==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HEME-BINDING PROTEIN 09-AUG-10 3OCD . COMPND 2 MOLECULE: SOXA; . SOURCE 2 ORGANISM_SCIENTIFIC: STARKEYA NOVELLA; . AUTHOR M.J.MAHER . 818 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 531 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.9 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 . 6 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 . 45 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 248 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.0 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 5 0 0 2 4 3 0 5 8 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 10 2 3 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 . 3 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 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 46 A A 0 0 148 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.9 14.9 -19.7 -2.9 2 47 A N > - 0 0 22 1,-0.0 3,-1.4 226,-0.0 226,-0.0 -0.631 360.0-146.3-179.4 119.3 11.5 -21.3 -2.3 3 48 A P T > S+ 0 0 66 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.650 94.8 78.7 -62.9 -14.8 8.9 -23.0 -4.6 4 49 A G T 3> + 0 0 0 1,-0.2 4,-1.0 222,-0.2 223,-0.0 0.323 68.7 87.0 -77.0 9.3 6.2 -21.6 -2.2 5 50 A F H <> S+ 0 0 97 -3,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.397 74.5 68.6 -90.4 1.9 6.6 -18.2 -3.8 6 51 A L H X> S+ 0 0 98 -3,-1.1 4,-1.9 2,-0.2 3,-0.6 0.948 100.9 45.7 -71.3 -60.2 4.0 -19.1 -6.4 7 52 A N H 3> S+ 0 0 3 -4,-0.3 4,-2.8 1,-0.3 90,-0.4 0.852 109.3 58.1 -48.5 -41.7 1.2 -19.1 -3.8 8 53 A V H 3X S+ 0 0 5 -4,-1.0 4,-1.2 1,-0.2 -1,-0.3 0.938 114.4 35.8 -50.6 -51.8 2.7 -15.8 -2.5 9 54 A D H X S+ 0 0 80 -4,-0.6 4,-1.7 1,-0.2 3,-1.3 0.990 109.0 47.1 -60.5 -60.9 -3.5 -11.7 -7.6 14 59 A L H 3< S+ 0 0 17 -4,-1.7 12,-0.5 1,-0.3 -1,-0.2 0.736 109.0 55.5 -56.3 -29.9 -6.8 -12.7 -5.7 15 60 A W H 3< S+ 0 0 13 -4,-1.5 11,-0.7 1,-0.2 -1,-0.3 0.829 115.8 38.8 -68.7 -35.0 -6.3 -9.8 -3.3 16 61 A S H << S+ 0 0 57 -3,-1.3 -2,-0.2 -4,-1.2 -1,-0.2 0.692 98.8 98.6 -82.2 -23.3 -6.2 -7.5 -6.3 17 62 A E < - 0 0 58 -4,-1.7 9,-0.2 -5,-0.1 2,-0.1 -0.574 70.0-135.5 -88.3 114.4 -8.9 -9.3 -8.2 18 63 A P + 0 0 67 0, 0.0 7,-0.3 0, 0.0 2,-0.3 -0.445 39.6 160.8 -60.2 130.8 -12.5 -8.0 -8.2 19 64 A R B > +A 24 0A 81 5,-2.3 5,-1.3 -2,-0.1 4,-0.3 -0.950 21.0 42.0-147.3 165.5 -14.9 -10.9 -7.7 20 65 A G T 5S- 0 0 30 -2,-0.3 52,-0.3 3,-0.2 51,-0.2 -0.255 96.1 -57.8 94.3-178.1 -18.5 -11.7 -6.7 21 66 A T T 5S+ 0 0 124 50,-1.3 50,-0.2 1,-0.2 -1,-0.2 0.826 142.9 45.4 -68.2 -33.4 -21.9 -10.2 -7.3 22 67 A R T 5S- 0 0 140 48,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.694 102.1-150.0 -82.9 -20.5 -20.6 -7.0 -5.9 23 68 A N T 5 + 0 0 99 47,-1.0 2,-0.3 -4,-0.3 -3,-0.2 0.876 44.8 130.2 55.3 49.1 -17.4 -7.5 -8.0 24 69 A V B < -A 19 0A 65 -5,-1.3 -5,-2.3 46,-0.3 -1,-0.2 -0.828 53.9-113.1-119.9 165.8 -14.8 -5.8 -5.8 25 70 A S - 0 0 14 -7,-0.3 3,-0.5 -2,-0.3 -9,-0.2 -0.273 26.7-109.5 -86.5 178.4 -11.4 -7.1 -4.6 26 71 A L S > S+ 0 0 1 -11,-0.7 3,-1.3 -12,-0.5 10,-0.2 0.047 87.5 110.6 -96.4 23.2 -10.3 -7.9 -1.1 27 72 A E T 3 S+ 0 0 103 -12,-0.3 -1,-0.2 1,-0.3 -11,-0.1 0.674 82.5 44.5 -68.7 -19.0 -8.1 -4.9 -1.1 28 73 A T T 3 S+ 0 0 90 -3,-0.5 2,-0.4 7,-0.1 -1,-0.3 0.086 84.5 127.7-110.0 19.6 -10.5 -3.3 1.5 29 74 A a < - 0 0 1 -3,-1.3 7,-1.4 6,-0.1 2,-0.5 -0.645 56.3-135.6 -79.5 128.5 -10.8 -6.5 3.6 30 75 A D B +B 35 0B 39 -2,-0.4 35,-0.1 5,-0.2 8,-0.1 -0.762 23.5 179.1 -89.8 126.3 -10.1 -5.8 7.3 31 76 A L - 0 0 0 3,-1.0 -1,-0.1 -2,-0.5 30,-0.1 0.195 65.6 -80.5-111.5 13.6 -7.8 -8.5 8.9 32 77 A G S S+ 0 0 25 2,-0.1 6,-0.1 13,-0.0 -2,-0.1 -0.159 124.0 76.8 115.2 -36.7 -7.6 -7.0 12.4 33 78 A E S S- 0 0 63 4,-0.4 6,-0.1 1,-0.4 4,-0.1 -0.047 116.0 -76.9 -95.1 28.4 -5.0 -4.4 11.7 34 79 A G S S- 0 0 26 2,-0.1 -3,-1.0 4,-0.1 -1,-0.4 -0.080 73.3 -43.6 92.4 161.7 -7.5 -2.0 9.9 35 80 A P B S-B 30 0B 100 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.399 124.4 -3.2 -65.5 135.0 -9.0 -2.2 6.4 36 81 A G S S+ 0 0 24 -7,-1.4 2,-0.5 1,-0.2 -7,-0.1 -0.027 96.0 127.8 78.8 -32.6 -6.5 -3.1 3.6 37 82 A K + 0 0 116 -2,-0.6 -4,-0.4 -3,-0.2 -6,-0.3 -0.438 27.3 170.7 -68.8 110.5 -3.6 -3.1 6.1 38 83 A L > + 0 0 17 -2,-0.5 3,-1.1 -3,-0.1 4,-0.4 0.612 35.4 118.7 -92.7 -18.2 -1.7 -6.4 5.6 39 84 A E T 3 S- 0 0 98 1,-0.3 63,-0.2 2,-0.1 60,-0.1 -0.378 94.4 -19.2 -67.4 113.8 1.3 -5.7 7.7 40 85 A G T > S+ 0 0 4 61,-1.6 3,-0.8 -2,-0.4 -1,-0.3 0.394 93.9 128.8 76.2 -1.1 1.7 -8.0 10.7 41 86 A A G X S+ 0 0 0 -3,-1.1 3,-0.5 1,-0.3 -2,-0.1 0.758 73.3 47.8 -59.8 -30.1 -1.9 -9.1 10.6 42 87 A Y G > S+ 0 0 23 56,-0.4 3,-1.0 -4,-0.4 -1,-0.3 0.745 103.7 61.9 -79.9 -25.9 -1.1 -12.9 10.6 43 88 A A G < S+ 0 0 0 -3,-0.8 65,-3.9 1,-0.3 -1,-0.2 0.433 110.6 41.2 -77.4 -0.7 1.4 -12.4 13.4 44 89 A H G < S+ 0 0 26 -3,-0.5 66,-0.3 -4,-0.2 -1,-0.3 0.147 98.9 141.9-132.1 10.4 -1.7 -11.2 15.4 45 90 A L < + 0 0 4 -3,-1.0 12,-0.1 -5,-0.1 2,-0.1 -0.849 39.3 48.9-108.1 145.1 -4.1 -13.9 14.2 46 91 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 11,-0.3 0.501 84.0 141.3 -73.3 154.4 -6.3 -15.6 15.3 47 92 A R E -C 56 0C 73 9,-2.2 9,-2.4 -2,-0.1 2,-0.3 -0.932 52.2 -77.0-152.5 175.2 -8.2 -12.7 17.0 48 93 A Y E -C 55 0C 66 7,-0.3 2,-0.5 -2,-0.3 7,-0.3 -0.619 35.5-161.3 -78.6 133.8 -11.6 -11.2 17.9 49 94 A F E >>> -C 54 0C 5 5,-2.8 4,-3.4 -2,-0.3 3,-1.2 -0.978 11.4-155.5-119.4 123.0 -13.5 -9.3 15.2 50 95 A A T 345S+ 0 0 84 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.803 91.1 66.1 -63.5 -32.1 -16.3 -6.9 16.3 51 96 A D T 345S+ 0 0 73 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.669 120.2 20.8 -68.4 -19.1 -18.1 -7.2 13.0 52 97 A T T <45S- 0 0 50 -3,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.660 100.0-128.5-110.6 -39.8 -18.9 -10.8 13.7 53 98 A G T <5S+ 0 0 25 -4,-3.4 2,-0.2 1,-0.4 -3,-0.2 0.613 72.5 84.0 99.5 17.0 -18.5 -10.9 17.5 54 99 A K E - 0 0 7 -2,-0.3 4,-0.9 -11,-0.3 -10,-0.1 -0.025 45.9 -87.0 -84.2-164.8 -8.2 -17.2 12.1 58 103 A L H > S+ 0 0 4 2,-0.2 4,-2.4 3,-0.1 5,-0.1 0.907 125.5 44.5 -71.4 -42.0 -6.9 -16.0 8.7 59 104 A E H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.924 110.4 51.2 -74.0 -45.8 -9.1 -18.3 6.6 60 105 A Q H > S+ 0 0 37 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.867 114.0 49.3 -56.6 -34.1 -12.4 -17.7 8.5 61 106 A R H X S+ 0 0 2 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.939 109.2 48.3 -71.7 -49.1 -11.6 -13.9 8.0 62 107 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.910 111.4 52.3 -52.9 -47.7 -10.8 -14.1 4.3 63 108 A L H X S+ 0 0 15 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.854 106.0 53.4 -60.4 -40.9 -14.0 -16.1 3.8 64 109 A W H X S+ 0 0 71 -4,-1.5 4,-2.4 -5,-0.2 5,-0.3 0.916 110.0 48.5 -58.3 -47.1 -16.1 -13.5 5.6 65 110 A a H X>S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 5,-0.9 0.943 107.4 54.5 -58.8 -52.7 -14.7 -10.8 3.3 66 111 A M H <>S+ 0 0 1 -4,-2.7 6,-3.2 3,-0.2 5,-1.6 0.848 112.3 46.3 -47.5 -39.0 -15.5 -12.9 0.2 67 112 A E H <5S+ 0 0 90 -4,-1.6 -2,-0.2 4,-0.3 -1,-0.2 0.988 127.5 19.9 -70.7 -59.8 -19.1 -13.1 1.4 68 113 A T H <5S+ 0 0 59 -4,-2.4 -3,-0.2 2,-0.1 -2,-0.2 0.923 131.9 34.0 -83.6 -51.0 -19.8 -9.5 2.3 69 114 A I T <5S+ 0 0 33 -4,-1.7 -3,-0.2 -5,-0.3 -47,-0.1 0.980 134.4 19.9 -70.2 -77.6 -17.2 -7.4 0.5 70 115 A Q T > + 0 0 6 -2,-1.4 3,-2.3 1,-0.2 4,-1.9 0.685 56.7 91.0 -74.0 -21.9 -17.3 -19.3 -1.0 75 120 A K T 34 S+ 0 0 160 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.793 85.8 50.2 -47.4 -41.2 -19.2 -22.6 -1.0 76 121 A P T 3> S+ 0 0 71 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.679 111.1 51.8 -69.0 -18.0 -16.8 -24.3 -3.5 77 122 A L T <4 S+ 0 0 17 -3,-2.3 -2,-0.2 2,-0.2 3,-0.2 0.884 103.5 51.9 -87.3 -42.9 -13.8 -23.2 -1.4 78 123 A V T < S+ 0 0 62 -4,-1.9 124,-0.3 1,-0.2 -1,-0.2 0.624 112.7 52.8 -64.1 -11.9 -14.9 -24.5 2.0 79 124 A A T 4 S+ 0 0 61 -4,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 0.787 122.7 23.4 -94.2 -34.1 -15.3 -27.8 -0.0 80 125 A K S < S+ 0 0 128 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 -0.474 71.9 148.5-128.6 62.4 -11.8 -27.9 -1.6 81 126 A P + 0 0 12 0, 0.0 2,-0.5 0, 0.0 10,-0.2 0.631 60.7 64.9 -71.9 -15.0 -9.7 -25.8 0.8 82 127 A F S S- 0 0 32 -3,-0.1 100,-0.1 9,-0.1 8,-0.1 -0.957 86.6-120.5-119.7 125.9 -6.5 -27.9 0.2 83 128 A S - 0 0 14 -2,-0.5 5,-0.2 98,-0.3 6,-0.1 -0.024 23.4-162.1 -67.1 161.1 -4.8 -27.9 -3.2 84 129 A G B > -D 87 0D 27 3,-2.2 3,-1.5 4,-0.1 2,-0.5 -0.682 42.0 -66.2-126.4-179.7 -4.2 -30.9 -5.5 85 130 A P T 3 S+ 0 0 140 0, 0.0 3,-0.1 0, 0.0 95,-0.0 -0.673 127.6 11.2 -69.7 119.5 -1.9 -31.7 -8.5 86 131 A G T 3 S+ 0 0 92 -2,-0.5 2,-0.3 1,-0.0 -3,-0.0 0.647 119.9 81.7 85.2 18.7 -3.3 -29.4 -11.3 87 132 A R B < -D 84 0D 105 -3,-1.5 -3,-2.2 2,-0.0 -1,-0.0 -0.829 63.1-150.7-160.1 114.1 -5.4 -27.4 -8.9 88 133 A T - 0 0 53 -2,-0.3 2,-0.5 -5,-0.2 -4,-0.1 -0.156 15.3-128.7 -77.4 173.8 -4.6 -24.5 -6.6 89 134 A S >> - 0 0 1 -6,-0.1 4,-1.7 -8,-0.1 3,-0.9 -0.989 6.8-161.0-123.1 113.6 -6.2 -23.4 -3.4 90 135 A D T 34 S+ 0 0 29 -2,-0.5 4,-0.2 1,-0.2 -8,-0.1 0.315 96.8 58.1 -74.2 9.2 -7.2 -19.8 -3.3 91 136 A M T 34 S+ 0 0 0 -10,-0.2 -1,-0.2 2,-0.1 -29,-0.1 0.569 107.7 42.6-109.3 -17.5 -7.2 -20.3 0.4 92 137 A E T <> S+ 0 0 0 -3,-0.9 4,-1.1 2,-0.1 -2,-0.2 0.645 114.7 51.0 -94.7 -24.3 -3.6 -21.5 0.6 93 138 A D H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -82,-0.5 0.875 107.9 49.3 -80.0 -42.6 -2.4 -18.7 -1.7 94 139 A L H > S+ 0 0 1 -4,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.676 112.0 52.6 -69.3 -16.8 -4.0 -15.8 0.1 95 140 A V H > S+ 0 0 0 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.804 107.3 50.6 -83.1 -35.5 -2.4 -17.3 3.2 96 141 A A H X S+ 0 0 0 -4,-1.1 4,-2.0 2,-0.2 -88,-0.2 0.927 116.1 41.7 -62.4 -46.7 1.0 -17.4 1.7 97 142 A F H X S+ 0 0 8 -4,-2.1 4,-1.1 -90,-0.4 -2,-0.2 0.948 117.4 43.8 -72.0 -53.9 0.8 -13.8 0.6 98 143 A I H < S+ 0 0 0 -4,-1.4 -56,-0.4 1,-0.2 -1,-0.2 0.840 114.1 52.8 -60.4 -36.5 -0.8 -12.3 3.7 99 144 A A H >< S+ 0 0 0 -4,-1.7 3,-1.7 1,-0.2 126,-0.2 0.921 105.9 53.6 -64.7 -42.2 1.6 -14.4 5.8 100 145 A N H >< S+ 0 0 40 -4,-2.0 3,-0.8 1,-0.3 -2,-0.2 0.703 98.1 63.9 -65.1 -22.7 4.5 -12.9 3.8 101 146 A K T 3< S+ 0 0 67 -4,-1.1 -61,-1.6 1,-0.2 -1,-0.3 0.357 106.2 46.3 -78.9 4.6 3.2 -9.4 4.6 102 147 A S T X S+ 0 0 0 -3,-1.7 3,-2.0 -63,-0.2 -1,-0.2 0.204 84.7 133.3-125.6 4.3 4.0 -10.4 8.2 103 148 A D T < S+ 0 0 67 -3,-0.8 121,-0.2 1,-0.3 3,-0.1 -0.318 73.5 19.2 -57.5 139.5 7.5 -11.8 7.3 104 149 A G T 3 S+ 0 0 34 119,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.391 103.0 117.5 77.5 -4.5 10.2 -10.6 9.7 105 150 A V < - 0 0 49 -3,-2.0 118,-2.5 118,-0.1 2,-0.4 -0.491 66.5-115.2 -89.8 163.6 7.5 -9.8 12.3 106 151 A K B -E 222 0E 102 116,-0.3 116,-0.3 -2,-0.2 2,-0.2 -0.804 31.4-104.4-102.8 141.9 7.2 -11.4 15.7 107 152 A I + 0 0 5 114,-3.2 113,-2.1 -2,-0.4 -63,-0.2 -0.477 48.6 165.3 -69.5 130.5 4.2 -13.5 16.7 108 153 A K + 0 0 124 -65,-3.9 2,-0.2 -2,-0.2 108,-0.1 -0.479 5.5 159.7-157.2 65.0 2.0 -11.4 19.0 109 154 A V - 0 0 3 106,-0.3 2,-0.4 103,-0.1 -64,-0.1 -0.596 23.8-156.9 -79.2 156.5 -1.5 -12.5 19.7 110 155 A A - 0 0 60 -66,-0.3 2,-1.0 -2,-0.2 3,-0.2 -1.000 22.1-133.5-141.8 138.8 -3.1 -11.1 22.8 111 156 A L + 0 0 45 -2,-0.4 -64,-0.0 1,-0.2 -2,-0.0 -0.819 49.5 145.5 -91.0 100.4 -5.9 -12.1 25.1 112 157 A A + 0 0 76 -2,-1.0 -1,-0.2 1,-0.0 0, 0.0 0.470 52.5 36.3-120.0 -11.5 -7.7 -8.8 25.3 113 158 A T S > S- 0 0 35 -3,-0.2 4,-1.6 1,-0.0 5,-0.2 -0.868 85.2 -99.5-137.6 170.0 -11.5 -9.6 25.6 114 159 A P H > S+ 0 0 109 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.734 120.4 54.4 -60.2 -25.3 -13.9 -12.2 27.1 115 160 A Q H > S+ 0 0 67 2,-0.2 4,-1.8 3,-0.1 -60,-0.2 0.892 108.7 43.8 -78.1 -41.0 -14.1 -13.9 23.7 116 161 A E H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.828 113.2 49.4 -75.9 -37.1 -10.3 -14.5 23.2 117 162 A K H X S+ 0 0 124 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.900 113.1 48.7 -68.8 -42.1 -9.5 -15.7 26.7 118 163 A E H X S+ 0 0 75 -4,-1.0 4,-2.3 -5,-0.2 -2,-0.2 0.901 111.8 49.8 -59.5 -43.9 -12.4 -18.1 26.5 119 164 A M H X S+ 0 0 20 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.977 109.7 49.3 -61.5 -57.6 -11.2 -19.4 23.1 120 165 A Y H X S+ 0 0 44 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.855 110.5 52.1 -45.6 -49.4 -7.6 -19.9 24.2 121 166 A A H >X S+ 0 0 18 -4,-2.0 4,-2.6 1,-0.2 3,-0.5 0.974 109.5 47.6 -52.0 -59.5 -8.8 -21.9 27.2 122 167 A I H 3X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.751 111.6 52.6 -56.8 -28.9 -11.0 -24.1 25.1 123 168 A G H 3X S+ 0 0 0 -4,-1.9 4,-1.7 86,-0.3 -1,-0.3 0.852 106.7 51.0 -73.9 -40.1 -8.0 -24.6 22.7 124 169 A E H S- 0 0 9 -2,-0.3 3,-1.4 123,-0.3 128,-0.1 -0.108 95.5 -43.1 85.3-177.0 -11.5 -42.1 19.9 133 178 A I T 3 S+ 0 0 34 63,-0.3 255,-0.2 1,-0.3 -1,-0.2 0.566 135.7 41.5 -68.3 -14.1 -10.0 -45.5 19.1 134 179 A N T 3 S- 0 0 16 61,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.421 96.4-136.9-111.0 -3.2 -6.3 -44.6 19.5 135 180 A D < + 0 0 0 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.465 47.9 159.7 62.4 6.2 -6.9 -42.4 22.6 136 181 A F + 0 0 38 59,-0.3 -5,-1.1 -6,-0.2 2,-0.3 -0.071 21.8 179.4 -56.4 152.5 -4.5 -39.8 21.1 137 182 A S >> - 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