==== 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 1EKR . 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 . 143 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 67.8 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 . 35 24.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 1 0.7 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 . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 0 0 0 0 0 1 0 0 0 0 1 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 0 0 0 0 0 1 0 1 0 0 1 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 11 A G 0 0 112 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 4.1 69.2 41.7 39.1 2 12 A E - 0 0 163 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.756 360.0 -41.2-133.2 177.5 66.3 39.8 40.8 3 13 A A + 0 0 77 -2,-0.2 2,-0.2 1,-0.0 -1,-0.2 0.017 60.4 151.8 -47.9 133.5 63.7 37.1 39.9 4 14 A H - 0 0 139 -3,-0.1 61,-0.1 61,-0.0 -1,-0.0 -0.663 34.3-137.2-166.4 104.3 62.0 37.5 36.5 5 15 A M - 0 0 103 -2,-0.2 2,-0.2 1,-0.1 61,-0.1 -0.158 27.4-108.3 -65.4 158.7 60.6 34.6 34.5 6 16 A V - 0 0 118 59,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.535 30.7-102.9 -89.2 158.4 61.2 34.4 30.7 7 17 A D - 0 0 118 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.620 28.4-178.0 -82.3 134.7 58.6 35.0 28.0 8 18 A V + 0 0 44 -2,-0.3 3,-0.3 1,-0.1 4,-0.2 0.249 52.5 107.8-113.8 10.0 57.2 31.8 26.3 9 19 A S S > S+ 0 0 98 1,-0.3 2,-1.3 2,-0.1 3,-0.5 0.960 81.8 40.1 -50.9 -66.7 54.9 33.7 23.9 10 20 A A T 3 S+ 0 0 98 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 -0.718 85.4 99.5 -89.9 90.0 57.0 33.0 20.7 11 21 A K T 3 S- 0 0 127 -2,-1.3 -1,-0.2 -3,-0.3 -2,-0.1 0.370 75.6-130.1-145.3 -13.0 58.0 29.4 21.3 12 22 A A < - 0 0 75 -3,-0.5 2,-0.3 -4,-0.2 85,-0.0 0.301 28.2 -77.8 70.3 156.5 55.6 27.4 19.2 13 23 A E + 0 0 151 85,-0.1 2,-0.3 83,-0.1 85,-0.2 -0.683 57.6 153.3 -92.3 142.1 53.5 24.4 20.2 14 24 A T E -A 97 0A 71 83,-2.4 83,-3.1 -2,-0.3 2,-0.9 -0.970 51.1 -88.1-156.1 167.9 55.0 20.9 20.5 15 25 A V E -A 96 0A 95 -2,-0.3 2,-0.3 81,-0.2 81,-0.2 -0.765 49.8-168.7 -87.2 105.6 54.6 17.5 22.3 16 26 A R E +A 95 0A 57 79,-3.0 79,-2.2 -2,-0.9 2,-0.3 -0.695 11.9 165.7 -99.2 150.5 56.6 17.9 25.5 17 27 A E E +A 94 0A 35 -2,-0.3 121,-3.4 77,-0.2 2,-0.3 -0.993 9.4 179.3-157.1 151.2 57.6 15.1 27.9 18 28 A A E -AB 93 137A 0 75,-2.2 75,-2.3 -2,-0.3 2,-0.4 -0.995 9.6-158.9-157.5 150.4 59.9 14.3 30.8 19 29 A R E +AB 92 136A 57 117,-3.3 116,-3.2 -2,-0.3 117,-1.6 -0.997 13.1 179.6-129.5 139.5 60.7 11.5 33.1 20 30 A A E -AB 91 134A 0 71,-1.0 71,-2.8 -2,-0.4 2,-0.3 -0.865 12.1-147.2-133.1 166.6 62.4 11.6 36.5 21 31 A E E -AB 90 133A 11 112,-2.7 112,-1.9 -2,-0.3 2,-0.3 -0.978 11.6-179.3-132.8 156.3 63.5 9.2 39.2 22 32 A A E -AB 89 132A 0 67,-2.3 67,-3.6 -2,-0.3 2,-0.4 -0.991 9.5-154.6-148.7 153.2 63.7 9.3 43.0 23 33 A F E -A 88 0A 9 108,-0.7 107,-3.0 -2,-0.3 2,-0.5 -0.970 6.6-160.4-133.0 141.9 64.8 6.9 45.7 24 34 A V E -AB 87 129A 0 63,-1.9 63,-2.6 -2,-0.4 2,-0.4 -0.982 17.8-154.9-119.2 115.3 64.0 6.5 49.4 25 35 A T E +AB 86 128A 58 103,-2.8 103,-1.6 -2,-0.5 2,-0.3 -0.755 27.2 148.6 -94.4 136.1 66.6 4.4 51.3 26 36 A M - 0 0 6 59,-2.8 2,-0.1 -2,-0.4 101,-0.0 -0.920 45.6 -70.1-152.0 178.7 65.6 2.6 54.5 27 37 A R > - 0 0 95 -2,-0.3 4,-2.5 1,-0.1 3,-0.3 -0.465 45.3-112.0 -76.6 153.4 66.1 -0.5 56.7 28 38 A S H > S+ 0 0 69 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.881 118.1 50.5 -51.1 -48.5 65.0 -4.0 55.7 29 39 A E H > S+ 0 0 114 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.906 109.7 52.0 -58.9 -42.9 62.2 -4.1 58.3 30 40 A T H > S+ 0 0 0 -3,-0.3 4,-1.6 2,-0.2 3,-0.3 0.987 114.9 39.8 -59.2 -55.4 60.9 -0.7 57.1 31 41 A L H >X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 3,-0.5 0.962 111.9 58.5 -59.4 -44.6 60.7 -1.8 53.4 32 42 A A H 3X S+ 0 0 39 -4,-3.4 4,-1.2 1,-0.3 -1,-0.2 0.879 102.7 53.6 -51.2 -44.0 59.4 -5.2 54.5 33 43 A M H ><>S+ 0 0 71 -4,-2.4 5,-1.8 -3,-0.3 3,-0.5 0.892 104.5 54.7 -61.6 -37.7 56.5 -3.5 56.2 34 44 A I H <<5S+ 0 0 2 -4,-1.6 4,-0.3 -3,-0.5 3,-0.2 0.938 112.3 44.3 -59.7 -42.3 55.7 -1.7 53.0 35 45 A I H 3<5S+ 0 0 96 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.792 112.1 55.5 -74.2 -7.8 55.5 -5.0 51.2 36 46 A D T <<5S- 0 0 126 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.1 0.203 132.0 -69.7-123.6 7.5 53.5 -6.8 53.9 37 47 A G T 5S- 0 0 71 -4,-0.4 -3,-0.2 -3,-0.2 -2,-0.1 0.300 80.8-106.4-120.4 115.7 51.0 -5.0 54.2 38 48 A R < - 0 0 62 -5,-1.8 -4,-0.2 -4,-0.3 5,-0.1 0.642 30.1 -52.8 54.2 179.0 52.1 -1.9 55.8 39 49 A H > - 0 0 12 3,-0.5 3,-1.3 1,-0.1 81,-0.1 -0.330 66.0 -88.6 -73.8 171.3 52.5 0.6 58.5 40 50 A H T 3 S+ 0 0 157 1,-0.3 80,-0.1 -2,-0.1 -1,-0.1 0.606 121.8 69.8 -64.8 -14.2 49.6 2.0 60.5 41 51 A K T 3 S- 0 0 94 78,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.796 101.2-130.0 -77.2 -30.7 49.2 4.7 57.9 42 52 A G < + 0 0 30 -3,-1.3 2,-1.1 77,-0.2 -3,-0.5 -0.889 63.9 16.2 123.0-151.1 47.9 2.4 55.2 43 53 A D > - 0 0 83 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.505 60.0-170.8 -69.6 98.6 48.8 1.7 51.5 44 54 A V H > S+ 0 0 0 -2,-1.1 4,-2.2 1,-0.2 5,-0.2 0.921 80.1 41.3 -56.4 -55.1 52.2 3.3 51.2 45 55 A F H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.930 114.3 51.1 -64.0 -46.2 52.6 3.1 47.4 46 56 A A H > S+ 0 0 38 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.855 113.6 45.4 -59.5 -41.1 49.0 4.0 46.5 47 57 A T H X S+ 0 0 61 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.848 112.7 49.8 -71.3 -39.1 49.2 7.1 48.7 48 58 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.895 108.8 54.4 -68.7 -34.4 52.6 8.2 47.4 49 59 A R H X S+ 0 0 82 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.942 110.7 43.7 -63.0 -50.0 51.3 7.8 43.8 50 60 A I H X S+ 0 0 94 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.872 112.5 52.8 -64.0 -39.4 48.4 10.1 44.3 51 61 A A H X S+ 0 0 20 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.916 110.3 48.4 -62.5 -48.5 50.4 12.7 46.2 52 62 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.904 111.3 49.5 -57.7 -43.4 53.0 12.7 43.4 53 63 A I H X S+ 0 0 47 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.934 113.1 46.0 -63.3 -46.2 50.3 13.1 40.7 54 64 A Q H X S+ 0 0 89 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.897 111.2 53.3 -63.3 -40.0 48.6 16.0 42.6 55 65 A A H >< S+ 0 0 4 -4,-2.4 3,-1.3 1,-0.2 4,-0.2 0.907 102.5 57.4 -63.2 -38.9 51.9 17.7 43.2 56 66 A A H >< S+ 0 0 1 -4,-2.1 3,-1.2 1,-0.3 4,-0.3 0.895 105.3 51.4 -58.7 -41.8 52.9 17.6 39.5 57 67 A K H 3< S+ 0 0 126 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.633 112.3 46.9 -69.3 -19.2 49.7 19.6 38.7 58 68 A R T XX S+ 0 0 136 -3,-1.3 4,-1.3 -4,-0.6 3,-1.1 0.165 75.8 110.2-105.3 12.9 50.6 22.2 41.4 59 69 A T H X> S+ 0 0 0 -3,-1.2 4,-2.7 1,-0.3 3,-0.6 0.913 74.5 58.5 -57.2 -40.2 54.2 22.7 40.3 60 70 A W H 34 S+ 0 0 113 -4,-0.3 -1,-0.3 1,-0.3 6,-0.2 0.794 108.1 47.5 -60.5 -25.9 53.5 26.2 39.0 61 71 A D H <4 S+ 0 0 111 -3,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.758 115.5 43.3 -89.1 -23.5 52.3 27.1 42.6 62 72 A L H << S+ 0 0 100 -4,-1.3 -2,-0.2 -3,-0.6 -3,-0.1 0.837 108.9 56.9 -91.8 -30.3 55.3 25.6 44.4 63 73 A I S >< S- 0 0 59 -4,-2.7 3,-2.0 -5,-0.2 -1,-0.2 -0.871 78.6-146.3-107.6 110.2 58.1 26.9 42.1 64 74 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -59,-0.1 0.791 91.7 37.7 -49.4 -46.8 58.0 30.7 41.9 65 75 A L T 3 S+ 0 0 81 -61,-0.1 -59,-0.2 2,-0.1 2,-0.1 0.280 90.2 109.3 -98.1 15.1 59.2 31.2 38.3 66 76 A C < - 0 0 25 -3,-2.0 -61,-0.1 -7,-0.2 0, 0.0 -0.464 66.4-124.6 -79.5 159.7 57.5 28.2 36.7 67 77 A H - 0 0 34 -2,-0.1 -7,-0.1 1,-0.0 -6,-0.1 -0.808 23.4-109.9-104.0 143.1 54.5 28.8 34.3 68 78 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 -10,-0.1 -0.484 46.0-179.5 -61.9 155.5 51.1 27.1 34.8 69 79 A L - 0 0 41 -12,-0.2 2,-1.4 28,-0.0 -9,-0.1 -0.973 36.3-109.6-169.4 140.5 50.4 24.5 32.1 70 80 A M - 0 0 177 -2,-0.3 26,-0.4 26,-0.2 2,-0.2 -0.712 35.9-152.1 -76.4 88.8 47.8 22.0 31.0 71 81 A L - 0 0 39 -2,-1.4 24,-0.2 1,-0.2 3,-0.1 -0.411 13.1-171.7 -62.7 129.7 49.2 18.6 31.8 72 82 A S S S+ 0 0 80 22,-2.3 2,-0.3 1,-0.3 23,-0.2 0.651 70.8 11.4 -95.7 -17.6 47.9 15.9 29.5 73 83 A K E +C 94 0A 83 21,-1.6 21,-2.2 2,-0.0 2,-0.4 -0.949 55.4 178.2-165.3 131.4 49.4 13.0 31.3 74 84 A V E -C 93 0A 29 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.980 9.0-178.3-135.5 129.3 51.1 12.3 34.7 75 85 A E E -C 92 0A 60 17,-2.9 17,-2.2 -2,-0.4 2,-0.4 -0.989 8.6-171.6-129.5 139.8 52.4 8.8 35.8 76 86 A V E -C 91 0A 3 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.967 9.6-172.9-129.8 113.6 54.0 7.8 39.1 77 87 A N E -C 90 0A 75 13,-3.1 13,-2.5 -2,-0.4 2,-0.4 -0.895 3.8-163.0-109.9 134.4 55.4 4.3 39.4 78 88 A L E -C 89 0A 14 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.961 7.3-178.4-117.0 139.3 56.8 2.8 42.6 79 89 A Q E -C 88 0A 131 9,-2.3 9,-2.5 -2,-0.4 2,-0.1 -0.928 22.5-136.0-144.9 118.2 59.0 -0.3 43.0 80 90 A A E -C 87 0A 21 -2,-0.4 7,-0.2 7,-0.2 3,-0.1 -0.432 16.0-168.2 -65.3 132.4 60.3 -1.9 46.1 81 91 A E E > > +C 86 0A 27 5,-2.4 3,-1.7 -2,-0.1 5,-1.6 -0.740 11.6 173.0-127.2 82.4 64.0 -2.9 45.7 82 92 A P G > 5S+ 0 0 73 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.810 75.7 65.7 -61.7 -30.9 64.8 -5.1 48.7 83 93 A E G 3 5S+ 0 0 133 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.673 113.5 32.9 -64.4 -20.8 68.2 -5.9 47.3 84 94 A H G < 5S- 0 0 104 -3,-1.7 -1,-0.3 2,-0.2 -58,-0.2 0.274 108.0-120.7-118.2 3.9 69.1 -2.3 47.8 85 95 A N T < 5S+ 0 0 69 -3,-0.9 -59,-2.8 -4,-0.3 2,-0.3 0.930 78.2 91.7 54.4 52.8 67.0 -1.6 50.9 86 96 A R E + 0 0 1 -8,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.069 63.4 122.6-119.9 40.7 57.7 19.6 31.8 102 112 A E H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.936 79.1 47.0 -65.0 -44.0 61.0 18.8 33.6 103 113 A M H > S+ 0 0 74 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.856 108.7 54.8 -69.0 -35.4 60.0 20.5 36.8 104 114 A E H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 111.0 45.1 -63.6 -43.9 56.6 18.8 36.9 105 115 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.912 115.6 47.3 -66.0 -40.5 58.2 15.3 36.7 106 116 A L H X S+ 0 0 36 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.894 112.9 48.7 -66.1 -40.9 60.9 16.2 39.3 107 117 A T H X S+ 0 0 15 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.920 109.9 51.1 -68.4 -40.0 58.3 17.7 41.7 108 118 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 5,-0.2 0.920 112.5 47.4 -64.9 -39.3 56.0 14.6 41.3 109 119 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.922 112.5 49.4 -67.9 -39.6 59.0 12.4 42.1 110 120 A S H X S+ 0 0 41 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.895 113.2 44.8 -65.1 -44.7 60.0 14.5 45.1 111 121 A V H X S+ 0 0 35 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.892 110.7 53.7 -71.5 -37.5 56.6 14.6 46.7 112 122 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.950 111.2 47.9 -54.8 -49.1 56.0 10.9 46.1 113 123 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.933 109.9 51.4 -59.4 -42.8 59.3 10.3 48.0 114 124 A L H X S+ 0 0 102 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.847 108.9 51.6 -61.2 -38.6 58.3 12.7 50.8 115 125 A T H X S+ 0 0 23 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.906 107.4 51.3 -66.5 -39.5 55.0 10.8 51.2 116 126 A I H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 5,-0.2 0.948 111.4 49.9 -60.3 -46.8 56.8 7.4 51.4 117 127 A Y H >X S+ 0 0 69 -4,-2.3 4,-1.9 1,-0.2 3,-1.0 0.955 109.8 50.5 -53.8 -53.8 58.9 9.1 54.1 118 128 A D H 3< S+ 0 0 61 -4,-2.6 4,-0.3 1,-0.3 -1,-0.2 0.841 109.0 50.1 -53.0 -44.3 55.8 10.3 55.9 119 129 A M H 3< S+ 0 0 10 -4,-2.1 -78,-0.4 1,-0.2 -1,-0.3 0.674 119.9 36.7 -72.7 -20.5 54.2 6.9 56.0 120 130 A C H XX S+ 0 0 0 -4,-1.2 3,-1.4 -3,-1.0 4,-1.1 0.511 84.3 106.3-108.3 -7.7 57.3 5.2 57.4 121 131 A K G >< S+ 0 0 102 -4,-1.9 3,-0.8 1,-0.3 -2,-0.1 0.827 74.6 55.7 -37.2 -61.2 58.6 7.9 59.7 122 132 A A G 34 S+ 0 0 86 -4,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.828 109.9 47.4 -47.8 -38.4 57.6 6.2 63.0 123 133 A V G <4 S+ 0 0 48 -3,-1.4 2,-0.3 1,-0.2 -1,-0.2 0.761 123.2 21.3 -76.7 -31.1 59.5 3.0 62.2 124 134 A Q << - 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