==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 24-JUN-09 2WLM . COMPND 2 MOLECULE: POTASSIUM CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM MAGNETOTACTICUM; . AUTHOR O.B.CLARKE,A.T.CAPUTO,B.J.SMITH,J.M.GULBIS . 1108 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 797 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 258 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 105 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 289 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.1 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 0 0 4 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 4 0 0 0 4 RESIDUES PER ALPHA HELIX . 0 1 7 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 . 7 4 8 4 4 0 8 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 4 0 8 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 20 A S 0 0 147 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.2 0.0 17.4 58.9 2 21 A S - 0 0 54 424,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.597 360.0-173.0-131.0 72.4 1.5 15.3 61.7 3 22 A N + 0 0 99 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.353 27.2 123.9 -65.1 144.0 2.1 17.5 64.7 4 23 A I - 0 0 67 536,-0.0 2,-0.6 -2,-0.0 538,-0.2 -0.942 60.7 -90.6 177.7 174.0 4.0 15.8 67.5 5 24 A T E -a 542 0A 37 536,-1.3 538,-1.9 -2,-0.3 2,-0.7 -0.882 30.5-152.8-115.1 109.6 7.2 16.3 69.6 6 25 A R E -a 543 0A 64 -2,-0.6 2,-0.9 536,-0.2 538,-0.1 -0.642 5.8-165.6 -82.6 111.3 10.4 14.7 68.4 7 26 A L E a 544 0A 73 536,-1.9 538,-1.1 -2,-0.7 539,-0.1 -0.800 360.0 360.0 -97.6 96.8 12.9 13.9 71.2 8 27 A G 0 0 117 -2,-0.9 -1,-0.1 536,-0.1 536,-0.1 -0.255 360.0 360.0 159.8 360.0 16.2 13.2 69.6 9 ! 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 10 33 A W 0 0 133 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.6 23.0 22.0 64.5 11 34 A L > + 0 0 154 1,-0.1 3,-1.0 2,-0.0 6,-0.0 0.347 360.0 101.6-110.7 0.7 25.2 21.4 61.5 12 35 A D T 3 S+ 0 0 157 1,-0.3 2,-0.4 2,-0.1 3,-0.2 0.890 88.2 31.0 -52.4 -52.1 24.1 17.8 61.1 13 36 A D T 3> S+ 0 0 29 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 -0.397 74.8 153.7-109.7 54.7 21.7 18.2 58.2 14 37 A H H <> + 0 0 106 -3,-1.0 4,-2.1 -2,-0.4 -1,-0.2 0.882 69.9 43.8 -54.7 -50.0 23.4 21.1 56.4 15 38 A Y H > S+ 0 0 10 2,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.927 116.2 45.9 -67.0 -48.1 22.1 20.5 52.8 16 39 A H H >> S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 3,-0.7 0.967 112.5 52.1 -53.4 -55.7 18.5 19.7 53.8 17 40 A D H 3X S+ 0 0 59 -4,-2.7 4,-2.0 1,-0.3 -2,-0.2 0.856 106.4 53.4 -52.8 -41.9 18.4 22.7 56.1 18 41 A L H 3< S+ 0 0 41 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.857 114.6 40.8 -65.1 -35.3 19.7 25.1 53.3 19 42 A L H << S+ 0 0 7 -4,-1.6 -1,-0.2 -3,-0.7 -2,-0.2 0.671 116.9 51.2 -81.8 -17.8 16.9 24.0 50.9 20 43 A T H < S+ 0 0 61 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.734 87.7 98.5 -93.7 -26.4 14.4 24.0 53.7 21 44 A V S < S- 0 0 38 -4,-2.0 2,-0.1 -5,-0.2 -3,-0.0 -0.158 83.2 -97.1 -63.2 154.8 15.0 27.4 55.1 22 45 A S > - 0 0 63 1,-0.1 4,-3.1 4,-0.0 5,-0.2 -0.457 34.2-113.0 -71.4 146.8 12.8 30.4 54.2 23 46 A W H > S+ 0 0 97 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.906 117.3 54.7 -48.6 -51.3 14.1 32.7 51.4 24 47 A P H > S+ 0 0 87 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.952 114.1 41.0 -42.3 -61.7 14.6 35.6 53.9 25 48 A V H > S+ 0 0 66 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.915 113.0 53.5 -55.8 -50.1 16.7 33.3 56.1 26 49 A F H X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.925 111.2 46.4 -51.0 -49.9 18.6 31.7 53.2 27 50 A I H X S+ 0 0 70 -4,-3.1 4,-3.2 -5,-0.2 -1,-0.2 0.906 112.0 52.0 -60.6 -43.7 19.5 35.1 51.9 28 51 A T H X S+ 0 0 91 -4,-2.4 4,-3.9 -5,-0.3 -2,-0.2 0.953 108.7 50.0 -54.4 -55.6 20.6 36.2 55.4 29 52 A L H X S+ 0 0 85 -4,-3.2 4,-3.1 2,-0.2 5,-0.2 0.913 112.9 46.5 -49.2 -52.9 22.8 33.1 55.8 30 53 A I H X S+ 0 0 29 -4,-2.4 4,-3.2 -5,-0.2 -1,-0.2 0.966 114.2 48.0 -55.2 -55.7 24.4 33.8 52.5 31 54 A T H X S+ 0 0 36 -4,-3.2 4,-3.0 2,-0.2 5,-0.3 0.954 112.0 49.5 -48.1 -59.9 24.9 37.5 53.3 32 55 A G H X S+ 0 0 31 -4,-3.9 4,-3.1 1,-0.2 5,-0.2 0.945 112.7 46.8 -43.6 -60.4 26.3 36.6 56.8 33 56 A L H X S+ 0 0 115 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.907 113.3 51.4 -47.7 -48.2 28.7 34.1 55.2 34 57 A Y H X S+ 0 0 30 -4,-3.2 4,-1.9 -5,-0.2 -2,-0.2 0.965 114.9 38.9 -54.7 -62.7 29.6 36.8 52.6 35 58 A L H X S+ 0 0 69 -4,-3.0 4,-2.4 2,-0.2 3,-0.3 0.970 115.5 54.7 -53.6 -59.1 30.3 39.6 55.0 36 59 A V H X S+ 0 0 79 -4,-3.1 4,-2.5 -5,-0.3 3,-0.5 0.910 107.9 46.8 -38.0 -66.3 32.0 37.2 57.5 37 60 A T H X S+ 0 0 38 -4,-2.8 4,-2.9 1,-0.3 -1,-0.2 0.848 110.9 52.4 -54.4 -40.0 34.5 35.8 55.0 38 61 A N H X S+ 0 0 0 -4,-1.9 4,-3.4 -3,-0.3 -1,-0.3 0.902 108.6 50.7 -60.6 -43.4 35.5 39.3 53.7 39 62 A A H X S+ 0 0 28 -4,-2.4 4,-2.6 -3,-0.5 -2,-0.2 0.959 110.1 50.5 -56.1 -51.9 36.1 40.4 57.2 40 63 A L H X S+ 0 0 110 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.943 112.7 46.2 -49.8 -53.1 38.3 37.3 57.7 41 64 A F H X S+ 0 0 26 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.926 107.9 56.3 -58.5 -47.5 40.2 38.2 54.5 42 65 A A H X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.2 5,-0.3 0.943 107.0 50.1 -46.7 -54.1 40.5 41.9 55.5 43 66 A L H X S+ 0 0 90 -4,-2.6 4,-3.8 1,-0.3 -1,-0.2 0.905 105.8 56.2 -51.8 -46.8 42.2 40.7 58.7 44 67 A A H X S+ 0 0 31 -4,-2.1 4,-1.3 2,-0.2 -1,-0.3 0.917 110.4 46.2 -50.8 -45.3 44.5 38.5 56.6 45 68 A Y H >X S+ 0 0 2 -4,-2.3 4,-1.8 -3,-0.2 3,-1.1 0.985 114.2 44.4 -62.8 -59.8 45.5 41.7 54.7 46 69 A L H 3< S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.907 104.6 66.4 -47.6 -45.9 46.0 43.8 57.8 47 70 A A H 3< S+ 0 0 85 -4,-3.8 -1,-0.3 1,-0.3 -2,-0.2 0.866 103.3 44.9 -47.3 -42.9 47.9 40.9 59.3 48 71 A C H << S- 0 0 53 -4,-1.3 -1,-0.3 -3,-1.1 -2,-0.2 0.878 118.4-129.6 -66.6 -39.4 50.5 41.5 56.6 49 72 A G < - 0 0 34 -4,-1.8 -3,-0.1 -5,-0.1 -2,-0.1 0.718 63.6 -3.0 93.6 110.2 50.3 45.2 57.4 50 73 A D S S+ 0 0 110 1,-0.1 -4,-0.1 6,-0.1 -3,-0.0 0.874 77.5 140.4 53.8 48.3 49.8 48.1 55.0 51 74 A V + 0 0 22 -6,-0.2 31,-1.2 2,-0.1 2,-0.5 0.216 44.3 85.9-107.2 14.7 49.8 46.1 51.8 52 75 A I B > S-C 81 0B 14 29,-0.2 3,-1.4 3,-0.1 27,-0.1 -0.960 78.6-120.0-123.5 121.9 47.1 47.9 50.0 53 76 A E T 3 S+ 0 0 82 27,-2.6 27,-0.3 -2,-0.5 3,-0.1 -0.150 94.9 6.6 -47.5 141.3 47.6 51.0 47.9 54 77 A N T 3 S+ 0 0 101 1,-0.2 2,-0.5 25,-0.1 -1,-0.3 0.733 93.3 139.6 54.9 28.5 45.6 54.1 49.1 55 78 A A < - 0 0 29 -3,-1.4 -1,-0.2 25,-0.1 -3,-0.1 -0.897 62.4-111.6-103.7 129.3 44.4 52.3 52.3 56 79 A R > - 0 0 141 -2,-0.5 3,-1.4 1,-0.1 7,-0.2 -0.408 54.1 -92.0 -53.0 127.4 44.3 54.3 55.5 57 80 A P T 3 S- 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.173 100.2 -8.1 -50.4 131.7 47.0 52.6 57.6 58 81 A G T 3 S+ 0 0 60 1,-0.2 2,-0.6 -3,-0.1 -2,-0.1 0.814 93.3 145.9 47.4 41.6 45.7 49.8 59.8 59 82 A S <> - 0 0 12 -3,-1.4 4,-1.9 1,-0.1 -1,-0.2 -0.941 39.2-159.3-112.3 120.6 42.0 50.5 59.0 60 83 A F H > S+ 0 0 85 -2,-0.6 4,-3.9 2,-0.2 5,-0.2 0.887 89.3 58.7 -62.3 -44.0 39.7 47.5 58.9 61 84 A T H > S+ 0 0 62 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.967 107.4 46.0 -49.3 -63.4 37.0 49.3 56.8 62 85 A D H > S+ 0 0 26 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.913 116.3 46.1 -45.9 -52.0 39.4 50.0 54.0 63 86 A A H X S+ 0 0 2 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.928 113.3 49.9 -58.6 -47.9 40.8 46.5 54.1 64 87 A F H X S+ 0 0 32 -4,-3.9 4,-2.0 2,-0.2 -2,-0.2 0.962 113.0 44.3 -55.4 -58.0 37.2 45.0 54.2 65 88 A F H X S+ 0 0 21 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.881 112.7 52.8 -58.0 -40.1 35.9 47.1 51.3 66 89 A F H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.4 -1,-0.2 0.947 106.5 54.7 -56.3 -47.6 39.1 46.3 49.4 67 90 A S H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.870 109.4 46.0 -55.8 -40.9 38.4 42.6 50.1 68 91 A V H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 5,-0.4 0.973 111.1 50.9 -67.6 -50.2 34.9 42.8 48.6 69 92 A Q H <>S+ 0 0 7 -4,-2.6 6,-2.6 1,-0.2 5,-1.1 0.831 117.0 44.0 -53.6 -32.9 36.1 44.7 45.5 70 93 A T H <5S+ 0 0 0 -4,-2.3 3,-0.5 -5,-0.2 -1,-0.2 0.937 116.6 42.2 -78.4 -48.6 38.7 42.0 45.2 71 94 A M H <5S+ 0 0 22 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.814 118.5 44.1 -72.7 -31.8 36.5 39.0 45.9 72 95 A A T <5S- 0 0 22 -4,-3.4 -1,-0.3 -5,-0.2 -3,-0.2 0.471 110.9-131.4 -84.7 -4.4 33.5 40.2 43.8 73 96 A T T 5 + 0 0 25 -3,-0.5 -3,-0.2 -5,-0.4 -4,-0.1 0.780 67.7 133.3 57.5 32.7 36.3 41.1 41.3 74 97 A I < - 0 0 0 -5,-1.1 -4,-0.2 -6,-0.4 -5,-0.1 0.892 38.5-174.7 -69.9 -39.8 35.0 44.6 40.8 75 98 A G - 0 0 2 -6,-2.6 -5,-0.1 -9,-0.2 -9,-0.0 0.901 6.2-175.0 45.9 59.1 38.6 45.6 41.2 76 99 A Y - 0 0 8 1,-0.1 -1,-0.1 -10,-0.1 4,-0.1 0.910 32.2-125.7 -48.7 -56.9 38.0 49.4 41.1 77 100 A G S S+ 0 0 26 2,-0.4 -1,-0.1 -24,-0.1 3,-0.1 0.365 84.7 92.6 125.6 -6.3 41.7 50.3 41.2 78 101 A K S S+ 0 0 105 1,-0.2 2,-0.4 -24,-0.0 -23,-0.1 0.968 89.3 48.3 -71.8 -66.0 42.2 52.7 44.1 79 102 A L S S+ 0 0 22 -25,-0.1 -2,-0.4 -27,-0.1 -1,-0.2 -0.630 80.2 170.0 -75.5 128.6 43.0 50.0 46.6 80 103 A I - 0 0 22 -2,-0.4 -27,-2.6 -27,-0.3 -25,-0.1 -0.970 36.1 -97.9-140.6 150.4 45.6 47.6 45.0 81 104 A P B -C 52 0B 12 0, 0.0 2,-0.4 0, 0.0 -29,-0.2 -0.321 31.9-157.8 -65.2 154.8 47.8 44.8 46.3 82 105 A I > - 0 0 70 -31,-1.2 4,-0.6 1,-0.2 3,-0.1 -0.957 52.2 -8.4-137.8 119.1 51.4 45.5 47.3 83 106 A G H > S- 0 0 35 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 0.073 92.6 -65.2 83.4 165.1 54.1 42.8 47.4 84 107 A P H > S+ 0 0 87 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.881 129.3 51.4 -55.9 -48.5 53.9 39.0 47.1 85 108 A L H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.938 109.7 49.8 -57.6 -50.9 51.9 38.4 50.3 86 109 A A H X S+ 0 0 0 -4,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.949 115.4 42.9 -50.5 -55.3 49.2 40.9 49.4 87 110 A N H X S+ 0 0 23 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.851 107.5 57.1 -66.8 -40.1 48.7 39.5 45.9 88 111 A T H X S+ 0 0 69 -4,-2.8 4,-1.6 1,-0.3 -1,-0.2 0.968 107.9 49.6 -55.2 -51.9 48.8 35.8 46.9 89 112 A L H X S+ 0 0 35 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.3 0.853 110.7 53.9 -49.7 -37.9 45.9 36.5 49.2 90 113 A V H X S+ 0 0 1 -4,-1.3 4,-2.7 -5,-0.2 -2,-0.2 0.984 107.7 44.9 -62.0 -59.3 44.3 38.2 46.3 91 114 A T H X S+ 0 0 7 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.688 115.3 52.2 -63.1 -17.3 44.5 35.3 43.8 92 115 A L H X S+ 0 0 81 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.893 108.6 47.7 -81.9 -46.7 43.3 33.1 46.7 93 116 A E H X S+ 0 0 0 -4,-2.5 4,-3.7 2,-0.2 -2,-0.2 0.967 107.6 56.8 -56.4 -56.2 40.3 35.3 47.4 94 117 A A H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.921 109.5 44.5 -37.8 -68.2 39.3 35.5 43.8 95 118 A L H X S+ 0 0 28 -4,-1.1 4,-2.6 1,-0.3 -1,-0.2 0.899 114.1 51.4 -43.6 -51.7 39.1 31.7 43.5 96 119 A C H X S+ 0 0 56 -4,-2.5 4,-2.5 1,-0.2 -1,-0.3 0.926 107.3 53.7 -52.1 -50.3 37.2 31.7 46.8 97 120 A G H X S+ 0 0 16 -4,-3.7 4,-2.1 1,-0.2 -2,-0.2 0.951 111.6 42.8 -50.7 -57.2 34.8 34.3 45.5 98 121 A M H X S+ 0 0 37 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.893 111.3 54.3 -61.1 -44.1 33.9 32.3 42.4 99 122 A L H X S+ 0 0 36 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.923 107.5 52.5 -53.4 -46.0 33.7 29.0 44.3 100 123 A G H X S+ 0 0 38 -4,-2.5 4,-3.4 -5,-0.2 -2,-0.2 0.941 108.6 49.8 -54.8 -48.7 31.2 30.7 46.6 101 124 A L H X S+ 0 0 45 -4,-2.1 4,-3.4 1,-0.2 -2,-0.2 0.920 108.8 52.5 -54.7 -46.9 29.2 31.7 43.6 102 125 A A H X S+ 0 0 3 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.890 114.2 42.6 -57.2 -41.9 29.3 28.2 42.3 103 126 A V H X S+ 0 0 47 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.902 114.9 49.0 -72.5 -42.8 28.0 26.9 45.6 104 127 A A H X S+ 0 0 19 -4,-3.4 4,-3.2 -5,-0.2 -2,-0.2 0.948 109.9 52.6 -60.6 -50.5 25.4 29.7 46.0 105 128 A A H X S+ 0 0 27 -4,-3.4 4,-3.7 -5,-0.2 5,-0.3 0.939 108.3 49.4 -48.6 -58.0 24.1 29.1 42.4 106 129 A S H X S+ 0 0 6 -4,-1.7 4,-3.7 2,-0.2 -1,-0.2 0.922 113.4 46.7 -51.4 -52.2 23.6 25.4 43.0 107 130 A L H X S+ 0 0 12 -4,-2.1 4,-3.2 2,-0.2 5,-0.4 0.983 114.0 47.9 -52.8 -61.5 21.7 26.1 46.2 108 131 A I H X S+ 0 0 7 -4,-3.2 4,-3.5 1,-0.2 5,-0.2 0.935 116.7 42.9 -41.9 -61.4 19.6 28.8 44.5 109 132 A Y H X S+ 0 0 53 -4,-3.7 4,-2.8 1,-0.2 -1,-0.2 0.902 112.8 53.6 -55.6 -44.8 18.9 26.6 41.5 110 133 A A H < S+ 0 0 14 -4,-3.7 -1,-0.2 -5,-0.3 -2,-0.2 0.938 119.4 33.0 -57.5 -49.3 18.2 23.6 43.8 111 134 A R H < S+ 0 0 18 -4,-3.2 3,-0.3 -5,-0.2 -2,-0.2 0.810 119.2 54.1 -76.9 -28.6 15.6 25.5 45.9 112 135 A F H < S+ 0 0 38 -4,-3.5 2,-1.9 -5,-0.4 -2,-0.2 0.892 93.5 69.5 -74.4 -39.5 14.4 27.6 43.0 113 136 A T < + 0 0 10 -4,-2.8 -1,-0.2 -5,-0.2 -4,-0.1 -0.357 60.8 130.7 -85.1 62.5 13.5 24.8 40.5 114 137 A R - 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