==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 30-MAR-11 3RBZ . COMPND 2 MOLECULE: CALCIUM-GATED POTASSIUM CHANNEL MTHK; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.B.TAYLOR,L.V.PARFENOVA,B.S.ROTHBERG . 1141 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 775 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 6.7 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 . 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 . 102 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 310 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.1 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 4 9 5 8 0 11 0 8 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 16 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 . 4 4 0 0 4 4 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 4 0 4 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 24 A L 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.5 -22.9 3.4 21.8 2 25 A L + 0 0 80 3,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.065 360.0 80.2-127.0 32.4 -21.1 0.2 22.5 3 26 A L S >> S+ 0 0 72 2,-0.1 3,-1.1 3,-0.1 4,-0.8 0.849 108.1 20.0 -98.3 -70.9 -21.6 -1.8 19.2 4 27 A V T 34 S+ 0 0 30 1,-0.2 4,-0.3 2,-0.2 -2,-0.1 0.371 122.3 66.5 -77.6 3.4 -19.0 -0.4 16.8 5 28 A L T 34 S+ 0 0 49 2,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.484 97.9 50.9 -98.6 -8.6 -17.2 0.8 20.0 6 29 A A T <4 S+ 0 0 58 -3,-1.1 -2,-0.2 2,-0.2 4,-0.1 0.685 111.5 45.6 -97.3 -26.2 -16.6 -2.8 21.1 7 30 A V S X S+ 0 0 13 -4,-0.8 4,-0.9 2,-0.2 -2,-0.1 0.649 114.5 49.0 -88.3 -19.9 -15.0 -3.8 17.7 8 31 A I H > S+ 0 0 96 -4,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.642 113.1 46.9 -88.7 -20.4 -12.9 -0.6 17.7 9 32 A I H 4 S+ 0 0 66 2,-0.2 -2,-0.2 -4,-0.1 -1,-0.1 0.527 117.3 45.0 -92.2 -10.4 -11.9 -1.4 21.3 10 33 A Y H > S+ 0 0 87 2,-0.1 4,-1.1 3,-0.1 -2,-0.2 0.648 113.3 48.6-100.7 -24.1 -11.2 -4.9 20.2 11 34 A G H < S+ 0 0 0 -4,-0.9 -3,-0.2 2,-0.2 -2,-0.2 0.649 111.9 47.6 -90.6 -19.2 -9.3 -4.0 17.0 12 35 A T T < S+ 0 0 31 -4,-0.5 15,-0.2 2,-0.1 14,-0.2 0.485 114.0 49.8 -95.2 -7.7 -7.1 -1.4 18.6 13 36 A A T >> S+ 0 0 60 2,-0.1 4,-0.9 13,-0.1 3,-0.5 0.763 111.3 45.6 -97.3 -34.8 -6.3 -3.9 21.4 14 37 A G T 3< S+ 0 0 16 -4,-1.1 -2,-0.1 1,-0.2 -3,-0.1 0.256 112.9 52.3 -92.5 9.8 -5.4 -6.8 19.1 15 38 A F T 34 S+ 0 0 9 3,-0.1 6,-0.3 2,-0.1 -1,-0.2 0.231 103.8 58.2-121.4 6.2 -3.3 -4.6 16.9 16 39 A H T <4>S+ 0 0 97 -3,-0.5 5,-0.6 4,-0.2 -2,-0.2 0.764 122.3 18.5-101.5 -39.7 -1.2 -3.2 19.8 17 40 A F T <5S+ 0 0 84 -4,-0.9 -3,-0.1 3,-0.2 -2,-0.1 0.704 123.9 56.2-102.9 -26.9 0.2 -6.5 21.2 18 41 A I T 5S+ 0 0 28 -5,-0.2 30,-0.2 1,-0.2 31,-0.2 0.558 126.9 20.1 -85.1 -10.0 -0.3 -8.7 18.1 19 42 A E T 5S- 0 0 66 2,-0.1 -1,-0.2 29,-0.1 -2,-0.1 0.197 104.8-120.2-138.8 10.3 1.6 -6.4 15.8 20 43 A G T 5 + 0 0 68 1,-0.2 2,-0.3 6,-0.0 -3,-0.2 0.902 61.6 143.1 47.3 57.5 3.6 -4.5 18.5 21 44 A E < - 0 0 30 -5,-0.6 -1,-0.2 -6,-0.3 -2,-0.1 -0.824 50.5 -98.6-123.3 162.2 2.3 -1.0 17.7 22 45 A S > - 0 0 59 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 0.039 38.7-101.9 -67.0 180.0 1.4 2.1 19.7 23 46 A W H > S+ 0 0 69 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.750 128.3 50.4 -75.2 -25.3 -2.1 3.1 20.8 24 47 A T H 4 S+ 0 0 78 2,-0.1 4,-0.3 3,-0.1 -1,-0.2 0.474 112.9 48.6 -86.3 -4.6 -2.1 5.7 17.9 25 48 A V H > S+ 0 0 39 -3,-0.3 4,-0.8 2,-0.1 -2,-0.2 0.765 110.5 45.9-102.8 -36.7 -0.9 2.8 15.6 26 49 A S H X S+ 0 0 1 -4,-2.0 4,-1.5 -14,-0.2 -2,-0.1 0.861 119.2 42.7 -73.7 -37.3 -3.5 0.2 16.5 27 50 A L H X S+ 0 0 43 -4,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.866 109.3 56.3 -76.7 -38.8 -6.4 2.7 16.4 28 51 A Y H 4 S+ 0 0 52 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.745 113.5 42.3 -67.4 -23.1 -5.2 4.4 13.2 29 52 A W H >X S+ 0 0 34 -4,-0.8 4,-1.2 2,-0.2 3,-1.0 0.818 106.0 60.1 -89.8 -36.3 -5.2 1.1 11.4 30 53 A T H 3X S+ 0 0 3 -4,-1.5 4,-2.0 1,-0.3 5,-0.2 0.787 103.5 53.3 -62.6 -28.8 -8.5 -0.2 12.8 31 54 A F H 3< S+ 0 0 43 -4,-1.4 4,-0.4 1,-0.2 -1,-0.3 0.657 111.5 46.0 -79.5 -17.0 -10.3 2.8 11.2 32 55 A V H <4 S+ 0 0 17 -3,-1.0 6,-1.7 -5,-0.1 5,-0.2 0.559 115.1 46.9 -98.8 -12.7 -8.7 1.8 7.9 33 56 A T H >< S+ 0 0 23 -4,-1.2 3,-0.6 3,-0.2 -2,-0.2 0.824 116.6 40.6 -93.5 -41.0 -9.6 -1.9 8.2 34 57 A I T 3< S+ 0 0 13 -4,-2.0 30,-0.2 1,-0.2 -3,-0.2 0.781 115.9 51.6 -77.4 -29.3 -13.2 -1.4 9.3 35 58 A A T 3 S- 0 0 27 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.1 0.313 106.2-131.1 -87.6 7.3 -13.7 1.4 6.8 36 59 A T S < S+ 0 0 84 -3,-0.6 -3,-0.2 1,-0.1 -4,-0.1 0.681 75.7 120.9 48.0 19.7 -12.3 -0.9 4.1 37 60 A V - 0 0 18 -6,-0.3 -4,-0.2 -5,-0.2 -5,-0.1 0.989 44.1-178.1 -67.0 -66.7 -10.0 2.0 3.2 38 61 A G - 0 0 39 -6,-1.7 -5,-0.1 -9,-0.2 -9,-0.1 0.990 15.0-177.3 66.0 67.0 -6.8 0.1 3.8 39 62 A Y - 0 0 28 1,-0.1 291,-0.1 -10,-0.1 -10,-0.0 0.951 36.9-131.2 -53.9 -49.6 -4.0 2.6 3.1 40 63 A G S > S+ 0 0 56 2,-0.1 3,-0.6 -11,-0.1 2,-0.2 0.275 70.5 126.0 112.7 -5.1 -1.6 -0.2 3.8 41 64 A D T 3 S+ 0 0 72 1,-0.3 -12,-0.0 -12,-0.0 287,-0.0 0.134 84.9 27.4 -73.3 24.3 0.6 1.7 6.2 42 65 A Y T 3 S+ 0 0 49 -2,-0.2 -1,-0.3 -13,-0.1 -2,-0.1 -0.153 78.5 166.4 177.4 73.7 0.1 -1.1 8.7 43 66 A S < - 0 0 71 -3,-0.6 2,-0.8 1,-0.1 3,-0.1 -0.607 51.7 -82.3 -97.5 158.2 -0.6 -4.6 7.3 44 67 A P + 0 0 34 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.451 51.0 166.1 -63.5 102.0 -0.5 -8.0 9.2 45 68 A S + 0 0 102 -2,-0.8 -26,-0.1 1,-0.1 5,-0.0 0.655 64.8 57.6 -90.7 -20.1 3.2 -8.9 9.2 46 69 A T S > S- 0 0 40 -28,-0.2 3,-2.6 -3,-0.1 4,-0.5 -0.952 82.1-133.1-113.5 131.4 2.8 -11.6 11.8 47 70 A P T 3> S+ 0 0 107 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.496 107.9 66.4 -59.2 -3.0 0.3 -14.5 11.3 48 71 A L T 34 S+ 0 0 63 -30,-0.2 -29,-0.1 2,-0.2 -30,-0.1 0.690 108.7 36.0 -87.1 -24.8 -0.8 -13.7 14.9 49 72 A G T <4 S+ 0 0 5 -3,-2.6 4,-0.5 -31,-0.2 -1,-0.1 0.268 111.3 64.1-105.0 6.0 -2.2 -10.4 13.6 50 73 A M T > S+ 0 0 111 -4,-0.5 4,-0.6 2,-0.2 -2,-0.2 0.703 103.2 45.3 -97.8 -29.7 -3.2 -12.0 10.3 51 74 A Y H X S+ 0 0 172 -4,-0.7 4,-0.6 -5,-0.2 -2,-0.1 0.633 118.2 47.3 -80.4 -17.6 -5.8 -14.3 11.9 52 75 A F H > S+ 0 0 17 2,-0.2 4,-1.8 3,-0.1 -2,-0.2 0.730 105.9 56.1 -90.3 -28.9 -6.8 -11.1 13.8 53 76 A T H 4 S+ 0 0 30 -4,-0.5 -2,-0.2 2,-0.2 -3,-0.1 0.710 109.0 49.0 -73.9 -21.1 -6.9 -9.0 10.7 54 77 A V H >< S+ 0 0 64 -4,-0.6 3,-0.5 2,-0.2 4,-0.4 0.788 113.3 45.5 -84.1 -31.9 -9.3 -11.5 9.3 55 78 A T H 3X S+ 0 0 41 -4,-0.6 4,-1.8 1,-0.2 -2,-0.2 0.744 112.3 50.7 -81.9 -26.0 -11.4 -11.4 12.5 56 79 A L T 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.207 105.2 59.9 -94.0 13.4 -11.3 -7.6 12.5 57 80 A I T <4 S+ 0 0 46 -3,-0.5 -2,-0.2 3,-0.2 -1,-0.2 0.510 112.5 36.1-109.2 -16.4 -12.4 -7.7 8.9 58 81 A V T > S+ 0 0 64 -4,-0.4 4,-1.7 -3,-0.2 5,-0.2 0.846 127.2 33.6 -98.0 -55.0 -15.6 -9.4 9.8 59 82 A L T < S+ 0 0 49 -4,-1.8 -3,-0.2 1,-0.2 4,-0.2 0.562 128.3 44.4 -76.6 -9.5 -16.6 -7.9 13.1 60 83 A G T 4 S+ 0 0 4 -5,-0.2 4,-0.4 2,-0.1 -3,-0.2 0.777 116.2 40.2-103.7 -38.9 -15.0 -4.7 11.9 61 84 A I T 4 S+ 0 0 31 2,-0.2 -2,-0.2 1,-0.1 -3,-0.2 0.822 118.8 48.1 -80.0 -32.9 -16.4 -4.4 8.4 62 85 A A S >X S+ 0 0 68 -4,-1.7 4,-0.9 1,-0.2 3,-0.9 0.869 111.5 49.4 -73.4 -37.7 -19.8 -5.6 9.4 63 86 A T T 34 S+ 0 0 28 -5,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.591 112.7 48.0 -80.3 -10.5 -20.1 -3.2 12.4 64 87 A F T 34 S+ 0 0 33 -4,-0.4 -1,-0.2 -30,-0.2 -2,-0.2 0.157 105.4 59.1-113.3 15.4 -19.0 -0.2 10.3 65 88 A A T <4 S+ 0 0 72 -3,-0.9 -2,-0.2 2,-0.0 3,-0.1 0.674 117.5 25.1-112.1 -31.9 -21.5 -0.9 7.4 66 89 A V S < S+ 0 0 100 -4,-0.9 -3,-0.1 1,-0.1 -2,-0.1 0.444 116.7 62.2-111.6 -7.5 -24.8 -0.8 9.2 67 90 A A 0 0 68 -5,-0.2 -1,-0.1 1,-0.2 -63,-0.1 -0.023 360.0 360.0-102.6 26.8 -23.7 1.4 12.1 68 91 A V 0 0 133 -3,-0.1 -1,-0.2 282,-0.0 -2,-0.1 0.098 360.0 360.0-130.8 360.0 -22.9 4.2 9.7 69 ! 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 70 116 A R 0 0 209 0, 0.0 62,-0.1 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 -61.8 -41.7 37.0 6.3 71 117 A H - 0 0 15 60,-0.3 62,-2.4 62,-0.1 63,-0.6 0.003 360.0-123.4 -72.6 175.1 -42.7 33.6 4.8 72 118 A V E -ab 93 134A 7 20,-2.6 22,-2.6 60,-0.2 2,-0.5 -0.979 14.6-151.9-125.4 122.9 -46.2 32.3 3.8 73 119 A V E -ab 94 135A 0 61,-1.5 63,-2.7 -2,-0.5 2,-0.7 -0.833 4.9-162.2 -95.4 123.9 -47.5 29.0 5.2 74 120 A I E -ab 95 136A 0 20,-2.8 22,-3.1 -2,-0.5 2,-0.7 -0.928 5.7-159.8-103.6 111.1 -50.0 27.1 3.0 75 121 A C E +ab 96 137A 0 61,-2.8 63,-2.6 -2,-0.7 22,-0.2 -0.828 65.1 17.2 -91.6 116.1 -52.0 24.5 5.1 76 122 A G S S- 0 0 6 20,-2.6 2,-0.5 -2,-0.7 20,-0.2 0.014 74.1-121.0 98.4 146.4 -53.5 22.0 2.8 77 123 A W + 0 0 34 18,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.833 50.2 144.2-126.3 93.8 -52.5 21.1 -0.8 78 124 A S > - 0 0 29 -2,-0.5 4,-3.1 1,-0.1 5,-0.2 -0.726 65.9 -98.8-120.7 172.3 -55.5 21.6 -3.1 79 125 A E H > S+ 0 0 134 -2,-0.2 4,-3.0 2,-0.2 5,-0.2 0.914 127.0 51.2 -57.5 -41.0 -56.1 22.8 -6.6 80 126 A S H > S+ 0 0 46 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.986 114.5 40.5 -57.0 -57.2 -57.0 26.1 -5.1 81 127 A T H > S+ 0 0 4 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.755 114.5 54.4 -73.4 -19.4 -53.9 26.3 -3.0 82 128 A L H X S+ 0 0 20 -4,-3.1 4,-1.1 2,-0.2 -1,-0.3 0.890 107.1 49.9 -68.3 -43.6 -51.9 24.9 -6.0 83 129 A E H < S+ 0 0 78 -4,-3.0 4,-0.5 -5,-0.2 -2,-0.2 0.776 111.9 50.6 -65.2 -25.6 -53.3 27.8 -8.1 84 130 A C H >X S+ 0 0 37 -4,-1.7 3,-1.8 -5,-0.2 4,-0.7 0.930 104.6 54.0 -76.0 -47.3 -52.2 30.1 -5.3 85 131 A L H 3< S+ 0 0 1 -4,-2.0 3,-0.4 1,-0.3 4,-0.2 0.772 101.5 62.5 -54.3 -25.9 -48.7 28.7 -5.1 86 132 A R T 3< S+ 0 0 165 -4,-1.1 3,-0.3 1,-0.2 -1,-0.3 0.792 106.2 44.7 -75.3 -25.2 -48.5 29.4 -8.8 87 133 A E T <4 S+ 0 0 115 -3,-1.8 -1,-0.2 -4,-0.5 -2,-0.2 0.450 107.1 57.3 -98.2 -1.5 -48.9 33.1 -8.1 88 134 A L >< + 0 0 46 -4,-0.7 3,-2.4 -3,-0.4 -1,-0.2 0.307 68.6 140.6-106.1 7.1 -46.5 33.3 -5.2 89 135 A R T 3 + 0 0 155 -3,-0.3 3,-0.1 1,-0.3 21,-0.1 -0.324 69.3 38.2 -45.0 119.7 -43.6 32.0 -7.2 90 136 A G T 3 S+ 0 0 89 1,-0.5 2,-0.3 20,-0.3 -1,-0.3 0.377 99.4 90.1 111.8 -2.7 -40.9 34.3 -5.9 91 137 A S S < S- 0 0 28 -3,-2.4 2,-0.9 19,-0.1 -1,-0.5 -0.868 88.8 -96.0-118.7 158.3 -41.9 34.4 -2.3 92 138 A E + 0 0 106 -2,-0.3 -20,-2.6 -22,-0.1 2,-0.4 -0.624 53.8 176.7 -74.6 106.3 -40.8 32.1 0.6 93 139 A V E -a 72 0A 0 -2,-0.9 19,-2.9 17,-0.3 2,-0.5 -0.927 20.5-165.5-117.7 140.2 -43.7 29.6 0.8 94 140 A F E -ac 73 112A 51 -22,-2.6 -20,-2.8 -2,-0.4 2,-0.5 -0.969 8.4-158.5-122.0 112.8 -44.1 26.5 3.0 95 141 A V E -ac 74 113A 0 17,-3.1 19,-2.7 -2,-0.5 2,-0.6 -0.799 6.7-165.7 -90.8 125.2 -46.8 24.0 2.1 96 142 A L E +ac 75 114A 0 -22,-3.1 -20,-2.6 -2,-0.5 2,-0.3 -0.954 25.9 142.2-112.8 116.1 -47.8 21.8 5.0 97 143 A A E - c 0 115A 7 17,-1.5 19,-2.0 -2,-0.6 20,-0.1 -0.965 49.2-128.3-149.2 165.0 -49.8 18.7 4.1 98 144 A E S S+ 0 0 105 -2,-0.3 2,-0.5 17,-0.2 19,-0.1 0.658 79.9 86.6 -99.8 -14.3 -50.1 15.2 5.2 99 145 A D - 0 0 77 1,-0.2 4,-0.2 17,-0.1 3,-0.2 -0.740 61.9-156.3 -83.2 128.3 -49.7 13.2 2.0 100 146 A E S > S+ 0 0 79 -2,-0.5 3,-3.0 1,-0.2 4,-0.3 0.915 86.7 64.2 -71.2 -42.3 -46.1 12.5 1.3 101 147 A N T >> S+ 0 0 106 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.866 89.5 70.0 -49.2 -41.1 -46.4 12.0 -2.5 102 148 A V H 3> S+ 0 0 25 1,-0.3 4,-2.4 -3,-0.2 -1,-0.3 0.728 78.1 86.3 -44.0 -26.6 -47.5 15.6 -2.8 103 149 A R H <> S+ 0 0 94 -3,-3.0 4,-2.1 1,-0.2 -1,-0.3 0.824 84.9 50.1 -52.3 -41.7 -43.9 16.6 -1.9 104 150 A K H <> S+ 0 0 155 -3,-1.6 4,-3.1 -4,-0.3 5,-0.3 0.962 111.2 47.3 -63.6 -50.6 -42.6 16.4 -5.4 105 151 A K H X S+ 0 0 99 -4,-0.5 4,-1.4 1,-0.2 -2,-0.2 0.884 113.6 49.0 -59.4 -40.8 -45.4 18.6 -6.9 106 152 A V H <>S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 -1,-0.2 0.871 113.3 46.6 -67.6 -38.8 -45.0 21.1 -4.1 107 153 A L H ><5S+ 0 0 81 -4,-2.1 3,-2.3 -5,-0.3 -2,-0.2 0.965 112.4 47.8 -67.5 -53.5 -41.2 21.2 -4.6 108 154 A R H 3<5S+ 0 0 75 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.790 105.4 63.5 -55.7 -28.9 -41.4 21.5 -8.4 109 155 A S T 3<5S- 0 0 25 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.239 122.1-105.6 -87.5 14.2 -44.0 24.3 -7.8 110 156 A G T < 5S+ 0 0 41 -3,-2.3 -17,-0.3 1,-0.2 2,-0.3 0.595 83.4 106.8 83.5 14.4 -41.3 26.4 -6.1 111 157 A A S - 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