==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-NOV-10 2L5O . COMPND 2 MOLECULE: PUTATIVE THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS SEROGROUP B; . AUTHOR R.HARRIS,R.FOTI,R.D.SEIDEL,J.B.BONANNO,J.FREEMAN,K.T.BAIN,J. . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 10.0 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 . 1 0.7 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 . 1 0.7 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 . 18 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 1 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 0 1 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 . 0 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 1 A D 0 0 57 0, 0.0 98,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -49.4 -139.8 -34.3 5.9 2 2 A S > - 0 0 32 1,-0.2 3,-0.9 96,-0.2 97,-0.2 0.007 360.0 -53.0 -83.7-162.7 -141.5 -31.2 7.6 3 3 A K T 3 S+ 0 0 101 95,-0.5 113,-0.2 1,-0.2 -1,-0.2 -0.435 126.9 32.9 -78.3 152.6 -145.1 -30.2 7.4 4 4 A T T 3 S- 0 0 112 111,-1.2 -1,-0.2 1,-0.2 112,-0.2 0.594 125.6 -93.6 68.1 13.6 -146.8 -29.9 4.0 5 5 A A < - 0 0 14 -3,-0.9 -2,-0.2 110,-0.1 -1,-0.2 0.924 50.8-160.5 46.1 72.5 -144.4 -32.8 3.2 6 6 A P - 0 0 54 0, 0.0 2,-0.2 0, 0.0 14,-0.1 -0.214 49.0 -57.3 -62.2 169.5 -141.3 -31.2 1.7 7 7 A A S S+ 0 0 93 -6,-0.1 2,-0.3 12,-0.1 -5,-0.1 -0.329 74.0 159.1 -59.9 117.3 -139.0 -33.5 -0.3 8 8 A F - 0 0 31 -2,-0.2 12,-0.9 -3,-0.1 2,-0.3 -0.999 25.7-177.0-141.7 141.8 -137.9 -36.4 1.9 9 9 A S E +A 19 0A 83 -2,-0.3 10,-0.2 10,-0.2 8,-0.0 -0.848 18.1 177.6-137.8 100.1 -136.5 -39.8 1.2 10 10 A L E -A 18 0A 39 8,-2.9 8,-3.2 -2,-0.3 2,-0.4 -0.915 22.2-143.5-115.2 120.2 -136.0 -41.8 4.3 11 11 A P E -A 17 0A 70 0, 0.0 6,-0.3 0, 0.0 -2,-0.0 -0.661 23.7-145.9 -75.1 129.7 -134.7 -45.5 4.5 12 12 A D > - 0 0 11 4,-2.8 3,-2.0 -2,-0.4 76,-0.2 -0.138 38.1 -76.9 -86.6-171.9 -136.4 -47.4 7.3 13 13 A L T 3 S+ 0 0 51 74,-1.9 75,-0.1 1,-0.3 -1,-0.1 0.575 131.0 56.9 -67.1 -9.3 -135.0 -50.1 9.6 14 14 A H T 3 S- 0 0 161 2,-0.2 -1,-0.3 73,-0.2 3,-0.1 0.527 117.6-111.5 -96.4 -9.6 -135.4 -52.6 6.7 15 15 A G S < S+ 0 0 58 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.471 76.4 127.0 95.4 2.7 -133.3 -50.5 4.4 16 16 A K - 0 0 95 -6,-0.0 -4,-2.8 1,-0.0 2,-0.5 -0.735 58.0-123.2 -96.1 144.8 -136.0 -49.5 2.1 17 17 A T E -A 11 0A 89 -2,-0.3 2,-0.4 -6,-0.3 -1,-0.0 -0.739 19.1-163.5 -94.4 125.5 -136.6 -45.8 1.3 18 18 A V E +A 10 0A 10 -8,-3.2 -8,-2.9 -2,-0.5 2,-0.2 -0.869 21.3 166.0-102.4 141.3 -140.0 -44.2 1.9 19 19 A S E >> -A 9 0A 33 -2,-0.4 3,-1.7 -10,-0.2 4,-0.7 -0.806 51.8 -75.3-145.6-178.1 -140.6 -40.8 0.2 20 20 A N H >> S+ 0 0 33 -12,-0.9 3,-1.2 1,-0.3 4,-0.9 0.839 120.6 63.8 -53.9 -39.2 -143.2 -38.2 -0.8 21 21 A A H 34 S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.2 3,-0.3 0.779 98.0 56.5 -58.8 -27.6 -144.6 -40.4 -3.6 22 22 A D H <4 S+ 0 0 53 -3,-1.7 4,-0.3 1,-0.2 -1,-0.3 0.756 100.2 57.4 -78.5 -24.0 -145.6 -43.0 -1.0 23 23 A L H X< S+ 0 0 3 -3,-1.2 2,-0.9 -4,-0.7 3,-0.6 0.732 81.3 100.5 -78.5 -21.4 -147.8 -40.5 0.9 24 24 A Q T 3< S+ 0 0 85 -4,-0.9 89,-0.2 -3,-0.3 88,-0.1 -0.525 99.8 3.1 -72.3 103.3 -149.9 -39.7 -2.2 25 25 A G T 3 S+ 0 0 46 87,-1.4 2,-0.3 -2,-0.9 -1,-0.2 0.015 116.3 87.4 112.0 -25.9 -153.1 -41.7 -1.8 26 26 A K < - 0 0 54 -3,-0.6 2,-0.4 -4,-0.3 -1,-0.4 -0.791 68.4-137.3-105.2 148.8 -152.3 -43.2 1.6 27 27 A V E -b 59 0B 4 31,-1.5 33,-2.7 -2,-0.3 2,-0.4 -0.885 28.1-160.4-103.0 138.0 -153.1 -41.7 5.0 28 28 A T E -bC 60 110B 0 82,-1.5 82,-3.3 -2,-0.4 2,-0.7 -0.952 21.6-155.4-132.1 135.1 -150.3 -42.1 7.4 29 29 A L E -bC 61 109B 0 31,-2.2 33,-2.6 -2,-0.4 2,-0.7 -0.928 18.1-176.1-106.9 106.4 -149.8 -42.0 11.2 30 30 A I E -bC 62 108B 12 78,-2.5 78,-2.9 -2,-0.7 2,-0.4 -0.912 4.9-174.4-104.6 111.9 -146.2 -41.1 12.0 31 31 A N E -bC 63 107B 4 31,-1.2 33,-2.7 -2,-0.7 2,-0.6 -0.897 19.7-139.6-110.7 134.2 -145.6 -41.2 15.8 32 32 A F E +bC 64 106B 0 74,-2.7 74,-1.4 -2,-0.4 2,-0.2 -0.831 46.7 133.4 -91.7 119.3 -142.3 -40.2 17.4 33 33 A W E -b 65 0B 2 31,-2.2 33,-1.4 -2,-0.6 35,-0.1 -0.758 41.6-136.9-147.8-174.1 -141.5 -42.6 20.2 34 34 A F > - 0 0 34 -2,-0.2 3,-2.1 31,-0.2 6,-0.2 -0.962 35.0-104.8-155.3 150.3 -138.8 -44.7 21.8 35 35 A P T 3 S+ 0 0 19 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.861 120.4 49.4 -43.7 -47.1 -138.7 -48.2 23.2 36 36 A S T 3 S+ 0 0 81 -3,-0.1 3,-0.0 3,-0.0 0, 0.0 0.080 83.7 136.5 -85.8 27.5 -138.7 -47.0 26.8 37 37 A C X - 0 0 7 -3,-2.1 3,-1.3 1,-0.1 4,-0.2 -0.598 51.7-149.1 -79.9 129.6 -141.6 -44.7 26.1 38 38 A P T > S+ 0 0 102 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.785 96.9 66.6 -63.5 -26.8 -144.4 -44.6 28.8 39 39 A G T >> S+ 0 0 12 1,-0.3 4,-3.1 2,-0.2 3,-1.1 0.682 77.6 82.9 -70.2 -16.5 -146.9 -43.8 26.0 40 40 A C H <> S+ 0 0 8 -3,-1.3 4,-1.5 1,-0.3 -1,-0.3 0.792 78.4 68.5 -58.2 -29.4 -146.3 -47.3 24.6 41 41 A V H <4 S+ 0 0 121 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.910 117.2 22.7 -55.0 -43.1 -148.8 -48.6 27.1 42 42 A S H <> S+ 0 0 32 -3,-1.1 4,-1.2 -4,-0.3 -2,-0.2 0.931 129.8 43.5 -86.5 -55.8 -151.5 -46.8 25.2 43 43 A E H X S+ 0 0 4 -4,-3.1 4,-3.5 3,-0.2 5,-0.3 0.904 105.1 59.3 -59.5 -50.4 -149.9 -46.4 21.7 44 44 A M H X S+ 0 0 14 -4,-1.5 4,-2.5 -5,-0.2 -1,-0.2 0.917 111.7 33.8 -58.9 -61.0 -148.4 -49.8 21.1 45 45 A P H > S+ 0 0 83 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.882 121.3 54.2 -59.4 -36.0 -151.5 -52.2 21.4 46 46 A K H X S+ 0 0 13 -4,-1.2 4,-2.1 -6,-0.2 -2,-0.2 0.927 111.1 42.4 -59.2 -49.3 -153.5 -49.4 19.8 47 47 A I H X S+ 0 0 2 -4,-3.5 4,-3.2 2,-0.2 5,-0.4 0.825 106.7 62.9 -74.5 -31.6 -151.2 -49.0 16.8 48 48 A I H X S+ 0 0 49 -4,-2.5 4,-1.3 -5,-0.3 -1,-0.2 0.961 113.0 34.7 -54.7 -53.3 -150.9 -52.8 16.4 49 49 A K H X S+ 0 0 96 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.866 118.3 54.3 -71.7 -36.0 -154.6 -53.1 15.7 50 50 A T H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.966 112.1 40.8 -62.1 -54.2 -154.7 -49.7 13.9 51 51 A A H < S+ 0 0 0 -4,-3.2 4,-0.2 1,-0.2 -1,-0.2 0.777 118.4 49.6 -68.5 -27.4 -151.9 -50.5 11.4 52 52 A N H < S+ 0 0 77 -4,-1.3 4,-0.4 -5,-0.4 -1,-0.2 0.869 114.6 43.0 -75.1 -39.3 -153.3 -54.0 10.9 53 53 A D H >< S+ 0 0 85 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.963 118.6 39.3 -76.1 -52.2 -156.9 -52.9 10.4 54 54 A Y G >X>S+ 0 0 42 -4,-2.4 5,-2.6 1,-0.2 4,-2.3 0.495 94.7 87.1 -81.6 -2.5 -156.5 -50.0 8.0 55 55 A K G 345S+ 0 0 91 -5,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.875 91.1 47.2 -59.4 -37.6 -153.6 -51.8 6.2 56 56 A N G <45S+ 0 0 146 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.243 115.3 48.5 -91.5 12.0 -156.3 -53.4 4.0 57 57 A K T <45S- 0 0 116 -3,-1.5 -2,-0.2 2,-0.2 -1,-0.1 0.769 123.3 -82.2-112.0 -61.7 -158.0 -50.1 3.5 58 58 A N T <5S+ 0 0 37 -4,-2.3 -31,-1.5 1,-0.2 2,-0.4 0.249 88.4 114.8 162.8 14.9 -155.3 -47.5 2.5 59 59 A F E < -b 27 0B 3 -5,-2.6 2,-0.3 -33,-0.2 -2,-0.2 -0.842 37.8-174.9-112.5 143.0 -153.8 -46.4 5.8 60 60 A Q E -b 28 0B 32 -33,-2.7 -31,-2.2 -2,-0.4 2,-0.5 -0.976 14.5-144.4-136.8 147.5 -150.3 -46.9 7.1 61 61 A V E -b 29 0B 1 -2,-0.3 25,-1.1 -33,-0.2 2,-0.5 -0.950 9.6-169.0-115.1 132.2 -148.5 -46.3 10.3 62 62 A L E -bd 30 86B 9 -33,-2.6 -31,-1.2 -2,-0.5 2,-0.7 -0.957 7.3-159.5-122.4 110.9 -144.8 -45.2 10.5 63 63 A A E -bd 31 87B 0 23,-2.4 25,-2.7 -2,-0.5 2,-0.7 -0.808 5.7-162.8 -94.5 116.4 -143.3 -45.3 13.9 64 64 A V E -bd 32 88B 4 -33,-2.7 -31,-2.2 -2,-0.7 2,-0.5 -0.873 1.4-164.9-105.2 111.8 -140.2 -43.1 14.2 65 65 A A E -bd 33 89B 0 23,-2.9 25,-2.4 -2,-0.7 -31,-0.2 -0.842 8.8-157.0 -95.8 124.8 -137.9 -43.8 17.1 66 66 A Q > - 0 0 4 -33,-1.4 2,-1.9 -2,-0.5 3,-0.7 -0.487 42.4 -68.2 -97.5 169.7 -135.4 -41.1 17.9 67 67 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -33,-0.1 -0.360 98.6 99.2 -67.3 80.8 -132.0 -41.5 19.8 68 68 A I T 3 S+ 0 0 100 -2,-1.9 -34,-0.1 1,-0.7 3,-0.1 0.527 89.7 27.5-117.7 -54.7 -133.2 -42.2 23.3 69 69 A D S < S- 0 0 24 -3,-0.7 -1,-0.7 1,-0.1 5,-0.1 -0.794 106.2 -85.1-101.9 151.9 -132.9 -46.0 23.3 70 70 A P > - 0 0 79 0, 0.0 4,-1.4 0, 0.0 3,-0.3 -0.129 36.7-113.7 -54.3 151.1 -130.3 -47.7 21.0 71 71 A I H > S+ 0 0 62 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.846 118.6 51.4 -57.2 -36.3 -131.3 -48.5 17.4 72 72 A E H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.870 102.4 59.3 -69.6 -35.3 -131.1 -52.2 18.1 73 73 A S H > S+ 0 0 34 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.844 103.9 52.3 -62.3 -32.5 -133.4 -51.8 21.1 74 74 A V H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.922 109.0 49.0 -65.4 -44.3 -135.9 -50.3 18.7 75 75 A R H X S+ 0 0 88 -4,-1.6 4,-2.9 1,-0.2 5,-0.3 0.809 104.9 59.8 -64.7 -31.9 -135.5 -53.4 16.5 76 76 A Q H X S+ 0 0 127 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.940 107.6 45.2 -61.0 -44.5 -136.0 -55.6 19.7 77 77 A Y H X S+ 0 0 36 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.928 115.5 46.4 -63.5 -46.2 -139.4 -54.0 20.1 78 78 A V H <>S+ 0 0 33 -4,-2.2 5,-1.8 1,-0.2 4,-0.3 0.869 119.3 40.6 -67.1 -37.4 -140.3 -54.4 16.5 79 79 A K H <5S+ 0 0 134 -4,-2.9 3,-0.4 3,-0.2 -2,-0.2 0.931 117.2 45.6 -75.6 -48.1 -139.1 -58.0 16.3 80 80 A D H <5S+ 0 0 109 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.929 121.0 34.7 -66.3 -48.4 -140.3 -59.3 19.7 81 81 A Y T <5S- 0 0 138 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.1 0.415 107.0-121.7 -92.4 2.2 -143.9 -57.8 19.6 82 82 A G T 5 - 0 0 49 -3,-0.4 -3,-0.2 -4,-0.3 -4,-0.1 0.974 27.9-152.2 57.9 63.7 -144.3 -58.4 15.9 83 83 A L < - 0 0 22 -5,-1.8 -1,-0.2 -6,-0.2 4,-0.1 -0.550 9.7-160.5 -73.2 115.9 -145.0 -54.8 14.9 84 84 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 -23,-0.2 0.218 69.9 76.6 -81.4 16.0 -147.1 -54.8 11.7 85 85 A F S S- 0 0 11 -25,-0.1 2,-0.3 -7,-0.1 -23,-0.2 -0.925 90.5 -99.9-128.8 153.6 -146.1 -51.2 11.0 86 86 A T E -d 62 0B 40 -25,-1.1 -23,-2.4 -2,-0.3 2,-0.4 -0.541 36.7-163.1 -79.4 130.4 -142.9 -49.7 9.6 87 87 A V E -d 63 0B 8 -2,-0.3 -74,-1.9 -25,-0.2 2,-0.3 -0.911 5.2-170.3-116.4 139.4 -140.5 -48.3 12.1 88 88 A M E -d 64 0B 4 -25,-2.7 -23,-2.9 -2,-0.4 2,-0.5 -0.764 20.7-129.2-119.2 169.3 -137.6 -45.9 11.5 89 89 A Y E -d 65 0B 54 -2,-0.3 2,-2.2 -25,-0.2 -23,-0.2 -0.951 10.9-151.9-123.5 110.3 -134.7 -44.6 13.6 90 90 A D + 0 0 2 -25,-2.4 3,-0.1 -2,-0.5 -26,-0.0 -0.489 28.1 166.5 -81.8 72.2 -134.3 -40.8 13.6 91 91 A A S S+ 0 0 61 -2,-2.2 -1,-0.2 1,-0.3 -25,-0.0 0.892 79.5 31.2 -58.8 -46.8 -130.6 -40.9 14.3 92 92 A D S S- 0 0 102 -3,-0.2 -1,-0.3 -26,-0.0 -2,-0.1 0.592 99.8-136.8 -87.8 -10.9 -129.9 -37.3 13.4 93 93 A K > + 0 0 81 1,-0.1 4,-2.8 -3,-0.1 5,-0.2 0.524 67.0 127.1 69.2 7.5 -133.4 -36.3 14.6 94 94 A A H > + 0 0 46 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.830 68.0 50.7 -69.6 -32.0 -133.7 -34.1 11.5 95 95 A V H > S+ 0 0 25 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.925 115.0 43.0 -71.2 -42.9 -137.0 -35.6 10.4 96 96 A G H >>S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 5,-1.2 0.877 114.4 51.5 -65.6 -37.9 -138.4 -35.1 13.9 97 97 A Q H <5S+ 0 0 116 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.816 105.0 57.4 -67.0 -32.0 -136.9 -31.6 14.0 98 98 A A H <5S+ 0 0 20 -4,-1.8 -95,-0.5 1,-0.2 -2,-0.2 0.923 108.0 45.1 -65.3 -45.3 -138.4 -30.9 10.6 99 99 A F H <5S- 0 0 13 -4,-1.7 -1,-0.2 -97,-0.2 -2,-0.2 0.813 108.6-133.6 -66.6 -28.2 -141.9 -31.6 11.9 100 100 A G T <5 + 0 0 44 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.983 58.8 134.6 72.0 60.0 -141.0 -29.5 15.0 101 101 A T < + 0 0 18 -5,-1.2 2,-1.9 1,-0.1 -4,-0.1 0.855 15.5 163.0 -99.9 -66.6 -142.3 -31.8 17.7 102 102 A Q + 0 0 161 -6,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.084 57.2 85.8 72.5 -38.5 -139.6 -32.0 20.4 103 103 A V S S- 0 0 83 -2,-1.9 -71,-0.1 -3,-0.1 19,-0.1 -0.807 79.5-114.7 -97.8 132.3 -142.1 -33.4 22.9 104 104 A Y S S+ 0 0 70 -2,-0.4 2,-0.1 17,-0.1 -71,-0.1 -0.912 79.5 34.0-128.3 153.0 -142.7 -37.1 22.9 105 105 A P S S+ 0 0 15 0, 0.0 17,-3.1 0, 0.0 2,-0.3 0.564 74.5 159.5 -80.9 161.0 -144.6 -39.2 22.4 106 106 A T E -CE 32 121B 3 -74,-1.4 -74,-2.7 15,-0.2 2,-0.6 -0.958 28.7-153.3-150.3 127.5 -146.5 -37.6 19.5 107 107 A S E -CE 31 120B 4 13,-2.2 13,-3.3 -2,-0.3 2,-0.5 -0.890 14.1-160.6-101.2 122.5 -148.7 -39.1 16.7 108 108 A V E -CE 30 119B 0 -78,-2.9 -78,-2.5 -2,-0.6 2,-0.6 -0.885 7.2-146.2-106.1 132.5 -148.8 -37.1 13.5 109 109 A L E -CE 29 118B 10 9,-3.0 8,-2.2 -2,-0.5 9,-0.9 -0.865 11.4-160.0-102.0 118.8 -151.6 -37.6 11.0 110 110 A I E -C 28 0B 1 -82,-3.3 -82,-1.5 -2,-0.6 -107,-0.0 -0.855 12.2-137.1-101.0 127.7 -150.7 -37.2 7.4 111 111 A G - 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