==== 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 05-MAR-08 3CGC . COMPND 2 MOLECULE: PYRIDINE NUCLEOTIDE-DISULFIDE OXIDOREDUCTASE, CLA . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS STR.; . AUTHOR J.R.WALLEN . 888 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 632 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 83 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.8 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 2 2 2 2 0 0 0 1 9 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 2 6 4 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 . 8 2 2 3 5 4 2 0 2 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 4 2 4 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 1 A M 0 0 132 0, 0.0 26,-3.4 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 -46.3 67.4 68.8 20.4 2 2 A N E +a 27 0A 48 24,-0.2 104,-3.3 26,-0.1 105,-1.9 -0.771 360.0 174.7 -92.6 105.3 65.5 66.9 17.6 3 3 A Y E -ab 28 107A 18 24,-2.5 26,-2.6 -2,-0.9 2,-0.4 -0.921 10.1-167.0-107.5 129.1 63.9 63.8 19.0 4 4 A V E -ab 29 108A 2 103,-2.3 105,-2.3 -2,-0.5 2,-0.4 -0.964 2.3-170.1-114.9 133.7 61.6 61.7 16.9 5 5 A I E -ab 30 109A 0 24,-2.6 26,-3.2 -2,-0.4 2,-0.7 -0.988 11.2-152.9-124.1 127.3 59.3 59.0 18.4 6 6 A I E S+ab 31 110A 8 103,-2.8 105,-2.5 -2,-0.4 26,-0.2 -0.881 70.7 37.3-101.8 109.0 57.4 56.4 16.3 7 7 A G - 0 0 8 24,-2.1 25,-0.2 -2,-0.7 105,-0.1 0.261 64.1-142.7 117.0 119.3 54.2 55.3 18.2 8 8 A G + 0 0 0 28,-0.2 30,-2.4 4,-0.1 2,-0.1 -0.182 69.8 74.3-105.6 40.9 52.0 57.4 20.4 9 9 A D S > S- 0 0 33 102,-0.4 4,-2.7 28,-0.2 5,-0.5 -0.132 99.2 -31.8-122.3-137.3 51.0 55.0 23.2 10 10 A A H > S+ 0 0 29 29,-0.2 4,-1.4 1,-0.2 5,-0.2 0.902 132.5 30.6 -57.8 -59.0 52.6 53.5 26.3 11 11 A A H > S+ 0 0 8 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.921 122.9 48.7 -68.1 -44.4 56.3 53.2 25.4 12 12 A G H > S+ 0 0 1 99,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.910 116.9 38.1 -64.7 -46.8 56.4 56.2 23.0 13 13 A M H X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.738 109.0 61.0 -82.9 -23.8 54.7 58.8 25.2 14 14 A S H X S+ 0 0 22 -4,-1.4 4,-1.3 -5,-0.5 -1,-0.2 0.914 111.0 44.1 -60.9 -41.3 56.4 57.6 28.5 15 15 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 3,-0.3 0.941 110.7 53.4 -63.7 -51.9 59.6 58.5 26.6 16 16 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.884 107.2 51.4 -50.9 -46.7 58.2 61.8 25.3 17 17 A M H X S+ 0 0 7 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.857 109.0 50.8 -63.6 -37.0 57.2 62.9 28.9 18 18 A Q H X S+ 0 0 14 -4,-1.3 4,-1.6 -3,-0.3 -1,-0.2 0.912 112.8 46.3 -63.5 -45.5 60.7 62.1 30.2 19 19 A I H X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 7,-0.2 0.942 113.8 47.7 -62.3 -48.0 62.3 64.2 27.4 20 20 A V H < S+ 0 0 27 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.832 115.0 45.5 -64.6 -37.0 59.9 67.1 27.8 21 21 A R H < S+ 0 0 115 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.767 121.1 37.4 -76.1 -28.3 60.4 67.2 31.6 22 22 A N H < S+ 0 0 73 -4,-1.6 2,-0.2 1,-0.2 -2,-0.2 0.305 118.0 45.7-114.2 6.8 64.2 66.9 31.5 23 23 A D >< - 0 0 41 -4,-1.0 3,-0.6 -3,-0.1 -1,-0.2 -0.764 56.5-176.7-148.9 99.9 65.1 69.0 28.5 24 24 A E T 3 S+ 0 0 156 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.0 0.786 87.2 51.1 -69.5 -27.1 63.3 72.4 28.2 25 25 A N T 3 S+ 0 0 129 2,-0.1 -1,-0.2 0, 0.0 -5,-0.1 0.672 84.7 127.3 -80.1 -19.1 64.9 73.1 24.8 26 26 A A < - 0 0 21 -3,-0.6 2,-0.7 -7,-0.2 -24,-0.2 -0.004 51.2-149.0 -52.4 135.7 63.9 69.8 23.3 27 27 A N E -a 2 0A 74 -26,-3.4 -24,-2.5 45,-0.1 2,-0.6 -0.903 23.2-171.3-103.2 102.4 62.0 69.5 20.0 28 28 A V E -a 3 0A 1 -2,-0.7 45,-2.5 43,-0.4 2,-0.5 -0.862 9.8-178.0-104.0 120.1 59.9 66.4 20.3 29 29 A V E -ac 4 73A 10 -26,-2.6 -24,-2.6 -2,-0.6 2,-0.4 -0.971 5.6-167.4-113.7 128.5 57.9 65.0 17.4 30 30 A T E -ac 5 74A 0 43,-1.6 45,-3.1 -2,-0.5 2,-0.6 -0.971 6.7-154.4-117.4 133.7 55.8 61.9 17.8 31 31 A L E +ac 6 75A 2 -26,-3.2 -24,-2.1 -2,-0.4 2,-0.5 -0.924 14.3 179.8-114.5 111.5 54.4 60.0 14.8 32 32 A E - 0 0 34 43,-1.5 46,-2.7 -2,-0.6 47,-0.1 -0.956 22.9-156.0-119.5 126.2 51.2 58.0 15.3 33 33 A K S S+ 0 0 105 -2,-0.5 62,-0.2 44,-0.3 46,-0.2 0.878 82.0 46.9 -61.2 -44.5 49.5 56.0 12.6 34 34 A G S S- 0 0 28 2,-0.2 43,-2.5 44,-0.1 44,-0.3 0.031 90.2-111.0 -87.0-162.3 46.1 56.2 14.2 35 35 A E S S+ 0 0 103 41,-0.2 2,-0.5 42,-0.1 28,-0.2 0.293 87.8 81.9-116.3 2.8 44.2 59.1 15.8 36 36 A I - 0 0 46 26,-0.1 2,-0.2 27,-0.0 3,-0.2 -0.964 56.0-167.1-122.4 124.5 44.3 58.1 19.4 37 37 A Y + 0 0 5 -2,-0.5 24,-0.3 1,-0.2 -28,-0.2 -0.677 62.4 1.4 -98.7 155.4 47.3 58.7 21.8 38 38 A S S S+ 0 0 17 -30,-2.4 22,-2.8 -2,-0.2 23,-1.4 0.798 80.7 151.7 37.6 69.6 48.0 57.2 25.3 39 39 A Y B -F 59 0B 27 20,-0.3 2,-1.1 -3,-0.2 20,-0.3 -0.905 50.5-107.5-126.8 156.7 45.0 54.9 25.8 40 40 A A > - 0 0 20 18,-1.9 3,-1.4 -2,-0.3 4,-0.4 -0.703 26.5-179.3 -92.1 97.2 44.6 51.7 27.9 41 41 A Q G > S+ 0 0 57 -2,-1.1 3,-1.2 1,-0.3 -1,-0.2 0.801 82.9 68.2 -56.6 -29.7 44.4 48.7 25.6 42 42 A C G 3 S+ 0 0 45 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.746 94.6 54.2 -62.5 -28.7 44.1 46.7 28.8 43 43 A G G X> S+ 0 0 0 -3,-1.4 4,-1.3 1,-0.2 3,-1.0 0.560 81.9 93.5 -83.8 -10.3 40.6 48.2 29.5 44 44 A L H X> S+ 0 0 3 -3,-1.2 4,-2.1 -4,-0.4 3,-0.5 0.864 81.5 50.9 -55.4 -47.5 39.2 47.1 26.1 45 45 A P H 3> S+ 0 0 5 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.795 111.3 51.7 -60.3 -25.1 37.6 43.8 27.1 46 46 A Y H <4>S+ 0 0 3 -3,-1.0 6,-2.2 2,-0.2 5,-0.7 0.684 106.0 52.0 -88.7 -21.9 35.9 45.7 30.0 47 47 A V H X<5S+ 0 0 7 -4,-1.3 3,-1.1 -3,-0.5 -1,-0.2 0.911 111.0 49.4 -69.9 -45.9 34.5 48.3 27.7 48 48 A I H 3<5S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.1 0.821 108.2 52.4 -64.3 -34.0 33.0 45.5 25.5 49 49 A S T 3<5S- 0 0 16 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.615 115.4-116.7 -75.3 -13.5 31.5 43.7 28.6 50 50 A G T < 5S+ 0 0 57 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.319 86.0 117.6 91.7 -6.1 29.8 47.0 29.6 51 51 A A S - 0 0 38 -3,-0.1 3,-1.4 1,-0.0 4,-0.2 -0.973 61.1-100.9-158.0 163.5 33.0 53.9 27.0 55 55 A T G > S+ 0 0 14 -2,-0.3 3,-1.7 1,-0.3 4,-0.4 0.729 112.8 75.9 -58.9 -26.4 36.4 53.7 25.3 56 56 A E G > S+ 0 0 139 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.849 86.6 61.3 -52.0 -37.4 36.7 57.4 26.1 57 57 A K G < S+ 0 0 111 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.669 94.2 63.3 -66.3 -18.8 37.4 56.4 29.7 58 58 A L G < S+ 0 0 1 -3,-1.7 -18,-1.9 -4,-0.2 2,-0.5 0.637 76.0 103.6 -84.4 -15.8 40.5 54.5 28.6 59 59 A I B < -F 39 0B 58 -3,-1.2 -20,-0.3 -4,-0.4 3,-0.1 -0.580 45.0-178.4 -74.2 116.1 42.3 57.6 27.3 60 60 A A S S+ 0 0 87 -22,-2.8 2,-0.3 -2,-0.5 -21,-0.2 0.811 70.1 10.2 -83.6 -35.9 45.0 58.6 29.8 61 61 A R S S- 0 0 84 -23,-1.4 -1,-0.3 -24,-0.3 -24,-0.1 -0.961 72.8-128.7-153.1 132.5 46.3 61.7 27.9 62 62 A N > - 0 0 87 -2,-0.3 4,-2.8 -3,-0.1 5,-0.1 -0.413 18.6-128.9 -74.2 148.3 45.0 63.7 24.9 63 63 A V H > S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 11,-0.2 0.869 116.7 56.3 -58.0 -36.4 47.0 64.7 21.8 64 64 A K H > S+ 0 0 132 2,-0.2 4,-3.1 1,-0.2 5,-0.5 0.902 107.9 46.4 -63.2 -41.6 45.6 68.2 22.6 65 65 A T H >>S+ 0 0 46 2,-0.2 4,-1.7 3,-0.2 5,-1.4 0.941 111.7 50.8 -63.4 -48.2 47.1 67.9 26.1 66 66 A F H <5S+ 0 0 3 -4,-2.8 6,-2.4 3,-0.2 4,-0.3 0.899 120.0 36.7 -55.4 -44.2 50.5 66.7 24.6 67 67 A R H X5S+ 0 0 97 -4,-2.7 4,-1.2 4,-0.2 -2,-0.2 0.974 126.5 33.2 -71.3 -58.7 50.5 69.6 22.2 68 68 A D H <5S+ 0 0 111 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.932 129.4 30.3 -70.9 -50.2 49.0 72.5 24.4 69 69 A K T <5S+ 0 0 148 -4,-1.7 -3,-0.2 -5,-0.5 -1,-0.2 0.872 134.0 26.2 -79.6 -38.3 50.3 71.6 27.8 70 70 A Y T 4> -G 89 0C 39 5,-3.2 5,-2.2 -2,-0.4 4,-1.0 -0.931 11.8-175.1-103.0 106.0 67.1 56.4 6.7 85 85 A T T 45S+ 0 0 22 -2,-0.7 -1,-0.1 3,-0.2 5,-0.1 0.679 80.8 52.5 -78.7 -20.4 69.6 55.9 9.6 86 86 A E T 45S+ 0 0 161 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.926 119.5 32.5 -76.3 -52.2 72.5 57.4 7.6 87 87 A K T 45S- 0 0 141 2,-0.1 -2,-0.2 17,-0.0 -1,-0.1 0.621 106.9-130.4 -76.5 -14.6 70.7 60.7 6.7 88 88 A K T <5 + 0 0 54 -4,-1.0 17,-2.2 1,-0.2 2,-0.4 0.955 57.8 141.5 58.5 54.6 68.8 60.5 10.0 89 89 A I E < -GH 84 104C 26 -5,-2.2 -5,-3.2 15,-0.2 2,-0.5 -0.992 42.0-151.6-130.0 133.2 65.4 61.0 8.4 90 90 A V E -GH 83 103C 0 13,-3.0 13,-2.0 -2,-0.4 2,-0.6 -0.897 12.0-149.7-103.3 131.0 62.1 59.4 9.1 91 91 A Y E -GH 82 102C 22 -9,-3.2 -10,-2.7 -2,-0.5 -9,-1.4 -0.898 17.3-178.2-107.5 116.7 59.6 59.1 6.3 92 92 A A E -GH 80 101C 0 9,-2.6 9,-3.2 -2,-0.6 2,-0.5 -0.912 14.6-152.9-116.6 140.2 55.9 59.2 7.2 93 93 A E E -GH 79 100C 51 -14,-3.3 -14,-2.7 -2,-0.4 2,-0.3 -0.944 24.2-121.9-109.6 128.4 52.9 58.8 4.9 94 94 A H E > -G 78 0C 35 5,-2.9 4,-1.3 -2,-0.5 -16,-0.2 -0.552 21.1-138.6 -65.1 131.2 49.6 60.5 5.9 95 95 A T T 4 S+ 0 0 29 -18,-2.4 -1,-0.1 -2,-0.3 -17,-0.1 0.685 94.5 30.8 -73.3 -18.7 47.1 57.7 6.0 96 96 A K T 4 S+ 0 0 107 -19,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.862 129.8 30.3-101.2 -60.6 44.3 59.6 4.3 97 97 A T T 4 S- 0 0 81 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.734 91.8-139.0 -73.2 -24.2 45.9 62.0 1.9 98 98 A K < + 0 0 118 -4,-1.3 2,-0.1 1,-0.2 -3,-0.1 0.563 46.8 154.2 69.9 12.4 48.9 59.7 1.2 99 99 A D - 0 0 92 -6,-0.1 -5,-2.9 1,-0.1 2,-0.4 -0.446 40.7-129.3 -67.5 143.5 51.2 62.7 1.3 100 100 A V E -H 93 0C 95 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.841 24.6-171.2-102.0 130.1 54.8 61.9 2.3 101 101 A F E -H 92 0C 79 -9,-3.2 -9,-2.6 -2,-0.4 2,-0.4 -0.954 12.8-141.1-125.0 142.3 56.5 64.0 5.0 102 102 A E E -H 91 0C 125 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.807 13.4-174.0-102.3 140.3 60.2 64.0 6.2 103 103 A F E -H 90 0C 31 -13,-2.0 -13,-3.0 -2,-0.4 2,-0.2 -0.931 11.3-153.9-135.5 110.6 61.3 64.3 9.8 104 104 A S E -H 89 0C 72 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.582 17.5-168.5 -83.0 146.9 64.9 64.7 10.6 105 105 A Y - 0 0 3 -17,-2.2 -102,-0.2 -2,-0.2 3,-0.2 -0.940 36.0-163.0-135.0 152.6 66.2 63.5 14.0 106 106 A D S S+ 0 0 69 -104,-3.3 2,-0.4 1,-0.4 -103,-0.2 0.733 97.3 17.0 -92.3 -43.1 69.2 63.6 16.2 107 107 A R E S-b 3 0A 49 -105,-1.9 -103,-2.3 -19,-0.0 -1,-0.4 -1.000 75.3-160.7-132.2 136.4 67.8 60.7 18.3 108 108 A L E -bd 4 277A 0 168,-2.9 170,-3.1 -2,-0.4 2,-0.4 -0.891 4.3-163.9-116.6 142.1 65.1 58.3 17.2 109 109 A L E -bd 5 278A 0 -105,-2.3 -103,-2.8 -2,-0.4 2,-0.6 -0.994 8.2-154.0-124.7 127.4 62.8 56.0 19.3 110 110 A I E +bd 6 279A 0 168,-2.3 170,-1.9 -2,-0.4 -103,-0.1 -0.895 28.8 154.5 -97.6 119.3 60.9 53.1 17.8 111 111 A A + 0 0 11 -105,-2.5 -99,-0.4 -2,-0.6 -102,-0.4 -0.355 19.0 136.3-139.8 51.0 57.8 52.3 19.9 112 112 A T - 0 0 26 1,-0.2 -105,-0.1 135,-0.2 169,-0.1 0.383 45.2-155.7 -90.3 0.8 55.5 50.8 17.4 113 113 A G - 0 0 18 167,-0.4 134,-2.7 133,-0.1 2,-0.3 -0.075 27.6 -63.3 60.9-159.2 54.3 47.9 19.5 114 114 A V E -I 246 0D 5 132,-0.3 169,-0.1 133,-0.1 168,-0.1 -0.753 39.1-139.0-114.7 167.3 53.0 44.6 18.2 115 115 A R E -I 245 0D 87 130,-2.5 130,-2.7 -2,-0.3 2,-0.1 -0.971 27.2-105.6-123.9 145.0 49.9 43.8 16.0 116 116 A P E -I 244 0D 25 0, 0.0 2,-0.5 0, 0.0 128,-0.2 -0.445 39.9-121.1 -64.5 142.9 47.5 40.8 16.4 117 117 A V - 0 0 53 126,-2.6 125,-0.5 -2,-0.1 126,-0.1 -0.766 20.3-166.0 -94.4 125.6 48.0 38.2 13.7 118 118 A M - 0 0 28 -2,-0.5 13,-0.0 123,-0.1 6,-0.0 -0.937 22.3-140.5-104.7 106.4 45.3 37.1 11.3 119 119 A P - 0 0 35 0, 0.0 2,-2.6 0, 0.0 5,-0.0 -0.222 32.6 -93.7 -59.9 156.9 46.4 33.8 9.6 120 120 A E + 0 0 161 3,-0.0 2,-0.3 4,-0.0 3,-0.0 -0.348 69.3 154.7 -76.9 62.7 45.6 33.4 5.9 121 121 A W > - 0 0 52 -2,-2.6 3,-2.0 1,-0.1 95,-0.2 -0.692 53.3-105.8 -89.7 142.2 42.3 31.5 6.4 122 122 A E B 3 S+j 216 0E 115 93,-0.6 95,-2.8 -2,-0.3 -1,-0.1 -0.444 113.6 33.8 -51.6 134.5 39.4 31.5 4.0 123 123 A G T > S+ 0 0 19 93,-0.2 3,-2.0 -2,-0.1 -1,-0.2 0.360 76.6 133.1 91.2 -5.6 36.8 33.8 5.6 124 124 A R T < S+ 0 0 66 -3,-2.0 -2,-0.1 1,-0.3 5,-0.1 0.814 75.3 43.1 -34.2 -48.8 39.4 36.1 7.1 125 125 A D T 3 S+ 0 0 143 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.327 82.8 128.6 -96.2 3.0 37.6 39.2 5.9 126 126 A L S X S- 0 0 31 -3,-2.0 3,-1.7 1,-0.1 2,-0.2 -0.288 70.4 -99.5 -60.3 143.2 34.0 38.2 6.7 127 127 A Q B 3 S+m 222 0F 95 94,-2.4 96,-2.7 1,-0.2 -1,-0.1 -0.486 111.9 33.5 -63.4 127.3 31.9 40.6 8.8 128 128 A G T 3 S+ 0 0 2 1,-0.3 110,-2.9 -2,-0.2 2,-0.6 0.358 86.9 115.7 101.6 -3.5 31.9 39.6 12.4 129 129 A V E < -n 238 0G 17 -3,-1.7 -1,-0.3 108,-0.2 2,-0.3 -0.905 50.6-177.8 -96.1 119.5 35.5 38.2 12.3 130 130 A H E -n 239 0G 11 108,-3.3 110,-2.8 -2,-0.6 2,-0.3 -0.895 33.2-159.4-129.8 146.6 37.5 40.4 14.6 131 131 A L - 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