==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 05-DEC-12 4I9W . COMPND 2 MOLECULE: POTASSIUM CHANNEL SUBFAMILY K MEMBER 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.G.BROHAWN,R.MACKINNON . 1349 10 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 925 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 338 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.5 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 . 2 0.1 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 . 67 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 370 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 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 2 2 0 0 0 0 2 4 0 0 0 3 0 0 0 2 0 0 0 0 0 1 1 0 1 3 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 6 8 14 4 8 16 2 0 2 2 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 1 9 2 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 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 28 A R > 0 0 226 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 136.0 69.8 7.0 -19.4 2 29 A S H > + 0 0 69 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.875 360.0 52.3 -56.9 -42.1 70.1 8.9 -16.1 3 30 A T H > S+ 0 0 98 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.933 110.8 47.7 -58.8 -45.1 68.0 11.7 -17.5 4 31 A T H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.870 108.1 53.7 -67.7 -38.9 65.3 9.3 -18.5 5 32 A L H X S+ 0 0 43 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.859 105.5 54.2 -66.3 -34.7 65.3 7.5 -15.1 6 33 A L H X S+ 0 0 120 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.890 108.9 49.4 -62.8 -40.9 64.8 10.8 -13.4 7 34 A A H X S+ 0 0 60 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.909 109.5 51.8 -59.2 -44.3 61.8 11.2 -15.6 8 35 A L H X S+ 0 0 37 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.902 105.8 54.9 -63.1 -42.5 60.6 7.7 -14.7 9 36 A L H X S+ 0 0 67 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.920 109.0 47.6 -50.4 -50.6 60.9 8.6 -11.0 10 37 A A H X S+ 0 0 46 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.862 110.7 52.1 -65.4 -36.2 58.6 11.6 -11.5 11 38 A L H >X S+ 0 0 94 -4,-2.0 4,-2.2 2,-0.2 3,-0.5 0.990 111.3 45.6 -63.6 -58.6 56.1 9.5 -13.4 12 39 A V H >X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.3 3,-0.6 0.939 108.9 56.7 -45.1 -56.9 55.9 6.9 -10.7 13 40 A L H 3X S+ 0 0 64 -4,-2.8 4,-2.6 1,-0.3 -1,-0.3 0.883 109.6 46.4 -44.2 -44.1 55.6 9.6 -8.1 14 41 A L H < S+ 0 0 0 -4,-1.8 3,-2.1 -5,-0.2 4,-0.4 0.695 97.6 77.0-122.0 -27.6 37.8 4.9 1.5 28 55 A Q G >< S+ 0 0 71 -4,-2.0 3,-1.6 -5,-0.4 4,-0.3 0.887 90.5 60.4 -57.4 -42.0 38.0 7.9 3.9 29 56 A P G 3 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.587 111.3 42.2 -65.1 -6.5 34.2 8.2 4.2 30 57 A H G X S+ 0 0 81 -3,-2.1 3,-1.3 1,-0.1 4,-0.4 0.274 79.0 108.0-120.0 10.2 34.2 4.6 5.6 31 58 A E T < S+ 0 0 46 -3,-1.6 3,-0.3 -4,-0.4 4,-0.2 0.793 84.6 43.9 -45.5 -38.0 37.2 4.8 7.9 32 59 A Q T 3> S+ 0 0 88 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.400 79.3 101.5-104.4 4.0 35.0 4.8 11.0 33 60 A Q H <> S+ 0 0 41 -3,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.896 80.7 52.7 -59.7 -45.2 32.5 2.1 10.2 34 61 A A H > S+ 0 0 3 -4,-0.4 4,-2.5 291,-0.3 -1,-0.2 0.887 108.7 49.6 -62.9 -41.3 34.0 -0.6 12.3 35 62 A Q H > S+ 0 0 19 -4,-0.2 4,-2.8 2,-0.2 5,-0.3 0.976 110.3 51.8 -56.0 -53.2 34.1 1.6 15.4 36 63 A R H X S+ 0 0 117 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.929 110.1 48.7 -51.7 -44.7 30.5 2.4 14.8 37 64 A E H X S+ 0 0 76 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.901 110.4 50.6 -64.2 -42.3 29.7 -1.3 14.6 38 65 A L H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.920 111.3 48.4 -59.8 -43.5 31.6 -2.1 17.8 39 66 A G H X S+ 0 0 13 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.866 108.4 54.1 -67.2 -37.0 29.7 0.6 19.6 40 67 A E H X S+ 0 0 101 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.925 108.4 50.2 -60.9 -43.8 26.4 -0.6 18.3 41 68 A V H X S+ 0 0 18 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.919 111.7 48.4 -58.9 -44.3 27.2 -4.1 19.6 42 69 A R H X S+ 0 0 17 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.958 111.9 47.6 -60.0 -50.3 28.1 -2.6 23.1 43 70 A E H X S+ 0 0 11 -4,-2.6 4,-1.8 1,-0.3 -1,-0.2 0.861 110.9 51.6 -65.1 -35.3 25.0 -0.5 23.3 44 71 A K H X S+ 0 0 152 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.3 0.891 109.8 50.0 -65.5 -41.7 22.8 -3.4 22.3 45 72 A F H X S+ 0 0 18 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.889 108.0 52.4 -66.3 -42.3 24.3 -5.6 24.9 46 73 A L H < S+ 0 0 4 -4,-2.3 3,-0.5 1,-0.2 6,-0.2 0.921 107.9 51.9 -60.6 -42.5 23.8 -3.1 27.7 47 74 A R H < S+ 0 0 52 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.830 114.2 43.8 -64.8 -30.6 20.2 -2.7 26.9 48 75 A A H < S+ 0 0 30 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.639 117.5 44.2 -85.1 -18.5 19.7 -6.5 27.0 49 76 A H >< + 0 0 6 -4,-1.3 3,-2.1 -3,-0.5 -1,-0.2 -0.683 57.2 179.7-137.0 81.5 21.8 -7.1 30.2 50 77 A P T 3 S+ 0 0 23 0, 0.0 705,-0.8 0, 0.0 771,-0.1 0.616 77.9 71.6 -63.4 -10.9 21.1 -4.6 33.1 51 78 A a T 3 S+ 0 0 5 703,-0.2 2,-0.5 723,-0.1 703,-0.1 0.540 87.8 81.8 -79.9 2.4 23.6 -6.4 35.3 52 79 A V < - 0 0 0 -3,-2.1 2,-0.2 -6,-0.2 703,-0.1 -0.886 67.5-148.7-116.4 123.9 26.5 -5.0 33.2 53 80 A S > - 0 0 0 -2,-0.5 4,-2.2 1,-0.1 3,-0.3 -0.552 27.3-119.2 -81.2 153.2 28.0 -1.5 33.4 54 81 A D H > S+ 0 0 3 768,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.893 116.9 53.1 -53.9 -38.8 29.4 0.1 30.2 55 82 A Q H > S+ 0 0 25 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.843 107.2 49.6 -70.0 -34.3 32.8 0.1 31.9 56 83 A E H > S+ 0 0 17 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.889 110.3 50.1 -72.3 -40.5 32.7 -3.6 32.7 57 84 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.883 106.5 59.0 -63.2 -37.2 31.8 -4.4 29.2 58 85 A G H X S+ 0 0 22 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.936 105.4 46.3 -53.1 -50.0 34.7 -2.2 28.2 59 86 A L H X S+ 0 0 69 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.885 109.4 55.3 -65.8 -37.2 37.2 -4.4 30.2 60 87 A L H X S+ 0 0 5 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.935 107.9 48.8 -59.0 -45.5 35.7 -7.5 28.7 61 88 A I H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.851 111.4 49.2 -67.6 -34.7 36.3 -6.2 25.2 62 89 A K H X S+ 0 0 78 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.925 112.4 48.0 -65.5 -43.6 39.9 -5.3 26.0 63 90 A E H X S+ 0 0 83 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.903 112.2 49.1 -68.9 -37.8 40.5 -8.7 27.5 64 91 A V H X S+ 0 0 2 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.929 109.2 52.7 -63.1 -46.1 39.0 -10.4 24.5 65 92 A A H X S+ 0 0 18 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.914 106.9 52.5 -56.4 -45.9 41.1 -8.2 22.1 66 93 A D H X S+ 0 0 119 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.927 111.9 46.2 -57.3 -43.8 44.3 -9.2 23.9 67 94 A A H <>S+ 0 0 3 -4,-1.8 5,-2.2 2,-0.2 3,-0.3 0.890 112.4 48.5 -68.1 -42.3 43.4 -12.9 23.6 68 95 A L H ><5S+ 0 0 36 -4,-2.6 3,-2.3 1,-0.2 -1,-0.2 0.927 108.0 56.4 -62.5 -42.1 42.4 -12.6 19.9 69 96 A G H 3<5S+ 0 0 44 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.754 104.2 53.7 -63.8 -24.0 45.7 -10.8 19.3 70 97 A G T 3<5S- 0 0 7 -4,-1.1 -1,-0.3 -3,-0.3 219,-0.3 0.482 133.8 -89.4 -84.3 -4.3 47.5 -13.7 20.8 71 98 A G T < 5S+ 0 0 25 -3,-2.3 10,-0.2 1,-0.3 -3,-0.2 0.529 74.6 149.4 109.0 11.1 45.7 -16.1 18.3 72 99 A A < - 0 0 4 -5,-2.2 -1,-0.3 -8,-0.1 218,-0.1 -0.412 32.8-147.4 -73.5 151.5 42.5 -17.1 20.1 73 100 A D - 0 0 66 -2,-0.1 2,-0.2 0, 0.0 6,-0.1 -0.984 20.0-110.7-125.9 133.4 39.5 -17.8 18.0 74 101 A P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 239,-0.0 -0.459 41.4-157.7 -62.6 124.6 35.9 -17.2 18.9 75 102 A E 0 0 112 -2,-0.2 241,-0.1 1,-0.1 242,-0.1 -0.901 360.0 360.0-118.8 132.6 34.3 -20.6 19.4 76 103 A T 0 0 146 -2,-0.4 -1,-0.1 951,-0.0 238,-0.0 0.308 360.0 360.0-146.6 360.0 30.6 -21.7 19.2 77 ! 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 78 110 A S 0 0 135 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.7 40.5 -27.9 14.8 79 111 A H + 0 0 37 -6,-0.1 2,-0.5 138,-0.0 138,-0.0 -0.023 360.0 138.0-110.1 28.5 41.0 -24.1 14.5 80 112 A S > - 0 0 19 1,-0.1 3,-0.7 2,-0.0 6,-0.3 -0.648 38.8-164.7 -81.7 123.8 44.7 -24.1 15.2 81 113 A A T 3 S+ 0 0 19 -2,-0.5 9,-0.2 -10,-0.2 -1,-0.1 0.487 90.3 48.1 -79.7 -8.4 46.7 -21.7 13.0 82 114 A W T 3 S+ 0 0 7 4,-0.1 201,-0.2 201,-0.1 -1,-0.2 0.135 79.8 116.8-124.0 20.0 49.9 -23.4 14.1 83 115 A D S <> S- 0 0 44 -3,-0.7 4,-2.6 200,-0.1 3,-0.4 -0.344 88.2 -87.3 -70.5 169.6 49.1 -27.0 13.6 84 116 A L H > S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.853 126.1 46.5 -54.0 -43.6 51.1 -28.8 11.0 85 117 A G H > S+ 0 0 30 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.869 115.0 45.1 -70.1 -38.6 48.9 -27.9 8.0 86 118 A S H > S+ 0 0 8 -3,-0.4 4,-2.4 -6,-0.3 -1,-0.2 0.850 112.9 50.5 -74.7 -33.7 48.5 -24.3 8.9 87 119 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.863 108.5 53.4 -70.7 -36.1 52.2 -23.9 9.6 88 120 A F H X S+ 0 0 35 -4,-2.0 4,-2.2 -5,-0.3 3,-0.3 0.986 111.7 45.4 -56.3 -57.7 53.0 -25.5 6.3 89 121 A F H X S+ 0 0 18 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.890 109.8 54.7 -49.5 -47.7 50.8 -23.0 4.6 90 122 A F H X S+ 0 0 15 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.901 106.1 51.9 -59.0 -40.5 52.3 -20.1 6.6 91 123 A S H >X S+ 0 0 0 -4,-2.1 4,-1.9 -3,-0.3 3,-1.2 0.917 106.1 55.5 -63.1 -43.0 55.8 -21.2 5.4 92 124 A G H 3X S+ 0 0 19 -4,-2.2 4,-1.9 1,-0.3 6,-0.4 0.877 100.2 58.7 -49.7 -43.3 54.5 -21.1 1.8 93 125 A T H 3< S+ 0 0 6 -4,-1.8 6,-2.5 1,-0.2 -1,-0.3 0.694 108.5 48.4 -67.6 -18.2 53.4 -17.5 2.3 94 126 A I H X< S+ 0 0 0 -3,-1.2 3,-2.3 -4,-0.7 -2,-0.2 0.942 110.4 42.7 -81.7 -59.3 56.9 -16.6 3.1 95 127 A I H 3< S+ 0 0 5 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.819 115.1 51.9 -68.6 -26.8 59.0 -18.1 0.4 96 128 A T T 3< S- 0 0 16 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.1 0.541 107.1-132.4 -71.3 -12.6 56.5 -17.0 -2.2 97 129 A T S < S+ 0 0 19 -3,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.564 73.0 123.3 62.2 12.4 56.9 -13.5 -0.7 98 130 A I - 0 0 3 -6,-0.4 -4,-0.2 -5,-0.1 -5,-0.1 0.962 43.3-176.0 -65.4 -54.2 53.0 -13.3 -0.6 99 131 A G + 0 0 0 -6,-2.5 -5,-0.1 -9,-0.1 -9,-0.0 0.880 12.3 177.3 64.1 52.0 52.9 -12.7 3.1 100 132 A Y - 0 0 5 1,-0.1 -1,-0.1 -10,-0.1 -10,-0.0 0.926 15.2-165.0 -50.8 -54.2 49.1 -12.7 3.9 101 133 A G + 0 0 26 2,-0.2 -1,-0.1 1,-0.1 109,-0.1 0.602 39.9 138.9 79.2 12.5 49.8 -12.2 7.6 102 134 A N S S+ 0 0 78 1,-0.2 2,-0.4 110,-0.1 -1,-0.1 0.620 76.9 45.5 -64.1 -12.2 46.3 -13.1 8.7 103 135 A V S S- 0 0 40 -22,-0.0 2,-0.2 -13,-0.0 -1,-0.2 -0.971 86.5-153.3-128.8 121.2 48.2 -15.0 11.5 104 136 A A - 0 0 32 -2,-0.4 2,-0.3 -35,-0.1 -2,-0.0 -0.569 19.3-113.5 -91.3 153.2 51.0 -13.1 13.2 105 137 A L - 0 0 1 -2,-0.2 177,-0.1 1,-0.1 -1,-0.0 -0.693 27.2-173.1 -77.1 137.1 54.1 -14.5 14.9 106 138 A R + 0 0 88 -2,-0.3 2,-0.3 -36,-0.1 -1,-0.1 0.618 57.0 74.8-107.9 -17.9 54.0 -13.8 18.6 107 139 A T S > S- 0 0 31 1,-0.1 4,-2.1 174,-0.0 5,-0.1 -0.763 71.1-137.2-104.4 144.6 57.4 -15.0 19.7 108 140 A D H > S+ 0 0 84 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.845 111.1 54.7 -62.8 -34.1 60.8 -13.4 19.2 109 141 A A H > S+ 0 0 49 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.922 105.5 52.7 -61.9 -43.7 62.1 -16.9 18.4 110 142 A G H > S+ 0 0 0 171,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.915 112.7 44.6 -57.0 -44.4 59.4 -17.1 15.7 111 143 A R H X S+ 0 0 11 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.919 113.1 49.6 -66.7 -46.2 60.6 -13.8 14.3 112 144 A L H X S+ 0 0 81 -4,-2.7 4,-1.3 1,-0.2 3,-0.4 0.944 114.0 44.7 -58.8 -50.0 64.3 -14.7 14.5 113 145 A F H X S+ 0 0 61 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.883 108.1 59.8 -62.9 -37.2 63.8 -18.0 12.8 114 146 A C H X S+ 0 0 5 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.852 98.8 58.0 -61.7 -38.3 61.6 -16.4 10.2 115 147 A I H X S+ 0 0 14 -4,-1.7 4,-2.4 -3,-0.4 3,-0.2 0.960 113.0 37.4 -54.1 -56.0 64.3 -14.1 9.1 116 148 A F H X S+ 0 0 120 -4,-1.3 4,-2.0 1,-0.2 5,-0.3 0.848 111.8 60.2 -69.5 -33.1 66.7 -16.9 8.2 117 149 A Y H X S+ 0 0 5 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.880 112.1 39.2 -60.0 -37.8 63.9 -19.1 6.9 118 150 A A H X S+ 0 0 4 -4,-1.9 4,-3.1 -3,-0.2 -2,-0.2 0.937 109.1 57.5 -81.2 -48.5 63.1 -16.4 4.3 119 151 A L H < S+ 0 0 80 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.898 121.8 30.7 -49.6 -43.2 66.6 -15.3 3.3 120 152 A V H X S+ 0 0 86 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.3 0.805 121.9 51.4 -82.5 -32.3 67.3 -18.9 2.4 121 153 A G H X S+ 0 0 1 -4,-1.6 4,-2.1 -5,-0.3 -3,-0.2 0.857 101.5 55.7 -79.4 -38.2 63.8 -19.9 1.3 122 154 A I H X S+ 0 0 27 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.934 109.8 42.8 -68.5 -49.5 62.9 -17.2 -1.2 123 155 A P H > S+ 0 0 72 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.922 113.8 53.9 -61.3 -41.3 65.8 -17.5 -3.6 124 156 A L H X S+ 0 0 35 -4,-1.0 4,-1.4 1,-0.2 -2,-0.2 0.894 112.2 44.7 -56.3 -41.8 65.4 -21.3 -3.4 125 157 A F H X S+ 0 0 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