 61.9 122 136 A D + 0 0 79 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.153 67.8 139.4 -98.9 33.5 67.9 8.2 59.9 123 137 A M - 0 0 10 -3,-0.3 2,-0.4 -6,-0.1 -101,-0.2 -0.491 41.7-144.6 -76.4 146.9 66.4 7.4 56.5 124 138 A V E -C 21 0A 93 -103,-1.6 -103,-3.1 -2,-0.1 2,-0.5 -0.968 5.9-150.3-116.8 139.0 68.1 9.3 53.7 125 139 A I E +C 20 0A 60 -2,-0.4 -105,-0.2 -105,-0.2 3,-0.1 -0.955 36.1 171.6-107.4 131.0 66.5 10.7 50.5 126 140 A G + 0 0 25 -107,-2.4 2,-0.1 -2,-0.5 -108,-0.1 -0.668 27.4 17.0 141.3 156.2 68.7 10.9 47.4 127 141 A P - 0 0 75 0, 0.0 2,-0.5 0, 0.0 -108,-0.4 0.568 50.7-175.9 -80.9 167.1 69.8 11.3 44.8 128 142 A V + 0 0 57 -110,-0.2 2,-0.3 -3,-0.1 -110,-0.2 -0.994 26.1 142.5-122.2 107.7 67.0 13.2 43.0 129 143 A R E -B 17 0A 127 -112,-2.0 -112,-2.5 -2,-0.5 2,-0.1 -0.989 47.0 -98.9-148.3 166.3 67.9 13.7 39.3 130 144 A L E -B 16 0A 54 -2,-0.3 -114,-0.2 -114,-0.2 3,-0.1 -0.450 19.8-176.5 -78.5 156.8 66.6 13.9 35.8 131 145 A L E - 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