==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-APR-09 3A1F . COMPND 2 MOLECULE: CYTOCHROME B-245 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.HONBOU . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 82.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 19 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 0 0 0 0 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 I 0 0 180 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 128.5 35.4 -29.5 11.1 2 2 A A > - 0 0 48 1,-0.1 3,-2.6 6,-0.1 6,-0.2 -0.810 360.0-126.2-106.4 146.1 32.1 -29.0 9.3 3 3 A V T 3 S+ 0 0 45 -2,-0.3 8,-1.0 1,-0.3 7,-1.0 0.820 117.7 43.7 -55.6 -30.4 30.9 -26.0 7.3 4 4 A D T 3 S+ 0 0 43 6,-0.2 -1,-0.3 160,-0.1 34,-0.2 0.283 102.8 94.2 -98.6 9.5 27.8 -26.0 9.5 5 5 A G S X S- 0 0 6 -3,-2.6 3,-2.3 32,-0.1 6,-0.4 -0.409 97.1 -83.6 -96.3 175.4 29.8 -26.6 12.7 6 6 A P T 3 S+ 0 0 67 0, 0.0 -3,-0.1 0, 0.0 -1,-0.0 0.754 130.9 32.0 -46.5 -35.2 31.3 -24.2 15.3 7 7 A F T 3 S+ 0 0 150 -5,-0.2 2,-0.1 4,-0.1 -4,-0.1 0.207 95.5 120.9-110.7 13.7 34.4 -23.5 13.3 8 8 A G S <> S- 0 0 3 -3,-2.3 4,-2.2 -6,-0.2 -5,-0.2 -0.371 74.1-114.6 -77.2 157.7 32.8 -23.8 9.9 9 9 A T H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.886 114.8 53.1 -58.2 -41.1 32.8 -21.1 7.3 10 10 A A H > S+ 0 0 0 -7,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.917 109.6 48.0 -62.6 -43.3 29.0 -20.6 7.4 11 11 A S H > S+ 0 0 0 -8,-1.0 4,-2.1 -6,-0.4 -1,-0.2 0.898 112.0 49.8 -64.8 -41.0 29.1 -20.2 11.2 12 12 A E H < S+ 0 0 99 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.915 111.3 49.1 -63.7 -43.8 31.9 -17.7 11.0 13 13 A D H >< S+ 0 0 46 -4,-2.5 3,-1.3 1,-0.2 4,-0.3 0.921 109.1 52.3 -61.4 -45.2 30.1 -15.7 8.4 14 14 A V H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.923 108.5 51.3 -58.2 -43.2 26.9 -15.7 10.4 15 15 A F T 3< S+ 0 0 7 -4,-2.1 37,-0.5 1,-0.3 -1,-0.3 0.547 95.5 71.6 -73.9 -5.1 28.7 -14.4 13.4 16 16 A S T < S+ 0 0 67 -3,-1.3 2,-0.3 -4,-0.5 -1,-0.3 0.546 89.2 73.6 -86.9 -6.4 30.3 -11.5 11.4 17 17 A Y S < S- 0 0 10 -3,-1.3 37,-0.2 -4,-0.3 36,-0.1 -0.809 72.3-142.3-108.6 150.2 27.0 -9.7 11.2 18 18 A E S S+ 0 0 100 107,-0.7 35,-3.0 -2,-0.3 36,-1.6 0.857 94.4 19.3 -73.5 -36.1 25.1 -7.8 13.9 19 19 A V E S-ab 54 126A 1 106,-0.8 108,-2.3 34,-0.2 2,-0.3 -0.988 74.4-172.3-135.1 143.3 21.8 -9.1 12.6 20 20 A V E -ab 55 127A 0 34,-2.0 36,-2.6 -2,-0.3 2,-0.5 -0.962 20.8-148.7-138.4 156.7 21.0 -12.0 10.3 21 21 A M E -ab 56 128A 0 106,-2.6 108,-3.0 -2,-0.3 2,-0.5 -0.986 21.4-167.5-121.5 114.2 18.1 -13.6 8.5 22 22 A L E -ab 57 129A 0 34,-2.8 36,-3.3 -2,-0.5 2,-0.5 -0.923 2.8-171.2-109.8 125.7 18.5 -17.4 8.3 23 23 A V E +ab 58 130A 0 106,-2.3 108,-1.8 -2,-0.5 2,-0.5 -0.966 7.6 174.3-122.0 121.7 16.3 -19.3 5.9 24 24 A G E -ab 59 131A 0 34,-2.5 36,-1.9 -2,-0.5 2,-0.4 -0.984 6.4-172.7-128.3 122.0 16.0 -23.1 5.8 25 25 A A E > -a 60 0A 12 106,-2.1 3,-2.4 -2,-0.5 36,-0.2 -0.925 55.3 -34.0-116.6 138.0 13.5 -25.0 3.7 26 26 A G G > S- 0 0 27 34,-2.4 3,-1.4 -2,-0.4 4,-0.2 -0.289 134.0 -6.9 57.1-131.4 12.9 -28.7 3.7 27 27 A I G > S+ 0 0 133 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.674 122.3 83.9 -70.0 -12.3 16.0 -30.7 4.5 28 28 A G G <> S+ 0 0 5 -3,-2.4 4,-0.5 1,-0.3 -1,-0.3 0.552 74.6 71.8 -66.3 -6.1 17.8 -27.3 4.2 29 29 A V H <> S+ 0 0 0 -3,-1.4 4,-0.9 -5,-0.2 3,-0.3 0.776 80.4 78.0 -78.3 -26.1 16.9 -26.7 7.9 30 30 A T H X> S+ 0 0 57 -3,-1.7 3,-1.0 1,-0.2 4,-0.9 0.872 89.1 49.3 -52.0 -49.8 19.4 -29.4 8.9 31 31 A P H 3> S+ 0 0 18 0, 0.0 4,-1.9 0, 0.0 3,-0.5 0.899 105.7 59.8 -62.0 -34.9 22.6 -27.3 8.6 32 32 A F H 3X S+ 0 0 1 -4,-0.5 4,-3.1 -3,-0.3 5,-0.3 0.761 92.3 67.7 -65.6 -21.7 21.0 -24.5 10.6 33 33 A A H < + 0 0 53 -4,-3.9 3,-1.2 -5,-0.3 -1,-0.1 -0.569 36.3 164.4 -88.4 79.8 32.9 -16.2 23.3 47 47 A A T 3 S+ 0 0 83 -2,-1.4 -1,-0.2 1,-0.2 3,-0.0 0.880 71.0 63.6 -58.3 -41.5 34.0 -13.0 25.1 48 48 A T T 3 S+ 0 0 138 -3,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.638 107.7 41.4 -61.0 -17.8 36.4 -12.1 22.2 49 49 A N < + 0 0 71 -3,-1.2 -1,-0.2 -7,-0.2 -3,-0.1 -0.952 52.2 156.8-137.8 115.9 33.6 -11.7 19.7 50 50 A L + 0 0 111 -2,-0.4 -1,-0.1 1,-0.1 -3,-0.1 0.073 38.2 116.7-124.6 24.2 30.2 -10.1 20.5 51 51 A K + 0 0 40 -36,-0.2 2,-0.3 2,-0.0 -35,-0.1 0.927 52.7 76.7 -60.3 -56.3 29.1 -9.0 17.0 52 52 A L + 0 0 0 -37,-0.5 -34,-0.2 1,-0.2 -33,-0.2 -0.457 45.9 155.7 -65.9 122.6 25.9 -11.1 16.5 53 53 A K + 0 0 107 -35,-3.0 2,-0.3 -2,-0.3 -34,-0.2 0.583 58.8 32.9-119.1 -23.0 23.0 -9.5 18.4 54 54 A K E -a 19 0A 32 -36,-1.6 -34,-2.0 -37,-0.2 2,-0.4 -0.984 53.9-165.6-147.9 135.5 19.9 -10.7 16.6 55 55 A I E -ac 20 90A 2 34,-2.9 36,-2.6 -2,-0.3 2,-0.6 -0.967 2.4-168.5-122.2 127.9 18.7 -13.7 14.6 56 56 A Y E -ac 21 91A 21 -36,-2.6 -34,-2.8 -2,-0.4 2,-0.4 -0.953 18.6-166.9-111.9 108.7 15.6 -13.8 12.4 57 57 A F E -ac 22 92A 0 34,-3.3 36,-2.7 -2,-0.6 2,-0.5 -0.851 9.5-168.0-104.6 135.1 14.9 -17.4 11.5 58 58 A Y E -ac 23 93A 2 -36,-3.3 -34,-2.5 -2,-0.4 2,-0.6 -0.975 1.9-169.6-120.4 121.9 12.6 -18.6 8.8 59 59 A W E -ac 24 94A 7 34,-2.7 36,-3.4 -2,-0.5 2,-0.7 -0.940 4.9-165.7-116.0 112.7 11.6 -22.2 8.5 60 60 A L E +ac 25 95A 4 -36,-1.9 -34,-2.4 -2,-0.6 2,-0.4 -0.870 23.2 177.1 -96.5 113.0 9.7 -23.4 5.4 61 61 A C E + c 0 96A 3 34,-3.2 36,-2.2 -2,-0.7 37,-0.6 -0.931 30.5 171.1-125.3 142.4 8.3 -26.8 6.2 62 62 A R S S+ 0 0 151 -2,-0.4 2,-0.7 1,-0.3 36,-0.2 0.773 81.1 41.8-107.4 -54.6 6.1 -29.3 4.4 63 63 A D > - 0 0 88 1,-0.1 4,-0.7 34,-0.0 -1,-0.3 -0.866 64.1-170.0 -99.6 113.1 6.3 -32.4 6.7 64 64 A T T 4 S+ 0 0 84 -2,-0.7 7,-0.2 1,-0.2 -1,-0.1 0.763 85.6 46.1 -75.5 -25.3 6.1 -31.4 10.4 65 65 A H T >4 S+ 0 0 149 1,-0.2 3,-2.3 2,-0.1 4,-0.3 0.876 98.5 67.9 -83.8 -39.8 7.0 -34.9 11.7 66 66 A A T 34 S+ 0 0 51 1,-0.3 3,-0.2 2,-0.1 -2,-0.2 0.817 118.2 24.6 -48.4 -38.6 10.0 -35.6 9.4 67 67 A F T >X S+ 0 0 36 -4,-0.7 3,-1.5 1,-0.1 4,-1.0 -0.169 80.0 133.9-122.0 38.3 11.9 -32.8 11.1 68 68 A E H <> + 0 0 73 -3,-2.3 4,-1.7 1,-0.3 3,-0.3 0.833 69.3 63.7 -54.5 -35.4 10.1 -32.9 14.5 69 69 A W H 3> S+ 0 0 112 -4,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.812 95.9 57.1 -62.5 -30.7 13.5 -32.8 16.1 70 70 A F H <> S+ 0 0 0 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.888 104.2 51.3 -69.7 -36.6 14.2 -29.4 14.7 71 71 A A H X S+ 0 0 22 -4,-1.0 4,-2.2 -3,-0.3 -2,-0.2 0.903 109.3 51.0 -65.2 -39.3 11.1 -27.9 16.3 72 72 A D H X S+ 0 0 72 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.875 107.7 53.5 -65.6 -35.2 12.2 -29.3 19.6 73 73 A L H X S+ 0 0 34 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.930 107.4 50.7 -64.9 -43.5 15.6 -27.7 19.1 74 74 A L H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.916 111.8 46.6 -60.1 -45.3 14.0 -24.3 18.5 75 75 A Q H X S+ 0 0 106 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.922 112.2 51.8 -63.6 -42.4 11.9 -24.6 21.7 76 76 A L H X S+ 0 0 94 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.957 113.3 43.1 -57.8 -52.1 15.0 -25.7 23.6 77 77 A L H X S+ 0 0 7 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.918 113.5 52.1 -58.0 -47.3 17.1 -22.8 22.3 78 78 A E H X S+ 0 0 67 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.905 111.1 48.7 -56.8 -43.8 14.2 -20.4 22.9 79 79 A S H X S+ 0 0 56 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.948 110.8 47.8 -63.6 -50.7 13.9 -21.7 26.5 80 80 A Q H X S+ 0 0 72 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.890 112.6 51.6 -57.4 -40.3 17.6 -21.4 27.3 81 81 A M H <>S+ 0 0 7 -4,-2.6 5,-2.4 1,-0.2 6,-0.5 0.899 107.7 49.0 -65.2 -42.8 17.6 -17.9 25.9 82 82 A Q H ><5S+ 0 0 61 -4,-2.2 3,-0.8 4,-0.3 5,-0.3 0.878 113.7 51.8 -63.7 -35.3 14.6 -16.8 28.0 83 83 A E H 3<5S+ 0 0 124 -4,-2.1 2,-0.8 1,-0.2 -2,-0.2 0.985 106.7 47.5 -62.3 -64.0 16.5 -18.3 31.0 84 84 A R T 3<5S- 0 0 64 -4,-2.6 -1,-0.2 1,-0.1 -2,-0.1 -0.105 123.3 -96.5 -82.5 38.1 19.9 -16.6 30.6 85 85 A N T < 5S+ 0 0 94 -3,-0.8 -3,-0.2 -2,-0.8 -2,-0.1 0.861 98.5 104.1 68.3 45.7 18.3 -13.2 30.1 86 86 A N > < + 0 0 30 -5,-2.4 3,-2.0 -6,-0.1 4,-0.3 0.157 29.1 146.1-155.8 21.8 18.3 -13.1 26.3 87 87 A A T 3 S+ 0 0 76 -6,-0.5 4,-0.1 1,-0.3 -9,-0.0 -0.422 71.5 46.7 -64.5 135.9 14.8 -13.8 25.0 88 88 A G T 3 S+ 0 0 45 2,-0.5 -1,-0.3 -2,-0.1 -33,-0.2 0.227 80.9 99.2 110.2 -14.7 14.7 -11.7 21.9 89 89 A F S < S+ 0 0 5 -3,-2.0 -34,-2.9 1,-0.2 2,-0.5 0.904 90.3 37.6 -67.9 -41.1 18.0 -12.8 20.6 90 90 A L E +c 55 0A 7 -4,-0.3 -2,-0.5 -36,-0.2 2,-0.4 -0.944 63.3 177.9-118.5 127.9 16.1 -15.3 18.4 91 91 A S E -c 56 0A 30 -36,-2.6 -34,-3.3 -2,-0.5 2,-0.4 -0.996 14.7-174.3-123.8 129.6 12.9 -14.7 16.5 92 92 A Y E -c 57 0A 19 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.977 15.5-164.3-131.5 144.9 11.6 -17.5 14.4 93 93 A N E -c 58 0A 39 -36,-2.7 -34,-2.7 -2,-0.4 2,-0.5 -0.994 10.5-156.3-124.5 128.8 8.7 -17.8 11.9 94 94 A I E -cd 59 103A 16 8,-1.2 10,-3.2 -2,-0.4 2,-0.5 -0.929 6.0-165.6-110.0 127.7 7.6 -21.3 10.8 95 95 A Y E -cd 60 104A 10 -36,-3.4 -34,-3.2 -2,-0.5 2,-1.0 -0.960 11.5-152.6-116.1 118.2 5.7 -21.6 7.5 96 96 A L E > -cd 61 105A 28 8,-2.9 10,-2.9 -2,-0.5 3,-0.5 -0.797 16.7-179.5 -89.8 103.2 3.9 -24.8 6.7 97 97 A T T 3 + 0 0 9 -36,-2.2 -35,-0.2 -2,-1.0 -1,-0.1 0.370 48.6 107.3 -87.0 3.0 4.0 -24.7 2.9 98 98 A G T 3 0 0 44 -37,-0.6 -1,-0.2 -36,-0.2 -36,-0.1 0.727 360.0 360.0 -54.9 -26.8 2.1 -27.9 2.3 99 99 A W < 0 0 250 -3,-0.5 -1,-0.0 -37,-0.0 -3,-0.0 -0.890 360.0 360.0-108.8 360.0 -1.0 -26.1 1.1 100 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 101 123 A Q 0 0 88 0, 0.0 -8,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 49.7 7.0 -16.9 17.2 102 124 A K - 0 0 65 1,-0.1 -8,-1.2 -9,-0.0 2,-0.5 -0.310 360.0-124.0 -74.9 157.6 3.7 -18.0 15.7 103 125 A T E -d 94 0A 73 -10,-0.2 2,-0.3 -8,-0.0 -8,-0.2 -0.905 30.7-164.8-103.6 127.0 3.4 -20.8 13.1 104 126 A L E -d 95 0A 83 -10,-3.2 -8,-2.9 -2,-0.5 2,-0.5 -0.807 17.9-129.2-114.9 155.0 1.7 -19.8 9.9 105 127 A Y E S+d 96 0A 162 -2,-0.3 2,-0.2 -10,-0.2 -8,-0.2 -0.863 76.2 19.8-100.2 132.6 0.2 -21.8 7.0 106 128 A G S S- 0 0 20 -10,-2.9 -2,-0.1 -2,-0.5 -8,-0.1 -0.664 98.5 -52.9 108.8-167.9 1.4 -20.7 3.5 107 129 A R - 0 0 152 -2,-0.2 -2,-0.1 -10,-0.1 -11,-0.1 -0.753 54.1-105.0-110.5 156.7 4.5 -18.8 2.4 108 130 A P - 0 0 15 0, 0.0 2,-1.1 0, 0.0 3,-0.1 -0.354 23.2-119.8 -77.7 162.7 5.8 -15.5 3.6 109 131 A N > - 0 0 86 1,-0.2 4,-2.1 -2,-0.0 3,-0.5 -0.860 30.0-166.3 -97.5 95.5 5.6 -12.2 1.6 110 132 A W H > S+ 0 0 22 -2,-1.1 4,-2.9 1,-0.2 5,-0.3 0.838 83.5 58.5 -54.8 -37.4 9.3 -11.6 1.4 111 133 A D H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.933 110.1 45.6 -58.8 -43.3 8.9 -8.0 0.3 112 134 A N H > S+ 0 0 82 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.899 112.0 51.4 -65.4 -41.4 7.0 -7.5 3.5 113 135 A E H X S+ 0 0 39 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.941 110.0 47.2 -63.3 -48.9 9.5 -9.3 5.7 114 136 A F H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.905 112.3 51.4 -60.4 -40.0 12.6 -7.4 4.4 115 137 A K H X S+ 0 0 104 -4,-1.8 4,-2.9 -5,-0.3 -1,-0.2 0.940 111.2 46.8 -62.8 -47.2 10.7 -4.1 4.9 116 138 A T H X S+ 0 0 65 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.952 115.8 44.1 -58.8 -52.8 9.8 -4.9 8.5 117 139 A I H X S+ 0 0 2 -4,-2.6 4,-0.9 1,-0.2 3,-0.5 0.917 113.7 52.7 -59.3 -43.2 13.3 -6.1 9.4 118 140 A A H >< S+ 0 0 16 -4,-2.9 3,-1.3 -5,-0.3 -2,-0.2 0.947 107.3 50.6 -57.6 -50.0 14.8 -3.1 7.5 119 141 A S H 3< S+ 0 0 93 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.745 109.4 52.8 -62.7 -22.5 12.6 -0.6 9.5 120 142 A Q H 3< S+ 0 0 97 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.621 114.7 39.8 -88.4 -12.7 13.7 -2.2 12.7 121 143 A H S X< S- 0 0 36 -3,-1.3 3,-0.5 -4,-0.9 -1,-0.2 -0.481 71.7-178.5-137.6 68.2 17.4 -1.9 12.0 122 144 A P T 3 S+ 0 0 79 0, 0.0 32,-0.2 0, 0.0 33,-0.1 -0.259 73.7 17.4 -64.2 155.6 18.4 1.4 10.4 123 145 A N T 3 S+ 0 0 116 30,-2.5 2,-0.4 1,-0.2 32,-0.2 0.924 99.8 133.7 47.9 51.4 22.1 1.8 9.5 124 146 A T < - 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