==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT (HEME PROTEIN) 01-JUL-80 3CYT . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: THUNNUS ALALUNGA; . AUTHOR T.TAKANO . 206 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 56.3 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 . 4 1.9 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 . 2 1.0 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 . 10 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 2 0 0 0 2 0 2 0 0 2 0 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 . 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 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 1 O G 0 0 74 0, 0.0 2,-0.9 0, 0.0 92,-0.2 0.000 360.0 360.0 360.0 101.8 26.2 -11.2 6.5 2 2 O D >> - 0 0 90 87,-0.3 4,-2.2 1,-0.2 3,-0.6 -0.748 360.0-166.3 -96.1 103.1 28.2 -8.1 5.1 3 3 O V H 3> S+ 0 0 63 -2,-0.9 4,-1.7 1,-0.3 -1,-0.2 0.772 86.5 54.5 -61.1 -27.0 29.5 -5.8 7.9 4 4 O A H 3> S+ 0 0 81 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.913 112.4 42.2 -74.9 -35.4 30.3 -2.9 5.5 5 5 O K H <> S+ 0 0 107 -3,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.927 112.1 53.0 -78.0 -39.7 26.8 -2.8 4.1 6 6 O G H X S+ 0 0 0 -4,-2.2 4,-2.0 87,-0.3 -2,-0.2 0.861 105.6 57.3 -55.3 -35.7 25.1 -3.2 7.4 7 7 O K H X S+ 0 0 86 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.926 105.3 49.9 -62.6 -37.1 27.2 -0.2 8.6 8 8 O K H X S+ 0 0 109 -4,-1.4 4,-2.7 1,-0.3 -2,-0.2 0.897 110.7 49.9 -68.3 -40.7 25.8 1.9 5.9 9 9 O T H X S+ 0 0 5 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.763 108.3 52.7 -60.3 -47.1 22.3 0.9 6.8 10 10 O F H X>S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 5,-2.2 0.875 111.6 44.6 -58.9 -48.8 22.9 1.6 10.4 11 11 O V H <5S+ 0 0 11 -4,-2.1 4,-0.2 3,-0.2 -2,-0.2 0.955 120.0 44.0 -65.8 -33.0 24.1 5.2 9.6 12 12 O Q H <5S+ 0 0 106 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.897 131.1 17.1 -65.2 -58.8 21.1 5.6 7.2 13 13 O K H <5S+ 0 0 65 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.640 132.5 23.0 -98.0 -24.6 18.4 4.1 9.3 14 14 O C T >X5S+ 0 0 23 -4,-2.5 3,-2.0 -5,-0.3 4,-1.3 0.620 92.4 83.6-120.0 -32.5 19.3 3.8 13.0 15 15 O A T 34 S- 0 0 72 1,-0.1 3,-2.2 12,-0.1 12,-0.4 -0.328 79.8 -95.0 -81.8 157.8 30.0 2.2 21.2 22 22 O N T 3 S+ 0 0 112 1,-0.3 -1,-0.1 10,-0.1 3,-0.1 -0.520 118.9 18.6 -61.0 116.6 31.1 1.4 24.7 23 23 O G T 3 S+ 0 0 73 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.0 0.336 95.9 152.1 107.4 -22.4 30.4 4.5 26.6 24 24 O G < - 0 0 16 -3,-2.2 2,-0.2 1,-0.1 -1,-0.2 0.039 44.6-109.4 -63.0 152.5 28.0 5.8 24.0 25 25 O K - 0 0 168 5,-0.1 -6,-0.4 -3,-0.1 2,-0.3 -0.588 21.7-114.3 -81.7 153.4 25.3 8.1 24.9 26 26 O H + 0 0 63 -2,-0.2 2,-0.1 4,-0.1 -8,-0.1 -0.650 40.0 175.3 -80.9 131.2 21.6 7.3 24.9 27 27 O K - 0 0 78 2,-2.8 -10,-0.1 -10,-0.6 -9,-0.1 -0.038 68.7 -39.4-105.0-131.8 20.0 9.4 22.2 28 28 O V S S+ 0 0 108 -12,-0.5 -10,-0.1 -2,-0.1 -11,-0.1 0.931 141.6 30.8 -56.1 -39.5 16.2 9.0 21.4 29 29 O G S S- 0 0 7 -12,-2.6 -2,-2.8 1,-0.1 -10,-0.2 -0.652 105.0 -83.2-114.7 170.4 16.9 5.3 21.9 30 30 O P - 0 0 13 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.361 44.6 -99.3 -67.5 156.1 19.4 3.5 24.1 31 31 O N - 0 0 15 -7,-0.2 -11,-0.2 13,-0.1 -5,-0.1 -0.280 31.3-145.7 -68.4 149.1 23.0 2.9 23.3 32 32 O L > + 0 0 21 -13,-1.7 3,-1.6 -3,-0.1 4,-0.2 0.373 48.3 133.8-112.4 14.1 23.3 -0.7 22.1 33 33 O W T 3 S+ 0 0 79 -12,-0.4 70,-0.1 1,-0.2 -12,-0.1 -0.336 78.5 18.4 -64.0 127.2 26.7 -1.7 23.4 34 34 O G T 3 S+ 0 0 33 68,-2.3 4,-0.3 -14,-0.2 -1,-0.2 0.557 84.2 133.9 108.5 -13.5 26.3 -5.2 25.0 35 35 O L X + 0 0 10 -3,-1.6 3,-1.3 67,-0.2 2,-0.3 0.818 42.2 82.8 -63.9 -33.1 23.2 -6.0 23.3 36 36 O F T 3 S+ 0 0 45 1,-0.2 24,-0.2 -4,-0.2 3,-0.1 -0.521 103.1 16.2 -67.5 135.6 23.9 -9.5 22.1 37 37 O G T 3 S+ 0 0 62 22,-2.9 2,-0.3 1,-0.4 -1,-0.2 0.357 104.7 114.9 89.4 -12.3 23.3 -12.1 24.7 38 38 O R < - 0 0 45 -3,-1.3 21,-2.6 -4,-0.3 -1,-0.4 -0.658 69.7-116.5 -87.6 145.2 21.3 -9.6 26.8 39 39 O K B > -A 58 0A 97 -2,-0.3 3,-0.6 19,-0.2 19,-0.2 -0.361 48.3 -84.5 -72.7 159.4 17.6 -9.8 27.6 40 40 O T T 3 S+ 0 0 0 17,-1.6 -1,-0.1 1,-0.2 16,-0.1 -0.290 109.5 26.6 -61.4 153.2 15.5 -7.0 26.2 41 41 O G T 3 S+ 0 0 7 -3,-0.1 -1,-0.2 1,-0.1 7,-0.2 0.737 86.9 119.7 77.3 24.3 15.2 -3.7 28.0 42 42 O Q < + 0 0 83 -3,-0.6 2,-0.1 10,-0.1 -2,-0.1 0.423 21.4 121.9-112.5 2.6 18.5 -4.0 29.8 43 43 O A > - 0 0 13 1,-0.1 3,-1.5 -12,-0.1 2,-0.2 -0.434 67.8-109.6 -76.0 133.5 20.8 -1.1 28.9 44 44 O E T 3 S+ 0 0 184 1,-0.2 -13,-0.1 -2,-0.1 -1,-0.1 -0.327 94.4 11.3 -64.0 127.6 21.9 0.8 32.0 45 45 O G T 3 S+ 0 0 68 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.522 94.8 120.1 97.5 -13.9 20.5 4.1 32.5 46 46 O Y < - 0 0 43 -3,-1.5 2,-1.0 -15,-0.1 -1,-0.3 -0.811 58.8-136.5 -88.3 143.7 17.9 4.1 29.8 47 47 O S - 0 0 98 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.0 -0.737 32.2-176.2 -94.8 98.1 14.2 4.5 30.5 48 48 O Y - 0 0 23 -2,-1.0 30,-0.0 -7,-0.2 -19,-0.0 -0.525 30.8 -99.5 -84.1 166.9 12.4 1.9 28.4 49 49 O T > - 0 0 31 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.269 37.0-109.3 -71.2 158.6 8.8 1.3 28.0 50 50 O D H > S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.848 118.1 59.8 -64.1 -16.6 7.3 -1.4 30.1 51 51 O A H > S+ 0 0 21 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.917 105.3 43.1 -75.6 -45.5 6.9 -3.4 26.8 52 52 O N H 4 S+ 0 0 21 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.857 116.5 51.1 -74.3 -29.0 10.5 -3.4 25.8 53 53 O K H < S+ 0 0 80 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.897 114.1 41.2 -68.4 -42.5 11.4 -4.2 29.4 54 54 O S H < S+ 0 0 88 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.545 81.1 96.4 -91.6 -1.5 9.0 -7.2 29.8 55 55 O K < - 0 0 85 -4,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.898 68.3-162.3 -52.5 -45.4 9.4 -9.0 26.4 56 56 O G + 0 0 46 -4,-0.4 2,-0.2 -3,-0.3 -1,-0.1 0.621 39.3 122.7 83.6 9.5 11.8 -11.2 28.2 57 57 O I - 0 0 47 -19,-0.0 -17,-1.6 6,-0.0 2,-0.4 -0.634 61.8-111.0-100.5 163.1 13.6 -12.8 25.2 58 58 O V B -A 39 0A 60 -2,-0.2 2,-0.5 -19,-0.2 -19,-0.2 -0.806 26.9-119.4 -96.7 136.4 17.4 -12.7 24.6 59 59 O W + 0 0 12 -21,-2.6 -22,-2.9 -2,-0.4 2,-0.3 -0.535 55.0 134.0 -67.5 114.9 18.8 -10.7 21.7 60 60 O N S > S- 0 0 68 -2,-0.5 4,-2.6 -24,-0.2 5,-0.3 -0.923 71.2 -74.3-143.4-177.0 20.6 -12.9 19.4 61 61 O N H > S+ 0 0 72 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.887 127.3 47.4 -44.0 -53.8 20.8 -13.3 15.5 62 62 O D H > S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 115.0 42.0 -66.0 -42.2 17.4 -15.0 15.3 63 63 O T H > S+ 0 0 18 -5,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.905 113.7 51.5 -77.7 -30.7 15.5 -12.7 17.5 64 64 O L H X S+ 0 0 6 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.918 106.7 55.9 -66.9 -36.9 17.0 -9.4 16.1 65 65 O M H X S+ 0 0 38 -4,-2.5 4,-0.6 -5,-0.3 -2,-0.2 0.925 111.9 42.6 -60.6 -39.8 16.2 -10.7 12.6 66 66 O E H >X S+ 0 0 98 -4,-1.9 3,-1.1 -5,-0.2 4,-1.0 0.976 115.5 48.5 -73.7 -41.5 12.5 -11.0 13.6 67 67 O Y H 3< S+ 0 0 18 -4,-2.7 3,-0.3 1,-0.3 7,-0.2 0.845 106.4 55.0 -66.5 -37.3 12.3 -7.8 15.5 68 68 O L H 3< S+ 0 0 14 -4,-2.8 17,-2.5 1,-0.2 -1,-0.3 0.675 98.1 62.8 -73.3 -19.3 13.9 -5.7 12.9 69 69 O E H << S- 0 0 81 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.927 131.5 -2.9 -73.9 -26.6 11.4 -6.7 10.2 70 70 O N X - 0 0 40 -4,-1.0 4,-1.7 -3,-0.3 3,-0.3 -0.766 65.9-175.5-164.8 87.9 8.6 -5.2 12.3 71 71 O P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 7,-0.2 0.899 83.4 51.4 -58.6 -42.6 9.4 -3.7 15.6 72 72 O K H 4 S+ 0 0 139 10,-0.3 5,-0.2 1,-0.2 6,-0.2 0.766 109.2 50.5 -71.8 -18.3 5.9 -2.8 16.8 73 73 O K H 4 S+ 0 0 152 -3,-0.3 -1,-0.2 1,-0.2 -6,-0.1 0.856 114.7 43.9 -85.8 -31.1 4.5 -6.2 16.1 74 74 O Y H < S+ 0 0 18 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.862 129.8 25.1 -80.3 -38.8 7.3 -7.9 18.0 75 75 O I S >< S- 0 0 3 -4,-2.5 3,-2.4 -5,-0.2 -1,-0.3 -0.594 82.4-160.6-116.8 75.7 7.2 -5.4 20.9 76 76 O P T 3 S+ 0 0 93 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.185 81.1 31.3 -51.1 126.1 3.6 -4.1 20.9 77 77 O G T 3 S+ 0 0 61 1,-0.2 -26,-0.2 -5,-0.2 -25,-0.1 0.335 84.7 146.6 106.2 -8.9 3.8 -0.9 22.9 78 78 O T < - 0 0 14 -3,-2.4 -1,-0.2 -6,-0.2 -6,-0.0 -0.095 47.0-145.6 -65.7 149.0 7.4 0.1 22.0 79 79 O K S S+ 0 0 106 2,-0.1 2,-1.1 -30,-0.0 -1,-0.1 0.292 71.4 109.1 -98.5 19.9 8.3 3.8 21.7 80 80 O M - 0 0 47 -9,-0.1 2,-1.0 2,-0.1 -2,-0.1 -0.802 57.2-164.6 -90.6 97.8 10.7 2.9 18.9 81 81 O I + 0 0 152 -2,-1.1 2,-0.3 -10,-0.1 -2,-0.1 -0.818 38.6 116.5 -92.0 97.8 8.8 4.3 16.1 82 82 O F - 0 0 69 -2,-1.0 -10,-0.3 1,-0.1 -2,-0.1 -0.927 60.3-130.3-163.2 130.6 10.3 2.9 12.9 83 83 O A - 0 0 74 -2,-0.3 2,-0.2 1,-0.2 -11,-0.1 0.743 49.7-109.4 -71.6 -28.0 8.7 0.7 10.3 84 84 O G - 0 0 14 -14,-0.2 2,-0.6 -13,-0.1 -15,-0.3 -0.495 22.5 -88.2 128.3 169.7 11.2 -2.1 9.9 85 85 O I - 0 0 3 -17,-2.5 6,-0.0 -2,-0.2 0, 0.0 -0.969 39.1-172.5-119.8 105.7 13.6 -3.4 7.3 86 86 O K + 0 0 117 -2,-0.6 2,-0.6 1,-0.0 -1,-0.1 0.731 55.2 87.0 -76.5 -27.0 11.7 -5.6 5.2 87 87 O K >> - 0 0 161 1,-0.1 4,-2.0 -18,-0.0 3,-0.6 -0.807 68.3-145.1 -87.6 124.0 14.3 -7.1 3.1 88 88 O K H 3> S+ 0 0 139 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.803 95.4 53.3 -55.3 -36.4 16.0 -10.1 4.5 89 89 O G H 3> S+ 0 0 35 2,-0.2 4,-1.6 1,-0.2 -87,-0.3 0.839 107.8 49.0 -71.3 -36.1 19.5 -9.4 3.1 90 90 O E H <> S+ 0 0 43 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.912 110.7 53.5 -74.3 -26.3 19.7 -5.9 4.5 91 91 O R H X S+ 0 0 18 -4,-2.0 4,-3.6 1,-0.3 5,-0.2 0.951 109.4 46.8 -71.7 -41.8 18.6 -7.3 7.9 92 92 O Q H X S+ 0 0 86 -4,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.802 113.8 47.3 -56.8 -51.1 21.4 -9.9 7.9 93 93 O D H X S+ 0 0 23 -4,-1.6 4,-2.2 -92,-0.2 -87,-0.3 0.907 113.9 48.4 -64.3 -39.0 24.0 -7.4 6.9 94 94 O L H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.965 113.9 45.9 -72.3 -32.4 22.7 -5.0 9.5 95 95 O V H X S+ 0 0 2 -4,-3.6 4,-2.3 1,-0.2 -1,-0.2 0.893 108.7 57.5 -69.2 -36.3 22.7 -7.7 12.2 96 96 O A H X S+ 0 0 18 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.900 109.8 44.8 -67.1 -37.1 26.1 -8.7 11.1 97 97 O Y H X S+ 0 0 25 -4,-2.2 4,-2.4 2,-0.2 3,-0.3 0.972 108.0 53.4 -69.5 -44.3 27.3 -5.3 11.7 98 98 O L H X S+ 0 0 10 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.905 107.5 56.7 -54.7 -34.1 25.6 -4.7 15.1 99 99 O K H < S+ 0 0 88 -4,-2.3 4,-0.3 1,-0.3 -1,-0.2 0.907 112.4 40.5 -62.3 -44.0 27.3 -8.0 16.2 100 100 O S H < S+ 0 0 69 -4,-1.4 3,-0.3 -3,-0.3 -1,-0.3 0.763 118.7 42.9 -69.7 -44.0 30.6 -6.6 15.3 101 101 O A H < S+ 0 0 23 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.568 104.6 62.4 -94.5 -2.6 30.2 -3.1 16.6 102 102 O T < 0 0 2 -4,-1.9 -68,-2.3 -5,-0.2 -1,-0.2 0.350 360.0 360.0-108.9 13.4 28.5 -3.9 19.9 103 103 O S 0 0 127 -4,-0.3 -2,-0.2 -3,-0.3 -1,-0.1 0.318 360.0 360.0-147.3 360.0 31.3 -5.9 21.5 104 !* 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 0.0 105 1 I G 0 0 65 0, 0.0 2,-0.5 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 131.2 36.4 9.8 12.0 106 2 I D > - 0 0 79 1,-0.2 4,-1.1 2,-0.0 95,-0.2 -0.840 360.0-151.4-102.9 119.9 33.1 8.3 13.2 107 3 I V H > S+ 0 0 15 -2,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.863 91.8 55.4 -64.6 -29.2 30.8 8.1 10.2 108 4 I A H > S+ 0 0 31 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.840 110.3 42.6 -79.2 -23.6 27.7 8.4 12.3 109 5 I K H > S+ 0 0 86 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.683 109.7 58.2 -86.7 -21.2 28.8 11.6 14.0 110 6 I G H X S+ 0 0 0 -4,-1.1 4,-2.4 87,-0.3 -2,-0.2 0.752 102.9 56.2 -67.5 -35.2 30.0 12.8 10.7 111 7 I K H X S+ 0 0 36 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.917 104.4 50.5 -59.5 -42.3 26.5 12.3 9.6 112 8 I K H X S+ 0 0 111 -4,-1.1 4,-2.2 1,-0.2 -2,-0.2 0.917 111.1 49.0 -69.2 -33.0 25.1 14.5 12.3 113 9 I T H X S+ 0 0 10 -4,-1.6 4,-3.0 2,-0.2 5,-0.5 0.912 109.5 52.5 -65.6 -44.8 27.5 17.2 11.4 114 10 I F H X>S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 5,-2.0 0.927 112.6 45.3 -63.8 -41.4 26.5 16.9 7.6 115 11 I V H <5S+ 0 0 84 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.924 118.1 41.9 -72.2 -30.2 22.9 17.3 8.5 116 12 I Q H <5S+ 0 0 115 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.851 131.2 20.4 -83.0 -35.3 23.4 20.2 10.8 117 13 I K H <5S+ 0 0 63 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.719 132.7 24.3-107.9 -22.1 25.9 22.1 8.8 118 14 I C T >X5S+ 0 0 22 -4,-2.4 3,-1.9 -5,-0.5 4,-1.1 0.692 92.9 81.1-115.4 -34.2 25.8 21.0 5.2 119 15 I A T 34 S- 0 0 102 1,-0.1 3,-2.0 12,-0.1 12,-0.4 -0.306 80.3 -88.0 -76.8 164.4 23.2 10.6 -2.6 126 22 I N T 3 S+ 0 0 114 1,-0.3 -1,-0.1 79,-0.2 3,-0.1 -0.551 115.8 1.5 -67.4 115.9 23.4 9.0 -5.9 127 23 I G T 3 S+ 0 0 71 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.552 97.4 145.4 82.5 5.3 21.2 10.9 -8.3 128 24 I G < - 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