==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-MAY-06 2H1D . COMPND 2 MOLECULE: THIOL-DISULFIDE OXIDOREDUCTASE RESA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.LEWIN,A.CROW,A.OUBRIE,N.E.LE BRUN . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 25 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 1 1 0 0 0 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 0 PARALLEL BRIDGES PER LADDER . 3 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 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 40 A S 0 0 123 0, 0.0 112,-3.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 137.6 9.6 -5.5 16.5 2 41 A D B -A 112 0A 108 110,-0.2 110,-0.2 1,-0.1 109,-0.1 -0.473 360.0-124.7 -74.1 134.3 7.0 -2.9 15.4 3 42 A A - 0 0 10 108,-1.9 -1,-0.1 -2,-0.2 93,-0.1 -0.619 32.6-110.9 -79.4 118.7 5.0 -1.3 18.2 4 43 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.217 36.8-125.8 -49.7 132.7 1.3 -1.8 17.4 5 44 A N + 0 0 78 13,-0.1 2,-0.3 12,-0.0 12,-0.0 -0.378 35.1 173.1 -75.8 160.8 -0.1 1.7 16.6 6 45 A F - 0 0 17 -2,-0.1 12,-2.0 2,-0.0 2,-0.4 -0.969 26.7-139.6-160.8 164.5 -3.1 3.2 18.5 7 46 A V E +B 17 0B 68 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.998 32.9 156.2-133.1 128.7 -5.1 6.3 18.8 8 47 A L E -B 16 0B 23 8,-2.8 8,-3.4 -2,-0.4 2,-0.4 -0.914 38.9-111.0-146.3 167.6 -6.3 7.4 22.3 9 48 A E E -BC 15 86B 111 77,-0.5 77,-1.7 -2,-0.3 6,-0.2 -0.873 27.0-135.6-107.9 137.8 -7.3 10.6 24.0 10 49 A D E > - C 0 85B 18 4,-2.4 3,-2.0 -2,-0.4 75,-0.2 -0.213 42.1 -85.9 -80.6-178.7 -5.2 12.2 26.6 11 50 A T T 3 S+ 0 0 24 73,-1.4 -1,-0.1 1,-0.3 74,-0.1 0.393 128.5 54.2 -73.6 6.4 -6.8 13.5 29.8 12 51 A N T 3 S- 0 0 139 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.167 122.5 -99.8-115.7 12.0 -7.5 16.9 28.1 13 52 A G S < S+ 0 0 26 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.451 73.6 146.3 89.1 0.2 -9.4 15.4 25.2 14 53 A K - 0 0 113 1,-0.1 -4,-2.4 -5,-0.1 2,-0.5 -0.558 51.0-123.2 -83.2 128.8 -6.5 15.6 22.7 15 54 A R E -B 9 0B 141 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.538 32.4-173.3 -66.1 117.1 -6.3 12.8 20.1 16 55 A I E -B 8 0B 18 -8,-3.4 -8,-2.8 -2,-0.5 2,-0.4 -0.976 5.3-171.4-116.1 133.1 -2.9 11.2 20.4 17 56 A E E > -B 7 0B 30 -2,-0.4 3,-0.8 -10,-0.2 4,-0.5 -0.971 24.9-135.8-123.6 132.9 -1.6 8.6 17.9 18 57 A L G > S+ 0 0 4 -12,-2.0 3,-2.1 -2,-0.4 -1,-0.1 0.893 104.0 53.2 -52.8 -47.6 1.6 6.5 18.3 19 58 A S G > S+ 0 0 34 1,-0.3 3,-1.7 -13,-0.3 -1,-0.2 0.771 94.5 69.2 -66.2 -25.7 2.8 7.0 14.7 20 59 A D G < S+ 0 0 99 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.701 94.9 60.6 -58.0 -15.8 2.5 10.7 15.0 21 60 A L G X S+ 0 0 25 -3,-2.1 3,-2.3 -4,-0.5 -1,-0.2 0.271 70.1 134.1 -97.6 11.1 5.5 10.3 17.4 22 61 A K T < + 0 0 74 -3,-1.7 88,-0.2 1,-0.2 3,-0.1 -0.391 67.8 38.5 -60.8 138.8 7.8 8.8 14.8 23 62 A G T 3 S+ 0 0 6 86,-2.5 2,-0.3 1,-0.3 -1,-0.2 0.104 105.9 80.1 101.4 -23.1 11.2 10.6 15.3 24 63 A K S < S- 0 0 41 -3,-2.3 -1,-0.3 85,-0.2 87,-0.2 -0.881 84.5-114.5-112.2 149.6 11.0 10.7 19.0 25 64 A G E -d 57 0B 0 31,-2.1 33,-3.5 -2,-0.3 2,-0.5 -0.562 33.2-146.8 -71.7 144.6 11.7 8.0 21.5 26 65 A V E -dE 58 107B 3 81,-3.4 81,-2.5 -2,-0.2 2,-1.0 -0.965 13.2-158.2-126.8 123.3 8.6 6.9 23.3 27 66 A F E -dE 59 106B 0 31,-3.3 33,-2.2 -2,-0.5 2,-0.8 -0.835 23.9-162.7 -98.1 97.5 8.5 5.7 26.9 28 67 A L E -dE 60 105B 0 77,-2.8 77,-3.0 -2,-1.0 2,-0.5 -0.737 8.3-173.2 -98.0 108.5 5.3 3.8 26.8 29 68 A N E -dE 61 104B 3 31,-2.4 33,-4.0 -2,-0.8 2,-0.5 -0.817 16.4-162.2-107.1 127.5 3.8 3.0 30.1 30 69 A F E +dE 62 103B 0 73,-3.3 73,-1.3 -2,-0.5 2,-0.3 -0.951 35.0 149.5-103.6 126.4 0.7 0.8 31.0 31 70 A W E -d 63 0B 0 31,-2.3 33,-3.1 -2,-0.5 2,-0.3 -0.891 33.9-155.3-149.6 166.3 -0.6 1.6 34.5 32 71 A G > - 0 0 0 -2,-0.3 3,-1.9 31,-0.2 6,-0.2 -0.978 36.2-111.4-147.4 153.7 -3.5 1.8 36.9 33 72 A T T 3 S+ 0 0 32 -2,-0.3 6,-0.0 1,-0.3 30,-0.0 0.582 112.5 63.3 -68.5 -7.2 -4.1 3.9 40.0 34 73 A W T 3 S+ 0 0 132 4,-0.0 2,-0.7 5,-0.0 -1,-0.3 0.413 75.6 106.8 -93.6 3.3 -4.0 0.8 42.2 35 74 A C <> - 0 0 6 -3,-1.9 4,-0.9 1,-0.2 3,-0.5 -0.773 54.3-160.3 -90.6 117.7 -0.3 -0.1 41.4 36 75 A E H >> S+ 0 0 121 -2,-0.7 4,-1.2 1,-0.2 3,-0.8 0.876 90.7 59.1 -60.3 -45.3 2.0 0.7 44.2 37 76 A P H 3> S+ 0 0 39 0, 0.0 4,-2.4 0, 0.0 3,-0.4 0.862 101.1 55.2 -55.9 -33.9 5.0 0.8 42.0 38 77 A C H 3> S+ 0 0 1 -3,-0.5 4,-2.6 1,-0.2 -2,-0.2 0.808 99.9 60.4 -70.9 -27.2 3.4 3.6 39.9 39 78 A K H << S+ 0 0 66 -4,-0.9 -1,-0.2 -3,-0.8 -3,-0.1 0.841 115.1 35.9 -62.6 -32.2 3.0 5.7 43.1 40 79 A K H X S+ 0 0 140 -4,-1.2 4,-0.7 -3,-0.4 -2,-0.2 0.866 122.5 44.4 -85.6 -36.3 6.8 5.5 43.4 41 80 A E H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.740 97.1 66.8 -89.8 -28.9 7.7 5.6 39.8 42 81 A F H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.914 100.5 52.4 -63.7 -44.6 5.5 8.4 38.4 43 82 A P H > S+ 0 0 50 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.875 111.3 49.6 -55.1 -37.4 7.3 11.1 40.4 44 83 A Y H X S+ 0 0 87 -4,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.865 110.9 46.5 -67.8 -43.2 10.6 9.7 38.9 45 84 A M H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.882 111.8 54.0 -62.5 -38.7 9.3 9.7 35.3 46 85 A A H X S+ 0 0 6 -4,-2.7 4,-1.0 -5,-0.2 -2,-0.2 0.925 111.5 44.5 -61.8 -42.6 8.0 13.3 36.0 47 86 A N H X S+ 0 0 82 -4,-1.9 4,-0.7 1,-0.2 3,-0.3 0.893 114.6 46.6 -74.5 -38.4 11.5 14.3 37.2 48 87 A Q H X S+ 0 0 21 -4,-2.3 4,-2.7 1,-0.2 3,-0.4 0.810 105.0 63.3 -66.5 -32.9 13.3 12.6 34.3 49 88 A Y H X S+ 0 0 12 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.816 92.2 63.8 -59.8 -32.7 10.8 14.1 31.9 50 89 A K H < S+ 0 0 149 -4,-1.0 4,-0.3 -3,-0.3 -1,-0.2 0.915 114.3 33.6 -57.7 -38.5 12.0 17.6 32.9 51 90 A H H < S+ 0 0 93 -4,-0.7 -2,-0.2 -3,-0.4 3,-0.2 0.855 122.7 42.7 -84.8 -41.2 15.3 16.6 31.4 52 91 A F H ><>S+ 0 0 0 -4,-2.7 5,-1.9 1,-0.2 3,-1.3 0.704 91.1 78.2 -86.3 -23.8 14.3 14.3 28.5 53 92 A K G ><5S+ 0 0 121 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.888 100.0 44.2 -55.7 -39.7 11.4 16.1 26.8 54 93 A S G 3 5S+ 0 0 44 -4,-0.3 -1,-0.3 -5,-0.3 -2,-0.2 0.580 105.1 63.8 -86.6 -3.6 13.7 18.5 25.1 55 94 A Q G < 5S- 0 0 45 -3,-1.3 81,-0.6 2,-0.2 -1,-0.2 0.366 124.2-101.8 -83.2 -1.8 16.0 15.6 24.1 56 95 A G T < 5S+ 0 0 4 -3,-1.0 -31,-2.1 -4,-0.4 2,-0.5 0.824 79.7 132.3 82.2 28.5 13.1 14.2 22.1 57 96 A V E < -d 25 0B 3 -5,-1.9 2,-0.3 -33,-0.2 -1,-0.3 -0.961 37.3-162.5-106.8 132.7 11.9 11.5 24.4 58 97 A E E -d 26 0B 28 -33,-3.5 -31,-3.3 -2,-0.5 2,-0.4 -0.868 8.7-144.7-111.8 147.4 8.2 11.4 24.9 59 98 A I E -d 27 0B 0 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.914 12.7-176.7-103.6 139.9 6.2 9.7 27.7 60 99 A V E -d 28 0B 1 -33,-2.2 -31,-2.4 -2,-0.4 2,-0.9 -0.902 7.8-165.9-131.0 105.8 2.8 8.1 27.0 61 100 A A E -df 29 84B 0 22,-2.4 24,-1.6 -2,-0.4 2,-1.0 -0.795 8.8-156.3 -96.2 102.1 1.3 6.7 30.2 62 101 A V E -df 30 85B 0 -33,-4.0 -31,-2.3 -2,-0.9 2,-0.4 -0.684 4.6-150.7 -86.1 104.0 -1.6 4.5 29.1 63 102 A N E -df 31 86B 0 22,-2.6 24,-2.4 -2,-1.0 2,-2.0 -0.621 18.3-126.7 -72.7 126.8 -4.1 4.2 32.0 64 103 A V - 0 0 2 -33,-3.1 24,-0.1 -2,-0.4 -1,-0.1 -0.393 65.5 -53.3 -79.7 67.2 -5.9 0.9 31.8 65 104 A G S S+ 0 0 34 -2,-2.0 -1,-0.2 1,-0.2 2,-0.1 0.460 86.5 139.7 98.4 -1.3 -9.7 1.7 31.8 66 105 A E - 0 0 41 1,-0.1 -1,-0.2 2,-0.1 -3,-0.1 -0.416 58.3 -84.6 -86.0 162.0 -10.3 3.9 34.9 67 106 A S > - 0 0 68 1,-0.1 4,-2.3 -2,-0.1 3,-0.4 -0.187 35.0-113.8 -64.9 148.1 -12.6 6.9 35.0 68 107 A K H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.851 118.5 50.2 -44.8 -40.2 -11.4 10.4 33.9 69 108 A I H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.853 106.0 51.1 -73.7 -41.4 -11.7 11.4 37.6 70 109 A A H > S+ 0 0 31 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.950 115.2 45.7 -61.9 -44.3 -9.8 8.6 39.2 71 110 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.937 110.3 52.5 -59.3 -50.0 -6.9 9.3 36.7 72 111 A H H X S+ 0 0 109 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.900 110.3 49.4 -57.3 -40.9 -7.1 13.1 37.3 73 112 A N H X S+ 0 0 87 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.908 110.0 49.3 -68.3 -41.9 -6.8 12.5 41.1 74 113 A F H X S+ 0 0 12 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.933 110.6 52.0 -60.7 -42.2 -3.8 10.2 40.7 75 114 A M H <>S+ 0 0 33 -4,-2.7 5,-2.3 1,-0.2 -2,-0.2 0.855 112.3 44.7 -62.2 -41.1 -2.0 12.7 38.4 76 115 A K H ><5S+ 0 0 172 -4,-2.0 3,-1.0 -5,-0.2 -1,-0.2 0.914 112.8 51.5 -67.9 -43.5 -2.5 15.6 40.9 77 116 A S H 3<5S+ 0 0 95 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.869 117.9 36.8 -64.3 -39.2 -1.4 13.4 43.9 78 117 A Y T 3<5S- 0 0 70 -4,-2.4 -1,-0.2 -5,-0.2 -32,-0.2 0.091 109.7-114.1-102.7 23.1 1.8 12.2 42.2 79 118 A G T < 5 - 0 0 49 -3,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.905 41.8-170.9 46.6 60.2 2.8 15.4 40.4 80 119 A V < + 0 0 24 -5,-2.3 -1,-0.2 1,-0.1 4,-0.1 -0.691 20.9 167.6 -84.7 130.0 2.4 14.1 36.8 81 120 A N + 0 0 65 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.122 53.2 87.3-129.3 12.3 3.8 16.5 34.1 82 121 A F S S- 0 0 10 1,-0.1 2,-0.2 -24,-0.0 -22,-0.1 -0.716 89.1 -80.2-113.1 163.6 3.7 14.0 31.3 83 122 A P - 0 0 26 0, 0.0 -22,-2.4 0, 0.0 2,-0.4 -0.419 41.8-168.9 -62.7 130.3 1.1 12.9 28.8 84 123 A V E - f 0 61B 1 -24,-0.2 -73,-1.4 -2,-0.2 2,-0.3 -0.985 2.1-164.7-119.5 128.6 -1.5 10.4 30.1 85 124 A V E -Cf 10 62B 0 -24,-1.6 -22,-2.6 -2,-0.4 2,-0.6 -0.720 18.0-125.0-107.5 163.1 -3.9 8.6 27.7 86 125 A L E -Cf 9 63B 19 -77,-1.7 2,-1.6 -2,-0.3 -77,-0.5 -0.914 11.0-165.8-113.6 106.1 -7.1 6.7 28.5 87 126 A D > + 0 0 1 -24,-2.4 3,-1.2 -2,-0.6 6,-0.1 -0.611 22.3 174.5 -81.7 73.5 -7.4 3.0 27.3 88 127 A T T 3 S+ 0 0 107 -2,-1.6 -1,-0.2 1,-0.3 -80,-0.0 0.811 76.2 29.1 -59.2 -40.7 -11.2 3.1 28.1 89 128 A D T 3 S- 0 0 83 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.292 106.9-120.5-104.9 6.3 -12.0 -0.3 26.7 90 129 A R S <> S+ 0 0 115 -3,-1.2 4,-1.2 -27,-0.2 -2,-0.1 0.726 71.9 132.3 67.6 24.4 -8.6 -1.8 27.4 91 130 A Q H > + 0 0 131 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.772 68.5 51.0 -79.1 -30.7 -8.0 -2.6 23.7 92 131 A V H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.923 106.2 57.1 -71.3 -41.6 -4.5 -1.1 23.5 93 132 A L H >>S+ 0 0 11 1,-0.2 5,-2.2 2,-0.2 4,-0.5 0.911 110.3 43.8 -49.4 -45.9 -3.6 -3.2 26.6 94 133 A D H <5S+ 0 0 115 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.799 110.1 55.7 -73.5 -30.6 -4.6 -6.3 24.6 95 134 A A H <5S+ 0 0 54 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.875 111.6 43.9 -68.4 -32.7 -2.8 -5.1 21.5 96 135 A Y H <5S- 0 0 13 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.594 106.6-131.5 -86.0 -7.8 0.3 -4.8 23.6 97 136 A D T <5 - 0 0 144 -4,-0.5 -3,-0.2 -5,-0.2 2,-0.2 0.855 42.2-175.9 62.9 34.6 -0.4 -8.2 25.2 98 137 A V < + 0 0 17 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.458 16.1 164.0 -77.0 139.8 0.3 -6.6 28.6 99 138 A S + 0 0 104 1,-0.3 2,-0.2 -2,-0.2 4,-0.0 -0.449 53.4 39.1 173.5 122.8 0.4 -8.4 32.0 100 139 A P S S- 0 0 71 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.298 90.5 -97.2 -82.0-165.7 1.5 -7.4 34.7 101 140 A L S S+ 0 0 49 -2,-0.2 -70,-0.2 -3,-0.1 2,-0.1 -0.983 98.8 34.6-121.9 138.2 1.0 -3.8 35.6 102 141 A P S S+ 0 0 10 0, 0.0 17,-0.5 0, 0.0 2,-0.3 0.692 73.7 165.0 -74.1 163.4 2.9 -1.6 35.2 103 142 A T E -EG 30 118B 4 -73,-1.3 -73,-3.3 -2,-0.1 2,-0.4 -0.952 18.2-157.4-141.3 141.3 4.7 -2.6 32.0 104 143 A T E -EG 29 117B 1 13,-2.3 13,-3.5 -2,-0.3 2,-0.5 -0.956 2.7-157.9-120.8 131.6 6.8 -0.2 30.0 105 144 A F E -EG 28 116B 17 -77,-3.0 -77,-2.8 -2,-0.4 2,-0.7 -0.959 10.1-148.6-108.3 128.8 7.7 -0.4 26.3 106 145 A L E -EG 27 115B 0 9,-2.9 8,-3.3 -2,-0.5 9,-1.1 -0.876 19.0-170.9 -98.4 113.1 10.8 1.4 25.2 107 146 A I E -EG 26 113B 2 -81,-2.5 -81,-3.4 -2,-0.7 6,-0.2 -0.943 12.1-139.8-114.4 120.4 10.1 2.4 21.6 108 147 A N > - 0 0 29 4,-2.9 3,-2.2 -2,-0.5 -84,-0.2 -0.069 34.3 -91.7 -73.5 169.4 12.9 3.9 19.5 109 148 A P T 3 S+ 0 0 13 0, 0.0 -86,-2.5 0, 0.0 -85,-0.2 0.753 126.6 58.0 -52.6 -27.3 12.7 6.8 17.0 110 149 A E T 3 S- 0 0 118 -88,-0.2 -88,-0.1 2,-0.1 -2,-0.1 0.255 122.4-106.5 -87.4 6.6 12.0 4.3 14.2 111 150 A G S < S+ 0 0 8 -3,-2.2 -108,-1.9 1,-0.2 2,-0.3 0.696 74.9 135.0 77.6 22.6 9.0 3.1 16.1 112 151 A K B -A 2 0A 85 -110,-0.2 -4,-2.9 -4,-0.1 2,-0.6 -0.837 60.7-114.6-108.8 150.9 10.4 -0.3 17.2 113 152 A V E +G 107 0B 34 -112,-3.0 -6,-0.2 -2,-0.3 3,-0.1 -0.616 35.5 171.4 -82.3 115.1 10.2 -1.9 20.6 114 153 A V E + 0 0 67 -8,-3.3 2,-0.3 -2,-0.6 -1,-0.2 0.702 65.5 7.0 -98.7 -22.6 13.8 -2.1 21.9 115 154 A K E -G 106 0B 87 -9,-1.1 -9,-2.9 2,-0.0 2,-0.5 -0.969 55.4-150.9-158.1 140.6 13.0 -3.3 25.5 116 155 A V E -G 105 0B 77 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.969 21.2-159.9-110.9 126.4 10.0 -4.4 27.5 117 156 A V E +G 104 0B 9 -13,-3.5 -13,-2.3 -2,-0.5 2,-0.3 -0.925 17.7 165.2-112.4 126.5 10.2 -3.6 31.2 118 157 A T E +G 103 0B 84 -2,-0.5 -15,-0.1 -15,-0.2 -17,-0.0 -0.801 50.3 29.9-117.5 168.5 8.2 -5.3 34.0 119 158 A G S S- 0 0 46 -17,-0.5 0, 0.0 -2,-0.3 0, 0.0 0.016 102.0 -13.5 66.5 175.7 9.0 -5.1 37.7 120 159 A T - 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