==== 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 UNKNOWN FUNCTION 10-FEB-09 3G7P . COMPND 2 MOLECULE: NITROGEN FIXATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACIDITHIOBACILLUS FERROOXIDANS ATCC 23 . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 11.0 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 . 1 0.7 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 . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 40.7 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+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 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A L > 0 0 139 0, 0.0 3,-3.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 117.7 -10.0 27.9 4.8 2 12 A P G > + 0 0 28 0, 0.0 3,-1.9 0, 0.0 6,-0.2 0.847 360.0 57.1 -45.9 -44.1 -8.3 25.0 2.7 3 13 A E G 3 S+ 0 0 92 1,-0.3 6,-0.0 5,-0.1 26,-0.0 0.612 103.4 55.4 -66.7 -11.0 -9.4 22.4 5.3 4 14 A E G < S+ 0 0 143 -3,-3.4 2,-0.3 4,-0.0 -1,-0.3 0.336 78.8 111.7-102.7 7.2 -13.0 23.5 4.8 5 15 A S <> - 0 0 8 -3,-1.9 4,-2.2 -4,-0.3 5,-0.2 -0.652 64.6-144.4 -74.1 132.6 -13.1 22.9 1.1 6 16 A L H > S+ 0 0 78 -2,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.931 103.9 49.3 -61.6 -46.5 -15.3 19.9 0.2 7 17 A F H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.936 109.8 51.2 -54.3 -48.9 -12.9 19.0 -2.6 8 18 A F H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.934 109.6 48.6 -60.0 -48.3 -9.9 19.3 -0.2 9 19 A R H X S+ 0 0 88 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.881 111.5 50.8 -58.6 -39.7 -11.5 17.0 2.4 10 20 A E H X S+ 0 0 7 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.875 109.0 51.6 -67.5 -33.9 -12.3 14.4 -0.3 11 21 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.908 109.0 49.5 -68.9 -41.4 -8.7 14.6 -1.5 12 22 A V H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 3,-0.3 0.976 111.9 49.9 -57.2 -49.2 -7.3 13.9 2.0 13 23 A K H X S+ 0 0 97 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.852 105.7 56.6 -60.7 -36.9 -9.8 11.0 2.2 14 24 A Q H X S+ 0 0 28 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.927 111.2 42.8 -60.0 -46.6 -8.6 9.6 -1.1 15 25 A W H X S+ 0 0 34 -4,-1.9 4,-1.2 -3,-0.3 -2,-0.2 0.872 110.7 53.6 -72.2 -36.8 -5.0 9.4 0.0 16 26 A R H < S+ 0 0 67 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.895 106.2 56.4 -61.9 -38.0 -5.9 8.0 3.4 17 27 A A H < S+ 0 0 74 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.836 103.0 53.3 -63.0 -32.8 -7.8 5.3 1.6 18 28 A Q H < S+ 0 0 79 -4,-1.2 2,-2.3 1,-0.2 -1,-0.2 0.809 88.8 84.5 -69.8 -29.7 -4.7 4.2 -0.4 19 29 A D >< + 0 0 24 -4,-1.2 3,-1.8 -3,-0.3 -1,-0.2 -0.430 55.3 169.7 -77.9 73.2 -2.7 3.8 2.8 20 30 A S T 3 S+ 0 0 108 -2,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.789 77.0 40.3 -54.5 -38.4 -3.9 0.2 3.5 21 31 A Y T 3 S- 0 0 216 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.340 109.6-116.9 -95.2 4.4 -1.3 -0.3 6.3 22 32 A G X + 0 0 38 -3,-1.8 3,-1.3 -6,-0.2 4,-0.2 0.823 60.0 152.3 62.8 34.0 -1.6 3.2 7.8 23 33 A T T 3 S+ 0 0 105 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.795 75.5 40.1 -65.2 -30.1 2.0 4.0 7.0 24 34 A W T > S+ 0 0 77 1,-0.2 3,-1.6 2,-0.1 -1,-0.3 0.144 79.2 114.0-102.6 15.3 1.3 7.8 6.8 25 35 A E T < S+ 0 0 71 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.787 77.0 52.4 -60.5 -29.6 -1.1 7.9 9.8 26 36 A K T 3 S+ 0 0 133 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.3 0.582 91.1 93.7 -82.1 -10.5 1.3 10.1 11.8 27 37 A K S < S- 0 0 74 -3,-1.6 -3,-0.0 1,-0.1 2,-0.0 -0.610 81.3-119.0 -80.4 143.1 1.6 12.6 8.9 28 38 A S > - 0 0 67 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.301 29.9-104.9 -68.3 165.2 -0.8 15.6 9.1 29 39 A D H > S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.861 121.6 52.6 -60.3 -36.3 -3.2 16.0 6.2 30 40 A X H > S+ 0 0 88 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.912 108.6 47.7 -70.8 -41.5 -1.2 18.8 4.8 31 41 A E H >4 S+ 0 0 98 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.931 108.4 57.3 -60.3 -43.8 2.0 16.8 4.8 32 42 A L H 3< S+ 0 0 16 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.883 115.1 36.2 -53.6 -41.9 0.1 14.0 3.2 33 43 A L H >< S+ 0 0 0 -4,-1.7 3,-2.1 1,-0.2 -1,-0.3 0.431 84.9 104.6 -94.7 0.4 -0.9 16.3 0.3 34 44 A A G X< + 0 0 45 -3,-1.0 3,-2.4 -4,-0.8 -1,-0.2 0.772 66.7 71.4 -54.5 -33.2 2.3 18.3 0.1 35 45 A P G 3 S+ 0 0 64 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.683 88.2 64.8 -55.8 -19.5 3.5 16.4 -3.1 36 46 A Y G < S+ 0 0 3 -3,-2.1 79,-2.6 78,-0.1 2,-0.5 0.589 94.4 79.5 -74.9 -12.1 0.8 18.3 -5.0 37 47 A V B < +a 115 0A 47 -3,-2.4 2,-0.3 77,-0.2 81,-0.1 -0.854 47.0 140.4-107.5 130.8 2.6 21.5 -4.3 38 48 A L - 0 0 46 77,-2.9 79,-0.1 -2,-0.5 5,-0.0 -0.901 51.2 -95.3-162.8 142.3 5.7 22.9 -6.0 39 49 A D > - 0 0 100 -2,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.115 39.8-105.8 -62.5 153.5 6.6 26.5 -7.0 40 50 A K H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.876 112.3 44.1 -43.4 -60.2 5.9 27.8 -10.5 41 51 A E H > S+ 0 0 137 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.865 111.6 50.5 -65.0 -38.4 9.4 27.8 -12.0 42 52 A Q H >> S+ 0 0 130 -3,-0.3 3,-0.7 1,-0.2 4,-0.6 0.950 113.6 47.7 -63.0 -44.7 10.6 24.4 -10.8 43 53 A R H >< S+ 0 0 30 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.841 108.9 52.3 -63.5 -37.9 7.3 22.9 -12.1 44 54 A R H 3< S+ 0 0 166 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.666 102.1 61.8 -74.2 -16.0 7.6 24.6 -15.5 45 55 A A H << S+ 0 0 74 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.662 76.5 109.1 -82.3 -17.3 11.2 23.3 -16.0 46 56 A I << - 0 0 54 -3,-0.7 66,-0.1 -4,-0.6 65,-0.0 -0.411 69.1-129.4 -63.9 125.0 10.1 19.6 -15.9 47 57 A P - 0 0 79 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.187 5.5-126.1 -72.3 168.7 10.4 18.1 -19.4 48 58 A I + 0 0 34 63,-0.1 2,-0.5 62,-0.1 41,-0.1 -0.793 48.0 153.0-114.2 81.8 7.8 16.1 -21.3 49 59 A I - 0 0 135 -2,-0.6 39,-0.0 2,-0.1 0, 0.0 -0.967 58.8 -45.7-118.2 121.5 9.6 12.9 -22.1 50 60 A G S S- 0 0 25 -2,-0.5 0, 0.0 2,-0.0 0, 0.0 -0.180 108.1 -10.9 60.7-147.3 7.6 9.7 -22.6 51 61 A D S S- 0 0 116 1,-0.1 38,-0.2 38,-0.1 -2,-0.1 -0.549 78.1-105.9 -84.9 145.9 4.9 8.8 -20.2 52 62 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.334 50.3 -85.7 -65.1 156.0 4.6 10.7 -16.9 53 63 A D >> - 0 0 109 1,-0.1 4,-1.8 58,-0.1 3,-0.6 -0.302 36.0-118.9 -57.8 146.2 5.7 8.8 -13.8 54 64 A P H 3> S+ 0 0 92 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.861 114.1 63.0 -57.1 -34.2 3.0 6.5 -12.4 55 65 A E H 3> S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.904 103.9 47.5 -55.6 -42.3 3.2 8.6 -9.1 56 66 A I H <> S+ 0 0 18 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.927 109.0 53.7 -65.0 -45.6 2.0 11.6 -11.1 57 67 A L H X S+ 0 0 51 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.890 107.8 51.1 -59.6 -36.6 -0.8 9.6 -12.7 58 68 A W H X S+ 0 0 129 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.923 108.5 51.6 -64.3 -41.7 -2.0 8.5 -9.3 59 69 A R H X S+ 0 0 27 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.908 112.7 44.8 -61.3 -43.2 -2.0 12.1 -8.1 60 70 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.916 113.7 49.9 -65.6 -45.9 -4.1 13.2 -11.1 61 71 A E H X S+ 0 0 68 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.955 113.7 43.7 -59.0 -51.9 -6.5 10.3 -10.8 62 72 A L H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.859 110.2 58.0 -65.6 -34.8 -7.1 10.8 -7.0 63 73 A F H X S+ 0 0 4 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.932 111.3 40.8 -55.5 -52.1 -7.5 14.6 -7.6 64 74 A Y H X S+ 0 0 12 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.863 110.7 58.0 -69.1 -32.5 -10.3 14.0 -10.1 65 75 A N H X S+ 0 0 42 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.928 107.3 49.6 -56.4 -44.5 -11.8 11.3 -7.8 66 76 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.882 106.7 53.4 -64.6 -40.2 -11.9 13.9 -5.1 67 77 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.964 111.6 47.7 -58.4 -46.3 -13.7 16.4 -7.5 68 78 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.905 113.0 45.5 -60.0 -46.9 -16.3 13.7 -8.2 69 79 A L H X S+ 0 0 64 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.838 112.6 51.0 -70.3 -31.0 -16.9 12.8 -4.6 70 80 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.892 109.2 52.3 -70.0 -41.6 -17.1 16.4 -3.5 71 81 A T H X S+ 0 0 0 -4,-2.3 4,-0.5 -5,-0.3 6,-0.4 0.900 109.9 48.4 -60.0 -41.0 -19.6 17.0 -6.3 72 82 A E H >X S+ 0 0 62 -4,-2.0 4,-3.6 1,-0.2 3,-0.7 0.883 108.5 53.6 -66.1 -38.6 -21.7 14.1 -5.1 73 83 A R H 3< S+ 0 0 156 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.883 113.5 43.5 -64.3 -35.0 -21.6 15.4 -1.5 74 84 A A H 3< S+ 0 0 54 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.491 132.2 19.7 -86.0 -5.0 -22.9 18.8 -2.7 75 85 A S H << S- 0 0 34 -3,-0.7 -2,-0.2 -4,-0.5 -3,-0.2 0.592 88.7-121.9-137.6 -24.1 -25.6 17.3 -5.0 76 86 A G S < S+ 0 0 65 -4,-3.6 2,-0.5 1,-0.3 -4,-0.2 0.438 76.0 120.0 82.8 -0.9 -26.5 13.7 -4.2 77 87 A V - 0 0 10 -6,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.867 66.8-124.1 -99.7 124.7 -25.5 12.7 -7.8 78 88 A X - 0 0 141 -2,-0.5 2,-0.4 -3,-0.1 20,-0.3 -0.401 27.8-170.2 -65.4 138.1 -22.7 10.2 -8.2 79 89 A V - 0 0 7 -11,-0.2 18,-0.2 18,-0.1 -7,-0.2 -0.961 5.3-179.2-137.0 114.3 -19.8 11.5 -10.3 80 90 A S E -B 96 0B 64 16,-2.1 16,-2.3 -2,-0.4 2,-0.1 -0.933 20.1-124.4-122.1 140.6 -17.0 9.1 -11.5 81 91 A P E -B 95 0B 32 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.360 14.8-169.7 -80.3 155.8 -13.9 9.8 -13.6 82 92 A X E -B 94 0B 130 12,-2.4 12,-2.5 -2,-0.1 2,-0.4 -0.914 12.7-175.8-141.6 113.9 -12.7 8.2 -16.8 83 93 A X E -B 93 0B 37 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.904 10.2-177.7-114.5 144.6 -9.1 8.9 -17.9 84 94 A K E -B 92 0B 157 8,-3.0 8,-2.5 -2,-0.4 2,-0.2 -0.931 16.5-149.2-141.1 109.2 -7.4 7.8 -21.1 85 95 A X E -B 91 0B 49 -2,-0.4 6,-0.3 6,-0.3 2,-0.1 -0.575 14.2-161.8 -79.7 145.0 -3.8 8.8 -21.6 86 96 A S - 0 0 63 4,-3.4 -1,-0.1 -2,-0.2 5,-0.1 -0.039 49.8 -37.9-104.6-153.2 -2.7 9.4 -25.2 87 97 A H S S- 0 0 124 2,-0.1 -2,-0.1 -2,-0.1 4,-0.1 0.869 112.0 -28.6 -40.4 -69.2 0.8 9.5 -26.6 88 98 A E S S- 0 0 85 -37,-0.1 -2,-0.1 3,-0.0 -39,-0.1 0.436 125.6 -12.2-122.9-104.7 3.0 11.2 -24.0 89 99 A G S S+ 0 0 0 -38,-0.2 21,-1.6 -41,-0.1 2,-0.3 0.222 113.1 103.3 -85.2 13.5 2.0 13.9 -21.5 90 100 A F + 0 0 85 18,-0.2 -4,-3.4 19,-0.1 2,-0.3 -0.751 41.9 123.8 -99.5 146.0 -1.3 14.1 -23.4 91 101 A G E -BC 85 107B 4 16,-2.4 16,-2.2 -2,-0.3 2,-0.4 -0.979 46.6-105.1-175.8-178.0 -4.6 12.6 -22.5 92 102 A R E -BC 84 106B 117 -8,-2.5 -8,-3.0 -2,-0.3 2,-0.4 -0.997 20.8-173.1-134.4 137.2 -8.3 13.1 -21.7 93 103 A X E +BC 83 105B 0 12,-2.3 12,-2.3 -2,-0.4 2,-0.3 -0.994 7.7 179.2-126.8 122.2 -10.1 13.1 -18.4 94 104 A V E -BC 82 104B 15 -12,-2.5 -12,-2.4 -2,-0.4 2,-0.5 -0.922 19.2-148.2-119.4 151.2 -13.9 13.2 -18.1 95 105 A L E -BC 81 103B 0 8,-2.3 7,-1.9 -2,-0.3 8,-1.2 -0.985 21.9-157.9-113.9 128.0 -16.2 13.2 -15.1 96 106 A I E -BC 80 101B 44 -16,-2.3 -16,-2.1 -2,-0.5 2,-0.5 -0.934 19.3-177.1-116.6 123.7 -19.5 11.5 -15.7 97 107 A A E > S- C 0 100B 0 3,-2.8 3,-2.6 -2,-0.5 2,-0.5 -0.975 75.3 -49.7-112.9 113.0 -22.8 11.9 -13.8 98 108 A G T 3 S- 0 0 38 -2,-0.5 45,-0.2 -20,-0.3 46,-0.1 -0.484 123.5 -25.0 61.7-114.0 -25.3 9.5 -15.4 99 109 A R T 3 S+ 0 0 185 43,-2.5 2,-0.5 -2,-0.5 -1,-0.3 0.094 119.4 103.3-112.0 18.2 -25.0 10.1 -19.1 100 110 A L E < -C 97 0B 17 -3,-2.6 -3,-2.8 42,-0.4 2,-0.9 -0.883 65.6-142.6-107.2 128.4 -23.7 13.7 -18.5 101 111 A I E +C 96 0B 70 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.806 24.9 175.3 -82.8 103.9 -20.0 14.8 -18.9 102 112 A V E + 0 0 7 -7,-1.9 2,-0.4 -2,-0.9 33,-0.2 0.693 69.5 26.7 -88.6 -21.9 -19.8 17.3 -16.0 103 113 A V E -C 95 0B 16 -8,-1.2 -8,-2.3 -3,-0.1 2,-0.4 -0.984 66.5-177.0-138.5 130.5 -16.1 18.0 -16.4 104 114 A N E +C 94 0B 85 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.995 8.3 175.2-126.5 126.9 -14.2 17.6 -19.7 105 115 A K E -C 93 0B 103 -12,-2.3 -12,-2.3 -2,-0.4 2,-0.9 -0.965 25.6-153.5-138.7 121.0 -10.4 18.1 -19.7 106 116 A Q E -C 92 0B 117 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.823 31.3-147.1 -86.7 108.6 -7.8 17.7 -22.5 107 117 A L E +C 91 0B 12 -16,-2.2 -16,-2.4 -2,-0.9 2,-0.3 -0.609 23.6 171.4 -82.4 134.9 -4.7 17.0 -20.5 108 118 A R + 0 0 68 -2,-0.3 -18,-0.2 -18,-0.2 4,-0.1 -0.960 61.8 13.6-136.0 154.4 -1.3 18.1 -21.7 109 119 A D > + 0 0 61 -2,-0.3 3,-2.4 1,-0.1 -19,-0.1 0.855 68.5 170.6 52.6 42.3 2.2 18.2 -20.1 110 120 A V G > + 0 0 6 -21,-1.6 3,-2.6 1,-0.3 -1,-0.1 0.807 65.0 73.7 -59.0 -29.6 0.9 16.0 -17.3 111 121 A H G 3 S+ 0 0 21 1,-0.3 -1,-0.3 -59,-0.0 -2,-0.1 0.795 95.7 54.1 -51.2 -29.6 4.5 15.5 -16.0 112 122 A R G < S+ 0 0 84 -3,-2.4 -1,-0.3 -66,-0.1 -2,-0.2 0.221 75.8 143.9 -92.1 14.1 4.1 19.1 -14.7 113 123 A F < + 0 0 34 -3,-2.6 2,-0.3 -4,-0.0 -54,-0.0 -0.332 32.9 93.5 -60.0 127.3 0.9 18.4 -12.8 114 124 A G - 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