==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 28-FEB-07 2OZY . COMPND 2 MOLECULE: CYTOCHROME C-TYPE PROTEIN NRFB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.A.CLARKE,D.J.RICHARDSON,A.M.HEMMINGS . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 28.2 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+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 3 1 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 19 A N > 0 0 161 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 89.5 -24.4 8.1 7.2 2 20 A P T >> + 0 0 89 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.772 360.0 63.7 -63.7 -23.2 -25.2 4.3 7.4 3 21 A D H 3> S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.735 86.6 73.1 -66.9 -23.3 -22.1 3.8 9.5 4 22 A A H <4 S+ 0 0 45 -3,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.858 88.8 59.9 -63.0 -32.3 -23.6 6.0 12.2 5 23 A A H X4 S+ 0 0 65 -3,-0.7 3,-0.9 -4,-0.5 4,-0.3 0.927 108.9 42.2 -61.6 -45.7 -26.0 3.2 13.2 6 24 A C H >X S+ 0 0 36 -4,-0.6 4,-2.7 1,-0.2 3,-1.9 0.900 109.9 58.7 -63.1 -44.0 -23.1 0.9 14.0 7 25 A L T 3< S+ 0 0 56 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.482 83.5 80.7 -73.2 -0.1 -21.2 3.7 15.7 8 26 A D T <4 S+ 0 0 133 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.763 118.0 11.7 -68.1 -26.0 -24.1 4.1 18.1 9 27 A C T <4 S+ 0 0 99 -3,-1.9 -2,-0.2 -4,-0.3 2,-0.1 0.701 117.1 76.6-117.3 -41.3 -22.6 1.1 19.9 10 28 A H S < S- 0 0 77 -4,-2.7 6,-0.0 1,-0.1 0, 0.0 -0.423 89.7 -99.2 -79.3 152.8 -19.1 0.6 18.4 11 29 A K > - 0 0 124 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.582 24.5-146.4 -73.9 116.7 -16.1 2.8 19.3 12 30 A P T 4 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.651 93.3 45.9 -59.7 -16.5 -15.6 5.4 16.5 13 31 A D T 4 S+ 0 0 111 2,-0.1 3,-0.4 3,-0.0 5,-0.1 0.922 126.2 19.4 -87.8 -68.2 -11.8 5.3 17.0 14 32 A T T 4 S+ 0 0 97 1,-0.2 4,-0.1 3,-0.1 88,-0.0 0.753 137.5 37.4 -76.9 -25.6 -10.7 1.6 17.2 15 33 A E S < S+ 0 0 87 -4,-2.0 2,-0.3 2,-0.1 -1,-0.2 0.314 100.9 94.6-108.9 6.4 -13.9 0.3 15.6 16 34 A G S S- 0 0 5 -3,-0.4 2,-1.0 -5,-0.2 6,-0.1 -0.655 88.7-107.5 -86.0 154.6 -14.1 3.2 13.2 17 35 A M + 0 0 57 -2,-0.3 85,-0.1 1,-0.2 -3,-0.1 -0.754 54.6 151.5 -88.6 102.3 -12.6 2.7 9.7 18 36 A H + 0 0 94 84,-1.8 -1,-0.2 -2,-1.0 84,-0.2 0.336 45.0 87.6-115.4 3.7 -9.4 4.9 9.8 19 37 A G S > S- 0 0 9 82,-0.7 3,-2.1 83,-0.1 4,-0.3 -0.046 105.1 -66.5 -83.9-166.8 -7.2 3.0 7.3 20 38 A K G >> S+ 0 0 85 1,-0.3 3,-1.9 2,-0.2 4,-0.6 0.823 127.0 69.4 -53.9 -34.7 -7.1 3.4 3.5 21 39 A H G 34 S+ 0 0 45 80,-0.3 12,-0.4 1,-0.3 -1,-0.3 0.663 85.2 71.3 -65.2 -12.4 -10.7 2.1 3.1 22 40 A A G <4 S+ 0 0 61 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.757 107.4 34.2 -66.8 -27.2 -11.9 5.3 4.8 23 41 A S T <4 S+ 0 0 105 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.367 99.1 97.4-112.2 -1.1 -11.0 7.3 1.7 24 42 A V < - 0 0 57 -4,-0.6 9,-1.0 -3,-0.2 2,-0.5 -0.508 68.7-122.5 -90.8 161.0 -11.8 4.9 -1.2 25 43 A I B -A 32 0A 99 7,-0.2 -2,-0.1 -2,-0.2 5,-0.0 -0.894 28.0-115.1-102.3 132.2 -14.9 4.6 -3.4 26 44 A N >> - 0 0 6 5,-3.1 4,-2.5 -2,-0.5 3,-0.8 -0.511 21.0-148.7 -63.1 116.9 -16.8 1.3 -3.4 27 45 A P T 34 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 46,-0.1 0.684 92.1 60.2 -68.5 -14.5 -16.4 0.1 -7.1 28 46 A N T 34 S+ 0 0 107 1,-0.1 -2,-0.0 3,-0.1 45,-0.0 0.817 127.0 6.8 -80.0 -33.3 -19.8 -1.6 -6.9 29 47 A N T <4 S- 0 0 73 -3,-0.8 -1,-0.1 2,-0.2 -3,-0.0 0.370 90.1-121.7-133.8 0.9 -21.9 1.5 -6.2 30 48 A K S < S+ 0 0 162 -4,-2.5 3,-0.1 1,-0.2 -5,-0.0 0.683 76.2 116.1 61.1 19.5 -19.5 4.5 -6.5 31 49 A L S S- 0 0 102 -5,-0.4 -5,-3.1 1,-0.1 -1,-0.2 -0.673 79.7 -78.0-105.4 163.3 -20.3 5.5 -2.9 32 50 A P B -A 25 0A 83 0, 0.0 -7,-0.2 0, 0.0 2,-0.1 -0.367 59.1 -96.8 -55.2 143.6 -18.0 5.6 0.1 33 51 A V - 0 0 29 -9,-1.0 2,-0.2 -12,-0.4 -9,-0.0 -0.458 46.8-159.2 -63.4 135.0 -17.3 2.2 1.6 34 52 A T >> - 0 0 28 -2,-0.1 3,-1.3 -3,-0.1 4,-0.6 -0.722 30.1-101.8-114.8 165.2 -19.5 1.5 4.6 35 53 A C H >> S+ 0 0 36 1,-0.3 4,-2.4 -2,-0.2 3,-1.2 0.868 119.6 54.6 -49.4 -46.1 -19.3 -1.0 7.6 36 54 A T H 3> S+ 0 0 67 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.706 90.9 74.4 -69.3 -19.4 -21.8 -3.4 6.0 37 55 A N H <4 S+ 0 0 46 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.807 116.7 19.3 -60.4 -32.0 -19.7 -3.7 2.8 38 56 A C H << S+ 0 0 45 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.712 136.5 35.0-103.1 -33.7 -17.3 -5.8 4.8 39 57 A H H < S- 0 0 57 -4,-2.4 15,-2.1 1,-0.3 -3,-0.2 0.539 87.8-147.9-103.3 -10.8 -19.3 -7.0 7.8 40 58 A G < - 0 0 32 -4,-1.9 -1,-0.3 -5,-0.3 13,-0.2 -0.380 43.7 -37.3 69.2-151.4 -22.8 -7.5 6.5 41 59 A Q - 0 0 152 11,-0.4 2,-0.1 -5,-0.0 -1,-0.0 -0.876 46.1-124.1-126.7 136.6 -25.7 -6.9 8.8 42 60 A P - 0 0 73 0, 0.0 9,-0.0 0, 0.0 -2,-0.0 -0.382 25.0-144.7 -67.1 149.2 -26.6 -7.5 12.4 43 61 A S > - 0 0 37 -2,-0.1 3,-1.8 7,-0.0 4,-0.2 -0.501 36.8 -92.8 -99.3 176.9 -29.7 -9.5 13.3 44 62 A P T 3 S+ 0 0 107 0, 0.0 3,-0.3 0, 0.0 -1,-0.0 0.772 130.5 53.6 -60.4 -21.5 -32.0 -8.9 16.3 45 63 A Q T > S+ 0 0 92 1,-0.2 3,-2.1 2,-0.1 4,-0.4 0.250 74.7 119.5 -94.2 11.6 -29.8 -11.4 18.2 46 64 A H G X + 0 0 46 -3,-1.8 3,-1.7 1,-0.3 4,-0.4 0.841 67.8 55.0 -46.8 -48.9 -26.5 -9.4 17.3 47 65 A R G 3 S+ 0 0 218 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.671 99.0 65.4 -64.6 -14.8 -25.4 -8.7 20.9 48 66 A E G < S- 0 0 143 -3,-2.1 -1,-0.3 0, 0.0 -2,-0.2 0.595 116.5-103.3 -84.2 -14.1 -25.6 -12.4 21.8 49 67 A G < + 0 0 39 -3,-1.7 2,-0.3 -4,-0.4 -2,-0.1 0.903 62.1 157.5 86.0 78.4 -22.7 -13.4 19.4 50 68 A V - 0 0 45 -4,-0.4 2,-1.8 -7,-0.1 3,-0.4 -0.819 57.4 -91.4-129.7 168.7 -24.4 -15.0 16.4 51 69 A K S S+ 0 0 135 -2,-0.3 3,-0.1 1,-0.2 -5,-0.1 -0.235 90.9 105.9 -79.5 52.0 -23.4 -15.7 12.8 52 70 A D S S+ 0 0 32 -2,-1.8 -11,-0.4 1,-0.2 2,-0.2 0.924 74.2 36.3 -92.7 -65.3 -24.9 -12.4 11.6 53 71 A V S S- 0 0 19 -3,-0.4 -13,-0.2 -13,-0.2 2,-0.2 -0.588 89.9-106.2 -86.2 152.3 -21.9 -10.1 10.9 54 72 A M - 0 0 23 -15,-2.1 2,-0.4 -2,-0.2 -1,-0.1 -0.507 30.1-158.2 -70.9 142.3 -18.6 -11.3 9.4 55 73 A R - 0 0 86 -2,-0.2 3,-0.5 3,-0.1 2,-0.4 -0.999 8.4-145.2-126.8 128.3 -15.7 -11.4 11.8 56 74 A F S S+ 0 0 56 -2,-0.4 81,-0.1 1,-0.2 80,-0.0 -0.785 75.1 3.7-101.2 137.7 -12.1 -11.3 10.4 57 75 A N S S+ 0 0 20 -2,-0.4 -1,-0.2 1,-0.2 80,-0.1 0.789 103.9 112.4 61.6 30.5 -9.1 -13.2 11.9 58 76 A E S > S- 0 0 106 -3,-0.5 3,-0.6 78,-0.2 -1,-0.2 -0.905 78.0-114.9-126.4 156.9 -11.4 -14.9 14.5 59 77 A P T 3 S+ 0 0 83 0, 0.0 78,-0.1 0, 0.0 77,-0.1 0.552 94.4 87.0 -71.4 -10.1 -12.4 -18.6 14.8 60 78 A M T 3 S+ 0 0 58 76,-0.1 2,-0.3 1,-0.0 -4,-0.1 0.877 90.0 41.5 -59.3 -44.9 -16.1 -18.2 14.1 61 79 A Y S < S- 0 0 17 -3,-0.6 -3,-0.1 -6,-0.3 -4,-0.1 -0.842 86.4-108.8-111.8 144.6 -15.9 -18.4 10.3 62 80 A K > - 0 0 158 -2,-0.3 4,-2.1 1,-0.1 3,-0.5 -0.250 36.4-109.5 -58.3 150.3 -13.9 -20.6 7.9 63 81 A V H > S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.886 118.3 54.6 -48.5 -47.0 -11.1 -19.0 5.9 64 82 A G H > S+ 0 0 42 27,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.874 108.1 48.6 -61.3 -36.8 -13.0 -19.2 2.6 65 83 A E H > S+ 0 0 76 -3,-0.5 4,-0.9 2,-0.2 -1,-0.2 0.938 113.8 46.0 -69.6 -45.9 -16.0 -17.3 4.1 66 84 A Q H >X S+ 0 0 0 -4,-2.1 3,-0.7 1,-0.2 4,-0.6 0.952 116.6 43.4 -58.5 -52.5 -13.9 -14.5 5.6 67 85 A N H >X S+ 0 0 6 -4,-2.7 4,-1.1 1,-0.2 3,-0.6 0.832 101.0 68.3 -70.8 -30.0 -11.8 -14.0 2.4 68 86 A S H 3< S+ 0 0 72 -4,-1.9 3,-0.3 -5,-0.3 -1,-0.2 0.837 91.6 62.8 -60.3 -33.5 -14.7 -14.2 -0.0 69 87 A V H X< S+ 0 0 34 -4,-0.9 3,-2.0 -3,-0.7 4,-0.3 0.930 99.7 53.1 -56.8 -45.5 -16.0 -10.9 1.3 70 88 A C H XX S+ 0 0 37 -4,-0.6 4,-2.4 -3,-0.6 3,-1.4 0.841 102.0 61.2 -55.7 -36.8 -12.9 -9.1 0.2 71 89 A M T 3< S+ 0 0 53 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.343 79.9 81.1 -79.5 2.9 -13.4 -10.5 -3.3 72 90 A S T <4 S+ 0 0 65 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.663 118.6 12.0 -74.3 -16.4 -16.8 -8.7 -3.7 73 91 A C T <4 S+ 0 0 45 -3,-1.4 -2,-0.2 -4,-0.3 -3,-0.1 0.645 117.3 75.5-122.4 -41.5 -14.5 -5.8 -4.6 74 92 A H < - 0 0 87 -4,-2.4 3,-0.1 1,-0.0 0, 0.0 -0.365 68.5-132.8 -82.1 158.8 -11.0 -7.0 -5.2 75 93 A L >> - 0 0 89 1,-0.1 4,-2.2 -2,-0.1 3,-0.7 -0.960 3.0-147.9-116.9 119.6 -9.7 -8.9 -8.2 76 94 A P H 3> S+ 0 0 63 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.839 100.5 55.8 -50.1 -40.5 -7.6 -12.0 -7.8 77 95 A E H 3> S+ 0 0 105 1,-0.2 4,-1.1 2,-0.2 10,-0.1 0.892 109.7 45.7 -60.6 -41.7 -5.6 -11.2 -11.0 78 96 A Q H <> S+ 0 0 94 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.870 106.3 58.6 -71.7 -37.3 -4.7 -7.8 -9.6 79 97 A L H X S+ 0 0 37 -4,-2.2 4,-2.4 1,-0.2 7,-0.3 0.907 104.3 53.1 -56.9 -41.4 -3.7 -9.2 -6.2 80 98 A Q H < S+ 0 0 53 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.858 106.5 51.9 -59.0 -39.8 -1.1 -11.4 -8.0 81 99 A K H < S+ 0 0 156 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.808 113.7 44.7 -69.9 -29.7 0.4 -8.4 -9.8 82 100 A A H < S- 0 0 74 -4,-1.6 2,-0.2 1,-0.3 -2,-0.2 0.879 136.6 -4.6 -78.8 -40.7 0.8 -6.6 -6.4 83 101 A F >< - 0 0 57 -4,-2.4 3,-2.0 -5,-0.2 -1,-0.3 -0.795 62.4-145.8-163.4 104.8 2.2 -9.5 -4.4 84 102 A W T > S+ 0 0 172 1,-0.3 3,-1.0 -2,-0.2 4,-0.4 0.798 90.9 67.6 -48.7 -46.5 2.6 -13.0 -5.8 85 103 A P T 3> S+ 0 0 32 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.620 78.0 88.5 -56.7 -10.0 1.9 -15.0 -2.5 86 104 A H H X> S+ 0 0 44 -3,-2.0 3,-1.4 -7,-0.3 4,-1.1 0.931 81.0 55.0 -49.7 -51.6 -1.8 -13.9 -2.6 87 105 A D H X4 S+ 0 0 100 -3,-1.0 3,-0.8 1,-0.3 4,-0.4 0.881 105.6 48.8 -56.8 -47.9 -3.1 -16.8 -4.8 88 106 A V H 34 S+ 0 0 72 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.664 116.5 45.1 -67.5 -16.8 -1.8 -19.7 -2.6 89 107 A H H XX S+ 0 0 64 -3,-1.4 4,-2.2 -4,-0.8 3,-1.2 0.572 83.2 93.4 -99.9 -12.0 -3.3 -18.1 0.5 90 108 A V T << S+ 0 0 42 -4,-1.1 -23,-0.2 -3,-0.8 5,-0.1 0.848 104.7 22.7 -55.5 -40.8 -6.8 -17.0 -0.8 91 109 A T T 34 S+ 0 0 98 -4,-0.4 -1,-0.3 -3,-0.1 -27,-0.3 0.410 125.1 56.3-100.4 2.8 -8.4 -20.3 0.4 92 110 A K T <4 S+ 0 0 138 -3,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.716 106.1 20.2-115.0 -30.8 -5.8 -21.1 3.1 93 111 A V S < S- 0 0 23 -4,-2.2 -1,-0.3 -30,-0.1 43,-0.2 -0.996 84.3 -92.7-145.0 148.2 -5.3 -18.3 5.7 94 112 A A > - 0 0 0 41,-2.3 3,-1.9 -2,-0.3 4,-0.4 -0.342 27.8-135.5 -59.0 132.2 -7.4 -15.3 6.8 95 113 A C G >> S+ 0 0 46 1,-0.3 4,-2.4 -32,-0.2 3,-1.5 0.881 105.7 60.2 -52.0 -38.6 -6.6 -12.1 4.9 96 114 A A G 34 S+ 0 0 23 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.438 82.1 78.4 -78.6 1.5 -6.6 -10.3 8.2 97 115 A S G <4 S+ 0 0 6 -3,-1.9 44,-0.3 38,-0.1 -1,-0.3 0.759 116.1 19.5 -70.9 -27.4 -3.8 -12.5 9.6 98 116 A C T <4 S+ 0 0 37 -3,-1.5 -2,-0.2 -4,-0.4 10,-0.2 0.803 119.7 64.6-102.5 -53.7 -1.6 -10.2 7.5 99 117 A H < - 0 0 46 -4,-2.4 2,-0.5 8,-0.1 -1,-0.1 -0.503 55.7-164.1 -80.2 140.6 -3.6 -7.0 6.8 100 118 A S + 0 0 28 -2,-0.2 8,-0.1 1,-0.1 7,-0.1 -0.964 15.1 170.9-118.3 111.2 -4.8 -4.6 9.5 101 119 A L + 0 0 65 -2,-0.5 -82,-0.7 1,-0.1 -80,-0.3 0.707 63.6 59.1 -98.3 -23.7 -7.5 -2.4 8.0 102 120 A H S S+ 0 0 61 -84,-0.2 -84,-1.8 -85,-0.1 -1,-0.1 0.884 88.1 80.1 -76.8 -39.6 -9.0 -0.4 10.9 103 121 A P S S- 0 0 69 0, 0.0 -83,-0.1 0, 0.0 -3,-0.0 -0.114 97.2 -98.9 -64.6 168.4 -5.8 1.4 12.1 104 122 A Q S S+ 0 0 171 -85,-0.1 2,-0.3 1,-0.1 -3,-0.0 0.730 109.1 26.5 -58.8 -24.8 -4.4 4.6 10.5 105 123 A Q S S- 0 0 135 -86,-0.1 2,-0.5 -85,-0.0 -1,-0.1 -0.992 79.1-124.0-141.1 150.0 -1.9 2.4 8.7 106 124 A D >> - 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