==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-MAR-04 1SU9 . COMPND 2 MOLECULE: THIOL-DISULFIDE OXIDOREDUCTASE RESA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.CROW,R.M.ACHESON,N.E.LE BRUN,A.OUBRIE . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 71.4 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 . 41 15.0 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 . 23 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 23.4 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 2 0 0 0 0 3 1 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 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 1 3 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 39 A S 0 0 124 0, 0.0 112,-2.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 142.4 -1.2 21.3 31.4 2 40 A D B -A 112 0A 105 110,-0.2 110,-0.2 1,-0.1 109,-0.1 -0.425 360.0-115.8 -67.7 134.8 -0.4 24.9 32.5 3 41 A A - 0 0 14 108,-2.2 -1,-0.1 -2,-0.2 93,-0.0 -0.588 38.1-105.6 -73.4 123.5 -0.5 25.4 36.3 4 42 A P - 0 0 59 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.220 38.5-122.1 -49.1 131.5 -3.3 27.8 37.1 5 43 A N + 0 0 85 13,-0.1 2,-0.3 12,-0.1 12,-0.0 -0.442 38.6 170.1 -76.9 153.9 -1.8 31.2 38.0 6 44 A F - 0 0 16 -2,-0.1 12,-2.1 2,-0.1 2,-0.4 -0.983 27.6-141.0-159.4 159.4 -2.6 32.7 41.4 7 45 A V E +B 17 0B 68 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.992 31.7 154.9-129.0 122.2 -1.5 35.5 43.7 8 46 A L E -B 16 0B 24 8,-2.4 8,-2.8 -2,-0.4 2,-0.3 -0.968 39.9-111.4-143.2 158.2 -1.3 35.0 47.5 9 47 A E E -B 15 0B 113 77,-0.4 77,-2.3 -2,-0.3 6,-0.2 -0.717 28.1-134.3 -91.9 141.3 0.6 36.6 50.4 10 48 A D B > -C 85 0C 10 4,-2.6 3,-2.1 -2,-0.3 75,-0.2 -0.259 41.6 -85.6 -81.2 179.7 3.2 34.6 52.2 11 49 A T T 3 S+ 0 0 26 73,-1.6 74,-0.1 1,-0.3 -1,-0.1 0.502 130.4 54.8 -67.2 -2.8 3.3 34.5 56.0 12 50 A N T 3 S- 0 0 148 72,-0.2 -1,-0.3 2,-0.1 73,-0.1 0.358 122.3-104.3-106.8 0.1 5.4 37.7 56.1 13 51 A G S < S+ 0 0 31 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.535 72.3 146.0 89.1 8.1 2.8 39.6 54.0 14 52 A K - 0 0 132 1,-0.1 -4,-2.6 -5,-0.0 2,-0.3 -0.627 52.5-116.0 -83.9 135.7 4.8 39.4 50.8 15 53 A R E -B 9 0B 138 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.520 31.9-170.5 -71.6 124.4 2.9 39.1 47.5 16 54 A I E -B 8 0B 19 -8,-2.8 -8,-2.4 -2,-0.3 2,-0.5 -0.969 6.9-173.5-122.8 120.8 3.7 35.8 45.6 17 55 A E E > -B 7 0B 43 -2,-0.5 3,-1.7 -10,-0.2 4,-0.3 -0.952 22.4-141.0-112.3 126.0 2.5 35.2 42.1 18 56 A L G > S+ 0 0 12 -12,-2.1 3,-2.5 -2,-0.5 -1,-0.1 0.903 100.5 59.0 -51.2 -48.3 3.0 31.7 40.7 19 57 A S G > S+ 0 0 36 1,-0.3 3,-1.4 -13,-0.2 -1,-0.3 0.715 92.2 69.7 -56.6 -21.8 4.0 33.0 37.2 20 58 A D G < S+ 0 0 109 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.640 91.2 62.3 -71.5 -12.5 6.8 34.9 38.8 21 59 A L G X S+ 0 0 30 -3,-2.5 3,-2.2 -4,-0.3 -1,-0.3 0.304 70.6 133.5 -95.3 8.4 8.6 31.6 39.5 22 60 A K T < + 0 0 131 -3,-1.4 88,-0.2 1,-0.3 3,-0.1 -0.283 64.7 40.9 -57.6 145.5 8.9 30.6 35.9 23 61 A G T 3 S+ 0 0 46 86,-2.3 2,-0.3 1,-0.4 -1,-0.3 0.065 107.1 80.2 100.9 -24.7 12.4 29.4 35.2 24 62 A K S < S- 0 0 86 -3,-2.2 -1,-0.4 85,-0.2 2,-0.3 -0.769 86.5-110.5-111.8 159.2 12.4 27.5 38.5 25 63 A G E -d 57 0C 0 31,-2.4 33,-3.0 -2,-0.3 2,-0.5 -0.675 34.4-148.2 -84.3 143.9 10.9 24.2 39.5 26 64 A V E -dE 58 107C 3 81,-2.8 81,-2.8 -2,-0.3 2,-1.1 -0.967 15.2-161.5-123.8 124.4 8.0 24.6 41.8 27 65 A F E -dE 59 106C 0 31,-2.9 33,-2.2 -2,-0.5 2,-0.9 -0.829 21.2-167.8 -98.0 89.7 7.0 22.2 44.5 28 66 A L E -dE 60 105C 0 77,-2.4 77,-3.2 -2,-1.1 2,-0.5 -0.756 7.3-176.3 -89.9 104.9 3.4 23.4 45.0 29 67 A N E -dE 61 104C 0 31,-1.5 33,-2.3 -2,-0.9 2,-0.5 -0.884 15.2-158.8-110.7 122.7 2.1 21.8 48.2 30 68 A F E +dE 62 103C 0 73,-2.9 73,-1.3 -2,-0.5 2,-0.3 -0.858 31.7 151.6 -97.5 131.5 -1.5 22.3 49.5 31 69 A W E -d 63 0C 0 31,-2.3 33,-2.8 -2,-0.5 2,-0.3 -0.937 32.7-153.9-152.7 173.1 -1.9 21.5 53.2 32 70 A G > - 0 0 0 -2,-0.3 3,-1.9 31,-0.2 6,-0.2 -0.970 35.0-115.6-148.9 153.7 -3.7 22.1 56.5 33 71 A T T 3 S+ 0 0 37 -2,-0.3 6,-0.1 1,-0.3 5,-0.0 0.681 113.4 68.0 -66.3 -15.5 -2.6 21.8 60.2 34 72 A W T 3 S+ 0 0 128 1,-0.1 2,-1.1 4,-0.0 -1,-0.3 0.452 76.2 96.0 -82.1 -0.7 -5.2 19.1 60.5 35 73 A C X - 0 0 7 -3,-1.9 3,-2.1 1,-0.2 4,-0.4 -0.753 58.3-168.9 -92.5 92.9 -3.0 16.9 58.2 36 74 A E T >> S+ 0 0 113 -2,-1.1 3,-2.1 1,-0.3 4,-0.5 0.852 82.6 64.7 -50.9 -39.1 -1.0 14.8 60.7 37 75 A P H >> S+ 0 0 61 0, 0.0 4,-3.0 0, 0.0 3,-1.0 0.773 90.6 66.6 -58.1 -23.4 1.3 13.6 57.8 38 76 A C H <> S+ 0 0 0 -3,-2.1 4,-2.2 1,-0.3 -2,-0.2 0.722 87.9 66.1 -70.5 -19.0 2.5 17.1 57.4 39 77 A K H <4 S+ 0 0 70 -3,-2.1 -1,-0.3 -4,-0.4 -3,-0.1 0.758 114.5 31.7 -70.6 -23.1 4.1 17.0 60.8 40 78 A K H S+ 0 0 48 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.912 113.0 49.9 -62.4 -36.6 10.5 18.5 58.2 44 82 A Y H X S+ 0 0 64 -4,-1.2 4,-2.4 2,-0.2 5,-0.2 0.924 111.1 48.1 -63.4 -45.9 11.4 16.3 55.2 45 83 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.907 112.7 49.0 -60.7 -43.1 10.6 19.1 52.7 46 84 A A H X S+ 0 0 5 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.896 110.6 50.4 -64.5 -41.3 12.6 21.6 54.8 47 85 A N H < S+ 0 0 77 -4,-2.4 3,-0.4 1,-0.2 4,-0.3 0.911 114.7 42.8 -64.5 -43.1 15.6 19.2 55.0 48 86 A Q H >X S+ 0 0 27 -4,-2.4 4,-2.6 1,-0.2 3,-1.6 0.838 105.6 64.0 -72.2 -30.9 15.6 18.6 51.2 49 87 A Y H 3X S+ 0 0 9 -4,-2.2 4,-1.9 1,-0.3 5,-0.3 0.785 88.4 69.9 -63.3 -26.7 15.0 22.4 50.6 50 88 A K H 3< S+ 0 0 152 -4,-1.0 -1,-0.3 -3,-0.4 4,-0.2 0.808 113.4 29.0 -60.4 -26.9 18.5 23.0 52.2 51 89 A H H X4 S+ 0 0 92 -3,-1.6 3,-0.5 -4,-0.3 -2,-0.2 0.860 121.6 47.1 -97.6 -49.8 19.9 21.3 49.1 52 90 A F H ><>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 3,-1.6 0.674 93.4 74.0 -72.7 -18.8 17.4 22.1 46.3 53 91 A K G ><5S+ 0 0 111 -4,-1.9 3,-1.3 1,-0.3 -1,-0.2 0.926 101.3 45.9 -59.7 -42.5 16.9 25.8 46.9 54 92 A S G < 5S+ 0 0 86 -3,-0.5 -1,-0.3 -5,-0.3 -2,-0.2 0.384 106.0 63.1 -80.2 4.6 20.3 26.4 45.4 55 93 A Q G < 5S- 0 0 21 -3,-1.6 81,-0.8 2,-0.2 -1,-0.2 0.309 124.8 -97.4-106.4 2.5 19.4 24.0 42.6 56 94 A G T < 5S+ 0 0 14 -3,-1.3 -31,-2.4 1,-0.3 2,-0.5 0.742 81.4 131.8 89.6 22.1 16.6 26.3 41.4 57 95 A V E < -d 25 0C 2 -5,-2.0 2,-0.4 -33,-0.2 -1,-0.3 -0.919 35.1-167.3-108.6 131.5 13.7 24.6 43.1 58 96 A E E -d 26 0C 22 -33,-3.0 -31,-2.9 -2,-0.5 2,-0.4 -0.931 10.1-145.7-118.1 145.2 11.2 26.7 45.0 59 97 A I E -d 27 0C 0 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.900 11.9-175.0-107.8 136.3 8.6 25.4 47.4 60 98 A V E -d 28 0C 2 -33,-2.2 -31,-1.5 -2,-0.4 2,-1.0 -0.887 8.1-166.8-129.8 98.9 5.2 27.2 47.7 61 99 A A E -df 29 84C 0 22,-2.4 24,-1.9 -2,-0.4 2,-0.7 -0.780 8.9-154.6 -92.9 103.6 3.2 25.6 50.5 62 100 A V E -df 30 85C 0 -33,-2.3 -31,-2.3 -2,-1.0 2,-0.4 -0.671 5.2-148.1 -81.5 110.2 -0.3 26.8 50.2 63 101 A N E -df 31 86C 0 22,-2.9 24,-2.3 -2,-0.7 2,-1.1 -0.652 18.1-126.2 -79.1 132.7 -2.1 26.7 53.5 64 102 A V E - f 0 87C 2 -33,-2.8 24,-0.1 -2,-0.4 -31,-0.1 -0.653 65.9 -48.8 -87.3 93.5 -5.8 26.0 53.1 65 103 A G S S+ 0 0 33 22,-1.6 -1,-0.2 -2,-1.1 2,-0.2 0.476 91.5 133.8 65.6 11.4 -7.9 28.7 54.8 66 104 A E - 0 0 36 1,-0.1 -1,-0.2 2,-0.1 -3,-0.1 -0.530 59.5 -92.3 -93.3 161.2 -6.3 28.8 58.3 67 105 A S > - 0 0 70 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.216 32.0-113.9 -66.1 156.4 -5.4 32.0 60.2 68 106 A K H > S+ 0 0 96 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.877 116.7 50.4 -58.5 -38.7 -1.9 33.5 60.0 69 107 A I H > S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.931 108.8 49.1 -67.8 -46.0 -1.2 32.7 63.7 70 108 A A H > S+ 0 0 35 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.886 115.6 46.2 -60.4 -38.2 -2.3 29.0 63.4 71 109 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.926 111.1 50.8 -69.8 -45.9 -0.1 28.7 60.4 72 110 A H H X S+ 0 0 99 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.888 109.2 52.1 -59.7 -39.3 2.9 30.5 62.0 73 111 A N H X S+ 0 0 83 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.900 110.6 47.2 -64.6 -41.1 2.6 28.2 65.1 74 112 A F H X S+ 0 0 14 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.881 110.4 52.8 -68.7 -37.4 2.7 25.0 62.9 75 113 A M H <>S+ 0 0 32 -4,-2.4 5,-2.2 2,-0.2 -2,-0.2 0.902 112.1 45.3 -63.7 -42.1 5.7 26.4 60.9 76 114 A K H ><5S+ 0 0 169 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.900 114.0 48.8 -68.4 -42.0 7.6 27.0 64.1 77 115 A S H 3<5S+ 0 0 85 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.832 117.3 40.0 -69.2 -31.8 6.7 23.6 65.6 78 116 A Y T 3<5S- 0 0 70 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 -0.026 110.0-108.3-114.1 35.1 7.6 21.6 62.5 79 117 A G T < 5 - 0 0 48 -3,-0.8 2,-0.2 1,-0.2 -3,-0.2 0.756 46.2-179.5 49.7 41.1 10.8 23.3 61.3 80 118 A V < + 0 0 25 -5,-2.2 -1,-0.2 -6,-0.2 4,-0.1 -0.492 17.0 163.6 -71.7 135.8 9.5 25.1 58.2 81 119 A N + 0 0 70 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.059 53.4 81.4-136.1 17.7 12.3 27.0 56.3 82 120 A F S S- 0 0 10 1,-0.1 -22,-0.1 -24,-0.0 -36,-0.1 -0.791 90.6 -71.4-124.5 166.3 10.4 27.4 53.0 83 121 A P - 0 0 30 0, 0.0 -22,-2.4 0, 0.0 2,-0.4 -0.308 43.6-172.5 -61.8 134.6 7.7 29.8 51.6 84 122 A V E - f 0 61C 1 -24,-0.2 -73,-1.6 -4,-0.1 2,-0.3 -0.997 3.1-166.2-129.3 128.8 4.2 29.4 53.0 85 123 A V E -Cf 10 62C 0 -24,-1.9 -22,-2.9 -2,-0.4 2,-0.7 -0.818 19.7-121.6-115.4 159.1 1.2 31.3 51.5 86 124 A L E - f 0 63C 18 -77,-2.3 2,-1.9 -2,-0.3 -77,-0.4 -0.846 14.8-171.6-107.1 105.8 -2.3 31.8 52.8 87 125 A D E > + f 0 64C 1 -24,-2.3 3,-1.9 -2,-0.7 -22,-1.6 -0.551 21.5 178.3 -88.1 69.7 -5.2 30.6 50.6 88 126 A T T 3 S+ 0 0 97 -2,-1.9 -1,-0.2 1,-0.3 -80,-0.0 0.765 74.5 28.2 -45.3 -42.0 -7.5 32.4 53.1 89 127 A D T 3 S- 0 0 83 -3,-0.2 -1,-0.3 -23,-0.0 -25,-0.1 0.202 106.2-116.5-109.9 14.0 -10.8 31.6 51.3 90 128 A R S <> S+ 0 0 106 -3,-1.9 4,-2.4 -27,-0.2 5,-0.2 0.630 74.5 131.3 62.7 16.8 -9.7 28.4 49.7 91 129 A Q H > S+ 0 0 128 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.848 72.3 47.2 -70.0 -31.6 -10.2 29.8 46.2 92 130 A V H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 111.1 51.9 -74.5 -40.2 -6.8 28.6 45.0 93 131 A L H 4>S+ 0 0 3 1,-0.2 5,-1.8 2,-0.2 4,-0.5 0.953 112.2 46.4 -56.6 -49.8 -7.4 25.1 46.4 94 132 A D H ><5S+ 0 0 105 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.868 108.6 55.9 -61.5 -37.4 -10.8 25.1 44.5 95 133 A A H 3<5S+ 0 0 66 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.863 110.0 45.2 -64.2 -36.1 -9.1 26.4 41.4 96 134 A Y T 3<5S- 0 0 18 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.494 107.8-130.7 -84.9 -2.7 -6.7 23.4 41.5 97 135 A D T < 5 + 0 0 133 -3,-0.9 2,-0.4 -4,-0.5 -3,-0.2 0.909 42.4 175.0 53.1 46.9 -9.6 21.1 42.2 98 136 A V < + 0 0 17 -5,-1.8 -1,-0.2 1,-0.2 3,-0.1 -0.715 15.7 160.8 -87.8 129.6 -7.7 19.6 45.2 99 137 A S + 0 0 95 -2,-0.4 2,-0.2 1,-0.2 -1,-0.2 0.772 56.5 56.1-112.4 -63.1 -9.5 17.1 47.3 100 138 A P S S- 0 0 75 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.547 88.9-110.7 -76.0 139.1 -7.1 14.9 49.4 101 139 A L S S+ 0 0 44 -2,-0.2 -70,-0.1 1,-0.1 2,-0.1 -0.973 93.3 34.2-123.3 137.3 -4.7 16.8 51.6 102 140 A P S S+ 0 0 12 0, 0.0 17,-0.7 0, 0.0 2,-0.4 0.524 76.5 165.5 -80.9 158.5 -1.9 17.2 51.4 103 141 A T E -EG 30 118C 7 -73,-1.3 -73,-2.9 15,-0.2 2,-0.4 -0.996 17.9-157.1-134.6 136.9 -1.5 17.2 47.6 104 142 A T E -EG 29 117C 0 13,-3.1 13,-3.2 -2,-0.4 2,-0.6 -0.967 5.2-157.9-122.2 130.8 1.6 18.4 45.7 105 143 A F E -EG 28 116C 20 -77,-3.2 -77,-2.4 -2,-0.4 2,-0.8 -0.928 12.7-149.0-105.1 121.1 1.8 19.6 42.2 106 144 A L E -EG 27 115C 0 9,-3.0 8,-3.3 -2,-0.6 9,-1.1 -0.830 18.6-169.2 -93.6 111.3 5.3 19.3 40.7 107 145 A I E -EG 26 113C 3 -81,-2.8 -81,-2.8 -2,-0.8 6,-0.2 -0.876 10.6-140.0-106.4 129.6 5.7 22.2 38.2 108 146 A N > - 0 0 8 4,-2.6 3,-2.7 -2,-0.5 -84,-0.2 -0.273 36.2 -92.4 -81.8 170.7 8.6 22.3 35.8 109 147 A P T 3 S+ 0 0 25 0, 0.0 -86,-2.3 0, 0.0 -85,-0.2 0.718 125.9 63.0 -55.1 -21.3 10.6 25.5 34.8 110 148 A E T 3 S- 0 0 103 -88,-0.2 3,-0.1 82,-0.1 -88,-0.1 0.617 118.1-112.9 -79.0 -13.7 8.2 25.9 31.9 111 149 A G S < S+ 0 0 12 -3,-2.7 -108,-2.2 1,-0.3 2,-0.3 0.638 74.6 130.9 90.5 15.6 5.3 26.3 34.3 112 150 A K B -A 2 0A 77 -110,-0.2 -4,-2.6 -4,-0.1 2,-0.5 -0.776 63.8-114.8-102.0 146.1 3.6 23.1 33.4 113 151 A V E +G 107 0C 36 -112,-2.7 -6,-0.3 -2,-0.3 3,-0.1 -0.690 33.4 175.9 -79.2 122.7 2.4 20.4 35.9 114 152 A V E + 0 0 14 -8,-3.3 2,-0.3 -2,-0.5 -1,-0.2 0.607 65.4 3.8-102.8 -15.9 4.5 17.3 35.3 115 153 A K E -G 106 0C 42 -9,-1.1 -9,-3.0 159,-0.1 2,-0.5 -0.956 55.3-147.2-166.8 148.3 3.1 15.3 38.2 116 154 A V E -G 105 0C 82 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.990 22.6-165.9-122.1 123.6 0.4 15.4 40.9 117 155 A V E +G 104 0C 9 -13,-3.2 -13,-3.1 -2,-0.5 2,-0.3 -0.923 15.1 161.6-118.2 134.4 1.2 13.6 44.1 118 156 A T E +G 103 0C 77 -2,-0.4 -15,-0.2 -15,-0.2 -17,-0.1 -0.932 43.5 42.2-139.4 163.1 -1.0 12.6 47.0 119 157 A G S S- 0 0 43 -17,-0.7 -2,-0.0 -2,-0.3 0, 0.0 -0.170 102.2 -13.9 87.6 172.5 -0.7 10.2 49.9 120 158 A T - 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