==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-FEB-08 3C73 . COMPND 2 MOLECULE: THIOL-DISULFIDE OXIDOREDUCTASE RESA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.CROW . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 71.2 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 . 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 . 26 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 23.7 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 1 1 0 0 0 2 2 0 0 0 1 0 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 40 A S 0 0 119 0, 0.0 112,-2.7 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 137.6 9.6 -5.3 16.4 2 41 A D B -A 112 0A 91 110,-0.2 110,-0.2 1,-0.1 109,-0.1 -0.389 360.0-127.6 -78.5 137.0 6.8 -2.8 15.6 3 42 A A - 0 0 13 108,-1.8 -1,-0.1 -2,-0.1 93,-0.1 -0.645 33.7-111.5 -78.5 116.4 4.7 -1.0 18.2 4 43 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 -0.216 37.3-125.1 -51.6 131.0 1.0 -1.4 17.5 5 44 A N + 0 0 76 13,-0.1 2,-0.3 12,-0.0 12,-0.0 -0.363 37.1 170.0 -77.1 159.1 -0.3 2.0 16.5 6 45 A F - 0 0 18 2,-0.1 12,-2.0 -2,-0.0 2,-0.4 -0.974 29.4-140.6-161.1 160.5 -3.3 3.6 18.4 7 46 A V E +B 17 0B 68 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.993 32.8 156.6-125.3 124.3 -5.3 6.8 18.9 8 47 A L E -B 16 0B 27 8,-2.4 8,-3.1 -2,-0.4 2,-0.5 -0.906 41.1-104.0-137.0 169.6 -6.5 7.8 22.4 9 48 A E E -B 15 0B 108 77,-0.5 77,-1.7 -2,-0.3 6,-0.2 -0.810 27.7-137.3 -97.1 132.9 -7.5 11.0 24.1 10 49 A D B > -C 85 0C 22 4,-3.1 3,-1.2 -2,-0.5 75,-0.2 -0.106 43.2 -87.9 -69.8-179.0 -5.2 12.6 26.6 11 50 A T T 3 S+ 0 0 47 73,-1.2 -1,-0.1 1,-0.2 74,-0.1 0.330 126.0 53.2 -80.1 13.7 -6.8 13.9 29.8 12 51 A N T 3 S- 0 0 145 72,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.320 123.4 -92.9-118.8 3.8 -7.6 17.3 28.2 13 52 A G S < S+ 0 0 37 -3,-1.2 2,-0.1 1,-0.3 -2,-0.1 -0.002 78.6 141.4 103.6 -30.6 -9.5 16.2 25.1 14 53 A K - 0 0 87 -5,-0.1 -4,-3.1 1,-0.1 2,-0.4 -0.281 52.9-127.2 -60.9 119.6 -6.4 16.1 22.8 15 54 A R E -B 9 0B 137 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.523 27.0-165.1 -55.5 117.1 -6.3 13.2 20.3 16 55 A I E -B 8 0B 12 -8,-3.1 -8,-2.4 -2,-0.4 2,-0.5 -0.971 6.0-172.0-111.4 117.2 -2.9 11.5 20.6 17 56 A E E > -B 7 0B 33 -2,-0.5 3,-1.3 -10,-0.2 4,-0.3 -0.940 19.5-145.0-104.4 126.6 -1.8 9.1 17.9 18 57 A L G > S+ 0 0 12 -12,-2.0 3,-2.2 -2,-0.5 -1,-0.1 0.860 97.7 55.7 -50.7 -48.6 1.3 7.0 18.5 19 58 A S G > S+ 0 0 36 1,-0.3 3,-1.2 -13,-0.2 -1,-0.3 0.720 96.9 67.3 -62.8 -20.2 2.6 7.1 14.8 20 59 A D G < S+ 0 0 98 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.592 90.5 64.0 -72.3 -7.9 2.5 10.9 15.0 21 60 A L G X S+ 0 0 14 -3,-2.2 3,-2.2 -4,-0.3 -1,-0.2 0.330 71.3 132.2 -97.9 7.7 5.4 10.7 17.5 22 61 A K T < + 0 0 74 -3,-1.2 88,-0.2 1,-0.3 3,-0.1 -0.339 63.2 43.0 -61.6 143.2 7.8 9.2 15.0 23 62 A G T 3 S+ 0 0 5 86,-2.0 2,-0.3 1,-0.3 -1,-0.3 0.065 107.8 78.9 101.1 -24.4 11.1 11.1 15.1 24 63 A K S < S- 0 0 37 -3,-2.2 -1,-0.3 85,-0.2 33,-0.2 -0.875 84.7-113.5-113.7 153.8 10.9 11.0 18.9 25 64 A G E -d 57 0C 0 31,-2.4 33,-3.3 -2,-0.3 2,-0.5 -0.561 32.0-150.6 -76.4 144.0 11.6 8.3 21.5 26 65 A V E -dE 58 107C 3 81,-3.1 81,-2.8 31,-0.2 2,-0.9 -0.985 13.8-161.3-127.8 123.9 8.5 7.2 23.4 27 66 A F E -dE 59 106C 0 31,-2.4 33,-1.9 -2,-0.5 2,-0.6 -0.913 24.5-163.9-102.8 99.8 8.5 5.9 26.9 28 67 A L E -dE 60 105C 0 77,-2.9 77,-3.1 -2,-0.9 2,-0.5 -0.824 8.4-174.7-100.8 120.6 5.2 4.1 26.8 29 68 A N E -dE 61 104C 2 31,-2.5 33,-2.5 -2,-0.6 2,-0.5 -0.915 18.0-159.3-124.4 127.0 3.7 3.2 30.2 30 69 A F E +dE 62 103C 0 73,-2.9 73,-1.2 -2,-0.5 2,-0.3 -0.957 33.0 160.5-102.6 126.6 0.6 1.2 31.1 31 70 A W E -d 63 0C 0 31,-1.8 33,-2.5 -2,-0.5 2,-0.3 -0.881 31.1-153.7-144.2 163.1 -0.6 2.0 34.6 32 71 A G > - 0 0 0 -2,-0.3 3,-1.3 31,-0.2 6,-0.2 -0.976 32.3-118.2-134.4 153.6 -3.5 1.9 37.2 33 72 A T T 3 S+ 0 0 31 -2,-0.3 30,-0.0 1,-0.2 6,-0.0 0.570 111.5 58.2 -68.8 -5.8 -4.1 4.1 40.2 34 73 A W T 3 S+ 0 0 129 4,-0.0 2,-0.4 5,-0.0 -1,-0.2 0.495 80.3 113.0 -98.9 -7.7 -3.9 1.2 42.6 35 74 A C <> - 0 0 10 -3,-1.3 4,-1.5 1,-0.1 5,-0.2 -0.614 55.1-154.8 -73.7 119.6 -0.3 0.1 41.6 36 75 A E H > S+ 0 0 122 -2,-0.4 4,-1.7 1,-0.2 5,-0.2 0.884 95.1 57.8 -58.0 -44.9 2.5 0.5 44.1 37 76 A H H >> S+ 0 0 51 1,-0.2 4,-3.0 2,-0.2 3,-0.6 0.960 106.4 48.4 -48.9 -54.7 5.1 0.7 41.3 38 77 A C H 3> S+ 0 0 2 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.784 106.9 54.4 -66.8 -32.5 3.4 3.8 39.7 39 78 A K H 3< S+ 0 0 59 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.860 117.5 38.2 -65.4 -35.7 3.0 5.7 43.0 40 79 A K H << S+ 0 0 149 -4,-1.7 4,-0.5 -3,-0.6 -2,-0.2 0.949 123.5 39.8 -77.8 -42.0 6.7 5.4 43.6 41 80 A E H X S+ 0 0 5 -4,-3.0 4,-2.6 -5,-0.2 3,-0.3 0.714 96.1 74.1 -88.4 -25.7 7.8 5.8 39.9 42 81 A F H X S+ 0 0 2 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.911 96.4 51.4 -58.3 -48.0 5.5 8.6 38.6 43 82 A P H > S+ 0 0 53 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.850 111.0 50.0 -56.5 -32.7 7.4 11.3 40.6 44 83 A Y H > S+ 0 0 86 -4,-0.5 4,-2.4 -3,-0.3 -2,-0.2 0.913 110.0 49.2 -69.3 -45.5 10.7 10.0 39.1 45 84 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.891 111.5 50.1 -54.8 -45.3 9.2 10.0 35.5 46 85 A A H X S+ 0 0 4 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.914 112.1 47.2 -61.7 -44.2 8.0 13.6 36.1 47 86 A N H X S+ 0 0 78 -4,-1.9 4,-0.6 -5,-0.2 -2,-0.2 0.877 115.1 44.8 -69.5 -37.2 11.4 14.7 37.3 48 87 A Q H X S+ 0 0 24 -4,-2.4 4,-2.0 1,-0.2 3,-0.4 0.791 105.1 63.4 -73.5 -29.1 13.3 13.0 34.4 49 88 A Y H X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 5,-0.3 0.843 92.3 64.4 -62.3 -33.2 10.7 14.4 31.9 50 89 A K H < S+ 0 0 141 -4,-1.2 4,-0.4 1,-0.2 -1,-0.2 0.916 112.8 34.8 -55.0 -42.2 11.9 17.9 32.9 51 90 A H H < S+ 0 0 102 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.788 122.7 41.6 -79.8 -34.9 15.3 17.0 31.4 52 91 A F H ><>S+ 0 0 0 -4,-2.0 5,-1.4 2,-0.2 3,-1.2 0.756 92.0 75.6 -96.8 -23.2 14.3 14.8 28.5 53 92 A K G ><5S+ 0 0 119 -4,-2.1 3,-2.1 1,-0.3 -1,-0.1 0.936 97.3 50.1 -57.0 -47.5 11.4 16.4 26.8 54 93 A S G 3 5S+ 0 0 44 -4,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.657 106.7 59.0 -72.1 -9.1 13.5 19.0 25.2 55 94 A Q G < 5S- 0 0 42 -3,-1.2 81,-0.5 -4,-0.2 -1,-0.3 0.318 125.8 -94.6 -90.5 3.3 15.8 16.2 23.9 56 95 A G T < 5S+ 0 0 3 -3,-2.1 -31,-2.4 1,-0.3 2,-0.5 0.788 81.9 128.4 95.0 22.3 13.0 14.4 22.0 57 96 A V E < -d 25 0C 3 -5,-1.4 2,-0.3 -33,-0.2 -1,-0.3 -0.978 37.7-165.5-111.0 126.0 11.8 11.8 24.5 58 97 A E E -d 26 0C 23 -33,-3.3 -31,-2.4 -2,-0.5 2,-0.4 -0.815 10.8-142.1-107.0 148.7 8.1 11.8 25.0 59 98 A I E -d 27 0C 0 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.944 14.8-178.3-104.1 133.4 6.1 10.1 27.7 60 99 A V E -d 28 0C 1 -33,-1.9 -31,-2.5 -2,-0.4 2,-0.9 -0.916 7.0-170.4-124.0 105.7 2.7 8.4 26.9 61 100 A A E -df 29 84C 0 22,-2.7 24,-1.3 -2,-0.4 2,-0.8 -0.789 8.8-157.3-102.4 96.6 1.2 7.0 30.2 62 101 A V E -df 30 85C 0 -33,-2.5 -31,-1.8 -2,-0.9 2,-0.3 -0.600 6.3-147.8 -79.6 103.3 -1.8 4.9 29.2 63 102 A N E -df 31 86C 0 22,-3.0 2,-2.1 -2,-0.8 24,-1.8 -0.584 22.7-119.6 -72.5 133.4 -4.2 4.5 32.1 64 103 A V - 0 0 0 -33,-2.5 -1,-0.1 -2,-0.3 22,-0.1 -0.159 64.4 -66.3 -75.8 46.0 -6.0 1.1 32.0 65 104 A G S S+ 0 0 31 -2,-2.1 -1,-0.2 1,-0.2 2,-0.1 0.662 84.3 143.8 92.7 17.3 -9.6 2.2 31.7 66 105 A E - 0 0 44 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 -0.319 57.6 -77.2 -87.6 173.3 -10.4 3.9 35.0 67 106 A S > - 0 0 70 1,-0.1 4,-2.1 -2,-0.1 3,-0.2 -0.296 36.1-117.6 -72.4 157.0 -12.7 7.0 35.5 68 107 A K H > S+ 0 0 154 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.800 114.7 55.2 -60.0 -32.8 -11.4 10.5 34.7 69 108 A I H > S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 106.9 46.8 -73.0 -39.7 -11.9 11.5 38.3 70 109 A A H > S+ 0 0 32 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.962 115.3 48.9 -64.3 -46.2 -9.7 8.7 39.7 71 110 A V H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.917 111.1 48.2 -55.2 -54.6 -7.0 9.6 37.0 72 111 A H H X S+ 0 0 91 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.849 111.4 51.2 -54.9 -44.0 -7.1 13.3 37.8 73 112 A N H X S+ 0 0 86 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.912 111.8 45.9 -63.4 -44.2 -6.8 12.7 41.5 74 113 A F H X S+ 0 0 12 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.938 111.4 52.5 -61.5 -47.7 -3.8 10.4 41.0 75 114 A M H <>S+ 0 0 35 -4,-2.6 5,-2.0 1,-0.2 4,-0.3 0.838 113.6 44.8 -57.6 -39.3 -2.1 12.9 38.6 76 115 A K H ><5S+ 0 0 161 -4,-1.9 3,-0.9 -5,-0.2 -1,-0.2 0.922 112.5 49.4 -73.0 -47.3 -2.5 15.7 41.2 77 116 A S H 3<5S+ 0 0 95 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.879 117.7 40.6 -59.2 -37.8 -1.3 13.6 44.1 78 117 A Y T 3<5S- 0 0 74 -4,-2.6 -1,-0.2 -5,-0.1 -32,-0.2 0.271 107.5-115.1-102.1 11.9 1.8 12.4 42.3 79 118 A G T < 5 - 0 0 50 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.756 42.6-173.2 65.2 31.1 2.9 15.7 40.4 80 119 A V < + 0 0 22 -5,-2.0 -1,-0.2 -6,-0.2 4,-0.1 -0.337 18.6 167.4 -62.9 129.5 2.4 14.3 36.9 81 120 A N + 0 0 66 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.121 51.6 80.5-124.9 13.8 3.6 16.7 34.2 82 121 A F S S- 0 0 12 1,-0.1 2,-0.3 -24,-0.0 -22,-0.1 -0.649 91.1 -66.2-124.6 170.2 3.5 14.4 31.3 83 122 A P - 0 0 29 0, 0.0 -22,-2.7 0, 0.0 2,-0.5 -0.464 44.3-173.2 -61.6 121.7 0.9 13.0 28.8 84 123 A V E - f 0 61C 2 -2,-0.3 -73,-1.2 -24,-0.2 2,-0.3 -0.974 3.4-169.9-111.6 127.2 -1.7 10.7 30.3 85 124 A V E -Cf 10 62C 0 -24,-1.3 -22,-3.0 -2,-0.5 2,-0.7 -0.831 18.3-130.8-114.7 159.9 -4.1 8.9 27.9 86 125 A L E - f 0 63C 17 -77,-1.7 2,-1.9 -2,-0.3 -77,-0.5 -0.894 7.0-162.1-118.3 102.9 -7.2 7.0 28.8 87 126 A D > + 0 0 3 -24,-1.8 3,-1.6 -2,-0.7 6,-0.1 -0.532 22.2 175.7 -77.6 75.2 -7.6 3.6 27.3 88 127 A T T 3 S+ 0 0 95 -2,-1.9 -1,-0.2 1,-0.3 -80,-0.0 0.810 73.4 37.4 -64.6 -35.7 -11.4 3.6 28.1 89 128 A D T 3 S- 0 0 110 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.332 105.6-120.9 -96.1 6.8 -12.3 0.2 26.4 90 129 A R S <> S+ 0 0 124 -3,-1.6 4,-1.4 1,-0.1 -2,-0.1 0.578 76.5 125.6 68.1 11.2 -9.1 -1.6 27.4 91 130 A Q H > + 0 0 131 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.718 69.4 48.8 -83.7 -21.0 -8.3 -2.2 23.7 92 131 A V H > S+ 0 0 11 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.892 107.0 58.9 -72.6 -43.4 -4.8 -0.7 23.6 93 132 A L H 4>S+ 0 0 12 1,-0.2 5,-2.1 2,-0.2 4,-0.3 0.897 110.7 43.1 -46.8 -44.1 -4.1 -2.7 26.7 94 133 A D H ><5S+ 0 0 128 -4,-1.4 3,-1.5 2,-0.2 -1,-0.2 0.903 106.8 56.9 -70.6 -48.5 -4.9 -5.8 24.6 95 134 A A H 3<5S+ 0 0 58 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.847 110.9 47.4 -52.2 -33.8 -3.1 -4.8 21.4 96 135 A Y T 3<5S- 0 0 13 -4,-2.3 -1,-0.3 -93,-0.1 -2,-0.2 0.529 104.5-131.0 -88.3 -6.8 0.0 -4.6 23.6 97 136 A D T < 5 - 0 0 147 -3,-1.5 2,-0.4 -4,-0.3 -3,-0.2 0.904 37.5-174.1 61.8 42.1 -0.5 -7.9 25.3 98 137 A V < + 0 0 24 -5,-2.1 -1,-0.2 -6,-0.2 3,-0.1 -0.584 17.5 159.8 -80.2 126.2 0.0 -6.2 28.7 99 138 A S + 0 0 104 -2,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.796 56.9 40.4-110.2 -78.9 0.0 -8.7 31.6 100 139 A P S S- 0 0 66 0, 0.0 -1,-0.2 0, 0.0 19,-0.0 -0.383 94.3-100.7 -64.4 151.3 1.8 -7.3 34.8 101 140 A L S S+ 0 0 47 1,-0.1 -64,-0.2 -3,-0.1 -70,-0.1 -0.975 98.1 33.9-116.7 142.1 1.0 -3.7 35.7 102 141 A P S S+ 0 0 4 0, 0.0 2,-0.4 0, 0.0 -71,-0.2 0.702 73.4 172.3 -76.4 161.6 2.8 -1.4 35.2 103 142 A T E -E 30 0C 6 -73,-1.2 -73,-2.9 -2,-0.1 2,-0.4 -0.983 14.5-157.9-125.8 144.4 4.6 -2.3 31.9 104 143 A T E -EG 29 117C 1 13,-2.5 13,-3.3 -2,-0.4 2,-0.5 -0.983 1.0-161.5-121.0 130.1 6.8 0.1 30.1 105 144 A F E -EG 28 116C 17 -77,-3.1 -77,-2.9 -2,-0.4 2,-0.8 -0.968 11.4-147.7-107.9 127.5 7.6 -0.2 26.3 106 145 A L E -EG 27 115C 0 9,-3.1 8,-3.2 -2,-0.5 9,-1.0 -0.885 18.7-171.1 -98.1 107.9 10.6 1.6 25.2 107 146 A I E -EG 26 113C 4 -81,-2.8 -81,-3.1 -2,-0.8 6,-0.2 -0.893 11.0-143.9-101.7 121.3 9.9 2.7 21.6 108 147 A N > - 0 0 28 4,-2.7 3,-2.0 -2,-0.5 -84,-0.2 -0.179 36.3 -89.6 -73.5 171.4 12.7 4.3 19.5 109 148 A P T 3 S+ 0 0 21 0, 0.0 -86,-2.0 0, 0.0 -85,-0.2 0.685 125.2 59.6 -57.0 -19.3 12.3 7.1 17.0 110 149 A E T 3 S- 0 0 122 -88,-0.2 -88,-0.1 2,-0.1 -85,-0.1 0.558 122.3-104.6 -85.0 -7.0 11.7 4.6 14.1 111 150 A G S < S+ 0 0 10 -3,-2.0 -108,-1.8 1,-0.3 2,-0.3 0.632 76.4 133.9 94.5 15.3 8.7 3.3 16.0 112 151 A K B -A 2 0A 82 -110,-0.2 -4,-2.7 -4,-0.1 2,-0.7 -0.741 58.8-119.3-105.8 148.4 10.2 0.0 17.2 113 152 A V E +G 107 0C 31 -112,-2.7 -6,-0.3 -2,-0.3 3,-0.1 -0.745 31.5 173.6 -83.5 112.6 10.0 -1.5 20.7 114 153 A V E + 0 0 71 -8,-3.2 2,-0.3 -2,-0.7 -1,-0.2 0.670 65.8 9.0 -95.8 -16.3 13.6 -1.9 22.0 115 154 A K E -G 106 0C 96 -9,-1.0 -9,-3.1 2,-0.0 2,-0.5 -0.973 54.2-151.1-157.2 145.6 12.8 -3.0 25.5 116 155 A V E -G 105 0C 82 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.986 19.2-162.0-110.8 123.9 9.8 -4.1 27.6 117 156 A V E +G 104 0C 12 -13,-3.3 -13,-2.5 -2,-0.5 4,-0.1 -0.936 25.2 157.9-111.1 123.1 10.2 -3.3 31.3 118 157 A T + 0 0 73 -2,-0.6 -1,-0.1 -15,-0.2 3,-0.1 0.594 53.2 78.0-114.8 -17.5 8.0 -5.1 33.7 119 158 A G S S- 0 0 39 1,-0.2 2,-0.1 -19,-0.0 -2,-0.0 -0.129 91.7 -68.7 -85.1-178.6 10.0 -4.8 36.9 120 159 A T - 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