==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 01-JUL-11 3SPG . COMPND 2 MOLECULE: INWARD-RECTIFIER K+ CHANNEL KIR2.2; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.B.HANSEN,X.TAO,R.MACKINNON . 332 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 1 0.3 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 . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 1 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 3 1 2 1 1 2 0 0 1 1 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 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 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 41 A C 0 0 126 0, 0.0 3,-0.1 0, 0.0 251,-0.1 0.000 360.0 360.0 360.0 -32.5 -27.5 -6.3 -18.6 2 42 A R - 0 0 114 1,-0.2 2,-0.3 251,-0.0 250,-0.0 0.985 360.0 -81.7 -57.0 -73.9 -31.2 -7.0 -18.0 3 43 A N - 0 0 118 250,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.900 35.2 -90.6 173.7 164.9 -31.1 -9.1 -14.8 4 44 A R - 0 0 43 -2,-0.3 3,-0.2 1,-0.2 250,-0.0 -0.794 23.5-171.9 -98.8 123.0 -30.6 -12.5 -13.4 5 45 A F S S+ 0 0 59 -2,-0.6 8,-2.9 1,-0.3 2,-0.4 0.848 81.4 22.7 -78.8 -36.9 -33.6 -14.8 -13.1 6 46 A V B S-A 12 0A 4 6,-0.2 -1,-0.3 7,-0.1 6,-0.2 -0.996 85.2-127.5-133.7 126.8 -31.7 -17.5 -11.2 7 47 A K > - 0 0 83 4,-3.5 3,-2.5 -2,-0.4 269,-0.0 -0.259 28.3-107.8 -70.8 158.9 -28.6 -16.9 -9.2 8 48 A K T 3 S+ 0 0 54 1,-0.3 148,-0.1 266,-0.2 -1,-0.1 0.802 121.3 59.2 -54.2 -29.5 -25.4 -19.0 -9.6 9 49 A N T 3 S- 0 0 119 2,-0.1 -1,-0.3 265,-0.1 264,-0.2 0.419 123.4-104.4 -84.5 2.0 -26.2 -20.6 -6.3 10 50 A G S < S+ 0 0 2 -3,-2.5 2,-0.2 1,-0.3 264,-0.1 0.197 75.7 138.7 100.7 -15.7 -29.6 -21.8 -7.5 11 51 A Q - 0 0 113 -5,-0.1 -4,-3.5 262,-0.1 -1,-0.3 -0.437 53.9-122.1 -69.8 132.9 -31.6 -19.2 -5.7 12 52 A C B -A 6 0A 61 -6,-0.2 -6,-0.2 -2,-0.2 -7,-0.1 -0.544 10.9-146.5 -79.4 139.8 -34.5 -17.8 -7.7 13 53 A N + 0 0 66 -8,-2.9 2,-0.3 -2,-0.2 -7,-0.1 0.209 62.2 99.6 -93.4 7.8 -34.6 -14.0 -8.2 14 54 A V - 0 0 73 -9,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.797 50.3-159.9 -99.2 143.0 -38.3 -13.3 -8.1 15 55 A E - 0 0 152 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.940 15.6-131.6-117.1 147.1 -40.5 -12.0 -5.3 16 56 A F + 0 0 130 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.690 28.0 172.5 -96.3 143.7 -44.3 -12.3 -5.0 17 57 A T + 0 0 104 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.895 52.3 29.8-139.7 176.7 -46.7 -9.5 -4.1 18 58 A N + 0 0 153 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.825 66.9 162.0 44.5 43.2 -50.4 -8.6 -3.9 19 59 A M - 0 0 70 1,-0.2 2,-0.7 -3,-0.1 3,-0.2 0.484 21.3-165.1 -75.6 -3.7 -51.2 -12.2 -3.1 20 60 A D S S+ 0 0 154 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.441 73.1 33.5 60.7-109.6 -54.7 -11.9 -1.6 21 61 A D S >> S+ 0 0 90 -2,-0.7 4,-2.2 1,-0.2 3,-0.8 0.292 76.5 125.6 -75.6 5.1 -55.6 -15.0 0.3 22 62 A K H 3> + 0 0 65 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.757 69.6 50.5 -40.1 -50.6 -52.1 -16.0 1.5 23 63 A P H 3> S+ 0 0 91 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.931 115.1 41.0 -59.7 -47.6 -52.9 -16.3 5.3 24 64 A Q H <> S+ 0 0 120 -3,-0.8 4,-1.7 1,-0.2 -2,-0.2 0.878 117.5 49.4 -66.2 -38.6 -56.0 -18.6 4.9 25 65 A R H X S+ 0 0 166 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.801 110.1 51.4 -67.9 -30.4 -54.2 -20.6 2.2 26 66 A Y H < S+ 0 0 106 -4,-2.4 7,-0.3 -5,-0.3 -1,-0.2 0.728 107.6 53.6 -78.1 -23.1 -51.1 -20.9 4.4 27 67 A I H >< S+ 0 0 96 -4,-1.2 3,-1.2 -5,-0.2 -2,-0.2 0.864 107.8 47.2 -79.0 -40.6 -53.3 -22.2 7.3 28 68 A A H 3< S+ 0 0 84 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.850 121.1 40.7 -64.6 -32.7 -54.8 -25.0 5.3 29 69 A D T >X S+ 0 0 79 -4,-1.1 4,-1.8 -5,-0.2 3,-1.2 0.158 80.8 135.7 -93.0 11.0 -51.2 -25.7 4.2 30 70 A M H <> + 0 0 109 -3,-1.2 4,-3.9 1,-0.3 5,-0.2 0.727 64.2 56.4 -43.2 -40.0 -49.9 -25.1 7.7 31 71 A F H 3> S+ 0 0 122 -3,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.964 110.8 44.0 -56.8 -52.0 -47.6 -28.1 7.8 32 72 A T H <> S+ 0 0 54 -3,-1.2 4,-1.1 1,-0.2 -2,-0.2 0.924 115.5 50.1 -55.0 -47.6 -45.8 -27.0 4.6 33 73 A T H >X S+ 0 0 37 -4,-1.8 4,-1.4 -7,-0.3 3,-0.8 0.957 110.6 50.3 -51.2 -53.1 -45.8 -23.5 6.1 34 74 A C H 3< S+ 0 0 20 -4,-3.9 -2,-0.2 1,-0.3 -1,-0.2 0.835 111.0 45.7 -61.6 -39.1 -44.4 -24.8 9.3 35 75 A V H 3< S+ 0 0 27 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.598 108.8 59.3 -81.1 -11.9 -41.5 -26.8 7.8 36 76 A D H << S+ 0 0 113 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.809 88.2 84.7 -81.8 -33.3 -40.6 -23.9 5.5 37 77 A I S < S- 0 0 54 -4,-1.4 5,-0.0 1,-0.1 0, 0.0 -0.194 95.4 -79.4 -67.1 161.9 -39.9 -21.3 8.3 38 78 A R >> - 0 0 132 1,-0.1 4,-2.3 4,-0.1 3,-0.9 -0.218 39.7-110.1 -61.4 152.2 -36.4 -21.2 10.0 39 79 A W H 3> S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.875 116.6 56.2 -48.2 -45.5 -35.5 -23.7 12.7 40 80 A R H 3> S+ 0 0 156 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.807 110.2 44.0 -64.7 -31.0 -35.6 -21.0 15.4 41 81 A Y H <> S+ 0 0 113 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.886 112.3 51.8 -79.1 -39.7 -39.2 -20.1 14.6 42 82 A M H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.935 115.0 42.3 -61.3 -44.9 -40.4 -23.7 14.3 43 83 A L H X S+ 0 0 70 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.933 109.9 56.3 -69.0 -45.7 -38.9 -24.5 17.7 44 84 A L H X S+ 0 0 97 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.888 107.7 52.2 -48.6 -41.0 -40.1 -21.3 19.3 45 85 A L H X S+ 0 0 92 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.916 110.5 44.8 -66.4 -45.3 -43.6 -22.4 18.1 46 86 A F H X S+ 0 0 24 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.919 110.9 52.3 -67.8 -42.3 -43.4 -25.9 19.7 47 87 A S H X S+ 0 0 61 -4,-3.0 4,-3.0 1,-0.3 -1,-0.2 0.876 108.2 54.2 -63.4 -32.7 -42.0 -24.7 23.0 48 88 A L H X S+ 0 0 81 -4,-1.8 4,-2.9 -5,-0.3 -1,-0.3 0.874 106.7 51.2 -59.5 -40.9 -44.9 -22.2 23.0 49 89 A A H X S+ 0 0 38 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.918 112.9 44.7 -65.7 -43.3 -47.3 -25.2 22.5 50 90 A F H X S+ 0 0 33 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.974 115.2 47.8 -61.4 -56.1 -45.7 -27.0 25.5 51 91 A L H X S+ 0 0 72 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.916 111.2 51.3 -50.1 -50.7 -45.7 -23.9 27.6 52 92 A V H X S+ 0 0 83 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.879 112.8 43.6 -61.6 -40.6 -49.3 -23.1 26.8 53 93 A S H X S+ 0 0 13 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.856 112.8 52.4 -75.7 -34.0 -50.6 -26.6 27.7 54 94 A W H X S+ 0 0 54 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.960 112.6 45.2 -59.7 -52.6 -48.5 -26.8 30.8 55 95 A L H X S+ 0 0 72 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.908 113.4 52.1 -55.4 -45.1 -49.9 -23.4 32.0 56 96 A L H X S+ 0 0 97 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.954 115.1 37.1 -62.6 -54.8 -53.4 -24.4 31.0 57 97 A F H X S+ 0 0 16 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.888 112.9 59.1 -66.6 -38.3 -53.5 -27.7 32.9 58 98 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.943 106.6 49.3 -49.7 -47.8 -51.5 -26.2 35.7 59 99 A L H X S+ 0 0 83 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.906 109.8 51.0 -58.7 -45.2 -54.4 -23.7 36.0 60 100 A I H X S+ 0 0 46 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.957 111.4 46.0 -57.0 -54.4 -56.9 -26.6 36.0 61 101 A F H X S+ 0 0 4 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.863 110.7 54.8 -60.5 -36.8 -55.2 -28.4 38.8 62 102 A W H X S+ 0 0 73 -4,-2.4 4,-3.0 -5,-0.3 -1,-0.2 0.970 108.6 47.2 -58.8 -54.1 -54.9 -25.2 40.7 63 103 A L H X S+ 0 0 78 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.867 111.5 51.9 -52.4 -42.7 -58.6 -24.6 40.5 64 104 A I H X S+ 0 0 23 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.931 111.9 44.9 -63.3 -47.2 -59.3 -28.1 41.6 65 105 A A H X>S+ 0 0 3 -4,-2.5 5,-2.5 2,-0.2 4,-1.8 0.926 112.0 55.2 -60.0 -46.0 -57.1 -27.8 44.6 66 106 A L H <5S+ 0 0 69 -4,-3.0 3,-0.4 3,-0.2 -2,-0.2 0.964 114.7 35.1 -50.9 -64.9 -58.6 -24.4 45.4 67 107 A I H <5S+ 0 0 135 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.868 117.6 52.1 -61.4 -42.1 -62.3 -25.5 45.5 68 108 A H H <5S- 0 0 64 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.768 114.4-121.5 -66.9 -23.0 -61.5 -28.9 47.0 69 109 A G T ><5 + 0 0 24 -4,-1.8 3,-0.6 -3,-0.4 4,-0.4 0.694 69.6 135.1 91.0 22.9 -59.5 -27.0 49.7 70 110 A D G > < + 0 0 1 -5,-2.5 3,-0.7 1,-0.2 6,-0.2 0.731 56.7 74.8 -76.3 -23.7 -56.1 -28.6 49.1 71 111 A L G 3 S+ 0 0 27 -6,-0.6 -1,-0.2 1,-0.3 -5,-0.1 0.845 101.8 41.7 -57.1 -35.5 -54.2 -25.3 49.2 72 112 A E G < S+ 0 0 158 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.589 127.2 32.4 -89.9 -10.4 -54.6 -25.2 53.0 73 113 A N S X S+ 0 0 45 -3,-0.7 3,-1.1 -4,-0.4 -1,-0.2 -0.431 70.7 167.3-141.0 65.4 -53.9 -28.9 53.5 74 114 A P T 3 S+ 0 0 34 0, 0.0 12,-2.2 0, 0.0 13,-0.4 0.790 78.6 31.0 -54.8 -42.9 -51.4 -29.9 50.8 75 115 A G T 3 S- 0 0 37 10,-0.2 10,-0.1 1,-0.2 5,-0.0 0.395 99.9-144.4-101.2 0.7 -50.4 -33.3 52.1 76 116 A G < - 0 0 21 -3,-1.1 2,-0.3 -6,-0.2 -1,-0.2 -0.022 8.7-131.9 67.5-172.6 -53.6 -34.3 53.8 77 117 A D B > -B 80 0B 81 3,-2.4 3,-0.7 -4,-0.1 -4,-0.0 -0.884 43.3 -64.7-160.9-171.7 -54.0 -36.3 57.0 78 118 A D T 3 S+ 0 0 176 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.848 135.2 38.6 -56.4 -34.9 -55.9 -39.2 58.4 79 119 A T T 3 S+ 0 0 131 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.562 117.3 47.3 -93.4 -10.3 -59.2 -37.2 57.9 80 120 A F B < -B 77 0B 58 -3,-0.7 -3,-2.4 -5,-0.0 -1,-0.2 -0.980 53.6-169.6-142.1 129.1 -58.5 -35.5 54.6 81 121 A K - 0 0 77 -2,-0.4 -5,-0.1 -5,-0.2 -6,-0.1 -0.957 19.3-141.5-117.7 118.0 -57.2 -36.5 51.2 82 122 A P - 0 0 1 0, 0.0 32,-0.4 0, 0.0 3,-0.2 -0.242 19.8-121.5 -68.8 160.6 -56.3 -33.9 48.5 83 123 A a S S+ 0 0 3 1,-0.3 29,-2.0 31,-0.1 2,-0.4 0.890 105.2 13.7 -69.0 -41.8 -57.0 -34.4 44.8 84 124 A V E > S-C 111 0C 6 27,-0.2 3,-1.0 -23,-0.1 -1,-0.3 -0.965 93.5-119.1-135.2 120.2 -53.3 -34.0 44.0 85 125 A L E 3 S+C 110 0C 52 25,-2.9 25,-0.7 -2,-0.4 -10,-0.2 -0.209 86.4 9.2 -59.1 143.4 -50.8 -34.2 46.8 86 126 A Q T 3 S+ 0 0 56 -12,-2.2 2,-0.9 1,-0.2 -1,-0.2 0.662 75.1 142.1 64.9 24.6 -48.5 -31.2 47.6 87 127 A V < + 0 0 2 -3,-1.0 -1,-0.2 -13,-0.4 -14,-0.2 -0.847 14.6 164.1 -94.5 106.8 -50.1 -28.6 45.4 88 128 A N - 0 0 105 -2,-0.9 2,-0.3 -3,-0.1 -1,-0.1 0.446 60.8 -30.4-100.4 -2.6 -49.8 -25.5 47.6 89 129 A G S > S- 0 0 16 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.944 90.0 -51.4 173.1-163.0 -50.4 -22.7 45.0 90 130 A F H > S+ 0 0 86 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.885 125.2 54.4 -73.4 -39.2 -49.9 -21.9 41.4 91 131 A V H > S+ 0 0 104 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.955 112.0 46.4 -57.5 -48.5 -46.2 -22.8 41.0 92 132 A A H > S+ 0 0 4 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.921 111.3 50.6 -59.2 -48.8 -46.9 -26.3 42.4 93 133 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.935 113.2 48.0 -50.7 -46.7 -49.9 -26.7 40.1 94 134 A F H X S+ 0 0 48 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.924 111.4 49.1 -63.2 -47.0 -47.7 -25.7 37.3 95 135 A L H X S+ 0 0 60 -4,-3.1 4,-3.2 2,-0.2 5,-0.3 0.958 110.5 50.1 -57.3 -52.6 -44.9 -28.1 38.3 96 136 A F H X S+ 0 0 6 -4,-3.3 4,-1.9 1,-0.2 5,-0.2 0.918 110.4 51.4 -50.8 -45.7 -47.4 -30.9 38.7 97 137 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.929 112.1 45.7 -59.2 -48.4 -48.7 -30.1 35.2 98 138 A I H X S+ 0 0 34 -4,-2.7 4,-2.2 1,-0.2 6,-0.4 0.919 112.4 50.9 -57.7 -46.8 -45.1 -30.1 33.8 99 139 A E H < S+ 0 0 4 -4,-3.2 6,-1.6 1,-0.2 5,-0.4 0.789 114.1 44.4 -66.9 -29.3 -44.2 -33.4 35.6 100 140 A T H < S+ 0 0 21 -4,-1.9 3,-0.2 -5,-0.3 -1,-0.2 0.922 115.8 43.2 -79.4 -47.7 -47.3 -35.2 34.3 101 141 A Q H < S+ 0 0 7 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.864 118.1 44.2 -71.4 -36.2 -47.2 -34.1 30.6 102 142 A T S < S- 0 0 45 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.650 105.8-130.8 -77.6 -15.0 -43.5 -34.6 30.2 103 143 A T S S+ 0 0 115 -4,-0.2 -3,-0.2 -5,-0.2 -4,-0.1 0.673 71.4 127.5 63.4 22.7 -43.9 -37.9 32.0 104 144 A I - 0 0 88 -6,-0.4 -4,-0.1 -5,-0.4 -5,-0.1 0.970 39.7-179.9 -63.9 -54.1 -41.0 -36.9 34.3 105 145 A G - 0 0 49 -6,-1.6 -5,-0.1 -9,-0.1 -9,-0.1 0.910 15.3-179.0 56.7 56.2 -43.2 -37.7 37.3 106 146 A Y - 0 0 168 1,-0.1 -1,-0.1 -10,-0.0 4,-0.1 0.910 32.5-140.4 -50.2 -45.1 -40.9 -36.9 40.3 107 147 A G S S+ 0 0 40 2,-0.5 -1,-0.1 -11,-0.0 -2,-0.0 0.237 74.9 106.2 105.8 -12.5 -43.8 -38.0 42.5 108 148 A F S S+ 0 0 129 1,-0.2 2,-0.6 -22,-0.0 -12,-0.0 0.954 88.9 45.1 -62.3 -49.0 -43.6 -35.4 45.3 109 149 A R S S+ 0 0 46 -23,-0.1 -2,-0.5 -17,-0.1 2,-0.3 -0.880 92.7 168.4 -88.3 123.0 -46.6 -33.8 43.7 110 150 A C E -C 85 0C 52 -25,-0.7 -25,-2.9 -2,-0.6 -23,-0.1 -0.994 36.9-112.5-148.9 143.5 -48.9 -36.8 43.0 111 151 A V E -C 84 0C 42 -2,-0.3 2,-0.2 -27,-0.3 -27,-0.2 -0.416 32.7-157.0 -73.8 148.8 -52.4 -37.7 41.9 112 152 A T - 0 0 13 -29,-2.0 3,-0.3 3,-0.1 7,-0.1 -0.719 30.1-111.2-119.7 178.3 -54.7 -39.5 44.4 113 153 A E S S+ 0 0 147 -2,-0.2 -30,-0.1 1,-0.2 -29,-0.1 0.440 94.8 91.9 -84.2 0.5 -57.7 -41.7 44.1 114 154 A E S S+ 0 0 85 -32,-0.4 -1,-0.2 1,-0.2 -31,-0.1 0.918 78.6 40.7 -69.4 -53.0 -59.8 -39.0 45.6 115 155 A a >> - 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