==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 17-JUN-11 3ZRS . COMPND 2 MOLECULE: ATP-SENSITIVE INWARD RECTIFIER POTASSIUM CHANNEL . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM MAGNETOTACTICUM; . AUTHOR V.N.BAVRO,R.DE ZORZI,M.R.SCHMIDT,J.R.C.MUNIZ,L.ZUBCEVIC,M.S. . 280 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 23 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 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 . 2 1 1 2 0 0 1 1 2 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 . 1 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 12 A P 0 0 161 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 179.6 5.8 17.8 6.9 2 13 A R - 0 0 66 1,-0.2 9,-0.2 243,-0.0 3,-0.1 -0.729 360.0-162.2 -83.3 114.8 4.0 21.2 7.2 3 14 A I S S+ 0 0 73 -2,-0.6 8,-2.1 1,-0.2 2,-0.4 0.926 89.4 34.0 -60.2 -43.4 6.5 24.2 6.7 4 15 A L B S-A 10 0A 13 6,-0.2 6,-0.2 7,-0.1 -1,-0.2 -0.960 87.9-133.8-114.7 128.9 3.7 26.4 8.4 5 16 A N > - 0 0 46 4,-2.6 3,-1.3 -2,-0.4 6,-0.0 -0.120 38.0 -97.3 -64.6 172.6 1.4 25.0 11.2 6 17 A S T 3 S+ 0 0 46 1,-0.2 237,-1.9 236,-0.1 -1,-0.1 0.724 123.4 59.2 -73.2 -14.0 -2.3 25.7 10.8 7 18 A D T 3 S- 0 0 79 235,-0.2 -1,-0.2 2,-0.2 234,-0.2 0.360 119.7-106.4 -92.4 5.0 -2.0 28.8 13.2 8 19 A G S < S+ 0 0 9 -3,-1.3 234,-0.1 1,-0.3 -2,-0.1 0.105 80.1 128.5 93.9 -20.4 0.5 30.5 10.9 9 20 A S - 0 0 38 232,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.383 62.0-109.6 -69.3 145.1 3.5 29.7 13.2 10 21 A S B -A 4 0A 85 -6,-0.2 -6,-0.2 1,-0.1 -7,-0.1 -0.483 10.0-145.1 -80.9 149.1 6.6 28.1 11.6 11 22 A N + 0 0 86 -8,-2.1 -1,-0.1 -2,-0.2 -7,-0.1 0.914 60.7 113.8 -71.8 -52.2 7.7 24.5 12.2 12 23 A I - 0 0 90 -9,-0.3 2,-0.4 1,-0.1 -2,-0.1 0.292 61.7-128.2 -30.4 140.5 11.6 25.0 12.0 13 24 A T - 0 0 134 1,-0.0 2,-0.1 2,-0.0 -1,-0.1 -0.831 23.8-124.2-102.3 133.0 13.9 24.6 15.1 14 25 A R 0 0 243 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.450 360.0 360.0 -83.3 149.9 16.4 27.4 16.1 15 26 A L 0 0 215 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.097 360.0 360.0-170.7 360.0 20.3 27.1 16.6 16 ! 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 17 33 A W 0 0 133 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.1 20.6 36.2 32.0 18 34 A L > + 0 0 142 1,-0.1 3,-0.8 2,-0.0 4,-0.1 -0.006 360.0 112.1-115.8 24.7 19.1 39.7 32.0 19 35 A D T 3 S+ 0 0 100 1,-0.2 -1,-0.1 2,-0.1 2,-0.0 0.857 92.1 25.0 -66.1 -40.6 20.0 40.5 28.3 20 36 A D T 3> S+ 0 0 90 -3,-0.2 4,-2.5 1,-0.1 -1,-0.2 -0.440 79.6 150.5-125.7 56.1 16.3 40.5 27.1 21 37 A H H <> + 0 0 115 -3,-0.8 4,-2.6 1,-0.2 5,-0.2 0.895 69.6 46.2 -54.2 -56.8 14.5 41.3 30.4 22 38 A Y H > S+ 0 0 142 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.889 114.6 47.5 -62.8 -43.5 11.4 43.1 29.0 23 39 A H H >> S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 3,-1.5 0.986 115.3 45.1 -60.2 -55.7 10.7 40.4 26.4 24 40 A D H 3X S+ 0 0 72 -4,-2.5 4,-2.9 1,-0.3 -2,-0.2 0.810 107.5 57.5 -58.9 -35.4 11.1 37.5 28.9 25 41 A L H 3< S+ 0 0 39 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.742 114.3 40.4 -70.1 -18.7 9.0 39.2 31.6 26 42 A L H << S+ 0 0 26 -3,-1.5 -2,-0.2 -4,-1.0 -1,-0.2 0.770 123.2 37.0 -93.4 -33.9 6.1 39.3 29.0 27 43 A T H < S+ 0 0 79 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.769 90.9 98.7 -93.4 -29.9 6.6 35.9 27.4 28 44 A V S < S- 0 0 44 -4,-2.9 0, 0.0 -5,-0.2 0, 0.0 -0.149 86.2 -92.2 -55.3 150.1 7.6 33.7 30.5 29 45 A S > - 0 0 63 1,-0.1 4,-3.2 4,-0.1 5,-0.1 -0.207 29.0-111.6 -68.1 160.5 4.7 31.7 32.0 30 46 A W H > S+ 0 0 95 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.963 118.2 54.5 -59.1 -48.3 2.4 33.0 34.8 31 47 A P H > S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.872 115.4 39.9 -52.0 -40.9 3.8 30.4 37.3 32 48 A V H > S+ 0 0 59 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.933 115.6 51.7 -71.7 -47.1 7.4 31.6 36.5 33 49 A F H X S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.2 -3,-0.2 0.902 111.9 45.1 -54.8 -50.0 6.3 35.3 36.4 34 50 A I H X S+ 0 0 88 -4,-3.1 4,-3.5 2,-0.2 3,-0.3 0.951 115.4 48.2 -60.3 -51.2 4.6 35.1 39.9 35 51 A T H X S+ 0 0 99 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.897 110.7 52.4 -50.9 -50.3 7.5 33.2 41.4 36 52 A L H X S+ 0 0 74 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.834 114.9 40.4 -58.1 -40.7 9.9 35.8 39.8 37 53 A I H X S+ 0 0 45 -4,-2.0 4,-2.6 -3,-0.3 -2,-0.2 0.923 116.7 48.4 -74.7 -46.6 8.0 38.7 41.4 38 54 A T H X S+ 0 0 63 -4,-3.5 4,-1.8 2,-0.2 5,-0.2 0.822 111.3 55.0 -61.8 -30.2 7.5 36.8 44.7 39 55 A G H X S+ 0 0 31 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.994 110.1 41.8 -64.3 -61.1 11.2 36.1 44.5 40 56 A L H X S+ 0 0 113 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.855 112.1 57.7 -54.4 -42.3 12.3 39.8 44.2 41 57 A Y H X S+ 0 0 80 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.928 114.5 34.3 -54.5 -55.6 9.8 40.8 46.8 42 58 A L H X S+ 0 0 80 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.928 117.5 54.3 -71.0 -43.1 11.2 38.5 49.6 43 59 A V H X S+ 0 0 84 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.859 109.9 47.2 -59.0 -42.6 14.8 38.9 48.4 44 60 A T H X S+ 0 0 45 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.868 114.6 46.2 -68.4 -38.6 14.6 42.7 48.6 45 61 A N H X S+ 0 0 0 -4,-1.6 4,-2.7 -5,-0.2 -2,-0.2 0.843 111.8 52.2 -71.2 -35.0 13.0 42.6 52.1 46 62 A A H X S+ 0 0 24 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.855 110.9 47.1 -68.5 -36.5 15.6 40.0 53.2 47 63 A L H X S+ 0 0 112 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.895 114.4 46.8 -73.0 -38.7 18.4 42.3 52.0 48 64 A F H X S+ 0 0 23 -4,-2.1 4,-1.6 2,-0.2 3,-0.4 0.909 109.6 54.5 -67.4 -42.5 16.8 45.4 53.8 49 65 A A H >X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 3,-0.9 0.954 105.8 51.9 -54.2 -53.5 16.3 43.3 57.0 50 66 A L H 3X S+ 0 0 95 -4,-1.9 4,-1.6 1,-0.3 -1,-0.2 0.769 107.8 52.9 -54.0 -34.3 20.1 42.4 57.1 51 67 A A H 3X S+ 0 0 32 -4,-1.1 4,-0.8 -3,-0.4 -1,-0.3 0.839 107.0 51.8 -70.9 -35.2 20.9 46.1 56.8 52 68 A Y H XX S+ 0 0 0 -4,-1.6 4,-0.6 -3,-0.9 3,-0.6 0.906 112.2 45.8 -67.9 -39.9 18.6 46.9 59.8 53 69 A L H 3< S+ 0 0 51 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.812 106.4 59.6 -69.8 -33.9 20.4 44.2 61.8 54 70 A A H 3< S+ 0 0 88 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.696 103.0 53.4 -66.1 -24.9 23.9 45.5 60.6 55 71 A C H << S- 0 0 44 -4,-0.8 -1,-0.2 -3,-0.6 2,-0.2 0.691 115.7-123.2 -77.5 -29.5 22.9 49.0 62.3 56 72 A G < - 0 0 33 -4,-0.6 2,-2.0 -3,-0.5 -1,-0.3 -0.674 65.8 -7.1 112.1-164.7 22.2 47.2 65.6 57 73 A D S S+ 0 0 125 -2,-0.2 -4,-0.1 1,-0.2 -3,-0.0 -0.411 80.7 141.1 -65.6 78.9 19.0 47.1 67.8 58 74 A V + 0 0 14 -2,-2.0 31,-2.0 -6,-0.3 2,-0.5 0.270 40.4 85.1-111.7 10.5 17.2 49.7 65.6 59 75 A I B > S-B 88 0B 14 29,-0.2 3,-1.8 1,-0.1 27,-0.1 -0.968 74.6-138.7-118.1 112.2 13.6 48.3 65.6 60 76 A E T 3 S+ 0 0 44 27,-3.1 26,-0.2 -2,-0.5 -1,-0.1 0.730 94.8 22.2 -42.9 -48.4 11.6 49.4 68.7 61 77 A N T 3 S+ 0 0 105 24,-0.2 -1,-0.3 26,-0.1 2,-0.1 0.153 98.0 119.8-115.3 28.9 9.7 46.2 69.6 62 78 A A S < S- 0 0 28 -3,-1.8 -3,-0.0 25,-0.2 3,-0.0 -0.441 70.3-109.0 -88.1 157.5 12.0 43.7 67.9 63 79 A R > - 0 0 172 -2,-0.1 3,-1.6 3,-0.1 7,-0.1 -0.681 50.1-101.1 -78.5 131.1 13.9 40.8 69.5 64 80 A P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.428 103.2 5.9 -65.1 135.5 17.7 41.8 69.3 65 81 A G T 3 S+ 0 0 70 1,-0.2 2,-0.6 -2,-0.1 -12,-0.1 0.594 95.6 142.6 69.7 17.3 19.6 40.1 66.4 66 82 A S <> - 0 0 30 -3,-1.6 4,-1.8 1,-0.2 -1,-0.2 -0.825 36.4-170.5 -98.2 120.3 16.3 38.6 65.1 67 83 A F H > S+ 0 0 80 -2,-0.6 4,-4.2 2,-0.2 5,-0.2 0.887 86.6 60.3 -69.3 -47.8 15.9 38.4 61.3 68 84 A T H > S+ 0 0 79 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.941 111.4 40.5 -45.6 -57.6 12.1 37.4 61.5 69 85 A D H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 117.9 48.6 -57.1 -47.2 11.4 40.7 63.3 70 86 A A H X S+ 0 0 0 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.899 112.9 49.0 -59.8 -45.2 13.8 42.6 61.0 71 87 A F H X S+ 0 0 31 -4,-4.2 4,-2.0 2,-0.2 3,-0.3 0.916 112.7 45.0 -62.7 -50.4 12.2 41.0 57.9 72 88 A F H X S+ 0 0 101 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.848 109.2 55.6 -69.4 -30.4 8.6 41.7 59.0 73 89 A F H X S+ 0 0 4 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.833 108.5 51.4 -66.0 -31.0 9.5 45.3 59.9 74 90 A S H X S+ 0 0 0 -4,-1.3 4,-3.7 -3,-0.3 3,-0.5 0.957 108.6 47.6 -67.3 -52.1 10.8 45.5 56.2 75 91 A V H X S+ 0 0 24 -4,-2.0 4,-1.8 1,-0.3 6,-0.3 0.782 112.9 50.7 -63.0 -27.7 7.5 44.2 54.6 76 92 A Q H <>S+ 0 0 27 -4,-1.8 5,-1.8 2,-0.2 6,-1.3 0.817 117.1 40.0 -76.1 -32.5 5.6 46.7 56.9 77 93 A T H <5S+ 0 0 16 -4,-1.3 -2,-0.2 -3,-0.5 3,-0.2 0.906 118.9 45.3 -78.9 -49.8 8.0 49.6 55.7 78 94 A M H <5S+ 0 0 9 -4,-3.7 -3,-0.2 1,-0.2 -2,-0.2 0.892 118.4 42.3 -61.5 -46.3 8.1 48.5 52.0 79 95 A A T <5S- 0 0 37 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.630 109.4-128.9 -76.3 -13.3 4.3 47.9 51.8 80 96 A T T 5 + 0 0 87 -4,-0.2 -3,-0.2 -3,-0.2 -4,-0.1 0.796 69.1 131.0 65.2 37.4 3.9 51.2 53.7 81 97 A I < + 0 0 85 -5,-1.8 -4,-0.2 -6,-0.3 -5,-0.1 0.954 34.5 179.9 -76.2 -55.4 1.5 49.4 56.3 82 98 A G - 0 0 55 -6,-1.3 -5,-0.1 -9,-0.1 -9,-0.0 0.953 8.4-178.5 47.7 69.7 3.4 50.8 59.3 83 99 A Y - 0 0 176 3,-0.1 4,-0.1 1,-0.1 -1,-0.1 0.914 36.5-128.3 -58.4 -45.5 1.3 49.2 62.1 84 100 A G S S+ 0 0 42 2,-0.4 3,-0.2 0, 0.0 -1,-0.1 0.417 85.1 98.2 108.5 0.7 3.5 51.0 64.7 85 101 A K S S+ 0 0 98 1,-0.3 2,-0.7 -25,-0.0 -24,-0.2 0.930 90.5 43.3 -79.7 -46.6 4.5 48.1 67.0 86 102 A L S S+ 0 0 25 -26,-0.2 -2,-0.4 -25,-0.1 -1,-0.3 -0.857 83.0 167.2 -96.9 104.2 7.9 47.7 65.2 87 103 A I - 0 0 85 -2,-0.7 -27,-3.1 -3,-0.2 -25,-0.2 -0.962 36.2-103.5-123.8 144.5 9.1 51.3 64.6 88 104 A P B -B 59 0B 37 0, 0.0 2,-0.4 0, 0.0 -29,-0.2 -0.334 28.4-151.4 -69.7 150.0 12.7 52.6 63.6 89 105 A I > - 0 0 87 -31,-2.0 4,-0.7 -2,-0.0 3,-0.1 -0.982 51.2 -8.9-123.4 129.4 15.2 54.1 66.1 90 106 A G H > S- 0 0 39 -2,-0.4 4,-0.9 1,-0.1 5,-0.1 -0.207 92.9 -59.2 85.6-172.7 17.9 56.7 65.2 91 107 A P H > S+ 0 0 102 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.860 127.4 50.7 -79.3 -36.5 19.3 58.2 62.0 92 108 A L H > S+ 0 0 102 2,-0.2 4,-2.8 1,-0.2 3,-0.4 0.954 112.5 45.5 -66.8 -50.7 20.5 55.0 60.2 93 109 A A H X S+ 0 0 0 -4,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.804 116.1 47.7 -61.6 -31.6 17.1 53.0 60.7 94 110 A N H X S+ 0 0 73 -4,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.719 111.3 50.2 -83.0 -22.9 15.2 56.1 59.6 95 111 A T H X S+ 0 0 89 -4,-1.2 4,-2.5 -3,-0.4 -2,-0.2 0.915 110.1 49.5 -75.2 -47.8 17.5 56.6 56.5 96 112 A L H X S+ 0 0 25 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.860 110.0 52.0 -58.4 -36.2 17.0 53.0 55.5 97 113 A V H X S+ 0 0 32 -4,-1.2 4,-3.5 2,-0.2 5,-0.3 0.933 107.6 52.0 -64.0 -47.3 13.2 53.5 55.9 98 114 A T H X S+ 0 0 101 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.934 116.6 40.5 -50.8 -53.4 13.5 56.6 53.6 99 115 A L H X S+ 0 0 90 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.862 118.1 46.5 -63.3 -45.9 15.3 54.3 51.0 100 116 A E H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.836 109.9 52.1 -72.7 -35.5 13.0 51.3 51.5 101 117 A A H X S+ 0 0 24 -4,-3.5 4,-2.2 2,-0.2 -2,-0.2 0.916 114.6 44.6 -64.5 -39.5 9.8 53.2 51.4 102 118 A L H X S+ 0 0 94 -4,-1.7 4,-2.7 -5,-0.3 5,-0.3 0.944 114.2 48.1 -66.4 -52.2 11.0 54.7 48.0 103 119 A C H X S+ 0 0 48 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.899 114.7 47.7 -52.8 -47.6 12.2 51.2 46.8 104 120 A G H X S+ 0 0 2 -4,-2.7 4,-1.6 3,-0.2 5,-0.2 0.869 114.3 44.8 -62.4 -44.0 8.8 49.7 47.8 105 121 A M H X S+ 0 0 103 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.957 121.1 37.7 -67.3 -52.3 6.7 52.5 46.2 106 122 A L H X S+ 0 0 105 -4,-2.7 4,-1.5 2,-0.2 3,-0.4 0.990 118.7 48.4 -64.8 -58.1 8.7 52.6 42.9 107 123 A G H X S+ 0 0 41 -4,-2.4 4,-2.2 -5,-0.3 3,-0.3 0.847 112.2 44.4 -48.4 -56.3 9.4 48.8 42.6 108 124 A L H X S+ 0 0 74 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.835 108.8 58.5 -64.6 -32.2 5.8 47.4 43.3 109 125 A A H X S+ 0 0 61 -4,-1.3 4,-1.4 -3,-0.4 -1,-0.2 0.877 109.7 44.2 -62.3 -40.9 4.3 50.0 40.9 110 126 A V H X S+ 0 0 91 -4,-1.5 4,-2.0 -3,-0.3 3,-0.3 0.931 110.6 53.5 -69.7 -50.4 6.4 48.7 38.1 111 127 A A H X S+ 0 0 22 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.889 110.2 49.9 -54.6 -38.2 5.7 45.0 39.0 112 128 A A H X S+ 0 0 59 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.854 106.9 52.3 -73.5 -32.4 2.0 45.8 38.8 113 129 A R H X S+ 0 0 153 -4,-1.4 4,-2.7 -3,-0.3 -1,-0.2 0.820 109.0 51.8 -72.9 -23.8 2.3 47.5 35.4 114 130 A L H X S+ 0 0 34 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.948 108.7 50.1 -71.2 -42.8 4.0 44.4 34.2 115 131 A I H X S+ 0 0 67 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.936 113.9 45.7 -56.7 -48.5 1.1 42.3 35.5 116 132 A Y H X S+ 0 0 139 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.903 109.3 54.3 -58.1 -51.2 -1.3 44.7 33.7 117 133 A A H < S+ 0 0 21 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.901 113.0 43.5 -48.4 -49.8 0.8 44.6 30.4 118 134 A R H < S+ 0 0 23 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.836 118.7 44.4 -64.1 -39.8 0.6 40.8 30.4 119 135 A F H < S+ 0 0 177 -4,-1.7 2,-0.4 -5,-0.2 -2,-0.2 0.771 105.1 60.6 -81.9 -31.2 -3.2 40.8 31.3 120 136 A T < + 0 0 37 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.1 -0.231 69.8 139.4 -97.0 44.6 -4.4 43.6 28.9 121 137 A R - 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