==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IRON-BINDING PROTEIN 18-JAN-13 3ZJR . COMPND 2 MOLECULE: PROTOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA ACETIVORANS; . AUTHOR A.PESCE,L.TILLEMAN,J.DONNE',E.ASTE,P.ASCENZI,C.CIACCIO,M.COL . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 76.8 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 1.1 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 0.5 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 . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 48.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 2 0 0 0 1 0 3 0 1 0 0 0 0 0 1 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 6 A I > 0 0 112 0, 0.0 3,-1.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 127.4 14.3 2.1 24.5 2 7 A P T 3 + 0 0 83 0, 0.0 85,-0.2 0, 0.0 3,-0.1 -0.541 360.0 3.1 -80.0 123.3 15.4 5.5 23.1 3 8 A G T 3 S+ 0 0 23 -2,-0.4 2,-1.6 1,-0.2 120,-0.1 0.430 84.6 134.7 86.2 2.1 12.7 7.5 21.2 4 9 A Y < + 0 0 35 -3,-1.1 2,-0.2 1,-0.1 -1,-0.2 -0.658 23.1 167.8 -83.4 86.4 10.0 5.0 21.9 5 10 A T > + 0 0 40 -2,-1.6 3,-0.7 -3,-0.1 2,-0.3 -0.238 10.0 160.0 -97.9 42.3 7.4 7.6 22.8 6 11 A Y T 3 S- 0 0 26 1,-0.2 98,-0.1 -2,-0.2 -2,-0.1 -0.488 73.4 -0.3 -65.7 125.7 4.4 5.2 22.7 7 12 A G T 3 S+ 0 0 46 96,-0.4 -1,-0.2 -2,-0.3 3,-0.1 0.258 119.7 80.7 79.6 -15.8 1.4 6.5 24.7 8 13 A E < + 0 0 130 -3,-0.7 -2,-0.1 1,-0.1 -1,-0.1 -0.367 55.9 106.7-112.8 47.9 3.4 9.6 25.7 9 14 A T - 0 0 28 94,-0.1 -1,-0.1 1,-0.0 3,-0.1 0.921 51.2-176.0 -82.4 -56.8 2.8 11.4 22.4 10 15 A E + 0 0 168 -3,-0.1 2,-0.4 1,-0.1 -1,-0.0 0.373 53.2 96.7 60.8 4.1 0.3 13.8 24.0 11 16 A N S S- 0 0 110 95,-0.1 -1,-0.1 0, 0.0 99,-0.1 -0.999 85.4-113.9-103.3 119.9 -0.6 15.5 20.6 12 17 A R - 0 0 149 -2,-0.4 91,-0.0 1,-0.1 94,-0.0 -0.043 20.5-103.4 -65.2 153.4 -3.8 13.8 19.5 13 18 A A - 0 0 6 89,-0.2 -1,-0.1 1,-0.2 93,-0.1 -0.671 25.6-146.3 -73.4 109.7 -4.2 11.5 16.5 14 19 A P S S+ 0 0 60 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.441 85.9 73.2 -68.9 4.1 -6.0 13.8 14.0 15 20 A F S S- 0 0 3 90,-0.1 -2,-0.1 3,-0.0 94,-0.1 -0.978 83.5-138.0-110.2 136.5 -7.7 10.6 12.8 16 21 A N > - 0 0 75 -2,-0.4 4,-1.1 1,-0.1 -1,-0.0 -0.096 22.3-102.0 -89.0-177.1 -10.4 9.2 15.2 17 22 A L H > S+ 0 0 90 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.767 120.2 55.5 -77.4 -29.8 -11.4 5.7 16.5 18 23 A E H >> S+ 0 0 94 2,-0.2 4,-1.5 1,-0.2 3,-1.4 0.912 101.0 61.5 -63.3 -43.5 -14.4 5.5 14.2 19 24 A D H 3> S+ 0 0 64 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.897 99.2 53.4 -51.6 -47.0 -11.9 6.0 11.3 20 25 A L H 3X S+ 0 0 6 -4,-1.1 4,-2.6 1,-0.2 -1,-0.3 0.750 103.7 58.7 -62.4 -24.9 -10.0 2.9 12.1 21 26 A K H S+ 0 0 45 -4,-2.6 5,-3.9 1,-0.2 -2,-0.2 0.814 109.7 51.7 -47.5 -34.2 -10.2 -1.9 9.1 25 30 A E H ><5S+ 0 0 122 -4,-1.0 3,-0.6 3,-0.2 -1,-0.2 0.869 107.5 48.8 -75.9 -40.5 -13.1 -2.7 7.0 26 31 A A H 3<5S+ 0 0 77 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.888 113.7 46.7 -63.3 -42.1 -11.4 -1.6 3.7 27 32 A V T 3<5S- 0 0 20 -4,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.340 116.4-122.9 -85.7 5.7 -8.4 -3.7 4.7 28 33 A M T < 5 + 0 0 143 -3,-0.6 2,-0.6 -5,-0.3 -3,-0.2 0.751 49.7 167.4 64.1 29.7 -10.9 -6.5 5.5 29 34 A F < + 0 0 15 -5,-3.9 2,-0.3 -6,-0.2 -1,-0.2 -0.671 7.9 178.1 -82.4 115.7 -9.7 -6.8 9.0 30 35 A T >> - 0 0 71 -2,-0.6 3,-3.8 1,-0.1 4,-1.0 -0.804 46.9-107.2-113.0 157.4 -12.0 -8.9 11.2 31 36 A A H 3> S+ 0 0 61 1,-0.3 4,-0.8 -2,-0.3 -1,-0.1 0.766 119.4 71.2 -48.3 -26.6 -11.8 -10.0 14.8 32 37 A E H 34 S+ 0 0 141 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.566 97.5 49.9 -69.7 -9.7 -11.1 -13.4 13.2 33 38 A D H <> S+ 0 0 15 -3,-3.8 4,-1.8 2,-0.1 3,-0.4 0.805 94.5 72.5 -88.2 -42.4 -7.7 -11.8 12.3 34 39 A E H X S+ 0 0 87 -4,-1.0 4,-1.2 1,-0.2 -2,-0.2 0.766 98.0 49.9 -44.3 -32.1 -7.1 -10.6 15.9 35 40 A E H X S+ 0 0 94 -4,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.963 110.8 45.3 -73.3 -51.3 -6.4 -14.2 17.0 36 41 A Y H > S+ 0 0 36 -4,-0.5 4,-2.9 -3,-0.4 -2,-0.2 0.644 107.5 58.3 -73.9 -17.2 -4.0 -15.1 14.3 37 42 A I H X S+ 0 0 6 -4,-1.8 4,-3.2 2,-0.2 -1,-0.2 0.966 108.7 44.9 -71.0 -55.3 -2.0 -11.8 14.6 38 43 A Q H X S+ 0 0 100 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.889 116.2 48.4 -54.2 -44.0 -1.3 -12.5 18.3 39 44 A K H X S+ 0 0 59 -4,-2.2 4,-1.7 2,-0.2 3,-0.4 0.994 109.5 50.6 -54.2 -63.8 -0.5 -16.1 17.3 40 45 A A H >X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 3,-0.6 0.879 108.6 56.9 -40.8 -42.9 1.8 -14.8 14.5 41 46 A G H >X S+ 0 0 1 -4,-3.2 4,-2.1 1,-0.3 3,-0.8 0.938 105.8 45.6 -56.3 -54.2 3.3 -12.7 17.2 42 47 A E H 3< S+ 0 0 116 -4,-2.2 4,-0.3 -3,-0.4 -1,-0.3 0.637 109.6 58.3 -68.9 -15.8 4.2 -15.5 19.5 43 48 A V H << S+ 0 0 3 -4,-1.7 4,-0.5 -3,-0.6 -1,-0.3 0.857 114.4 36.3 -72.2 -36.3 5.6 -17.3 16.4 44 49 A L H 4 S+ 0 0 107 -4,-0.3 3,-0.6 1,-0.2 -1,-0.2 0.942 121.3 45.4 -60.6 -48.7 11.9 -15.7 19.7 47 52 A Q T >> S+ 0 0 12 -4,-0.5 3,-1.2 1,-0.2 4,-1.0 0.609 81.5 105.8 -72.8 -19.5 12.9 -15.4 16.0 48 53 A V H >X S+ 0 0 10 -4,-2.3 4,-1.3 1,-0.2 3,-0.8 0.773 70.6 62.4 -27.4 -52.3 12.7 -11.6 15.9 49 54 A E H X> S+ 0 0 109 -3,-0.6 4,-0.9 -4,-0.3 3,-0.7 0.896 102.6 46.2 -52.7 -50.8 16.5 -11.2 15.9 50 55 A E H <> S+ 0 0 83 -3,-1.2 4,-2.2 1,-0.2 3,-0.4 0.822 105.1 65.8 -58.9 -32.3 17.2 -12.9 12.6 51 56 A I H X S+ 0 0 62 -4,-0.9 3,-2.3 -3,-0.2 4,-1.0 0.992 111.9 43.9 -77.1 -66.6 17.6 -6.0 1.8 59 64 A V H >< S+ 0 0 14 -4,-1.8 3,-0.7 1,-0.3 7,-0.6 0.842 113.8 57.8 -45.3 -37.9 17.6 -2.2 2.4 60 65 A G T 3< S+ 0 0 45 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.713 98.5 56.6 -68.4 -25.5 21.4 -2.6 2.4 61 66 A S T <4 S+ 0 0 77 -3,-2.3 -1,-0.2 -4,-0.5 -2,-0.2 0.721 102.2 64.4 -79.7 -20.8 21.6 -4.1 -1.0 62 67 A H XX - 0 0 66 -4,-1.0 4,-2.6 -3,-0.7 3,-0.5 -0.924 61.3-166.4-110.1 119.9 19.8 -1.1 -2.6 63 68 A P H 3> S+ 0 0 101 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.907 89.4 59.5 -65.0 -47.0 21.5 2.4 -2.5 64 69 A H H 34 S+ 0 0 90 1,-0.2 4,-0.1 2,-0.2 -5,-0.0 0.663 116.2 39.4 -57.7 -16.3 18.4 4.4 -3.5 65 70 A L H X4 S+ 0 0 12 -3,-0.5 3,-1.4 -6,-0.3 -1,-0.2 0.844 113.8 48.3 -97.2 -52.9 17.0 2.9 -0.3 66 71 A L H >X S+ 0 0 40 -4,-2.6 3,-2.4 -7,-0.6 4,-0.6 0.812 95.0 77.2 -61.9 -31.5 19.9 2.9 2.1 67 72 A Y G >< S+ 0 0 117 -4,-3.0 3,-1.6 1,-0.3 62,-0.4 0.838 79.6 72.1 -41.2 -38.8 20.5 6.6 1.2 68 73 A Y G <4 S+ 0 0 39 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.401 102.9 41.3 -66.0 5.4 17.5 7.3 3.5 69 74 A F G <4 S+ 0 0 40 -3,-2.4 8,-1.6 2,-0.1 -1,-0.3 0.444 93.3 111.4-122.8 -11.2 19.8 6.5 6.4 70 75 A T B << -A 76 0A 10 -3,-1.6 59,-1.0 -4,-0.6 -3,-0.0 -0.423 68.8-114.9 -82.2 139.5 23.0 8.3 5.3 71 76 A S > - 0 0 23 4,-1.8 3,-3.1 57,-0.2 4,-0.5 -0.156 50.5 -85.4 -58.2 162.5 24.6 11.4 6.7 72 77 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 0.654 130.4 57.1 -52.4 -24.0 24.7 14.5 4.4 73 78 A D T 3 S- 0 0 120 2,-0.2 -2,-0.1 0, 0.0 55,-0.0 0.599 123.0-102.5 -82.5 -18.3 27.9 13.2 2.8 74 79 A G S < S+ 0 0 46 -3,-3.1 -4,-0.1 1,-0.3 54,-0.0 0.786 81.2 116.7 101.2 35.1 26.2 9.9 1.7 75 80 A T S S- 0 0 75 -4,-0.5 -4,-1.8 -8,-0.1 -1,-0.3 -0.990 75.8 -86.3-138.8 132.1 27.5 7.3 4.2 76 81 A P B -A 70 0A 55 0, 0.0 2,-1.8 0, 0.0 -6,-0.3 -0.010 28.6-139.4 -55.3 111.9 25.1 5.4 6.6 77 82 A N >> - 0 0 28 -8,-1.6 3,-1.9 1,-0.2 4,-0.5 -0.459 28.1-177.7 -65.4 82.0 24.6 7.3 10.0 78 83 A E T 34 S+ 0 0 145 -2,-1.8 4,-0.3 1,-0.3 5,-0.2 0.722 76.0 63.2 -68.4 -30.9 24.8 4.0 12.0 79 84 A K T 34 S+ 0 0 170 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.646 112.1 45.1 -57.7 -16.2 24.1 5.5 15.4 80 85 A Y T <> S+ 0 0 12 -3,-1.9 4,-1.1 -11,-0.1 -2,-0.3 0.615 108.6 54.7 -99.3 -23.3 20.9 6.1 13.4 81 86 A L T < S+ 0 0 25 -4,-0.5 -2,-0.2 1,-0.2 -3,-0.2 0.220 111.7 44.7 -96.1 10.4 20.8 2.6 12.0 82 87 A A T 4 S+ 0 0 54 -4,-0.3 4,-0.3 3,-0.1 -1,-0.2 0.379 111.6 52.0-123.4 -8.3 21.0 1.0 15.5 83 88 A A T > S+ 0 0 14 -5,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.732 114.0 41.3-100.7 -33.3 18.4 3.4 17.0 84 89 A V H X S+ 0 0 26 -4,-1.1 4,-2.7 2,-0.2 5,-0.4 0.946 109.2 59.7 -69.9 -56.7 15.7 2.7 14.4 85 90 A R H > S+ 0 0 54 1,-0.2 4,-1.3 -5,-0.2 -2,-0.2 0.788 108.3 48.6 -41.8 -37.2 16.6 -1.0 14.3 86 91 A K H > S+ 0 0 125 -4,-0.3 4,-1.4 2,-0.2 3,-0.3 0.987 112.3 42.9 -66.7 -62.5 15.6 -0.9 18.0 87 92 A R H X S+ 0 0 36 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.822 113.7 53.3 -56.0 -38.7 12.3 1.0 17.8 88 93 A F H X S+ 0 0 43 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.896 105.9 52.5 -61.3 -47.2 11.2 -1.1 14.7 89 94 A S H X S+ 0 0 22 -4,-1.3 4,-0.6 -5,-0.4 -1,-0.2 0.735 107.0 53.0 -65.8 -24.7 11.8 -4.4 16.5 90 95 A R H X S+ 0 0 109 -4,-1.4 4,-1.1 1,-0.1 -1,-0.3 0.819 105.7 59.1 -68.5 -30.5 9.6 -3.0 19.4 91 96 A W H X S+ 0 0 31 -4,-1.1 4,-1.9 -5,-0.2 3,-0.3 0.901 92.4 61.6 -70.5 -42.9 7.1 -2.5 16.6 92 97 A I H X S+ 0 0 2 -4,-1.5 4,-0.5 1,-0.3 -1,-0.2 0.847 111.6 39.3 -52.3 -44.0 6.7 -6.1 15.3 93 98 A L H < S+ 0 0 37 -4,-0.6 -1,-0.3 -3,-0.2 4,-0.2 0.716 110.7 61.2 -80.7 -21.5 5.5 -7.4 18.6 94 99 A D H X S+ 0 0 14 -4,-1.1 4,-1.3 -3,-0.3 -2,-0.2 0.773 104.1 49.5 -69.4 -30.3 3.5 -4.1 19.0 95 100 A T H < S+ 0 0 1 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.695 116.2 42.7 -76.8 -22.2 1.6 -5.1 15.8 96 101 A S T < S+ 0 0 1 -4,-0.5 -2,-0.2 -5,-0.2 -1,-0.2 0.355 128.6 25.2-101.8 5.0 1.1 -8.6 17.4 97 102 A N T 4 S+ 0 0 104 -4,-0.2 2,-0.2 -3,-0.2 -3,-0.2 0.664 90.4 86.2-142.0 -40.6 0.1 -7.3 20.9 98 103 A R S < S- 0 0 90 -4,-1.3 2,-0.3 -5,-0.2 -1,-0.1 -0.562 73.8-125.4 -68.3 138.5 -1.3 -3.9 21.3 99 104 A S - 0 0 86 -2,-0.2 2,-2.4 1,-0.1 5,-0.2 -0.666 34.1-105.2 -73.1 142.9 -5.0 -3.7 20.8 100 105 A Y S S+ 0 0 28 -2,-0.3 2,-0.2 4,-0.1 -1,-0.1 -0.494 70.9 143.8 -80.7 79.9 -5.8 -1.1 18.1 101 106 A D >> - 0 0 80 -2,-2.4 4,-1.6 0, 0.0 3,-0.8 -0.514 66.6 -77.9-110.1 179.1 -7.1 1.5 20.5 102 107 A Q H 3> S+ 0 0 33 1,-0.3 4,-2.1 2,-0.2 -89,-0.2 0.784 127.2 49.3 -56.6 -39.5 -6.7 5.3 20.6 103 108 A A H 3> S+ 0 0 28 2,-0.3 4,-1.6 1,-0.2 -96,-0.4 0.809 106.6 56.6 -72.6 -29.5 -3.1 5.5 21.9 104 109 A W H <> S+ 0 0 2 -3,-0.8 4,-1.0 -5,-0.2 -1,-0.2 0.869 111.0 45.8 -62.0 -37.7 -2.1 3.0 19.2 105 110 A L H X S+ 0 0 1 -4,-1.6 4,-1.7 2,-0.2 -2,-0.3 0.840 104.6 60.3 -72.2 -37.6 -3.6 5.5 16.8 106 111 A D H X S+ 0 0 11 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.906 112.9 39.7 -52.3 -40.7 -1.9 8.4 18.5 107 112 A Y H X S+ 0 0 15 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.628 103.6 63.7 -91.8 -18.7 1.4 6.7 17.7 108 113 A Q H X S+ 0 0 4 -4,-1.0 4,-0.7 2,-0.2 -1,-0.2 0.934 108.7 47.2 -64.9 -46.8 0.6 5.5 14.2 109 114 A Y H X S+ 0 0 36 -4,-1.7 4,-1.9 2,-0.2 3,-0.4 0.829 107.6 55.1 -51.5 -46.4 0.3 9.2 13.4 110 115 A E H X S+ 0 0 14 -4,-0.9 4,-1.7 1,-0.2 -2,-0.2 0.947 104.9 53.3 -58.3 -48.1 3.6 9.8 15.2 111 116 A I H < S+ 0 0 20 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.667 104.5 56.0 -65.8 -19.1 5.4 7.3 13.0 112 117 A G H >X S+ 0 0 0 -4,-0.7 4,-2.9 -3,-0.4 3,-2.2 0.973 108.1 46.8 -69.5 -57.4 4.1 9.0 9.9 113 118 A L H 3< S+ 0 0 16 -4,-1.9 6,-2.3 1,-0.3 -2,-0.2 0.783 107.4 58.8 -51.7 -33.9 5.7 12.3 11.0 114 119 A R T 3< S+ 0 0 20 -4,-1.7 7,-0.4 1,-0.2 -1,-0.3 0.678 112.3 38.5 -72.3 -20.0 8.8 10.4 11.8 115 120 A H T <4 S+ 0 0 52 -3,-2.2 17,-1.3 -4,-0.4 -2,-0.2 0.746 112.7 74.5 -93.0 -35.1 9.0 9.3 8.1 116 121 A H S X S- 0 0 31 -4,-2.9 4,-1.0 15,-0.2 3,-0.5 -0.168 96.4-110.1 -70.5 166.5 7.8 12.7 7.0 117 122 A R T 4 S+ 0 0 144 1,-0.2 -1,-0.1 2,-0.2 -4,-0.1 0.543 110.8 77.1 -78.7 -4.9 9.9 15.9 7.0 118 123 A T T 4 S- 0 0 72 1,-0.1 -1,-0.2 -6,-0.1 -4,-0.1 0.960 122.3 -1.6 -65.2 -47.9 7.8 17.1 9.9 119 124 A K T 4 S+ 0 0 67 -6,-2.3 2,-0.5 -3,-0.5 4,-0.5 -0.010 87.4 138.7-140.8 30.9 9.7 14.9 12.3 120 125 A K S < S- 0 0 10 -4,-1.0 8,-0.1 10,-0.2 -5,-0.1 -0.702 83.9 -3.9 -74.0 123.8 12.3 12.8 10.5 121 126 A N S >S+ 0 0 23 -2,-0.5 5,-0.7 -7,-0.4 4,-0.5 0.297 101.8 104.5 74.5 -6.3 15.6 12.6 12.4 122 127 A Q T > 5S+ 0 0 128 -3,-0.2 3,-0.9 2,-0.2 -2,-0.1 0.938 79.7 52.2 -63.5 -48.7 14.5 14.9 15.4 123 128 A T T 3 5S+ 0 0 47 -4,-0.5 -1,-0.2 1,-0.2 -3,-0.1 0.881 114.6 41.5 -50.3 -48.0 14.0 12.0 17.7 124 129 A D T 3 5S- 0 0 19 2,-0.1 -1,-0.2 -121,-0.1 -2,-0.2 0.233 97.7-129.2-101.4 8.0 17.5 10.5 17.0 125 130 A N T < 5 + 0 0 154 -3,-0.9 2,-0.2 -4,-0.5 -3,-0.1 0.484 61.3 133.6 70.2 10.1 19.7 13.6 17.0 126 131 A V < - 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