==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAR-11 2YCL . COMPND 2 MOLECULE: CARBON MONOXIDE DEHYDROGENASE CORRINOID/IRON-SULF . SOURCE 2 ORGANISM_SCIENTIFIC: CARBOXYDOTHERMUS HYDROGENOFORMANS; . AUTHOR S.GOETZL,J.H.JEOUNG,S.E.HENNIG,H.DOBBEK . 751 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 0.3 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 . 47 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 3 2 1 0 3 1 3 2 2 3 5 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 2 9 3 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 . 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 1 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 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 2 A G 0 0 108 0, 0.0 2,-0.3 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 100.7 54.6 -4.0 65.6 2 3 A L - 0 0 76 50,-0.1 2,-0.1 1,-0.1 50,-0.0 -0.737 360.0-115.8-102.6 146.1 57.6 -5.3 63.6 3 4 A T > - 0 0 66 -2,-0.3 4,-2.0 1,-0.1 3,-0.4 -0.405 31.7-106.8 -74.8 154.5 61.3 -5.0 64.5 4 5 A G H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 25,-0.1 0.823 121.3 56.5 -49.4 -36.9 63.7 -3.0 62.4 5 6 A L H >> S+ 0 0 118 1,-0.2 4,-1.1 2,-0.2 3,-0.5 0.958 106.9 48.4 -61.5 -50.6 65.2 -6.2 61.1 6 7 A E H 34 S+ 0 0 96 -3,-0.4 3,-0.5 1,-0.2 4,-0.3 0.899 114.6 44.2 -55.1 -46.1 61.8 -7.3 59.8 7 8 A I H 3< S+ 0 0 8 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.659 105.5 64.3 -80.6 -14.3 61.0 -4.0 58.1 8 9 A Y H X< S+ 0 0 70 -4,-1.4 3,-2.0 -3,-0.5 -1,-0.2 0.804 83.4 74.6 -75.5 -30.3 64.5 -3.8 56.6 9 10 A K T 3< S+ 0 0 144 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.1 0.796 101.2 43.3 -53.9 -31.6 64.1 -6.8 54.4 10 11 A H T 3 S+ 0 0 66 -3,-0.4 35,-0.4 -4,-0.3 -1,-0.3 0.377 91.5 112.8 -97.5 3.0 61.8 -4.9 52.0 11 12 A L S < S- 0 0 10 -3,-2.0 -3,-0.0 33,-0.1 14,-0.0 -0.292 80.1-108.9 -78.8 161.8 63.8 -1.6 51.9 12 13 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.718 39.4-145.8 -61.0 -24.4 65.6 -0.1 48.9 13 14 A K + 0 0 93 -5,-0.1 12,-0.0 1,-0.1 -2,-0.0 0.728 57.5 129.2 65.6 25.6 69.0 -0.9 50.5 14 15 A K - 0 0 109 9,-0.0 -1,-0.1 10,-0.0 -3,-0.0 0.706 54.5-150.7 -81.7 -20.6 70.7 2.2 49.1 15 16 A N + 0 0 82 1,-0.1 -1,-0.0 2,-0.0 0, 0.0 0.880 45.4 146.6 46.4 41.7 72.0 3.4 52.4 16 17 A C - 0 0 50 1,-0.1 -1,-0.1 7,-0.0 7,-0.1 0.466 52.8-137.8 -88.6 -2.5 71.7 6.9 50.8 17 18 A K > + 0 0 123 1,-0.1 3,-2.5 2,-0.1 6,-0.1 0.415 63.2 130.2 69.3 -3.5 70.8 8.5 54.2 18 19 A E T 3 + 0 0 108 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.604 65.5 62.6 -62.0 -12.8 68.1 10.6 52.6 19 20 A C T 3 S- 0 0 32 2,-0.3 -1,-0.3 22,-0.1 22,-0.1 0.379 124.9-102.7 -89.2 2.3 65.6 9.5 55.3 20 21 A G S < S+ 0 0 61 -3,-2.5 -2,-0.1 1,-0.3 21,-0.0 0.057 91.1 109.5 96.8 -22.2 67.9 11.2 57.8 21 22 A Q S S- 0 0 44 1,-0.1 -1,-0.3 3,-0.0 -2,-0.3 -0.493 72.9-127.4 -89.4 155.6 69.4 7.9 59.0 22 23 A P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.831 88.0 8.3 -67.8 -35.3 72.9 6.6 58.4 23 24 A T S > S- 0 0 54 1,-0.1 4,-1.5 -7,-0.1 3,-0.3 -0.981 72.6-110.8-146.6 156.9 71.9 3.2 56.9 24 25 A C H > S+ 0 0 15 -2,-0.3 4,-2.4 1,-0.2 3,-0.4 0.895 119.8 52.6 -49.6 -45.4 68.8 1.3 55.8 25 26 A L H > S+ 0 0 82 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.875 111.5 46.0 -63.7 -36.3 69.1 -1.0 58.8 26 27 A A H > S+ 0 0 27 -3,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.622 108.4 56.4 -82.0 -16.1 69.2 2.0 61.1 27 28 A F H X S+ 0 0 4 -4,-1.5 4,-2.1 -3,-0.4 3,-0.3 0.912 106.0 50.6 -74.3 -46.9 66.3 3.7 59.3 28 29 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.869 108.4 53.2 -55.7 -38.9 64.2 0.6 60.0 29 30 A M H X S+ 0 0 98 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.834 105.5 53.9 -68.5 -34.1 65.2 0.8 63.7 30 31 A Q H <>S+ 0 0 65 -4,-1.0 5,-3.7 -3,-0.3 6,-0.6 0.928 112.5 43.2 -64.8 -44.1 64.1 4.4 63.9 31 32 A I H ><5S+ 0 0 22 -4,-2.1 3,-1.4 4,-0.3 -2,-0.2 0.841 106.9 60.4 -71.0 -32.1 60.6 3.5 62.6 32 33 A A H 3<5S+ 0 0 48 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.843 110.2 42.2 -64.7 -31.8 60.4 0.4 64.8 33 34 A A T 3<5S- 0 0 76 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.270 123.4-108.3 -93.6 4.9 60.7 2.7 67.8 34 35 A G T < 5S+ 0 0 25 -3,-1.4 -3,-0.2 2,-0.2 191,-0.2 0.799 86.0 124.2 72.3 28.2 58.3 5.1 66.2 35 36 A K S - 0 0 8 184,-0.5 3,-1.9 183,-0.4 4,-0.3 -0.697 31.5-109.4-105.8 167.5 57.7 6.7 59.2 38 39 A L G > S+ 0 0 26 1,-0.3 3,-1.6 -2,-0.2 6,-0.2 0.801 113.7 70.2 -63.3 -29.4 58.0 4.8 55.9 39 40 A D G 3 S+ 0 0 42 1,-0.3 -1,-0.3 178,-0.1 182,-0.2 0.564 82.7 72.9 -67.8 -8.1 57.3 8.0 54.1 40 41 A A G < S+ 0 0 19 -3,-1.9 -1,-0.3 180,-0.2 -2,-0.2 0.739 85.9 70.8 -75.6 -25.6 60.7 9.3 55.1 41 42 A C X - 0 0 17 -3,-1.6 3,-0.6 -4,-0.3 -1,-0.1 -0.858 68.2-167.2 -92.8 112.1 62.3 6.9 52.7 42 43 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.736 81.6 51.8 -70.3 -25.1 61.6 8.2 49.2 43 44 A Y T 3 S+ 0 0 102 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.539 71.3 123.6 -94.1 -8.8 62.7 5.0 47.3 44 45 A V < - 0 0 17 -3,-0.6 -33,-0.1 -6,-0.2 -34,-0.0 -0.333 67.1-115.8 -58.8 126.9 60.7 2.3 49.2 45 46 A S > - 0 0 61 -35,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.182 13.1-122.2 -64.3 156.1 58.6 0.5 46.6 46 47 A D H > S+ 0 0 139 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.792 113.4 54.9 -73.0 -26.8 54.8 0.6 46.8 47 48 A E H > S+ 0 0 171 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.966 110.7 43.4 -64.7 -54.0 54.7 -3.1 47.0 48 49 A A H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.891 111.6 54.9 -61.4 -39.4 57.0 -3.2 50.0 49 50 A K H X S+ 0 0 33 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.902 110.1 46.9 -60.2 -39.0 55.2 -0.3 51.6 50 51 A E H X S+ 0 0 112 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.877 112.1 49.4 -71.0 -39.0 51.9 -2.2 51.3 51 52 A L H < S+ 0 0 94 -4,-2.3 4,-0.2 2,-0.2 -2,-0.2 0.963 118.1 39.9 -63.7 -48.9 53.4 -5.4 52.7 52 53 A L H >< S+ 0 0 23 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.908 119.8 44.1 -66.2 -45.7 54.9 -3.4 55.7 53 54 A E H 3< S+ 0 0 45 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.799 107.9 57.8 -75.4 -27.2 51.9 -1.2 56.2 54 55 A S T 3< S+ 0 0 38 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.435 80.6 120.9 -83.4 0.2 49.3 -3.9 55.8 55 56 A A S < S- 0 0 29 -3,-0.9 -3,-0.0 -4,-0.2 -53,-0.0 -0.334 82.6 -72.7 -61.5 149.6 51.0 -5.8 58.7 56 57 A S S S+ 0 0 116 -55,-0.1 -1,-0.2 -2,-0.0 -2,-0.0 -0.112 77.5 124.4 -55.0 134.2 48.7 -6.4 61.7 57 58 A A - 0 0 50 -3,-0.1 -4,-0.0 -56,-0.0 0, 0.0 -0.906 67.2 -73.4-179.1 156.4 47.8 -3.4 63.8 58 59 A P - 0 0 79 0, 0.0 3,-0.1 0, 0.0 20,-0.1 -0.435 40.3-136.9 -61.0 132.7 44.7 -1.5 65.0 59 60 A P S S+ 0 0 22 0, 0.0 2,-0.5 0, 0.0 19,-0.1 0.750 90.2 40.2 -65.4 -26.7 43.2 0.4 62.1 60 61 A V S S- 0 0 9 17,-0.2 16,-2.1 191,-0.0 200,-0.2 -0.959 88.5-125.9-128.7 114.6 42.6 3.6 64.2 61 62 A A - 0 0 30 198,-2.9 2,-0.6 -2,-0.5 15,-0.1 -0.152 20.1-121.9 -53.7 142.3 45.2 4.8 66.7 62 63 A L - 0 0 53 13,-0.3 2,-0.4 14,-0.1 13,-0.2 -0.826 33.7-166.1 -85.6 119.7 44.1 5.4 70.3 63 64 A I E -A 74 0A 4 11,-2.8 11,-1.7 -2,-0.6 2,-0.4 -0.910 6.8-153.6-113.4 136.3 44.9 9.1 71.1 64 65 A K E -A 73 0A 110 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.912 8.3-173.0-109.5 134.4 45.0 10.6 74.6 65 66 A V E +A 72 0A 0 7,-2.1 7,-2.7 -2,-0.4 112,-0.1 -0.995 59.1 2.0-122.7 128.5 44.3 14.3 75.4 66 67 A G S S- 0 0 3 111,-2.4 2,-0.3 -2,-0.4 5,-0.1 -0.320 75.1-115.6 92.4-179.4 44.8 15.6 78.9 67 68 A K > + 0 0 125 109,-0.2 3,-0.6 -2,-0.1 2,-0.3 -0.990 63.1 23.1-156.7 161.6 46.0 13.6 81.9 68 69 A G G > S- 0 0 62 -2,-0.3 3,-1.1 1,-0.2 108,-0.0 -0.605 119.6 -15.8 83.6-144.7 44.9 12.4 85.3 69 70 A E G 3 S+ 0 0 180 -2,-0.3 -1,-0.2 1,-0.2 85,-0.0 0.815 137.7 52.5 -64.6 -32.4 41.2 12.0 86.1 70 71 A K G < S+ 0 0 75 -3,-0.6 -1,-0.2 84,-0.2 -2,-0.1 0.204 75.1 138.2 -94.1 8.6 40.1 14.1 83.1 71 72 A V < - 0 0 55 -3,-1.1 2,-0.5 -5,-0.1 -5,-0.2 -0.266 42.1-144.6 -56.6 142.3 42.0 12.3 80.3 72 73 A L E -A 65 0A 11 -7,-2.7 -7,-2.1 2,-0.0 2,-0.4 -0.941 13.8-171.0-108.4 133.0 40.1 11.7 77.0 73 74 A E E +A 64 0A 75 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.994 13.8 160.4-124.1 130.7 40.8 8.6 75.0 74 75 A I E +A 63 0A 1 -11,-1.7 -11,-2.8 -2,-0.4 2,-0.3 -0.946 34.6 54.2-143.8 163.9 39.4 8.1 71.5 75 76 A G + 0 0 4 14,-0.3 -13,-0.3 -2,-0.3 14,-0.3 -0.763 47.0 107.7 102.8-164.9 40.2 5.9 68.6 76 77 A H + 0 0 77 -16,-2.1 2,-0.4 -2,-0.3 12,-0.1 0.871 49.1 151.9 49.5 43.5 40.6 2.1 68.5 77 78 A E + 0 0 8 -16,-0.1 -1,-0.2 1,-0.1 -17,-0.2 -0.858 22.0 178.5 -98.5 129.1 37.3 1.8 66.5 78 79 A T + 0 0 53 -2,-0.4 2,-0.3 8,-0.3 -1,-0.1 0.483 52.3 58.0-104.9 -5.2 37.1 -1.2 64.2 79 80 A V - 0 0 18 7,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.889 56.3-146.1-132.5 156.7 33.6 -1.1 62.5 80 81 A L S S+ 0 0 11 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.651 93.8 41.7 -87.3 -17.8 31.4 1.1 60.3 81 82 A F S >> S- 0 0 17 1,-0.1 3,-1.6 4,-0.1 4,-1.0 -0.996 74.1-137.3-136.3 132.6 28.1 -0.1 62.1 82 83 A R T 34 S+ 0 0 7 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.773 103.7 61.7 -62.9 -23.7 27.6 -0.6 65.8 83 84 A H T 34 S+ 0 0 62 1,-0.2 -1,-0.3 3,-0.1 3,-0.2 0.745 96.5 59.4 -75.3 -20.3 25.6 -3.8 65.1 84 85 A D T <4 S- 0 0 99 -3,-1.6 2,-0.3 1,-0.4 -1,-0.2 0.888 137.7 -38.2 -67.2 -40.8 28.8 -5.3 63.6 85 86 A K S < S- 0 0 118 -4,-1.0 -1,-0.4 -3,-0.1 -6,-0.1 -0.839 83.8 -75.5 179.7 157.9 30.5 -4.8 66.9 86 87 A R - 0 0 85 -2,-0.3 2,-0.5 -3,-0.2 -8,-0.3 -0.012 39.7-106.4 -70.6 160.1 30.2 -1.9 69.4 87 88 A F - 0 0 8 222,-0.4 -1,-0.1 224,-0.3 -10,-0.1 -0.768 34.7-159.8 -76.7 127.5 31.6 1.6 69.2 88 89 A E + 0 0 53 -2,-0.5 -1,-0.1 1,-0.2 -11,-0.1 0.876 64.5 35.6 -81.3 -48.7 34.5 1.6 71.7 89 90 A H S S- 0 0 44 -14,-0.3 -14,-0.3 3,-0.0 -1,-0.2 -0.904 76.2-129.8-120.1 109.9 35.4 5.2 72.7 90 91 A P - 0 0 60 0, 0.0 -17,-0.2 0, 0.0 217,-0.1 -0.188 37.6-104.8 -53.0 137.1 32.7 7.9 73.1 91 92 A C - 0 0 0 195,-0.1 197,-0.2 191,-0.1 196,-0.1 -0.350 34.1-112.8 -63.4 142.1 33.7 11.0 71.2 92 93 A G E -b 288 0B 0 195,-2.3 197,-2.4 -3,-0.1 2,-0.4 -0.441 23.5-145.3 -67.2 147.6 35.0 14.0 73.2 93 94 A L E -b 289 0B 0 195,-0.2 36,-1.9 33,-0.2 35,-1.3 -0.978 17.7-170.2-113.6 135.1 32.8 17.1 73.3 94 95 A A E -bc 290 129B 0 195,-2.9 197,-3.2 -2,-0.4 2,-0.5 -0.922 13.8-146.4-124.6 146.8 34.6 20.5 73.4 95 96 A I E -bc 291 130B 0 34,-1.8 36,-2.1 -2,-0.3 197,-0.2 -0.967 23.1-125.0-115.3 126.9 33.3 24.0 74.0 96 97 A L E - c 0 131B 9 195,-2.7 2,-0.4 -2,-0.5 36,-0.2 -0.425 26.0-178.0 -68.9 137.5 35.0 26.9 72.3 97 98 A V E - 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0 0 1 0, 0.0 -23,-2.6 0, 0.0 -20,-0.1 0.403 44.6-126.1 -68.9 -10.7 39.7 17.3 56.4 232 233 A Q - 0 0 63 -25,-0.2 2,-0.1 1,-0.1 32,-0.1 0.936 28.4-162.3 61.8 62.0 38.1 20.9 56.7 233 234 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 32,-0.1 -0.461 14.7-151.0 -67.8 141.1 34.4 20.4 55.5 234 235 A E S S- 0 0 151 -2,-0.1 2,-0.3 1,-0.1 -2,-0.0 0.607 79.0 -0.3 -87.3 -11.7 32.6 23.6 54.5 235 236 A N S > S- 0 0 36 515,-0.0 4,-2.4 42,-0.0 3,-0.3 -0.951 87.5 -85.0-164.7 179.3 29.3 22.1 55.6 236 237 A I H > S+ 0 0 0 -2,-0.3 4,-1.7 1,-0.2 514,-0.1 0.590 120.4 61.2 -80.8 -10.6 27.7 18.9 57.0 237 238 A S H > S+ 0 0 29 512,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.909 110.4 40.2 -73.8 -46.6 27.5 17.3 53.5 238 239 A E H > S+ 0 0 54 -3,-0.3 4,-3.3 2,-0.2 5,-0.2 0.931 114.2 55.1 -64.7 -47.4 31.3 17.4 53.1 239 240 A G H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.932 108.2 46.5 -50.2 -55.0 31.7 16.4 56.8 240 241 A L H X S+ 0 0 6 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.870 115.3 48.0 -55.8 -41.0 29.6 13.3 56.5 241 242 A F H X S+ 0 0 54 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.962 114.6 44.6 -63.7 -50.6 31.4 12.3 53.3 242 243 A Y H X S+ 0 0 19 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.883 114.3 49.0 -63.1 -39.5 34.9 13.0 54.8 243 244 A Q H X S+ 0 0 3 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.904 111.7 49.2 -70.5 -39.9 34.0 11.1 58.0 244 245 A T H X S+ 0 0 4 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.933 115.2 43.8 -64.8 -45.7 32.7 8.1 56.2 245 246 A Q H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.4 0.941 111.3 52.0 -66.7 -48.8 35.7 7.9 53.9 246 247 A I H X S+ 0 0 4 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.932 116.4 41.7 -53.8 -43.5 38.3 8.4 56.6 247 248 A R H X S+ 0 0 17 -4,-2.0 4,-2.0 -5,-0.2 5,-0.3 0.914 116.9 47.2 -73.0 -43.0 36.7 5.6 58.7 248 249 A R H X>S+ 0 0 5 -4,-2.6 4,-2.7 -5,-0.2 5,-0.8 0.895 113.5 47.2 -61.4 -46.1 36.1 3.3 55.7 249 250 A L H X5S+ 0 0 6 -4,-3.3 6,-2.3 3,-0.2 4,-0.9 0.897 112.5 48.6 -70.6 -38.5 39.6 3.7 54.3 250 251 A A H <5S+ 0 0 0 -4,-1.8 4,-0.4 -5,-0.4 -1,-0.2 0.947 124.4 30.4 -60.8 -50.7 41.4 3.2 57.6 251 252 A I H <5S+ 0 0 32 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.934 129.7 32.2 -77.7 -51.7 39.4 0.0 58.5 252 253 A K H <5S+ 0 0 105 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.800 131.6 29.3 -82.4 -35.6 38.6 -1.5 55.1 253 254 A K S < - 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