==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-SEP-12 4H6R . COMPND 2 MOLECULE: PROLINE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR L.MIN,J.J.TANNER . 550 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 423 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.8 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 . 2 0.4 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 . 34 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.5 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 0 0 2 0 4 0 1 1 1 2 4 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 8 0 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 2 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 26 A K 0 0 107 0, 0.0 4,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 51.4 -1.0 -5.8 -11.8 2 27 A M >> + 0 0 23 1,-0.2 4,-2.8 2,-0.2 3,-1.6 0.824 360.0 65.8 -66.7 -31.8 2.4 -4.6 -12.7 3 28 A W H 3> S+ 0 0 86 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.855 87.2 64.2 -62.8 -34.4 1.5 -5.7 -16.2 4 29 A N H 34 S+ 0 0 72 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.744 116.0 33.2 -59.2 -21.0 -1.2 -3.0 -16.5 5 30 A L H X4 S+ 0 0 21 -3,-1.6 3,-1.6 -4,-0.3 4,-0.3 0.808 114.3 55.2 -97.6 -44.7 1.7 -0.6 -16.3 6 31 A A H >X S+ 0 0 0 -4,-2.8 3,-2.3 1,-0.3 4,-1.7 0.756 86.8 81.3 -69.5 -22.4 4.4 -2.5 -18.0 7 32 A E T 3< S+ 0 0 42 -4,-2.3 -1,-0.3 1,-0.3 -3,-0.1 0.720 84.3 65.0 -55.5 -20.5 2.2 -3.0 -21.2 8 33 A R T <4 S+ 0 0 113 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.849 116.5 23.3 -67.1 -31.4 3.4 0.5 -22.0 9 34 A F T <4 S+ 0 0 18 -3,-2.3 2,-0.4 -4,-0.3 224,-0.2 0.528 117.4 62.6-115.3 -14.5 7.0 -0.5 -22.4 10 35 A V < - 0 0 0 -4,-1.7 246,-0.2 1,-0.1 -1,-0.1 -0.972 68.2-143.4-123.9 129.3 6.8 -4.3 -23.1 11 36 A A - 0 0 20 244,-3.0 2,-0.3 -2,-0.4 245,-0.2 0.939 62.8 -79.4 -58.6 -42.9 5.1 -5.7 -26.2 12 37 A G - 0 0 6 243,-0.4 245,-2.0 245,-0.1 -1,-0.2 -0.935 46.4 -80.0 161.3-169.8 3.7 -8.7 -24.4 13 38 A E S S+ 0 0 99 -2,-0.3 245,-0.3 243,-0.2 2,-0.3 0.405 98.8 62.7-105.7 1.2 5.1 -12.1 -23.2 14 39 A S S > S- 0 0 53 243,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.820 81.9-116.5-126.5 163.9 5.0 -14.1 -26.5 15 40 A I H > S+ 0 0 53 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.910 117.7 57.9 -59.9 -39.6 6.5 -14.0 -30.0 16 41 A E H > S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.926 105.3 47.8 -58.5 -45.6 2.9 -13.5 -31.2 17 42 A S H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.848 111.4 51.7 -67.7 -32.2 2.5 -10.3 -29.1 18 43 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.923 109.5 48.4 -68.6 -43.7 5.8 -9.0 -30.4 19 44 A I H X S+ 0 0 15 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.923 110.3 52.3 -63.5 -41.5 4.9 -9.6 -34.0 20 45 A Q H X S+ 0 0 105 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.896 109.4 49.8 -61.6 -39.5 1.6 -7.9 -33.5 21 46 A A H X S+ 0 0 8 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.895 110.0 49.6 -68.2 -41.5 3.3 -4.9 -32.0 22 47 A V H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.919 109.2 53.3 -60.4 -44.3 5.8 -4.6 -34.9 23 48 A Q H X S+ 0 0 60 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.907 108.4 50.3 -59.5 -38.1 2.9 -4.8 -37.3 24 49 A A H X S+ 0 0 41 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.891 109.9 49.0 -64.5 -42.3 1.2 -1.9 -35.5 25 50 A L H ><>S+ 0 0 14 -4,-2.0 5,-2.3 1,-0.2 3,-1.5 0.953 109.8 53.5 -60.6 -48.1 4.3 0.2 -35.6 26 51 A E H ><5S+ 0 0 88 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.864 101.5 57.4 -56.6 -40.2 4.6 -0.5 -39.3 27 52 A R H 3<5S+ 0 0 182 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.736 107.6 50.3 -59.7 -25.3 1.0 0.6 -39.9 28 53 A D T <<5S- 0 0 125 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.193 125.1-103.3 -94.9 9.5 2.1 4.0 -38.4 29 54 A G T < 5S+ 0 0 57 -3,-1.9 2,-0.4 1,-0.3 221,-0.4 0.679 84.5 121.3 78.3 23.1 5.2 4.2 -40.7 30 55 A I < - 0 0 8 -5,-2.3 -1,-0.3 -6,-0.1 -2,-0.2 -0.917 54.5-134.7-122.1 141.6 7.6 3.2 -38.0 31 56 A A E -a 251 0A 25 219,-2.7 221,-2.9 -2,-0.4 2,-0.3 -0.456 19.2-124.1 -91.0 165.0 10.0 0.2 -38.0 32 57 A G E -a 252 0A 6 219,-0.2 2,-0.4 -2,-0.1 221,-0.2 -0.742 14.7-166.3-110.7 159.8 10.6 -2.3 -35.2 33 58 A N E -a 253 0A 0 219,-1.7 221,-3.5 -2,-0.3 2,-0.3 -0.905 24.8-145.9-144.1 102.7 13.7 -3.5 -33.4 34 59 A L E -ab 254 70A 3 35,-2.6 37,-2.9 -2,-0.4 2,-0.4 -0.586 16.1-174.7 -85.5 141.3 12.9 -6.7 -31.4 35 60 A D E -a 255 0A 3 219,-2.6 221,-2.0 -2,-0.3 2,-0.4 -0.926 14.8-148.9-134.9 105.8 14.5 -7.5 -28.0 36 61 A L E -a 256 0A 20 35,-0.4 2,-0.3 -2,-0.4 221,-0.2 -0.600 20.1-142.5 -71.2 130.5 13.9 -10.8 -26.3 37 62 A L + 0 0 18 219,-2.9 222,-0.4 -2,-0.4 2,-0.3 -0.675 28.4 161.8 -89.4 148.0 14.0 -10.3 -22.6 38 63 A G - 0 0 33 -2,-0.3 219,-0.0 221,-0.2 38,-0.0 -0.931 21.5-175.6-162.2 148.1 15.5 -13.0 -20.3 39 64 A E S S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.1 221,-0.0 0.792 73.9 59.1-110.3 -38.0 16.9 -13.2 -16.7 40 65 A F + 0 0 76 1,-0.1 2,-2.0 6,-0.1 6,-0.1 0.391 60.2 136.0 -80.7 7.1 18.4 -16.6 -15.8 41 66 A I + 0 0 39 1,-0.2 37,-0.1 5,-0.1 -1,-0.1 -0.278 26.1 117.4 -71.3 79.5 21.0 -16.7 -18.5 42 67 A D + 0 0 61 -2,-2.0 -1,-0.2 414,-0.0 3,-0.1 -0.077 59.4 61.8-135.9 23.0 23.9 -18.0 -16.4 43 68 A S S > S- 0 0 38 1,-0.1 4,-2.6 38,-0.0 5,-0.2 -0.988 82.0-117.4-150.1 150.8 24.8 -21.3 -18.0 44 69 A P H > S+ 0 0 61 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.886 116.7 53.6 -56.5 -36.9 26.0 -22.4 -21.4 45 70 A A H > S+ 0 0 72 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.952 111.1 43.8 -62.0 -51.2 22.8 -24.4 -21.8 46 71 A K H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.869 110.3 55.4 -66.1 -35.9 20.6 -21.4 -21.1 47 72 A C H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.843 111.1 45.0 -61.5 -35.2 22.6 -19.0 -23.2 48 73 A T H X S+ 0 0 40 -4,-1.5 4,-2.6 -5,-0.2 -2,-0.2 0.872 109.8 54.1 -80.1 -36.5 22.1 -21.4 -26.2 49 74 A E H X S+ 0 0 113 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.912 108.3 51.6 -55.5 -44.9 18.4 -21.8 -25.4 50 75 A F H X S+ 0 0 15 -4,-2.2 4,-2.3 26,-0.2 -2,-0.2 0.947 109.0 49.5 -58.3 -50.2 18.2 -18.0 -25.5 51 76 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.920 110.3 51.0 -55.8 -43.0 19.9 -17.9 -28.9 52 77 A D H X S+ 0 0 70 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.887 108.3 52.2 -63.3 -37.4 17.5 -20.6 -30.2 53 78 A D H X S+ 0 0 58 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.888 107.5 51.4 -67.1 -35.7 14.6 -18.5 -28.9 54 79 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.919 109.9 50.8 -65.4 -38.6 15.9 -15.4 -30.9 55 80 A I H X S+ 0 0 23 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.909 106.9 52.4 -65.5 -39.2 16.1 -17.7 -33.9 56 81 A K H X S+ 0 0 77 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.896 109.6 51.2 -61.9 -38.7 12.5 -18.8 -33.4 57 82 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.920 108.4 51.0 -58.1 -50.1 11.6 -15.0 -33.2 58 83 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.916 110.8 48.5 -60.5 -42.5 13.4 -14.4 -36.5 59 84 A E H X S+ 0 0 68 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.902 112.8 47.7 -61.1 -39.9 11.5 -17.3 -38.2 60 85 A A H X S+ 0 0 30 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.901 112.0 49.3 -71.8 -39.6 8.2 -16.0 -36.9 61 86 A A H <>S+ 0 0 1 -4,-2.7 5,-2.8 2,-0.2 3,-0.4 0.946 113.0 47.8 -61.4 -48.1 8.9 -12.4 -38.0 62 87 A H H ><5S+ 0 0 81 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.926 110.1 52.0 -60.9 -43.3 10.0 -13.6 -41.5 63 88 A A H 3<5S+ 0 0 88 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.820 107.7 53.0 -60.3 -30.5 6.8 -15.8 -41.7 64 89 A A T 3<5S- 0 0 38 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.307 123.9-104.2 -89.2 3.6 4.7 -12.7 -40.8 65 90 A G T < 5S+ 0 0 67 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.710 77.4 133.4 82.5 23.2 6.3 -10.7 -43.7 66 91 A I < - 0 0 9 -5,-2.8 -1,-0.3 -6,-0.1 -2,-0.1 -0.868 61.3-121.1-107.5 135.9 8.6 -8.6 -41.5 67 92 A K - 0 0 111 -2,-0.4 37,-0.1 1,-0.1 38,-0.1 -0.693 42.3-113.9 -71.4 118.7 12.3 -8.0 -42.2 68 93 A P + 0 0 2 0, 0.0 38,-2.5 0, 0.0 2,-0.4 -0.274 44.7 167.7 -59.0 124.6 14.0 -9.4 -39.1 69 94 A Y E + c 0 106A 15 36,-0.2 -35,-2.6 2,-0.0 2,-0.4 -0.926 13.3 164.7-137.2 113.3 15.7 -6.6 -37.0 70 95 A V E -bc 34 107A 1 36,-2.1 38,-2.8 -2,-0.4 2,-0.4 -0.977 27.4-147.3-134.8 142.9 16.7 -7.8 -33.6 71 96 A S E - c 0 108A 1 -37,-2.9 -35,-0.4 -2,-0.4 2,-0.4 -0.917 21.2-178.9-110.0 136.3 19.0 -6.6 -30.8 72 97 A I E - c 0 109A 3 36,-2.7 38,-2.6 -2,-0.4 2,-0.6 -0.981 28.5-133.0-131.1 151.1 20.9 -9.0 -28.6 73 98 A K >> - 0 0 62 -2,-0.4 3,-1.3 36,-0.2 4,-0.6 -0.888 21.5-142.0 -92.0 124.0 23.2 -8.7 -25.6 74 99 A L G >4>S+ 0 0 1 -2,-0.6 5,-2.5 36,-0.5 3,-1.0 0.801 98.4 65.8 -61.1 -24.5 26.1 -11.1 -26.4 75 100 A S G >45S+ 0 0 25 1,-0.3 3,-1.1 3,-0.2 -1,-0.3 0.882 95.6 59.0 -62.6 -34.3 26.3 -12.1 -22.7 76 101 A S G <45S+ 0 0 13 -3,-1.3 -1,-0.3 1,-0.2 -26,-0.2 0.704 108.5 43.6 -68.2 -20.0 22.8 -13.6 -23.1 77 102 A V G <<5S- 0 0 0 -3,-1.0 15,-0.3 -4,-0.6 -1,-0.2 0.260 134.2 -78.7-111.7 12.2 24.0 -16.0 -25.8 78 103 A G T X 5 + 0 0 0 -3,-1.1 3,-2.3 -4,-0.4 11,-0.9 0.531 62.2 169.8 116.5 11.1 27.3 -17.0 -24.1 79 104 A Q T 3 S-I 86 0B 92 3,-2.9 3,-1.5 -2,-0.6 8,-0.0 -0.974 77.2 -22.7-122.6 114.7 32.5 -24.2 -25.5 84 109 A N T 3 S- 0 0 146 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.864 127.3 -50.5 51.9 41.9 34.9 -26.6 -27.3 85 110 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.511 121.1 92.6 81.8 5.1 37.6 -24.0 -27.6 86 111 A E E < S-I 83 0B 107 -3,-1.5 -3,-2.9 -5,-0.0 2,-0.3 -0.962 85.9 -97.7-128.8 151.7 35.4 -21.2 -29.1 87 112 A D E > -I 82 0B 32 -2,-0.3 4,-2.4 -5,-0.2 -5,-0.2 -0.484 27.7-143.5 -69.5 126.3 33.5 -18.4 -27.4 88 113 A L H > S+ 0 0 11 -7,-3.6 4,-2.7 -10,-0.5 -9,-0.3 0.807 98.2 55.8 -62.9 -32.9 29.9 -19.5 -27.1 89 114 A G H > S+ 0 0 0 -11,-0.9 4,-2.7 -8,-0.3 -1,-0.2 0.921 109.0 46.6 -64.9 -43.8 28.6 -16.0 -27.7 90 115 A L H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.919 113.0 49.9 -64.8 -43.2 30.5 -15.8 -31.0 91 116 A T H X S+ 0 0 46 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.940 115.5 41.9 -60.5 -47.3 29.2 -19.2 -32.0 92 117 A N H X S+ 0 0 3 -4,-2.7 4,-2.2 -15,-0.3 -2,-0.2 0.871 111.0 55.9 -71.0 -35.4 25.6 -18.4 -31.2 93 118 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 -5,-0.2 5,-0.3 0.893 104.5 54.3 -62.4 -40.0 25.8 -15.0 -32.7 94 119 A R H X S+ 0 0 63 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.906 109.1 47.9 -58.6 -43.9 26.9 -16.5 -36.0 95 120 A R H X S+ 0 0 86 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.907 114.7 45.7 -62.2 -41.7 23.8 -18.8 -35.9 96 121 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.927 115.2 45.2 -69.7 -45.0 21.5 -15.9 -35.2 97 122 A I H X S+ 0 0 0 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.890 109.7 55.3 -67.7 -40.5 23.0 -13.5 -37.8 98 123 A A H X S+ 0 0 44 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.900 111.1 45.6 -58.2 -39.5 23.1 -16.2 -40.5 99 124 A K H X S+ 0 0 46 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.927 113.7 47.4 -72.9 -45.1 19.4 -16.7 -40.0 100 125 A A H ><>S+ 0 0 0 -4,-2.5 5,-3.0 1,-0.2 3,-0.7 0.932 112.9 50.7 -58.4 -45.5 18.6 -13.0 -40.0 101 126 A K H ><5S+ 0 0 85 -4,-3.3 3,-2.4 1,-0.2 -2,-0.2 0.877 100.2 61.7 -61.5 -40.2 20.7 -12.5 -43.1 102 127 A E H 3<5S+ 0 0 127 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.857 109.6 43.7 -53.8 -31.0 19.0 -15.3 -45.0 103 128 A Y T <<5S- 0 0 45 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.024 124.4-102.5-105.0 23.2 15.8 -13.3 -44.6 104 129 A G T < 5S+ 0 0 46 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.796 80.4 133.6 64.0 32.4 17.4 -10.0 -45.5 105 130 A G < - 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0 0 28 -4,-2.4 3,-1.9 -5,-0.4 4,-0.9 0.196 25.8 -93.1 99.8 147.8 28.6 -7.9 -43.8 133 158 A A T 34 S+ 0 0 29 1,-0.3 27,-0.4 2,-0.2 -1,-0.1 0.665 120.3 65.1 -70.6 -14.5 28.1 -4.5 -42.4 134 159 A E T 34 S+ 0 0 164 1,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.567 108.5 40.2 -81.4 -6.3 24.5 -4.5 -43.8 135 160 A H T <4 S+ 0 0 34 -3,-1.9 -28,-1.8 1,-0.2 2,-0.4 0.529 114.1 42.2-120.1 -10.7 23.6 -7.4 -41.5 136 161 A V E < +d 107 0A 0 -4,-0.9 24,-0.5 -30,-0.2 -1,-0.2 -0.994 59.4 168.0-141.3 136.9 25.2 -6.7 -38.2 137 162 A G E -d 108 0A 0 -30,-2.6 -28,-2.7 -2,-0.4 2,-0.2 -0.769 11.9-157.0-131.8 178.5 25.5 -3.5 -36.2 138 163 A T E -de 109 161A 0 22,-1.9 24,-2.8 -2,-0.2 2,-0.3 -0.753 14.7-111.0-148.0-167.0 26.5 -2.4 -32.7 139 164 A V E - e 0 162A 4 -30,-0.6 2,-0.4 22,-0.2 24,-0.2 -0.979 13.0-161.2-134.4 139.9 26.1 0.4 -30.1 140 165 A L E - e 0 163A 2 22,-2.4 24,-2.5 -2,-0.3 2,-0.5 -0.987 15.8-140.3-124.3 143.5 28.4 3.0 -28.6 141 166 A Q E > - e 0 164A 4 -2,-0.4 3,-1.5 22,-0.2 6,-0.3 -0.855 1.8-150.7-105.6 124.1 27.6 4.8 -25.4 142 167 A S T 3 S+ 0 0 0 22,-2.9 34,-0.2 -2,-0.5 23,-0.2 0.717 88.8 71.1 -71.6 -19.3 28.4 8.5 -25.1 143 168 A Y T 3 S+ 0 0 19 22,-2.0 33,-2.5 21,-0.2 2,-0.4 0.726 81.4 91.4 -69.3 -14.7 29.0 8.5 -21.4 144 169 A L B X S-J 175 0C 1 -3,-1.5 3,-1.2 31,-0.2 4,-0.4 -0.647 70.5-143.4 -86.7 134.6 32.3 6.6 -21.8 145 170 A Y T 3 S+ 0 0 99 29,-1.4 4,-0.4 -2,-0.4 3,-0.4 0.793 102.2 54.4 -50.9 -33.2 35.6 8.4 -22.2 146 171 A R T 3> S+ 0 0 83 28,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.649 82.8 88.5 -85.5 -14.0 36.7 5.7 -24.7 147 172 A S H <> S+ 0 0 1 -3,-1.2 4,-2.8 -6,-0.3 -1,-0.2 0.805 82.4 52.2 -60.1 -42.3 33.7 5.9 -27.1 148 173 A L H > S+ 0 0 61 -4,-0.4 4,-2.2 -3,-0.4 -1,-0.2 0.937 113.7 46.3 -58.6 -45.3 34.9 8.6 -29.6 149 174 A G H > S+ 0 0 48 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.901 111.9 51.9 -62.3 -41.4 38.2 6.6 -30.0 150 175 A D H X S+ 0 0 17 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.917 108.6 50.2 -63.0 -43.6 36.2 3.4 -30.4 151 176 A R H >< S+ 0 0 11 -4,-2.8 3,-1.2 1,-0.2 4,-0.3 0.945 111.2 47.6 -61.2 -46.3 33.9 4.9 -33.1 152 177 A A H >< S+ 0 0 53 -4,-2.2 3,-1.5 1,-0.2 4,-0.3 0.871 105.6 60.3 -61.9 -34.7 36.9 6.2 -35.1 153 178 A S H 3< S+ 0 0 63 -4,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.699 104.3 50.4 -67.9 -18.4 38.6 2.8 -34.8 154 179 A L T X< S+ 0 0 3 -3,-1.2 3,-2.2 -4,-0.8 4,-0.3 0.436 77.3 103.1 -97.2 0.7 35.7 1.1 -36.6 155 180 A D G X S+ 0 0 52 -3,-1.5 3,-2.0 -4,-0.3 -1,-0.2 0.815 70.2 65.9 -59.2 -32.3 35.5 3.5 -39.6 156 181 A D G 3 S+ 0 0 107 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.747 100.1 53.1 -59.7 -21.2 37.2 1.0 -42.0 157 182 A L G < S- 0 0 30 -3,-2.2 -1,-0.3 -25,-0.0 -2,-0.2 0.539 99.1-138.0 -89.4 -5.0 34.1 -1.3 -41.5 158 183 A R < - 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