==== 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 OXIDOREDUCTASE 18-JUL-09 3ICR . COMPND 2 MOLECULE: COENZYME A-DISULFIDE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR J.R.WALLEN,A.CLAIBORNE . 1109 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 808 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 113 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 112 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.4 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 2 4 3 3 2 0 0 1 4 7 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 11 5 4 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 . 10 2 4 2 4 4 2 2 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 . 4 6 0 6 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 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 0 A W 0 0 136 0, 0.0 2,-0.4 0, 0.0 317,-0.0 0.000 360.0 360.0 360.0 137.5 30.6 97.4 57.5 2 1 A G - 0 0 64 1,-0.1 27,-0.0 26,-0.0 0, 0.0 -0.757 360.0-112.2 -87.9 132.2 32.7 97.6 60.7 3 2 A S - 0 0 69 -2,-0.4 2,-0.3 26,-0.1 26,-0.1 -0.267 38.7-173.5 -64.1 145.9 34.9 94.6 61.3 4 3 A R - 0 0 93 2,-0.0 26,-1.7 105,-0.0 2,-0.7 -0.939 30.8-109.1-138.4 166.5 34.2 92.3 64.3 5 4 A K E -a 30 0A 38 -2,-0.3 104,-2.7 24,-0.2 105,-1.9 -0.847 37.4-170.3 -93.7 114.8 35.5 89.4 66.3 6 5 A I E -ab 31 110A 0 24,-3.3 26,-2.5 -2,-0.7 2,-0.5 -0.937 5.6-164.6-115.8 122.4 33.3 86.4 65.6 7 6 A V E -ab 32 111A 0 103,-2.6 105,-3.2 -2,-0.5 2,-0.5 -0.922 2.6-162.2-111.9 128.1 33.7 83.2 67.6 8 7 A V E -ab 33 112A 0 24,-3.3 26,-3.1 -2,-0.5 2,-0.7 -0.934 7.1-151.4-114.4 124.3 32.1 79.9 66.4 9 8 A V E S+ab 34 113A 11 103,-3.6 105,-2.9 -2,-0.5 26,-0.2 -0.875 71.7 25.4-100.2 113.9 31.5 77.0 68.8 10 9 A G - 0 0 8 24,-3.3 25,-0.2 -2,-0.7 24,-0.2 0.222 66.3-142.0 101.2 132.5 31.7 73.7 66.9 11 10 A G + 0 0 0 28,-0.2 30,-2.4 4,-0.2 24,-0.1 0.041 68.7 72.5-119.0 28.4 33.5 73.1 63.7 12 11 A V S >>S- 0 0 24 102,-0.4 4,-2.3 28,-0.2 5,-0.6 0.285 101.3 -15.6-114.8-122.0 31.4 70.7 61.6 13 12 A A H >5S+ 0 0 29 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.910 138.5 23.1 -61.6 -54.0 28.1 71.2 59.6 14 13 A G H >5S+ 0 0 1 100,-0.2 4,-2.2 2,-0.1 5,-0.2 0.928 126.6 48.0 -73.7 -47.9 26.8 74.5 61.1 15 14 A G H >5S+ 0 0 0 99,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.912 114.9 42.1 -64.9 -46.8 30.0 75.9 62.3 16 15 A A H X5S+ 0 0 9 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.857 113.2 53.6 -70.0 -36.5 32.1 75.4 59.2 17 16 A S H X< S+ 0 0 5 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.877 107.7 56.1 -67.5 -39.7 35.0 85.1 55.4 24 23 A R H 3< S+ 0 0 36 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.753 109.5 48.0 -63.0 -23.6 33.5 85.4 51.9 25 24 A L H 3< S+ 0 0 11 -4,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.633 124.9 18.7 -90.2 -17.7 31.6 88.4 53.3 26 25 A S << - 0 0 14 -4,-0.8 -1,-0.3 -3,-0.6 1056,-0.1 -0.912 42.5-170.7-158.7 129.6 34.6 90.1 55.0 27 26 A E S S+ 0 0 15 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.679 93.5 56.4 -82.1 -20.3 38.4 90.0 54.9 28 27 A E S S+ 0 0 133 2,-0.1 -1,-0.1 1057,-0.1 -5,-0.1 0.754 80.3 99.2 -90.1 -28.4 38.6 92.1 58.0 29 28 A D S S- 0 0 5 -7,-0.2 2,-0.6 -6,-0.1 -24,-0.2 -0.266 72.4-127.1 -59.0 142.7 36.6 90.1 60.5 30 29 A E E -a 5 0A 88 -26,-1.7 -24,-3.3 45,-0.0 2,-0.5 -0.867 29.2-165.8 -88.2 122.8 38.5 87.9 63.0 31 30 A I E -a 6 0A 2 -2,-0.6 45,-2.9 43,-0.4 2,-0.5 -0.949 9.7-179.2-120.4 118.6 37.0 84.5 62.8 32 31 A I E -ac 7 76A 0 -26,-2.5 -24,-3.3 -2,-0.5 2,-0.5 -0.949 7.1-167.0-118.1 128.4 37.7 81.9 65.4 33 32 A X E -ac 8 77A 0 43,-2.3 45,-3.2 -2,-0.5 2,-0.5 -0.977 6.6-161.9-122.4 119.0 36.3 78.4 65.2 34 33 A V E +ac 9 78A 2 -26,-3.1 -24,-3.3 -2,-0.5 2,-0.4 -0.882 10.7 178.1-109.1 125.1 36.6 76.2 68.4 35 34 A E - 0 0 24 43,-2.7 46,-2.7 -2,-0.5 45,-0.2 -0.992 24.6-154.8-135.5 127.9 36.2 72.5 68.2 36 35 A R S S+ 0 0 111 -2,-0.4 46,-0.1 44,-0.3 -1,-0.1 0.839 79.1 64.1 -72.7 -32.3 36.5 70.0 71.0 37 36 A G S S- 0 0 22 2,-0.2 43,-3.2 43,-0.1 44,-0.3 -0.093 94.3-106.7 -82.8-175.6 37.4 67.1 68.7 38 37 A E S S+ 0 0 104 41,-0.2 2,-0.4 42,-0.1 41,-0.1 0.705 95.2 59.2 -83.6 -21.4 40.5 66.6 66.6 39 38 A Y - 0 0 41 26,-0.1 2,-0.3 27,-0.0 3,-0.2 -0.859 59.7-156.4-121.3 142.8 38.7 67.2 63.3 40 39 A I S S+ 0 0 2 -2,-0.4 24,-0.5 24,-0.3 -28,-0.2 -0.755 78.7 8.9-101.5 159.0 36.6 69.9 61.6 41 40 A S S S+ 0 0 12 -30,-2.4 22,-2.1 -2,-0.3 23,-0.6 0.812 79.6 170.4 43.5 46.9 34.1 69.2 58.8 42 41 A F B -F 62 0B 20 -3,-0.2 2,-1.6 20,-0.2 20,-0.2 -0.522 46.1-105.9 -80.1 157.6 34.1 65.5 59.0 43 42 A A >> + 0 0 5 18,-2.7 3,-1.7 1,-0.2 4,-0.7 -0.633 40.6 177.0 -84.7 81.5 31.5 63.5 57.1 44 43 A N G >4 S+ 0 0 70 -2,-1.6 3,-0.9 1,-0.3 -1,-0.2 0.848 80.7 55.7 -49.9 -40.7 29.3 62.5 60.0 45 44 A C G 34 S+ 0 0 36 1,-0.2 4,-0.3 -3,-0.2 -1,-0.3 0.707 101.7 57.3 -66.4 -24.9 26.9 60.9 57.4 46 45 A G G X> S+ 0 0 0 -3,-1.7 4,-1.6 1,-0.2 3,-0.8 0.647 79.6 92.6 -82.1 -15.8 29.7 58.7 56.0 47 46 A L H S+ 0 0 4 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.872 111.7 51.4 -57.2 -36.0 28.3 53.9 59.0 49 48 A Y H <4>S+ 0 0 0 -3,-0.8 6,-2.2 -4,-0.3 5,-2.1 0.759 106.1 52.3 -73.8 -30.4 29.8 53.3 55.5 50 49 A Y H ><5S+ 0 0 28 -4,-1.6 3,-1.1 -3,-0.4 -1,-0.2 0.912 110.3 49.7 -67.9 -41.9 33.4 53.5 56.7 51 50 A I H 3<5S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.885 110.3 51.1 -60.5 -39.9 32.5 50.9 59.3 52 51 A G T 3<5S- 0 0 4 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.503 114.4-118.1 -75.6 -6.2 30.9 48.7 56.6 53 52 A G T < 5S+ 0 0 34 -3,-1.1 -3,-0.2 2,-0.3 3,-0.1 0.612 87.5 114.1 74.2 12.8 34.0 49.0 54.4 54 53 A V S - 0 0 105 869,-0.2 3,-1.6 1,-0.2 4,-0.4 -0.883 60.5-162.2-114.1 106.2 39.7 55.4 52.9 58 57 A R G > S+ 0 0 67 -2,-0.7 3,-2.0 1,-0.3 4,-0.2 0.843 91.7 61.5 -48.6 -41.4 39.4 56.9 56.4 59 58 A Q G > S+ 0 0 106 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.781 88.6 71.0 -64.0 -25.1 40.9 60.2 55.1 60 59 A K G < S+ 0 0 101 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.735 85.5 69.4 -61.4 -20.5 37.9 60.6 52.7 61 60 A L G < S+ 0 0 1 -3,-2.0 -18,-2.7 -4,-0.4 2,-0.9 0.592 80.3 85.9 -73.3 -11.6 35.8 61.3 55.9 62 61 A L B < +F 42 0B 26 -3,-2.0 -20,-0.2 -20,-0.2 3,-0.1 -0.831 53.8 179.0 -94.3 105.2 37.7 64.6 56.2 63 62 A V S S+ 0 0 69 -22,-2.1 2,-0.3 -2,-0.9 -1,-0.2 0.838 77.2 9.4 -74.5 -36.2 35.7 67.1 54.0 64 63 A Q S S- 0 0 45 -23,-0.6 -24,-0.3 -24,-0.5 -1,-0.3 -0.983 76.5-139.4-138.9 140.2 38.1 70.0 55.0 65 64 A T > - 0 0 34 -2,-0.3 4,-2.8 -3,-0.1 5,-0.3 -0.732 24.0-118.0 -96.1 154.6 41.4 69.7 57.0 66 65 A V H > S+ 0 0 44 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.899 114.5 48.7 -54.3 -46.2 42.4 72.2 59.7 67 66 A E H > S+ 0 0 163 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.950 115.0 41.8 -59.7 -55.1 45.4 73.2 57.6 68 67 A R H > S+ 0 0 98 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.936 118.1 45.9 -61.5 -48.4 43.7 73.7 54.3 69 68 A X H X S+ 0 0 4 -4,-2.8 4,-2.0 2,-0.2 6,-0.3 0.865 110.8 50.2 -70.1 -36.4 40.6 75.5 55.7 70 69 A S H <>S+ 0 0 36 -4,-2.3 5,-1.3 -5,-0.3 4,-0.5 0.903 117.2 43.0 -67.9 -35.6 42.5 77.9 58.0 71 70 A K H ><5S+ 0 0 97 -4,-1.8 3,-0.5 -5,-0.2 -2,-0.2 0.924 114.3 48.1 -72.3 -49.1 44.7 78.9 55.1 72 71 A R H 3<5S+ 0 0 18 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.931 127.6 25.1 -59.3 -45.9 42.0 79.1 52.5 73 72 A F T 3<5S- 0 0 8 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.208 102.3-119.7-108.2 15.5 39.6 81.2 54.6 74 73 A N T < 5 + 0 0 83 -3,-0.5 -43,-0.4 -4,-0.5 2,-0.4 0.931 57.1 164.2 45.6 52.6 42.1 82.9 57.0 75 74 A L < - 0 0 8 -5,-1.3 2,-1.2 -6,-0.3 -1,-0.2 -0.854 45.3-135.4-105.6 135.9 40.4 81.2 60.0 76 75 A D E -c 32 0A 58 -45,-2.9 -43,-2.3 -2,-0.4 2,-0.5 -0.761 36.3-174.5 -85.1 94.0 41.8 80.9 63.5 77 76 A I E -c 33 0A 20 -2,-1.2 2,-0.6 -45,-0.2 -43,-0.2 -0.833 12.1-171.5-102.5 125.9 40.7 77.2 63.9 78 77 A R E -c 34 0A 44 -45,-3.2 -43,-2.7 -2,-0.5 3,-0.4 -0.851 5.9-177.8-125.1 92.2 41.3 75.6 67.3 79 78 A V + 0 0 36 -2,-0.6 -41,-0.2 1,-0.2 -43,-0.2 -0.367 69.8 35.7 -81.2 166.5 40.7 71.9 67.4 80 79 A L S S+ 0 0 53 -43,-3.2 18,-2.8 -45,-0.2 19,-0.6 0.853 93.3 124.2 53.1 37.0 41.0 69.9 70.7 81 80 A S E -G 97 0C 6 -46,-2.7 2,-0.5 -3,-0.4 16,-0.2 -0.992 47.2-159.4-131.3 120.7 39.6 73.0 72.3 82 81 A E E -G 96 0C 66 14,-2.9 14,-3.0 -2,-0.4 2,-0.7 -0.896 15.3-138.2-109.3 125.8 36.5 72.8 74.5 83 82 A V E +G 95 0C 14 -2,-0.5 12,-0.3 12,-0.2 3,-0.1 -0.709 25.8 177.7 -75.8 115.6 34.3 75.7 75.3 84 83 A V E + 0 0 73 10,-3.0 2,-0.3 -2,-0.7 -1,-0.2 0.713 58.9 4.8 -96.5 -19.6 33.6 75.2 79.0 85 84 A K E -G 94 0C 105 9,-1.1 9,-3.1 172,-0.0 2,-0.4 -0.969 56.9-137.0-163.4 142.4 31.5 78.2 79.8 86 85 A I E -G 93 0C 6 167,-0.4 2,-0.5 -2,-0.3 7,-0.2 -0.884 9.9-164.2-100.1 137.9 29.9 81.3 78.2 87 86 A N E >> +G 92 0C 24 5,-2.8 5,-2.0 -2,-0.4 4,-1.3 -0.821 15.0 176.9-119.5 84.8 30.2 84.6 80.1 88 87 A K T 45S+ 0 0 51 -2,-0.5 -1,-0.1 1,-0.2 191,-0.1 0.786 74.2 46.4 -72.9 -33.1 27.6 86.6 78.3 89 88 A E T 45S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.731 118.3 44.3 -80.1 -22.4 27.7 89.9 80.2 90 89 A E T 45S- 0 0 118 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.662 106.9-134.4 -84.3 -20.1 31.5 89.9 80.0 91 90 A K T <5 + 0 0 50 -4,-1.3 17,-2.4 1,-0.3 2,-0.3 0.897 66.1 111.4 57.8 44.4 31.2 88.9 76.3 92 91 A T E < -GH 87 107C 14 -5,-2.0 -5,-2.8 15,-0.3 2,-0.3 -0.947 55.0-145.5-132.9 162.5 33.8 86.2 76.7 93 92 A I E -GH 86 106C 0 13,-2.1 13,-2.7 -2,-0.3 2,-0.6 -0.907 18.6-125.9-119.2 155.0 33.9 82.4 76.6 94 93 A T E -GH 85 105C 24 -9,-3.1 -10,-3.0 -2,-0.3 -9,-1.1 -0.911 28.5-167.7-103.6 124.8 36.1 80.1 78.6 95 94 A I E -GH 83 104C 0 9,-3.0 9,-2.0 -2,-0.6 2,-0.5 -0.906 10.4-155.7-115.4 136.1 38.1 77.6 76.5 96 95 A K E -GH 82 103C 69 -14,-3.0 -14,-2.9 -2,-0.4 2,-0.7 -0.958 14.6-140.2-109.9 122.8 40.1 74.6 77.6 97 96 A N E > -G 81 0C 35 5,-3.1 4,-2.0 -2,-0.5 5,-0.2 -0.744 14.7-156.8 -74.4 113.8 43.0 73.2 75.5 98 97 A V T 4 S+ 0 0 63 -18,-2.8 -1,-0.2 -2,-0.7 -17,-0.1 0.826 86.3 48.6 -68.6 -31.7 42.4 69.5 75.9 99 98 A T T 4 S+ 0 0 98 -19,-0.6 -1,-0.2 1,-0.1 -18,-0.1 0.957 125.5 23.2 -71.7 -53.4 46.0 68.6 75.1 100 99 A T T 4 S- 0 0 73 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.522 94.6-130.2 -95.4 -9.1 47.9 71.0 77.3 101 100 A N < + 0 0 108 -4,-2.0 2,-0.3 1,-0.2 -3,-0.1 0.568 57.3 144.8 63.3 11.5 45.1 71.6 80.0 102 101 A E - 0 0 109 -5,-0.2 -5,-3.1 -6,-0.0 2,-0.3 -0.598 32.5-160.7 -75.7 139.8 45.6 75.4 79.7 103 102 A T E +H 96 0C 92 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.918 16.2 162.7-118.2 150.8 42.4 77.4 80.0 104 103 A Y E -H 95 0C 71 -9,-2.0 -9,-3.0 -2,-0.3 2,-0.4 -0.973 34.6-109.9-157.7 163.3 41.8 80.9 78.9 105 104 A N E -H 94 0C 85 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.819 23.7-159.7-100.1 141.8 39.1 83.5 78.2 106 105 A E E -H 93 0C 28 -13,-2.7 -13,-2.1 -2,-0.4 2,-0.1 -0.972 11.9-139.9-125.8 118.8 38.3 84.6 74.6 107 106 A A E -H 92 0C 49 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.3 -0.385 22.9-173.7 -71.6 149.5 36.4 87.9 74.0 108 107 A Y - 0 0 3 -17,-2.4 -102,-0.2 1,-0.1 3,-0.2 -0.978 33.4-164.8-139.0 154.6 33.8 88.1 71.2 109 108 A D S S+ 0 0 71 -104,-2.7 2,-0.4 1,-0.4 -103,-0.2 0.685 96.3 22.8 -97.8 -36.1 31.6 90.6 69.5 110 109 A V E S-b 6 0A 3 -105,-1.9 -103,-2.6 -19,-0.1 2,-0.4 -0.999 72.8-162.2-129.4 129.8 29.4 87.9 68.0 111 110 A L E -bd 7 280A 0 168,-2.9 170,-3.3 -2,-0.4 2,-0.5 -0.963 4.5-165.9-112.2 129.5 29.2 84.3 69.5 112 111 A I E -bd 8 281A 0 -105,-3.2 -103,-3.6 -2,-0.4 2,-0.7 -0.962 4.1-158.2-118.8 123.5 27.8 81.4 67.3 113 112 A L E +bd 9 282A 2 168,-2.7 170,-2.2 -2,-0.5 -103,-0.1 -0.865 29.1 150.2-104.4 113.7 26.8 78.2 68.8 114 113 A S + 0 0 13 -105,-2.9 -99,-0.4 -2,-0.7 -102,-0.4 -0.410 17.1 143.2-131.7 62.6 26.7 75.1 66.7 115 114 A P - 0 0 28 0, 0.0 -105,-0.1 0, 0.0 2,-0.1 0.468 43.4-153.7 -84.9 -4.6 27.5 72.3 69.2 116 115 A G - 0 0 12 167,-0.4 134,-2.8 -3,-0.1 2,-0.3 -0.342 26.3 -56.6 73.4-143.5 25.1 69.7 67.6 117 116 A A E -I 249 0D 6 132,-0.3 169,-0.1 -2,-0.1 168,-0.1 -0.997 40.4-138.4-147.2 141.5 23.5 66.9 69.5 118 117 A K E -I 248 0D 92 130,-2.6 130,-2.5 -2,-0.3 19,-0.0 -0.684 33.8 -90.6-105.6 152.2 24.8 64.0 71.5 119 118 A P E -I 247 0D 28 0, 0.0 2,-0.5 0, 0.0 128,-0.3 -0.342 39.1-117.1 -59.5 138.7 23.7 60.3 71.5 120 119 A I - 0 0 57 126,-2.7 125,-0.4 -2,-0.0 126,-0.1 -0.687 30.0-162.9 -75.3 120.2 20.9 59.3 74.0 121 120 A V - 0 0 85 -2,-0.5 2,-0.0 123,-0.1 14,-0.0 -0.935 11.7-142.1-110.4 111.0 22.5 56.8 76.4 122 121 A P - 0 0 32 0, 0.0 2,-1.5 0, 0.0 5,-0.0 -0.339 17.1-117.4 -75.1 151.8 19.9 54.9 78.3 123 122 A S + 0 0 122 -2,-0.0 -2,-0.0 4,-0.0 0, 0.0 -0.723 51.9 161.8 -85.7 85.7 20.2 53.9 82.0 124 123 A I > - 0 0 15 -2,-1.5 3,-2.1 96,-0.0 4,-0.3 -0.920 46.9-107.5-104.2 131.6 20.1 50.1 81.4 125 124 A P T 3 S+ 0 0 80 0, 0.0 96,-3.1 0, 0.0 -2,-0.0 -0.427 107.7 22.0 -58.2 129.1 21.4 47.8 84.1 126 125 A G T >> S+ 0 0 11 94,-0.2 4,-0.8 -2,-0.1 3,-0.5 0.189 87.0 115.7 98.4 -13.7 24.8 46.4 83.0 127 126 A I T <4 S+ 0 0 23 -3,-2.1 3,-0.4 1,-0.2 6,-0.1 0.814 72.5 56.5 -58.9 -35.0 25.5 49.2 80.4 128 127 A E T 34 S+ 0 0 151 -4,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.895 112.2 41.4 -62.2 -41.6 28.5 50.3 82.4 129 128 A E T <4 S+ 0 0 110 -3,-0.5 2,-1.2 92,-0.1 -1,-0.2 0.495 82.6 117.2 -86.5 -5.9 30.1 46.9 82.2 130 129 A A >< - 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0 0 30 -3,-0.8 2,-0.4 -4,-0.6 -66,-0.2 -0.289 51.8-151.3 -55.3 137.1 44.5 75.5 25.4 1109 553 B V B F 1041 0Z 46 -68,-2.6 -68,-2.6 1,-0.1 -2,-0.1 -0.886 360.0 360.0-112.3 142.6 48.1 76.5 26.2 1110 554 B Y 0 0 224 -2,-0.4 -1,-0.1 -70,-0.2 -70,-0.1 0.729 360.0 360.0-105.5 360.0 50.6 74.2 28.0