==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 18-OCT-11 3U99 . COMPND 2 MOLECULE: DIHEME CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA BALTICA; . AUTHOR M.DE MARCH,G.DI ROCCO,S.GEREMIA . 123 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 4.1 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 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 . 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 0 0 0 ANTIPARALLEL 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 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 9 A I 0 0 193 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.2 34.5 64.6 3.3 2 10 A P > - 0 0 87 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.195 360.0-108.3 -67.8 164.6 36.7 61.5 3.3 3 11 A Q T 3 S+ 0 0 147 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.731 115.5 52.2 -63.0 -28.2 37.0 59.1 0.4 4 12 A N T 3> S+ 0 0 57 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 0.293 77.0 103.9 -93.6 10.5 35.0 56.3 2.1 5 13 A A H <> S+ 0 0 31 -3,-1.8 4,-1.9 1,-0.2 5,-0.2 0.958 86.1 39.6 -61.3 -49.4 32.0 58.4 3.1 6 14 A E H > S+ 0 0 62 -4,-0.3 4,-2.8 -3,-0.2 5,-0.3 0.923 115.5 53.8 -63.7 -44.7 29.6 57.1 0.4 7 15 A Y H > S+ 0 0 10 -4,-0.3 4,-2.9 1,-0.2 5,-0.2 0.911 106.9 51.0 -53.8 -47.1 31.0 53.6 0.8 8 16 A T H X S+ 0 0 49 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.914 113.3 45.5 -61.6 -39.9 30.3 53.7 4.5 9 17 A A H < S+ 0 0 69 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.918 121.2 36.3 -68.6 -45.4 26.7 54.8 4.0 10 18 A E H < S+ 0 0 73 -4,-2.8 3,-0.5 1,-0.2 -2,-0.2 0.875 127.2 34.7 -77.4 -38.8 26.0 52.3 1.2 11 19 A C H < S+ 0 0 29 -4,-2.9 7,-0.4 -5,-0.3 -1,-0.2 0.360 112.2 60.4-103.5 6.7 27.9 49.3 2.4 12 20 A G S < S+ 0 0 28 -4,-0.8 -1,-0.2 -5,-0.2 5,-0.2 0.064 78.6 96.2-109.6 14.0 27.4 49.9 6.1 13 21 A S S S+ 0 0 96 -3,-0.5 -2,-0.1 3,-0.1 3,-0.1 0.790 99.1 15.5 -76.3 -38.5 23.6 49.6 5.8 14 22 A C S S+ 0 0 103 1,-0.3 2,-0.3 -4,-0.1 -1,-0.1 0.547 138.7 4.3-113.9 -21.9 23.0 46.0 6.8 15 23 A H S S- 0 0 54 -4,-0.1 -1,-0.3 82,-0.0 82,-0.1 -0.914 100.5 -61.9-151.4 171.3 26.4 45.2 8.4 16 24 A M - 0 0 6 -2,-0.3 2,-0.9 1,-0.1 -3,-0.1 -0.256 59.7 -99.2 -60.7 155.4 29.5 47.2 9.3 17 25 A A - 0 0 5 -5,-0.2 -5,-0.2 -9,-0.1 -1,-0.1 -0.639 40.1-137.3 -80.9 107.4 31.4 48.8 6.4 18 26 A Y - 0 0 33 -2,-0.9 88,-0.1 -7,-0.4 -1,-0.0 -0.451 23.7-107.8 -67.1 126.4 34.3 46.4 5.8 19 27 A P > - 0 0 21 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.284 23.8-126.1 -52.2 138.9 37.6 48.2 5.2 20 28 A A G > S+ 0 0 4 1,-0.3 3,-1.4 2,-0.1 42,-0.8 0.781 103.8 69.1 -58.2 -30.9 38.6 48.0 1.5 21 29 A N G 3 S+ 0 0 104 40,-0.3 -1,-0.3 1,-0.2 42,-0.1 0.442 78.8 80.2 -78.0 9.0 42.0 46.6 2.4 22 30 A L G < S+ 0 0 23 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.1 0.594 99.8 32.4 -86.7 -12.4 40.5 43.3 3.6 23 31 A L S < S- 0 0 1 -3,-1.4 39,-2.4 -4,-0.2 -1,-0.1 -0.989 83.4-113.9-137.8 151.9 40.1 41.9 0.0 24 32 A P B >> -a 62 0A 40 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.362 42.2 -97.9 -75.7 166.6 42.1 42.3 -3.2 25 33 A A H 3> S+ 0 0 22 37,-0.6 4,-2.6 1,-0.3 5,-0.2 0.828 118.9 53.7 -57.9 -41.8 40.5 44.1 -6.1 26 34 A D H 3> S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.863 108.6 51.0 -67.5 -30.9 39.3 41.0 -8.1 27 35 A K H <> S+ 0 0 55 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.884 109.9 49.2 -73.4 -33.5 37.5 39.8 -5.0 28 36 A W H X S+ 0 0 11 -4,-1.9 4,-2.7 1,-0.2 3,-0.4 0.935 109.8 52.4 -65.4 -41.9 35.7 43.1 -4.5 29 37 A R H X S+ 0 0 109 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.865 102.8 58.0 -63.2 -33.5 34.7 43.2 -8.2 30 38 A A H < S+ 0 0 43 -4,-1.7 4,-0.4 -5,-0.2 -1,-0.2 0.869 111.8 42.9 -63.9 -32.6 33.2 39.7 -7.9 31 39 A I H >< S+ 0 0 17 -4,-1.2 3,-0.9 -3,-0.4 -2,-0.2 0.945 115.8 44.9 -74.8 -46.3 31.0 41.2 -5.1 32 40 A T H >< S+ 0 0 7 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.665 98.6 72.4 -79.7 -13.6 30.0 44.5 -6.8 33 41 A A T 3< S+ 0 0 61 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.799 116.2 18.2 -66.8 -28.9 29.3 42.9 -10.3 34 42 A N T X + 0 0 87 -3,-0.9 3,-1.9 -4,-0.4 -1,-0.2 -0.446 67.7 157.2-143.5 60.7 26.1 41.3 -9.0 35 43 A L T < S+ 0 0 14 -3,-0.6 8,-2.9 1,-0.3 9,-0.4 0.732 70.7 72.9 -61.6 -17.3 25.0 43.1 -5.8 36 44 A E T 3 S+ 0 0 90 1,-0.3 2,-0.6 7,-0.3 -1,-0.3 0.748 99.7 46.7 -70.0 -20.4 21.5 41.9 -6.5 37 45 A N S < S+ 0 0 116 -3,-1.9 2,-0.7 -6,-0.2 -1,-0.3 -0.807 79.8 156.8-115.9 77.5 22.6 38.4 -5.4 38 46 A H B > S-B 41 0B 33 3,-2.8 3,-2.4 -2,-0.6 -3,-0.1 -0.770 71.6 -57.9-121.2 85.1 24.5 39.2 -2.2 39 47 A F T 3 S- 0 0 95 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.814 116.7 -37.3 56.6 34.2 24.9 36.4 0.2 40 48 A G T 3 S+ 0 0 82 1,-0.4 -1,-0.3 0, 0.0 2,-0.2 0.302 129.1 80.5 99.0 -7.6 21.2 35.9 0.5 41 49 A D B < S-B 38 0B 98 -3,-2.4 -3,-2.8 -6,-0.1 2,-0.7 -0.716 79.5-116.4-119.0 170.4 20.2 39.6 0.3 42 50 A N + 0 0 99 -2,-0.2 -6,-0.3 -5,-0.2 -5,-0.1 -0.909 33.0 168.4-110.9 106.5 19.8 42.1 -2.4 43 51 A A + 0 0 33 -8,-2.9 -7,-0.3 -2,-0.7 -8,-0.1 0.116 23.2 151.1-102.4 16.8 22.4 44.9 -2.1 44 52 A S - 0 0 66 -9,-0.4 2,-0.3 -10,-0.1 -2,-0.1 -0.213 21.9-172.3 -58.1 144.4 21.7 46.4 -5.5 45 53 A L - 0 0 38 1,-0.1 -10,-0.1 2,-0.0 -9,-0.1 -0.806 38.0 -76.8-126.4 166.8 22.4 50.1 -5.9 46 54 A D > - 0 0 125 -2,-0.3 4,-2.7 1,-0.1 3,-0.2 -0.260 54.0-109.4 -62.2 152.3 21.7 52.6 -8.7 47 55 A P H > S+ 0 0 103 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.870 114.6 48.6 -61.1 -41.1 24.4 52.1 -11.4 48 56 A Q H > S+ 0 0 151 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.871 113.6 47.9 -71.0 -33.4 26.4 55.3 -10.9 49 57 A V H > S+ 0 0 22 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.933 111.0 52.4 -65.3 -44.4 26.6 54.7 -7.1 50 58 A T H X S+ 0 0 27 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.916 108.8 50.5 -53.3 -45.9 27.6 51.1 -7.9 51 59 A A H X S+ 0 0 50 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.913 109.7 48.3 -66.4 -41.1 30.4 52.3 -10.1 52 60 A R H X S+ 0 0 122 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.879 112.8 50.0 -68.0 -35.3 31.7 54.8 -7.5 53 61 A I H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.948 112.2 46.3 -64.2 -48.5 31.7 52.0 -4.8 54 62 A E H X S+ 0 0 60 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.923 112.7 50.1 -59.6 -45.3 33.5 49.6 -7.1 55 63 A E H X S+ 0 0 127 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.918 111.2 49.1 -64.2 -38.6 36.0 52.2 -8.0 56 64 A Y H X S+ 0 0 45 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.936 114.2 45.5 -61.1 -51.5 36.6 53.1 -4.4 57 65 A L H < S+ 0 0 4 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.908 113.4 48.6 -65.4 -43.2 37.1 49.4 -3.4 58 66 A V H >< S+ 0 0 35 -4,-2.9 3,-0.8 -5,-0.2 -33,-0.2 0.930 112.7 47.8 -62.4 -46.1 39.4 48.5 -6.3 59 67 A Q H 3< S+ 0 0 134 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.873 121.0 35.8 -62.2 -36.4 41.6 51.5 -5.7 60 68 A H T 3< S+ 0 0 61 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.251 92.5 127.5-106.6 14.5 42.0 50.9 -1.9 61 69 A A S < S- 0 0 5 -3,-0.8 -40,-0.3 -4,-0.5 2,-0.1 -0.071 74.7 -77.8 -65.1 164.3 42.0 47.1 -2.0 62 70 A A B a 24 0A 34 -39,-2.4 -37,-0.6 -42,-0.8 -1,-0.2 -0.398 360.0 360.0 -54.6 135.8 44.5 44.9 -0.5 63 71 A Q 0 0 203 -39,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.630 360.0 360.0 -92.6 360.0 47.5 44.9 -2.8 64 ! 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 65 88 A P 0 0 98 0, 0.0 2,-0.3 0, 0.0 -26,-0.1 0.000 360.0 360.0 360.0 130.0 31.9 36.1 -4.8 66 89 A Q - 0 0 90 -39,-0.2 2,-0.2 1,-0.0 -35,-0.1 -0.671 360.0-124.5 -98.9 151.5 33.9 35.0 -1.8 67 90 A K > - 0 0 83 -2,-0.3 3,-1.3 1,-0.1 4,-0.2 -0.565 17.5-123.1 -89.4 155.7 33.6 36.3 1.8 68 91 A I G > S+ 0 0 19 1,-0.2 3,-1.8 -2,-0.2 6,-0.3 0.906 114.3 60.2 -56.7 -41.9 36.4 37.8 4.0 69 92 A T G 3 S+ 0 0 34 1,-0.3 -1,-0.2 5,-0.1 26,-0.1 0.504 100.3 56.1 -71.4 -2.7 35.7 35.0 6.5 70 93 A E G < S+ 0 0 105 -3,-1.3 -1,-0.3 4,-0.1 2,-0.2 0.357 82.9 107.9-104.5 -3.6 36.6 32.5 3.8 71 94 A Q S <> S- 0 0 20 -3,-1.8 4,-2.5 -4,-0.2 3,-0.4 -0.538 76.4-125.3 -76.5 147.7 40.1 33.9 3.1 72 95 A A H > S+ 0 0 70 1,-0.2 4,-1.9 -2,-0.2 5,-0.2 0.868 108.9 55.7 -61.6 -36.2 43.0 32.0 4.3 73 96 A F H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 111.0 45.5 -65.3 -34.7 44.4 35.0 6.3 74 97 A F H > S+ 0 0 20 -3,-0.4 4,-1.4 -6,-0.3 -2,-0.2 0.940 111.3 50.3 -72.2 -49.5 41.2 35.3 8.2 75 98 A I H X S+ 0 0 89 -4,-2.5 4,-0.7 1,-0.2 3,-0.5 0.924 111.7 50.0 -58.9 -42.9 40.8 31.5 8.9 76 99 A R H < S+ 0 0 135 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.892 109.5 50.0 -59.3 -45.4 44.4 31.4 10.3 77 100 A K H < S+ 0 0 141 -4,-1.7 -1,-0.2 1,-0.2 3,-0.2 0.726 119.6 36.5 -71.8 -22.7 43.9 34.4 12.5 78 101 A H H >< S+ 0 0 34 -4,-1.4 3,-1.7 -3,-0.5 -1,-0.2 0.292 82.0 105.9-112.6 6.4 40.7 33.0 14.1 79 102 A D T 3< S+ 0 0 103 -4,-0.7 -1,-0.1 -3,-0.5 -2,-0.1 0.508 76.9 55.1 -75.4 -4.1 41.5 29.2 14.2 80 103 A E T 3 S+ 0 0 156 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.367 83.9 100.2 -98.3 0.8 42.0 29.1 18.0 81 104 A I S < S- 0 0 37 -3,-1.7 -3,-0.0 1,-0.0 5,-0.0 -0.761 72.4-133.6 -91.8 118.4 38.6 30.6 18.8 82 105 A P > - 0 0 52 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.283 15.9-113.7 -77.4 160.4 36.1 27.9 19.7 83 106 A R G > >S+ 0 0 148 1,-0.3 5,-2.7 2,-0.2 3,-1.2 0.789 109.7 69.4 -64.6 -28.7 32.6 27.5 18.4 84 107 A R G 3 5S+ 0 0 169 1,-0.3 -1,-0.3 3,-0.2 -3,-0.0 0.766 103.1 46.6 -55.1 -28.2 31.0 28.2 21.9 85 108 A M G < 5S+ 0 0 35 -3,-2.0 -1,-0.3 4,-0.1 -2,-0.2 0.537 129.8 15.3 -93.5 -6.1 32.2 31.8 21.5 86 109 A V T X 5S+ 0 0 4 -3,-1.2 3,-1.8 -4,-0.4 7,-1.6 0.517 130.5 24.2-130.1 -96.6 31.0 32.2 17.9 87 110 A Q T 3 5S+ 0 0 84 1,-0.3 -3,-0.2 5,-0.1 -4,-0.1 0.829 132.3 40.1 -58.9 -31.8 28.5 29.9 16.2 88 111 A D T 3 - 0 0 6 -3,-1.8 3,-1.9 -6,-0.3 4,-1.6 -0.904 63.1-158.6-102.5 106.3 27.2 32.3 21.1 90 113 A P T 34 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.742 91.8 60.3 -62.8 -19.9 23.8 34.1 20.4 91 114 A K T 34 S+ 0 0 130 27,-0.2 28,-0.1 -3,-0.1 -6,-0.0 0.579 125.2 15.8 -84.3 -6.1 25.5 37.4 20.9 92 115 A V T <4 S+ 0 0 17 -3,-1.9 2,-1.0 -6,-0.3 5,-0.2 0.606 70.5 173.5-122.9 -69.9 27.9 36.7 18.0 93 116 A G < + 0 0 36 -7,-1.6 2,-0.3 -4,-1.6 -7,-0.1 -0.079 68.5 9.6 80.2 -35.3 26.6 33.8 15.8 94 117 A S S S- 0 0 53 -2,-1.0 3,-0.5 3,-0.1 0, 0.0 -0.966 74.9-109.6-161.7 168.0 29.2 34.1 13.1 95 118 A F S S+ 0 0 50 -2,-0.3 6,-0.1 1,-0.2 5,-0.1 0.570 91.9 92.0 -78.0 -10.1 32.4 35.9 12.3 96 119 A S S S+ 0 0 41 1,-0.2 2,-1.7 2,-0.1 -1,-0.2 0.849 75.1 61.6 -59.8 -41.2 30.9 38.2 9.7 97 120 A Q > + 0 0 63 -3,-0.5 3,-2.0 -5,-0.2 4,-0.4 -0.622 67.7 178.6 -88.8 88.6 30.0 41.1 11.9 98 121 A C G >> + 0 0 18 -2,-1.7 4,-2.7 1,-0.3 3,-1.6 0.795 69.0 70.0 -58.7 -33.4 33.5 41.9 13.0 99 122 A S G 34 S+ 0 0 29 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.582 81.4 74.5 -67.2 -10.4 32.5 44.8 15.1 100 123 A N G <4 S+ 0 0 54 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.849 119.5 14.4 -67.7 -28.6 30.8 42.5 17.6 101 124 A C T <4 S+ 0 0 22 -3,-1.6 15,-2.3 -4,-0.4 2,-0.8 0.684 130.5 50.5-112.3 -38.2 34.3 41.6 18.8 102 125 A H S >< S- 0 0 23 -4,-2.7 3,-2.2 13,-0.2 -1,-0.2 -0.864 72.1-167.3-105.6 88.8 36.5 44.3 17.3 103 126 A N T 3 S+ 0 0 105 -2,-0.8 3,-0.3 11,-0.4 -1,-0.2 0.811 84.9 41.5 -55.9 -31.4 34.6 47.4 18.4 104 127 A L T > >S+ 0 0 90 5,-0.3 5,-2.1 1,-0.2 3,-1.7 -0.016 73.5 125.6-106.1 28.6 36.6 49.7 16.0 105 128 A A G X 5 + 0 0 0 -3,-2.2 3,-1.9 1,-0.3 -1,-0.2 0.828 68.8 61.3 -53.0 -37.9 36.6 47.3 13.0 106 129 A E G 3 5S+ 0 0 94 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.746 103.6 50.3 -67.4 -22.5 35.1 50.0 10.8 107 130 A K G < 5S- 0 0 155 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.186 125.7-104.6 -91.3 8.2 38.2 52.2 11.6 108 131 A G T < 5S+ 0 0 39 -3,-1.9 2,-0.8 1,-0.2 -3,-0.2 0.645 75.9 140.3 78.1 15.1 40.4 49.3 10.6 109 132 A I < + 0 0 53 -5,-2.1 -5,-0.3 1,-0.1 -1,-0.2 -0.829 5.6 147.6-101.8 110.7 41.4 48.4 14.2 110 133 A F + 0 0 56 -2,-0.8 -1,-0.1 -3,-0.1 5,-0.1 0.255 19.2 154.6-118.1 10.4 41.5 44.6 14.7 111 134 A D >> - 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