==== 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 2H1G . 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) . 12968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 15.4 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 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 25.3 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 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 0 128 0, 0.0 112,-2.4 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 115.9 10.0 -5.6 16.3 2 41 A D B -A 112 0A 115 110,-0.2 110,-0.2 1,-0.1 109,-0.1 -0.054 360.0-128.5 -60.6 136.0 7.1 -3.3 15.2 3 42 A A - 0 0 17 108,-1.8 -1,-0.1 1,-0.1 93,-0.1 -0.668 26.7-115.6 -87.7 116.0 5.0 -1.3 17.8 4 43 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 -0.216 33.6-131.1 -52.9 123.1 1.2 -1.7 17.5 5 44 A N + 0 0 73 13,-0.1 2,-0.3 12,-0.1 12,-0.1 -0.176 32.2 169.9 -69.1 165.8 -0.3 1.8 16.6 6 45 A F - 0 0 19 2,-0.1 12,-1.9 89,-0.0 2,-0.4 -0.953 27.1-141.8-171.4 158.7 -3.2 3.3 18.4 7 46 A V E +B 17 0B 67 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.966 31.2 150.8-134.9 119.9 -5.3 6.4 18.9 8 47 A L E -B 16 0B 27 8,-1.7 8,-3.2 -2,-0.4 2,-0.5 -0.865 45.0-106.6-136.3 164.5 -6.7 7.5 22.2 9 48 A E E -B 15 0B 116 77,-0.4 77,-1.8 -2,-0.3 6,-0.2 -0.836 30.3-136.0 -93.4 137.1 -7.5 10.8 23.7 10 49 A D B > -C 85 0C 14 4,-2.8 3,-1.1 -2,-0.5 75,-0.2 -0.052 48.6 -72.0 -67.1-169.5 -5.2 12.2 26.3 11 50 A T T 3 S+ 0 0 33 73,-1.3 74,-0.1 1,-0.3 -1,-0.1 0.084 132.1 52.2 -82.9 23.3 -6.7 13.7 29.5 12 51 A N T 3 S- 0 0 130 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 -0.137 122.2 -98.6-135.7 41.4 -7.9 16.9 27.7 13 52 A G S < S+ 0 0 46 -3,-1.1 2,-0.5 1,-0.2 -2,-0.1 0.626 77.2 147.8 55.9 17.9 -9.8 15.1 25.0 14 53 A K - 0 0 111 1,-0.1 -4,-2.8 2,-0.0 2,-0.2 -0.714 49.8-121.1 -91.3 122.7 -6.9 15.6 22.7 15 54 A R E -B 9 0B 135 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.2 -0.421 29.1-171.7 -71.3 125.3 -6.3 12.8 20.1 16 55 A I E -B 8 0B 15 -8,-3.2 -8,-1.7 -2,-0.2 2,-0.4 -0.968 5.6-170.7-120.4 122.0 -2.9 11.0 20.2 17 56 A E E >> -B 7 0B 44 -2,-0.5 3,-1.3 -10,-0.2 4,-0.6 -0.923 21.7-139.8-112.5 133.4 -1.7 8.5 17.6 18 57 A L G >4 S+ 0 0 13 -12,-1.9 3,-1.2 -2,-0.4 -1,-0.1 0.853 101.6 56.4 -63.0 -35.7 1.4 6.6 18.3 19 58 A S G >4 S+ 0 0 36 1,-0.3 3,-1.2 -13,-0.2 -1,-0.3 0.683 94.1 69.2 -70.3 -22.0 2.7 6.8 14.8 20 59 A D G <4 S+ 0 0 87 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.774 89.8 65.1 -60.1 -29.3 2.5 10.6 15.0 21 60 A L G X< S+ 0 0 24 -3,-1.2 3,-2.4 -4,-0.6 -1,-0.2 0.437 70.9 133.9 -85.3 7.0 5.4 10.4 17.5 22 61 A K T < + 0 0 85 -3,-1.2 88,-0.2 1,-0.3 246,-0.1 -0.315 65.3 39.3 -50.6 130.9 7.8 9.0 14.8 23 62 A G T 3 S+ 0 0 5 86,-1.8 2,-0.3 1,-0.4 -1,-0.3 -0.167 107.8 79.6 111.0 -34.0 11.1 10.9 15.1 24 63 A K S < S- 0 0 41 -3,-2.4 -1,-0.4 85,-0.2 2,-0.3 -0.725 84.5-114.2-103.1 152.3 10.9 10.9 18.9 25 64 A G E -d 57 0C 0 31,-2.2 33,-3.3 -2,-0.3 2,-0.6 -0.642 34.2-142.1 -80.8 143.5 11.7 8.1 21.4 26 65 A V E -dE 58 107C 3 81,-3.2 81,-2.9 -2,-0.3 2,-1.0 -0.941 16.3-160.7-120.6 120.4 8.6 6.8 23.2 27 66 A F E -dE 59 106C 0 31,-3.1 33,-2.2 -2,-0.6 2,-1.1 -0.808 22.4-167.5 -90.5 93.0 8.4 5.8 26.8 28 67 A L E -dE 60 105C 0 77,-2.8 77,-3.4 -2,-1.0 2,-0.5 -0.722 8.3-178.1 -94.7 103.4 5.2 3.8 26.5 29 68 A N E -dE 61 104C 2 31,-2.2 33,-3.4 -2,-1.1 2,-0.4 -0.890 16.5-158.2-112.6 121.5 4.0 3.1 30.0 30 69 A F E +dE 62 103C 0 73,-3.5 73,-1.3 -2,-0.5 2,-0.3 -0.823 31.9 153.1 -94.3 128.6 0.9 1.0 30.8 31 70 A W E -d 63 0C 0 31,-2.6 33,-2.9 -2,-0.4 2,-0.3 -0.961 33.4-156.2-151.6 161.2 -0.6 1.8 34.3 32 71 A G > - 0 0 0 -2,-0.3 3,-1.0 31,-0.2 6,-0.2 -0.962 34.7-115.8-136.0 160.5 -3.5 1.9 36.7 33 72 A T T 3 S+ 0 0 30 -2,-0.3 -1,-0.0 1,-0.2 6,-0.0 0.767 111.6 61.7 -67.2 -25.1 -4.0 3.9 39.9 34 73 A W T 3 S+ 0 0 129 4,-0.0 2,-0.4 5,-0.0 -1,-0.2 0.760 78.6 100.8 -69.7 -24.2 -4.1 0.8 42.0 35 74 A A <> - 0 0 8 -3,-1.0 4,-0.6 1,-0.1 3,-0.4 -0.478 61.7-154.0 -71.3 115.2 -0.5 -0.3 41.1 36 75 A E H >> S+ 0 0 113 -2,-0.4 3,-1.1 1,-0.2 4,-1.1 0.827 89.8 62.6 -67.2 -31.6 1.9 0.7 43.9 37 76 A P H >> S+ 0 0 37 0, 0.0 4,-2.4 0, 0.0 3,-1.0 0.940 96.6 58.0 -53.9 -45.8 4.9 0.9 41.7 38 77 A A H 3> S+ 0 0 0 -3,-0.4 4,-1.2 1,-0.3 -2,-0.2 0.709 101.3 57.0 -62.0 -14.3 3.3 3.8 39.7 39 78 A K H << S+ 0 0 55 -3,-1.1 -1,-0.3 -4,-0.6 -3,-0.1 0.848 113.1 39.8 -80.5 -31.7 3.1 5.8 42.9 40 79 A K H << S+ 0 0 137 -4,-1.1 4,-0.5 -3,-1.0 -2,-0.2 0.860 122.8 41.4 -74.0 -38.1 6.8 5.5 43.4 41 80 A E H X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.2 -3,-0.2 0.600 94.2 71.7-101.3 -21.1 7.7 5.9 39.8 42 81 A F H X S+ 0 0 2 -4,-1.2 4,-2.6 -5,-0.3 5,-0.3 0.914 98.8 52.0 -68.9 -38.2 5.6 8.6 38.4 43 82 A P H > S+ 0 0 53 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.888 109.8 51.5 -63.5 -31.0 7.4 11.2 40.3 44 83 A Y H > S+ 0 0 81 -4,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.906 111.0 47.1 -63.6 -47.6 10.6 9.8 38.8 45 84 A M H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.875 110.5 50.7 -59.9 -44.4 9.2 10.0 35.3 46 85 A A H X S+ 0 0 5 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.861 113.2 49.6 -63.4 -33.2 8.0 13.6 35.8 47 86 A N H X S+ 0 0 71 -4,-1.4 4,-1.0 -5,-0.3 3,-0.5 0.956 113.2 41.4 -74.7 -49.7 11.4 14.4 37.0 48 87 A Q H X S+ 0 0 24 -4,-2.8 4,-2.9 1,-0.2 3,-0.3 0.845 107.7 64.9 -59.9 -37.9 13.4 12.8 34.2 49 88 A Y H X S+ 0 0 13 -4,-2.8 4,-1.9 2,-0.2 5,-0.2 0.803 91.9 62.1 -55.9 -33.0 10.9 14.2 31.7 50 89 A K H < S+ 0 0 149 -4,-1.0 4,-0.4 -3,-0.5 -1,-0.2 0.959 115.4 34.6 -56.7 -47.3 12.0 17.7 32.7 51 90 A H H < S+ 0 0 111 -4,-1.0 3,-0.4 -3,-0.3 -2,-0.2 0.983 123.8 39.0 -68.1 -61.1 15.3 16.7 31.3 52 91 A F H ><>S+ 0 0 0 -4,-2.9 5,-1.7 1,-0.2 3,-1.3 0.546 91.3 83.5 -73.5 -13.0 14.5 14.4 28.4 53 92 A K G ><5S+ 0 0 114 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.956 98.4 40.3 -59.6 -49.5 11.4 16.1 26.8 54 93 A S G 3 5S+ 0 0 43 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.337 104.9 68.1 -82.4 7.0 13.5 18.6 24.7 55 94 A Q G < 5S- 0 0 38 -3,-1.3 81,-0.6 2,-0.2 -1,-0.3 0.383 124.4-102.7 -95.9 -0.9 16.0 15.8 24.0 56 95 A G T < 5S+ 0 0 4 -3,-1.6 -31,-2.2 1,-0.4 2,-0.4 0.779 80.1 129.3 90.8 28.5 13.2 14.3 22.0 57 96 A V E < -d 25 0C 0 -5,-1.7 -1,-0.4 -33,-0.2 2,-0.4 -0.923 37.1-165.2-108.7 143.3 11.8 11.6 24.2 58 97 A E E -d 26 0C 31 -33,-3.3 -31,-3.1 -2,-0.4 2,-0.4 -0.954 8.2-145.4-129.6 145.0 8.2 11.6 24.8 59 98 A I E -d 27 0C 0 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.889 12.0-176.4-110.6 145.0 6.2 9.7 27.5 60 99 A V E -d 28 0C 2 -33,-2.2 -31,-2.2 -2,-0.4 2,-0.8 -0.900 8.6-164.7-141.8 100.7 2.7 8.3 27.0 61 100 A A E -df 29 84C 0 22,-2.3 24,-2.3 -2,-0.4 2,-0.9 -0.858 11.1-155.5 -91.2 107.1 1.3 6.8 30.2 62 101 A V E -df 30 85C 0 -33,-3.4 -31,-2.6 -2,-0.8 2,-0.4 -0.780 5.8-146.9 -90.4 105.6 -1.6 4.7 29.1 63 102 A N E -df 31 86C 0 22,-2.7 24,-2.5 -2,-0.9 2,-2.0 -0.623 20.0-120.3 -73.6 135.7 -4.0 4.3 31.9 64 103 A V - 0 0 2 -33,-2.9 -1,-0.1 -2,-0.4 24,-0.1 -0.324 66.6 -60.2 -78.9 56.5 -5.7 0.9 31.8 65 104 A G S S+ 0 0 28 -2,-2.0 -1,-0.2 1,-0.2 2,-0.1 0.744 84.3 145.7 82.0 25.0 -9.5 1.9 31.5 66 105 A E - 0 0 37 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.384 55.4 -86.0 -86.1 168.8 -10.2 3.9 34.6 67 106 A S > - 0 0 78 -2,-0.1 4,-1.8 1,-0.1 5,-0.2 -0.381 37.6-109.7 -77.7 158.8 -12.6 6.8 34.8 68 107 A K H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.828 116.1 48.6 -57.9 -33.6 -11.5 10.4 33.9 69 108 A I H > S+ 0 0 116 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.938 106.2 54.4 -75.9 -44.5 -11.7 11.6 37.5 70 109 A A H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.927 113.5 44.4 -50.8 -51.0 -9.8 8.8 39.1 71 110 A V H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.941 110.6 51.9 -60.5 -55.3 -6.9 9.4 36.6 72 111 A H H X S+ 0 0 109 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.864 111.4 50.1 -54.8 -37.9 -6.9 13.2 37.0 73 112 A N H X S+ 0 0 79 -4,-2.8 4,-3.3 2,-0.2 -1,-0.2 0.938 110.6 46.8 -64.5 -50.3 -6.8 12.8 40.8 74 113 A F H X S+ 0 0 14 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.856 111.7 53.2 -60.5 -38.0 -3.9 10.4 40.6 75 114 A M H <>S+ 0 0 32 -4,-3.0 5,-2.6 2,-0.2 -1,-0.2 0.911 112.7 43.4 -63.5 -43.4 -2.1 12.8 38.2 76 115 A K H ><5S+ 0 0 167 -4,-2.2 3,-2.0 -5,-0.2 -2,-0.2 0.959 110.8 54.1 -65.9 -52.5 -2.6 15.7 40.6 77 116 A S H 3<5S+ 0 0 92 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.872 116.9 38.1 -48.3 -42.9 -1.6 13.7 43.7 78 117 A Y T 3<5S- 0 0 72 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.048 109.2-116.4-105.5 23.4 1.7 12.6 42.0 79 118 A G T < 5 - 0 0 51 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.865 40.0-167.5 44.3 51.1 2.6 15.9 40.2 80 119 A V < + 0 0 24 -5,-2.6 -1,-0.2 1,-0.1 4,-0.1 -0.498 19.7 173.5 -65.6 135.1 2.4 14.5 36.7 81 120 A N + 0 0 65 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.009 53.3 79.0-126.1 23.6 3.8 16.8 34.0 82 121 A F S S- 0 0 11 -24,-0.0 -22,-0.1 -21,-0.0 -21,-0.1 -0.940 89.3 -72.5-140.9 157.6 3.6 14.4 31.1 83 122 A P - 0 0 30 0, 0.0 -22,-2.3 0, 0.0 2,-0.4 -0.192 44.4-177.7 -59.2 122.4 1.1 13.0 28.5 84 123 A V E - f 0 61C 2 -24,-0.2 -73,-1.3 -22,-0.1 2,-0.3 -0.960 5.0-167.0-116.7 135.7 -1.4 10.5 30.0 85 124 A V E -Cf 10 62C 0 -24,-2.3 -22,-2.7 -2,-0.4 2,-0.6 -0.869 18.1-122.6-123.5 163.3 -4.0 8.8 27.7 86 125 A L E - f 0 63C 15 -77,-1.8 2,-1.1 -2,-0.3 -77,-0.4 -0.907 12.3-169.3-113.9 115.5 -7.1 6.8 28.5 87 126 A D > + 0 0 2 -24,-2.5 3,-2.3 -2,-0.6 6,-0.1 -0.599 23.1 175.3 -94.1 68.6 -7.5 3.3 27.2 88 127 A T T 3 S+ 0 0 100 -2,-1.1 -1,-0.2 1,-0.3 -80,-0.0 0.840 74.8 30.8 -57.8 -46.5 -11.2 3.3 28.3 89 128 A D T 3 S- 0 0 98 -3,-0.2 -1,-0.3 1,-0.0 -25,-0.1 0.087 108.5-118.0-104.1 27.9 -12.2 -0.0 27.0 90 129 A R S <> S+ 0 0 116 -3,-2.3 4,-1.4 -27,-0.2 5,-0.1 0.545 71.9 130.5 68.9 15.1 -8.8 -1.7 27.4 91 130 A Q H > S+ 0 0 121 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.875 70.2 51.1 -70.5 -39.1 -8.1 -2.4 23.7 92 131 A V H > S+ 0 0 9 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.856 106.5 56.5 -64.0 -38.2 -4.6 -1.0 23.5 93 132 A L H >>S+ 0 0 11 2,-0.2 5,-1.9 1,-0.2 4,-0.5 0.929 111.0 42.8 -55.7 -45.6 -3.7 -3.0 26.5 94 133 A D H <5S+ 0 0 113 -4,-1.4 3,-0.4 1,-0.3 -2,-0.2 0.823 110.3 56.6 -74.6 -32.7 -4.8 -6.2 24.6 95 134 A A H <5S+ 0 0 54 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.842 112.2 42.6 -63.9 -31.6 -3.1 -5.0 21.5 96 135 A Y H <5S- 0 0 11 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.460 103.1-131.7 -97.9 -5.6 0.1 -4.7 23.5 97 136 A D T <5 + 0 0 151 -4,-0.5 -3,-0.2 -3,-0.4 2,-0.1 0.754 45.7 178.7 63.7 29.1 -0.4 -8.1 25.3 98 137 A V < + 0 0 14 -5,-1.9 -1,-0.2 -6,-0.2 3,-0.1 -0.437 17.7 141.3 -81.0 142.6 0.4 -6.4 28.7 99 138 A S + 0 0 95 1,-0.2 2,-0.3 -2,-0.1 4,-0.1 0.031 46.7 67.9 153.5 124.4 0.5 -7.6 32.3 100 139 A P S S- 0 0 71 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.077 92.7-108.8 -41.3 172.3 2.3 -7.1 34.9 101 140 A L S S+ 0 0 51 -2,-0.3 2,-0.2 -3,-0.1 -70,-0.1 -0.948 97.3 39.2-141.3 141.5 1.3 -3.6 35.5 102 141 A P S S+ 0 0 3 0, 0.0 17,-0.8 0, 0.0 2,-0.3 0.764 76.3 171.0 -60.2 171.5 2.9 -1.3 35.1 103 142 A T E -EG 30 118C 7 -73,-1.3 -73,-3.5 -2,-0.2 2,-0.5 -0.924 15.6-156.8-145.2 135.4 4.7 -2.3 32.0 104 143 A T E -EG 29 117C 1 13,-3.2 13,-3.6 -2,-0.3 2,-0.5 -0.922 2.4-161.7-111.8 132.9 6.9 -0.0 30.0 105 144 A F E -EG 28 116C 16 -77,-3.4 -77,-2.8 -2,-0.5 2,-0.7 -0.973 12.1-147.5-105.8 127.6 7.7 -0.4 26.3 106 145 A L E -EG 27 115C 0 9,-2.6 8,-2.7 -2,-0.5 9,-0.7 -0.860 17.6-168.1 -95.0 115.6 10.7 1.5 25.1 107 146 A I E -EG 26 113C 5 -81,-2.9 -81,-3.2 -2,-0.7 6,-0.2 -0.916 10.8-140.5-110.2 125.7 10.0 2.5 21.5 108 147 A N > - 0 0 31 4,-2.5 3,-1.2 -2,-0.5 -84,-0.1 -0.236 34.7 -95.2 -75.4 170.1 12.9 3.9 19.4 109 148 A P T 3 S+ 0 0 24 0, 0.0 -86,-1.8 0, 0.0 -85,-0.2 0.679 124.9 58.7 -58.2 -20.9 12.5 6.8 16.9 110 149 A E T 3 S- 0 0 115 -88,-0.2 -88,-0.1 2,-0.1 -85,-0.1 0.718 120.2-110.5 -80.5 -26.3 11.9 4.4 14.0 111 150 A G S < S+ 0 0 14 -3,-1.2 -108,-1.8 1,-0.4 2,-0.3 0.658 73.1 127.2 108.8 19.1 9.0 3.0 15.9 112 151 A K B -A 2 0A 81 -110,-0.2 -4,-2.5 -108,-0.0 2,-0.6 -0.786 65.6-107.6-105.1 150.9 10.1 -0.5 17.0 113 152 A V E +G 107 0C 32 -112,-2.4 -6,-0.2 -2,-0.3 3,-0.1 -0.670 34.8 177.9 -77.6 116.2 10.0 -1.8 20.5 114 153 A V E + 0 0 63 -8,-2.7 2,-0.2 -2,-0.6 -1,-0.1 0.532 66.2 3.0 -94.1 -8.0 13.7 -2.0 21.7 115 154 A K E -G 106 0C 92 -9,-0.7 -9,-2.6 2,-0.0 2,-0.6 -0.840 57.4-142.9-178.7 127.9 13.0 -3.3 25.3 116 155 A V E -G 105 0C 70 -2,-0.2 2,-0.5 -11,-0.2 -11,-0.2 -0.935 21.2-160.6-104.5 124.8 10.0 -4.4 27.4 117 156 A V E +G 104 0C 10 -13,-3.6 -13,-3.2 -2,-0.6 2,-0.3 -0.910 14.9 171.3-116.6 128.7 10.3 -3.4 31.0 118 157 A T E +G 103 0C 83 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.935 46.7 13.8-142.7 142.1 8.3 -5.1 33.6 119 158 A G S S+ 0 0 38 -17,-0.8 2,-0.3 -2,-0.3 -2,-0.1 -0.655 104.3 3.3 84.4-145.8 8.4 -4.9 37.4 120 159 A T - 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