==== 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 2H1A . COMPND 2 MOLECULE: THIOL-DISULFIDE OXIDOREDUCTASE RESA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.LEWIN,A.CROW,A.OUBRIE,N.E.LE BRUN . 275 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 15.3 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 . 27 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 24.7 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 0 2 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 . 4 0 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 . 2 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 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 0 112 0, 0.0 112,-2.9 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 129.0 9.4 -5.5 16.2 2 41 A D B -A 112 0A 111 110,-0.2 110,-0.2 1,-0.1 109,-0.1 -0.304 360.0-122.1 -59.8 139.1 6.9 -2.8 15.2 3 42 A A - 0 0 15 108,-2.3 -1,-0.1 1,-0.1 93,-0.1 -0.752 33.7-107.5 -83.7 125.5 4.9 -1.3 18.0 4 43 A P - 0 0 55 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.279 39.1-125.1 -55.3 134.3 1.1 -1.7 17.5 5 44 A N + 0 0 79 13,-0.1 2,-0.3 12,-0.0 12,-0.0 -0.465 35.2 169.4 -83.9 156.2 -0.4 1.6 16.5 6 45 A F - 0 0 15 -2,-0.1 12,-2.1 2,-0.1 2,-0.4 -0.978 28.6-144.9-159.6 162.4 -3.3 3.2 18.4 7 46 A V E +B 17 0B 69 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.997 32.7 155.0-131.9 120.6 -5.2 6.4 18.7 8 47 A L E -B 16 0B 23 8,-2.0 8,-2.9 -2,-0.4 2,-0.4 -0.922 41.4-107.3-134.3 166.1 -6.5 7.3 22.2 9 48 A E E -B 15 0B 109 77,-0.5 77,-2.1 -2,-0.3 6,-0.2 -0.784 27.2-131.1 -93.7 142.6 -7.5 10.6 23.7 10 49 A D B > -C 85 0C 16 4,-3.0 3,-1.8 -2,-0.4 75,-0.2 -0.183 41.0 -88.4 -72.8 178.1 -5.3 12.3 26.3 11 50 A T T 3 S+ 0 0 29 73,-1.4 74,-0.1 1,-0.3 -1,-0.1 0.410 127.9 56.0 -74.2 0.8 -6.9 13.6 29.5 12 51 A N T 3 S- 0 0 143 72,-0.2 -1,-0.3 2,-0.2 73,-0.1 0.214 123.2-100.5-107.5 6.5 -7.5 17.0 27.9 13 52 A G S < S+ 0 0 35 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.421 75.8 142.7 95.4 -1.4 -9.6 15.4 25.0 14 53 A K - 0 0 75 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.603 52.6-121.1 -84.7 129.3 -6.7 15.6 22.5 15 54 A R E -B 9 0B 135 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.439 29.1-169.0 -65.7 127.2 -6.3 12.8 20.0 16 55 A I E -B 8 0B 13 -8,-2.9 -8,-2.0 -2,-0.2 2,-0.5 -0.985 5.1-168.8-123.9 124.1 -2.9 11.1 20.2 17 56 A E E > -B 7 0B 35 -2,-0.5 3,-1.2 -10,-0.2 4,-0.3 -0.946 18.4-144.9-110.7 129.8 -1.7 8.6 17.6 18 57 A L G > S+ 0 0 11 -12,-2.1 3,-2.0 -2,-0.5 -1,-0.1 0.883 99.0 56.7 -58.1 -45.3 1.4 6.6 18.3 19 58 A S G > S+ 0 0 32 1,-0.3 3,-1.2 -13,-0.3 -1,-0.3 0.719 95.8 66.7 -62.5 -26.6 2.7 6.6 14.6 20 59 A D G < S+ 0 0 96 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.520 90.4 65.6 -65.7 -10.5 2.6 10.5 14.7 21 60 A L G X + 0 0 22 -3,-2.0 3,-2.2 -4,-0.3 -1,-0.2 0.420 69.3 132.4 -96.5 3.7 5.5 10.4 17.3 22 61 A K T < + 0 0 74 -3,-1.2 88,-0.2 1,-0.3 3,-0.1 -0.232 63.9 43.7 -52.4 143.5 8.0 8.9 14.8 23 62 A G T 3 S+ 0 0 3 86,-2.6 2,-0.3 1,-0.3 -1,-0.3 0.025 107.5 78.3 98.7 -26.9 11.2 10.8 15.0 24 63 A K S < S- 0 0 35 -3,-2.2 -1,-0.3 85,-0.2 2,-0.3 -0.813 85.4-114.6-112.6 152.1 10.9 10.8 18.8 25 64 A G E -d 57 0C 0 31,-2.7 33,-3.3 -2,-0.3 2,-0.5 -0.642 32.7-145.8 -77.4 145.1 11.7 8.0 21.4 26 65 A V E -dE 58 107C 3 81,-3.5 81,-2.4 -2,-0.3 2,-1.0 -0.962 13.4-161.3-123.3 119.0 8.5 6.9 23.2 27 66 A F E -dE 59 106C 0 31,-3.3 33,-2.1 -2,-0.5 2,-0.9 -0.845 22.2-165.6 -95.3 99.7 8.5 5.8 26.8 28 67 A L E -dE 60 105C 0 77,-2.8 77,-2.9 -2,-1.0 2,-0.5 -0.792 7.9-176.3-103.4 105.1 5.2 3.9 26.6 29 68 A N E -dE 61 104C 3 31,-1.7 33,-2.6 -2,-0.9 2,-0.5 -0.852 16.3-158.7-107.9 121.3 3.9 3.1 30.1 30 69 A F E +dE 62 103C 0 73,-3.1 73,-1.3 -2,-0.5 2,-0.3 -0.871 31.4 162.7 -96.1 130.6 0.8 1.1 31.0 31 70 A W E -d 63 0C 0 31,-2.1 33,-2.5 -2,-0.5 2,-0.3 -0.909 31.2-156.2-147.3 159.1 -0.5 1.9 34.5 32 71 A G > - 0 0 0 -2,-0.3 3,-1.5 31,-0.2 6,-0.2 -0.981 31.4-122.2-133.7 150.6 -3.4 1.8 37.0 33 72 A T T 3 S+ 0 0 30 -2,-0.3 6,-0.0 1,-0.2 -1,-0.0 0.624 111.4 58.4 -63.1 -17.0 -4.0 4.0 40.0 34 73 A W T 3 S+ 0 0 136 4,-0.0 2,-0.6 5,-0.0 -1,-0.2 0.445 79.4 104.5 -90.3 -2.1 -4.0 0.9 42.3 35 74 A A <> - 0 0 8 -3,-1.5 4,-1.3 1,-0.2 3,-0.4 -0.717 60.9-153.1 -90.0 117.1 -0.4 -0.2 41.3 36 75 A E H > S+ 0 0 112 -2,-0.6 4,-1.2 1,-0.2 3,-0.4 0.895 93.0 56.2 -57.0 -42.4 2.0 0.7 44.1 37 76 A P H > S+ 0 0 30 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.865 101.0 57.0 -61.4 -35.1 5.0 1.0 41.7 38 77 A C H > S+ 0 0 3 -3,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.843 103.3 55.6 -62.6 -33.4 3.2 3.7 39.6 39 78 A K H < S+ 0 0 54 -4,-1.3 -1,-0.2 -3,-0.4 -3,-0.1 0.853 116.0 36.7 -62.8 -36.4 2.8 5.7 42.8 40 79 A K H < S+ 0 0 137 -4,-1.2 4,-0.5 -3,-0.2 -2,-0.2 0.905 122.3 43.5 -81.0 -41.3 6.6 5.6 43.3 41 80 A E H X S+ 0 0 6 -4,-3.3 4,-2.3 1,-0.2 3,-0.3 0.715 95.3 72.8 -87.0 -25.0 7.6 5.8 39.7 42 81 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.920 99.4 48.8 -55.0 -51.5 5.3 8.6 38.4 43 82 A P H > S+ 0 0 52 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.798 111.8 50.7 -55.8 -30.0 7.3 11.2 40.3 44 83 A Y H > S+ 0 0 89 -4,-0.5 4,-2.6 -3,-0.3 -2,-0.2 0.881 110.3 48.1 -73.2 -40.6 10.5 9.8 38.8 45 84 A M H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.871 112.0 50.8 -64.2 -40.7 9.1 9.8 35.2 46 85 A A H X S+ 0 0 6 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.898 112.2 46.2 -64.7 -42.7 8.0 13.4 35.7 47 86 A N H X S+ 0 0 78 -4,-1.7 4,-0.6 1,-0.2 3,-0.3 0.913 114.2 46.9 -71.7 -39.2 11.4 14.4 37.0 48 87 A Q H >X S+ 0 0 20 -4,-2.6 4,-2.4 1,-0.2 3,-0.7 0.842 106.0 61.7 -64.8 -34.6 13.2 12.6 34.1 49 88 A Y H 3X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.776 92.1 63.8 -59.1 -34.8 10.7 14.2 31.7 50 89 A K H 3< S+ 0 0 151 -4,-1.1 4,-0.3 -3,-0.3 -1,-0.2 0.848 114.3 35.1 -56.0 -33.4 11.9 17.7 32.7 51 90 A H H << S+ 0 0 84 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.865 123.6 40.2 -86.3 -42.4 15.3 16.5 31.2 52 91 A F H ><>S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 5,-1.6 0.715 92.1 78.7 -89.8 -23.1 14.2 14.3 28.3 53 92 A K G ><5S+ 0 0 118 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.924 99.7 43.6 -52.3 -48.7 11.2 16.2 26.8 54 93 A S G 3 5S+ 0 0 47 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.505 106.8 63.7 -81.8 0.1 13.5 18.6 24.9 55 94 A Q G < 5S- 0 0 47 -3,-1.6 81,-0.5 2,-0.2 -1,-0.3 0.378 123.3 -97.3 -96.8 4.0 15.8 15.8 23.9 56 95 A G T < 5S+ 0 0 3 -3,-1.5 -31,-2.7 -4,-0.4 2,-0.5 0.795 82.1 126.8 87.5 27.2 13.1 14.1 21.8 57 96 A V E < -d 25 0C 3 -5,-1.6 2,-0.3 -33,-0.2 -1,-0.3 -0.988 38.9-164.4-112.6 126.7 11.7 11.5 24.2 58 97 A E E -d 26 0C 25 -33,-3.3 -31,-3.3 -2,-0.5 2,-0.4 -0.808 10.2-142.6-105.0 146.6 8.0 11.5 24.7 59 98 A I E -d 27 0C 0 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.946 12.8-174.0-103.0 133.0 6.1 9.7 27.5 60 99 A V E -d 28 0C 1 -33,-2.1 -31,-1.7 -2,-0.4 2,-0.8 -0.942 7.3-167.7-121.1 105.8 2.7 8.2 26.7 61 100 A A E -df 29 84C 0 22,-2.4 24,-1.8 -2,-0.4 2,-0.9 -0.833 7.1-158.7 -97.3 100.9 1.2 6.9 30.0 62 101 A V E -df 30 85C 0 -33,-2.6 -31,-2.1 -2,-0.8 2,-0.3 -0.718 5.5-148.7 -89.0 103.2 -1.7 4.7 29.0 63 102 A N E -df 31 86C 0 22,-2.6 24,-2.4 -2,-0.9 2,-1.8 -0.570 20.6-123.6 -70.7 132.7 -4.2 4.3 31.9 64 103 A V - 0 0 1 -33,-2.5 24,-0.1 -2,-0.3 -1,-0.1 -0.450 65.9 -56.9 -84.4 63.7 -5.8 0.9 31.8 65 104 A G S S+ 0 0 32 -2,-1.8 -1,-0.2 1,-0.2 2,-0.1 0.572 87.0 139.8 93.0 10.7 -9.6 1.7 31.7 66 105 A E - 0 0 39 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 -0.395 57.0 -81.0 -92.7 167.7 -10.3 3.8 34.7 67 106 A S > - 0 0 66 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.235 34.3-114.7 -65.7 154.4 -12.6 6.8 35.0 68 107 A K H > S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.852 117.5 49.9 -52.1 -40.4 -11.6 10.4 33.9 69 108 A I H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.895 107.3 50.2 -70.8 -42.1 -11.9 11.4 37.6 70 109 A A H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.915 115.1 46.0 -64.0 -40.1 -9.8 8.6 39.1 71 110 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.921 111.9 50.0 -64.9 -46.3 -7.0 9.4 36.6 72 111 A H H X S+ 0 0 101 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.857 111.1 50.3 -60.7 -39.2 -7.2 13.2 37.2 73 112 A N H X S+ 0 0 83 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.933 111.6 47.7 -65.6 -44.1 -7.0 12.6 40.9 74 113 A F H X S+ 0 0 14 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.918 111.0 50.5 -59.0 -49.0 -3.9 10.4 40.5 75 114 A M H <>S+ 0 0 36 -4,-2.6 5,-2.3 1,-0.2 4,-0.5 0.855 112.0 48.3 -56.1 -42.5 -2.2 12.9 38.1 76 115 A K H ><5S+ 0 0 159 -4,-1.8 3,-0.7 -5,-0.2 -1,-0.2 0.907 112.3 47.7 -68.1 -44.7 -2.7 15.7 40.6 77 116 A S H 3<5S+ 0 0 94 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.852 116.5 43.2 -66.0 -34.9 -1.5 13.7 43.6 78 117 A Y T 3<5S- 0 0 73 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.282 108.5-113.3-103.3 10.6 1.7 12.5 41.8 79 118 A G T < 5 - 0 0 52 -3,-0.7 -3,-0.2 -4,-0.5 2,-0.1 0.820 42.0-169.0 70.2 37.2 2.9 15.7 40.1 80 119 A V < + 0 0 26 -5,-2.3 -1,-0.2 -6,-0.1 4,-0.1 -0.370 22.9 164.4 -69.3 127.8 2.3 14.4 36.5 81 120 A N + 0 0 62 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.133 54.6 78.3-123.7 15.1 3.8 16.7 33.8 82 121 A F S S- 0 0 12 1,-0.1 2,-0.2 -24,-0.0 -22,-0.1 -0.709 90.8 -71.3-125.9 167.0 3.6 14.3 30.9 83 122 A P - 0 0 24 0, 0.0 -22,-2.4 0, 0.0 2,-0.4 -0.436 41.6-171.1 -63.9 131.4 1.0 12.9 28.5 84 123 A V E - f 0 61C 2 -2,-0.2 -73,-1.4 -24,-0.2 2,-0.3 -0.987 2.7-168.6-121.4 129.2 -1.7 10.5 29.9 85 124 A V E -Cf 10 62C 0 -24,-1.8 -22,-2.6 -2,-0.4 2,-0.6 -0.819 18.8-126.8-115.0 156.9 -4.1 8.7 27.5 86 125 A L E - f 0 63C 19 -77,-2.1 2,-1.3 -2,-0.3 -77,-0.5 -0.911 10.0-165.0-110.6 115.5 -7.2 6.7 28.4 87 126 A D > + 0 0 2 -24,-2.4 3,-1.1 -2,-0.6 6,-0.1 -0.643 22.2 171.1 -94.1 74.6 -7.6 3.2 27.2 88 127 A T T 3 S+ 0 0 97 -2,-1.3 -1,-0.2 1,-0.3 -24,-0.0 0.788 74.9 36.2 -67.9 -34.5 -11.3 3.1 28.0 89 128 A D T 3 S- 0 0 102 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.430 107.3-120.4 -93.1 -1.4 -12.2 -0.2 26.3 90 129 A R S <> S+ 0 0 110 -3,-1.1 4,-1.5 -27,-0.2 -2,-0.1 0.686 73.7 133.2 72.4 18.2 -8.9 -1.8 27.4 91 130 A Q H > + 0 0 128 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.802 66.8 47.4 -73.5 -33.8 -8.2 -2.3 23.6 92 131 A V H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.880 109.6 53.3 -73.8 -41.7 -4.6 -0.9 23.5 93 132 A L H >>S+ 0 0 14 1,-0.2 5,-2.4 2,-0.2 4,-0.9 0.893 111.4 47.6 -60.2 -36.3 -3.6 -3.0 26.6 94 133 A D H <5S+ 0 0 117 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.853 110.4 51.8 -64.8 -42.9 -5.0 -6.1 24.7 95 134 A A H <5S+ 0 0 55 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.865 113.7 44.4 -64.5 -35.8 -3.1 -5.0 21.6 96 135 A Y H <5S- 0 0 15 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.626 105.0-130.2 -84.5 -13.9 0.1 -4.8 23.7 97 136 A D T <5 - 0 0 146 -4,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.922 37.6-174.3 67.6 44.4 -0.6 -8.1 25.5 98 137 A V < + 0 0 20 -5,-2.4 -1,-0.2 1,-0.2 3,-0.1 -0.583 19.6 153.7 -86.1 119.2 -0.0 -6.3 28.8 99 138 A S + 0 0 103 -2,-0.4 -1,-0.2 -3,-0.1 4,-0.1 0.768 56.9 46.1-107.5 -83.8 -0.1 -8.7 31.8 100 139 A P S S- 0 0 57 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.129 93.1-108.1 -48.8 154.1 1.9 -7.5 34.7 101 140 A L S S+ 0 0 46 1,-0.1 2,-0.1 -3,-0.1 -70,-0.1 -0.982 94.1 36.5-146.3 130.5 1.3 -3.8 35.6 102 141 A P S S+ 0 0 5 0, 0.0 17,-0.7 0, 0.0 2,-0.4 0.603 75.7 170.2 -75.1 163.4 3.0 -1.5 35.2 103 142 A T E -EG 30 118C 4 -73,-1.3 -73,-3.1 15,-0.2 2,-0.4 -0.989 15.0-159.8-135.3 142.3 4.7 -2.4 31.9 104 143 A T E -EG 29 117C 2 13,-2.4 13,-3.5 -2,-0.4 2,-0.5 -0.987 3.0-159.5-126.1 125.7 6.8 -0.1 29.9 105 144 A F E -EG 28 116C 18 -77,-2.9 -77,-2.8 -2,-0.4 2,-0.7 -0.931 12.0-146.7-101.0 128.6 7.6 -0.4 26.2 106 145 A L E -EG 27 115C 0 9,-2.9 8,-3.4 -2,-0.5 9,-1.0 -0.857 19.1-170.3 -96.1 112.7 10.7 1.4 24.9 107 146 A I E -EG 26 113C 4 -81,-2.4 -81,-3.5 -2,-0.7 6,-0.2 -0.942 11.1-142.0-113.5 121.9 10.0 2.5 21.4 108 147 A N > - 0 0 30 4,-2.5 3,-2.4 -2,-0.5 -84,-0.2 -0.190 36.4 -90.7 -73.3 165.1 12.8 4.0 19.3 109 148 A P T 3 S+ 0 0 16 0, 0.0 -86,-2.6 0, 0.0 -85,-0.2 0.663 125.7 58.7 -51.4 -21.0 12.4 6.9 16.8 110 149 A E T 3 S- 0 0 111 -88,-0.2 -88,-0.1 2,-0.1 -85,-0.1 0.416 120.9-104.6 -91.3 -1.8 11.7 4.4 14.0 111 150 A G S < S+ 0 0 14 -3,-2.4 -108,-2.3 1,-0.3 2,-0.4 0.663 76.3 131.5 92.1 17.7 8.6 3.0 15.8 112 151 A K B -A 2 0A 80 -110,-0.2 -4,-2.5 -4,-0.1 2,-0.6 -0.810 60.7-118.4-106.7 147.8 10.1 -0.3 17.0 113 152 A V E +G 107 0C 24 -112,-2.9 -6,-0.2 -2,-0.4 3,-0.1 -0.715 32.0 174.4 -81.0 119.3 10.0 -1.8 20.4 114 153 A V E + 0 0 72 -8,-3.4 2,-0.3 -2,-0.6 -1,-0.2 0.683 64.9 8.1 -99.4 -23.6 13.6 -2.1 21.7 115 154 A K E -G 106 0C 92 -9,-1.0 -9,-2.9 2,-0.0 2,-0.5 -0.982 55.3-149.4-158.0 144.9 12.8 -3.2 25.3 116 155 A V E -G 105 0C 78 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.988 19.4-160.4-115.9 126.0 9.9 -4.3 27.4 117 156 A V E +G 104 0C 10 -13,-3.5 -13,-2.4 -2,-0.5 2,-0.3 -0.937 13.7 171.8-115.4 129.8 10.1 -3.5 31.1 118 157 A T E +G 103 0C 80 -2,-0.5 -15,-0.2 -15,-0.2 2,-0.1 -0.762 50.4 15.8-124.6 159.3 8.1 -5.3 33.7 119 158 A G S S+ 0 0 40 -17,-0.7 2,-0.4 -2,-0.3 -2,-0.1 -0.437 104.1 2.0 77.3-143.5 8.5 -5.0 37.6 120 159 A T - 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