==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-JUL-13 4LKU . COMPND 2 MOLECULE: LARGE-CONDUCTANCE MECHANOSENSITIVE CHANNEL; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.A.WALTON,D.C.REES . 130 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 64.6 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+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 0 0 0 0 0 0 0 0 0 0 0 0 1 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 108 A E 0 0 239 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -39.1 37.1 32.7 21.1 2 109 A P - 0 0 119 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.255 360.0 -57.6 -78.6-173.6 34.2 34.6 19.5 3 110 A A - 0 0 69 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.387 40.1-152.6 -65.5 139.2 30.9 34.9 21.3 4 111 A A S S+ 0 0 110 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.801 94.2 30.1 -80.3 -31.1 29.3 31.6 22.3 5 112 A A S S+ 0 0 95 3,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.493 83.0 170.1-127.4 62.3 25.8 33.0 22.2 6 113 A P - 0 0 88 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.201 47.5 -74.7 -69.4 167.0 25.8 35.8 19.6 7 114 A A - 0 0 90 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.215 56.7-103.0 -58.7 146.9 22.6 37.4 18.4 8 115 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.250 45.7 -88.0 -67.9 164.4 20.5 35.3 16.0 9 116 A T > - 0 0 64 1,-0.1 4,-2.1 -3,-0.1 5,-0.1 -0.291 29.7-117.0 -67.0 157.3 20.6 36.1 12.3 10 117 A K H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.876 119.6 59.0 -62.7 -33.8 18.2 38.6 10.8 11 118 A E H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.938 105.2 48.9 -56.2 -47.1 16.8 35.7 8.9 12 119 A E H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.906 109.9 50.3 -62.5 -43.8 16.0 33.9 12.2 13 120 A V H X S+ 0 0 63 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.930 114.0 44.8 -62.9 -44.3 14.3 37.0 13.6 14 121 A L H X S+ 0 0 14 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.890 111.5 51.9 -66.7 -40.6 12.1 37.4 10.6 15 122 A L H X S+ 0 0 4 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.869 107.7 54.4 -63.6 -35.8 11.3 33.7 10.3 16 123 A T H X S+ 0 0 34 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.933 109.7 46.4 -58.9 -46.4 10.3 33.9 14.0 17 124 A E H X S+ 0 0 66 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.914 113.4 48.8 -64.4 -42.4 7.9 36.7 13.2 18 125 A I H X S+ 0 0 7 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.917 111.6 49.5 -62.2 -45.7 6.5 34.8 10.2 19 126 A R H X S+ 0 0 43 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.936 111.1 50.3 -57.0 -47.3 6.1 31.7 12.3 20 127 A D H X S+ 0 0 75 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.869 110.0 49.7 -62.3 -40.0 4.2 33.8 15.0 21 128 A L H X S+ 0 0 29 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.898 112.9 45.6 -68.0 -41.5 1.9 35.3 12.4 22 129 A L H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.917 114.9 48.3 -68.3 -41.0 1.0 32.0 10.9 23 130 A K H X S+ 0 0 86 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.901 111.8 48.6 -67.1 -41.0 0.5 30.4 14.3 24 131 A E H X S+ 0 0 132 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.916 109.5 53.4 -65.4 -40.9 -1.7 33.3 15.6 25 132 A Q H >< S+ 0 0 48 -4,-2.2 3,-1.1 1,-0.2 4,-0.4 0.939 111.4 45.8 -55.7 -48.3 -3.7 33.1 12.4 26 133 A N H >< S+ 0 0 11 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.882 106.4 59.9 -60.9 -39.4 -4.3 29.4 13.1 27 134 A N H 3< S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.599 93.5 67.2 -68.2 -11.9 -5.1 30.1 16.7 28 135 A R T << 0 0 135 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.718 360.0 360.0 -77.5 -21.1 -8.0 32.3 15.7 29 136 A S < 0 0 132 -3,-1.6 0, 0.0 -4,-0.4 0, 0.0 -0.818 360.0 360.0-121.7 360.0 -10.0 29.4 14.3 30 !* 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 31 108 B E 0 0 228 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.1 17.0 59.2 14.3 32 109 B P - 0 0 113 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.280 360.0 -84.4 -55.4 150.8 18.2 55.6 15.1 33 110 B A - 0 0 101 1,-0.1 2,-0.7 0, 0.0 0, 0.0 -0.252 40.6-118.6 -57.9 144.8 21.2 54.6 13.1 34 111 B A - 0 0 101 -3,-0.1 -1,-0.1 1,-0.0 3,-0.1 -0.825 34.1-129.6 -87.5 119.5 20.5 53.2 9.6 35 112 B A - 0 0 67 -2,-0.7 -1,-0.0 1,-0.1 0, 0.0 -0.088 34.7 -77.6 -63.1 163.0 21.8 49.6 9.6 36 113 B P S S- 0 0 105 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.171 74.2 -65.5 -54.5 159.6 24.1 48.2 6.9 37 114 B A - 0 0 92 1,-0.1 2,-0.1 -3,-0.1 -3,-0.0 -0.194 59.9-116.7 -52.8 133.1 22.4 47.4 3.6 38 115 B P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.370 26.6-111.5 -72.1 149.8 19.9 44.5 4.0 39 116 B T > - 0 0 62 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.338 27.0-111.1 -69.9 160.9 20.5 41.2 2.1 40 117 B K H > S+ 0 0 142 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.909 121.4 55.2 -57.7 -40.2 18.1 40.2 -0.6 41 118 B E H > S+ 0 0 36 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.921 107.5 48.5 -57.2 -47.8 16.9 37.4 1.7 42 119 B E H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.916 110.9 49.9 -61.9 -43.1 16.1 39.9 4.5 43 120 B V H X S+ 0 0 62 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.953 113.7 45.4 -62.8 -48.0 14.2 42.2 2.1 44 121 B L H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.912 113.4 49.2 -62.7 -43.7 12.1 39.3 0.8 45 122 B L H X S+ 0 0 5 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.872 110.4 51.5 -64.4 -37.5 11.4 37.9 4.2 46 123 B T H X S+ 0 0 41 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.912 109.8 49.6 -64.3 -42.6 10.4 41.3 5.5 47 124 B E H X S+ 0 0 65 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.914 111.2 49.5 -59.3 -44.5 8.0 41.7 2.6 48 125 B I H X S+ 0 0 8 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.929 110.6 50.0 -60.8 -46.0 6.6 38.2 3.3 49 126 B R H X S+ 0 0 55 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.935 110.0 51.4 -55.1 -48.1 6.2 39.2 7.0 50 127 B D H X S+ 0 0 56 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.875 108.5 51.0 -58.0 -40.8 4.4 42.4 5.9 51 128 B L H X S+ 0 0 15 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.885 111.6 47.2 -67.8 -39.1 2.0 40.5 3.7 52 129 B L H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.877 112.2 49.5 -70.4 -38.1 1.1 38.1 6.5 53 130 B K H X S+ 0 0 91 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.933 110.7 51.3 -62.4 -44.9 0.6 40.9 9.0 54 131 B E H X S+ 0 0 101 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.900 111.9 45.9 -59.7 -43.5 -1.6 42.7 6.5 55 132 B Q H X S+ 0 0 20 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.893 112.3 50.1 -72.0 -37.6 -3.8 39.7 5.9 56 133 B N H < S+ 0 0 14 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.910 111.9 50.0 -62.0 -40.8 -4.1 39.0 9.7 57 134 B N H < S+ 0 0 125 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.847 114.9 40.1 -69.5 -35.6 -5.1 42.6 10.3 58 135 B R H < 0 0 155 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.574 360.0 360.0 -94.4 -6.3 -7.8 42.8 7.7 59 136 B S < 0 0 89 -4,-1.1 -3,-0.0 -3,-0.2 25,-0.0 -0.452 360.0 360.0-104.7 360.0 -9.2 39.3 8.3 60 !* 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 61 113 C P 0 0 154 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 23.8 25.1 38.4 -10.1 62 114 C A - 0 0 87 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.322 360.0-103.1 -58.8 144.8 22.7 35.4 -10.8 63 115 C P - 0 0 75 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.343 33.5-115.5 -67.6 155.7 20.0 35.0 -8.2 64 116 C T > - 0 0 79 1,-0.1 4,-2.3 -3,-0.1 5,-0.1 -0.509 22.5-114.8 -81.9 158.0 20.3 32.3 -5.6 65 117 C K H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.889 119.7 56.6 -58.4 -37.9 17.8 29.5 -5.5 66 118 C E H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.914 106.7 48.0 -59.9 -44.2 16.7 30.9 -2.1 67 119 C E H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 110.1 52.4 -62.1 -44.0 16.0 34.2 -3.7 68 120 C V H X S+ 0 0 77 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.926 113.6 43.6 -58.1 -46.5 14.0 32.6 -6.5 69 121 C L H X S+ 0 0 12 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.919 112.9 50.0 -67.6 -44.6 11.9 30.6 -4.0 70 122 C L H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.861 108.3 54.9 -64.5 -33.9 11.3 33.6 -1.6 71 123 C T H X S+ 0 0 36 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.922 109.9 45.7 -64.4 -42.5 10.2 35.7 -4.6 72 124 C E H X S+ 0 0 58 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.910 112.4 51.1 -66.5 -41.7 7.6 33.2 -5.6 73 125 C I H X S+ 0 0 7 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.940 111.0 48.5 -60.0 -47.6 6.4 32.8 -2.0 74 126 C R H X S+ 0 0 51 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.932 112.4 48.8 -56.4 -46.7 6.1 36.6 -1.7 75 127 C D H X S+ 0 0 74 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.888 109.1 52.1 -64.6 -38.6 4.2 36.7 -5.0 76 128 C L H X S+ 0 0 15 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.879 110.0 49.3 -64.0 -37.6 1.8 33.9 -4.0 77 129 C L H X S+ 0 0 8 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.858 108.5 52.7 -71.4 -35.4 1.0 35.8 -0.7 78 130 C K H X S+ 0 0 86 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.918 110.5 49.0 -61.2 -41.7 0.4 39.0 -2.6 79 131 C E H X S+ 0 0 92 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.913 109.2 51.6 -66.2 -42.4 -2.0 37.0 -4.8 80 132 C Q H X S+ 0 0 49 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.922 111.4 47.6 -58.5 -45.2 -3.8 35.5 -1.8 81 133 C N H < S+ 0 0 11 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 112.4 49.3 -64.9 -39.2 -4.2 39.0 -0.2 82 134 C N H < S+ 0 0 127 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.881 114.2 44.2 -65.9 -38.5 -5.6 40.4 -3.5 83 135 C R H < 0 0 134 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.671 360.0 360.0 -86.4 -19.2 -8.1 37.6 -4.0 84 136 C S < 0 0 80 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.802 360.0 360.0 -82.4 360.0 -9.2 37.6 -0.4 85 !* 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 86 112 D A 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.8 22.0 20.6 -10.3 87 113 D P - 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.217 360.0 -72.2 -61.5 161.8 23.9 20.1 -7.1 88 114 D A - 0 0 94 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.294 57.3-112.2 -58.6 136.6 22.0 18.8 -4.0 89 115 D P - 0 0 71 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.318 28.3-110.6 -69.1 152.1 19.7 21.4 -2.5 90 116 D T > - 0 0 91 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.368 30.0-108.8 -73.7 162.7 20.3 22.9 0.9 91 117 D K H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.899 121.8 52.1 -61.2 -38.5 17.9 22.0 3.7 92 118 D E H > S+ 0 0 44 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.911 106.7 51.9 -66.0 -42.8 16.5 25.5 3.5 93 119 D E H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 109.4 50.8 -57.6 -42.8 15.9 25.3 -0.2 94 120 D V H X S+ 0 0 75 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.961 113.0 44.7 -61.7 -48.4 14.0 22.1 0.2 95 121 D L H X S+ 0 0 14 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.903 113.1 50.6 -61.6 -43.5 11.8 23.6 3.0 96 122 D L H X S+ 0 0 7 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.855 108.5 53.3 -64.4 -34.7 11.2 26.8 1.0 97 123 D T H X S+ 0 0 34 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.923 109.7 47.4 -65.9 -40.6 10.2 24.7 -2.0 98 124 D E H X S+ 0 0 52 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.899 111.2 51.2 -65.3 -40.0 7.7 22.8 0.1 99 125 D I H X S+ 0 0 7 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.930 110.6 49.1 -61.4 -46.5 6.4 26.1 1.5 100 126 D R H X S+ 0 0 48 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.928 110.7 51.3 -54.4 -48.2 6.0 27.4 -2.1 101 127 D D H X S+ 0 0 73 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.882 109.1 50.1 -59.3 -41.5 4.2 24.2 -3.0 102 128 D L H X S+ 0 0 14 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.890 111.4 47.6 -65.6 -41.5 1.8 24.6 -0.1 103 129 D L H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.873 110.8 52.1 -68.4 -37.0 0.9 28.2 -1.0 104 130 D K H X S+ 0 0 70 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.914 109.4 50.0 -64.0 -40.2 0.4 27.3 -4.6 105 131 D E H X S+ 0 0 81 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.925 110.1 50.2 -61.4 -46.0 -2.0 24.5 -3.5 106 132 D Q H X S+ 0 0 26 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.923 109.5 51.8 -56.4 -46.9 -3.9 27.0 -1.3 107 133 D N H < S+ 0 0 30 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.927 112.0 45.9 -54.7 -48.8 -4.1 29.4 -4.3 108 134 D N H < S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.808 117.4 43.9 -66.3 -30.6 -5.5 26.6 -6.5 109 135 D R H < 0 0 138 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.649 360.0 360.0 -91.8 -16.9 -8.0 25.5 -3.9 110 136 D S < 0 0 123 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.1 0.781 360.0 360.0 -69.5 360.0 -9.4 28.8 -2.6 111 !* 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 0.0 112 114 E A 0 0 143 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 146.4 22.0 20.1 15.5 113 115 E P - 0 0 79 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.393 360.0-102.2 -65.4 153.2 19.6 21.6 12.9 114 116 E T > - 0 0 68 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.362 23.8-115.0 -72.2 156.3 19.9 25.4 12.7 115 117 E K H > S+ 0 0 132 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.872 119.6 55.6 -55.0 -37.3 17.3 27.6 14.3 116 118 E E H > S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.907 106.2 48.1 -65.7 -43.8 16.4 28.7 10.7 117 119 E E H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.915 112.7 49.6 -61.2 -42.8 15.8 25.1 9.6 118 120 E V H X S+ 0 0 59 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.929 112.2 47.4 -63.6 -44.3 13.6 24.5 12.7 119 121 E L H X S+ 0 0 8 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.911 111.1 50.5 -64.8 -40.8 11.6 27.6 12.1 120 122 E L H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.874 109.6 52.0 -63.5 -35.9 11.2 26.8 8.4 121 123 E T H X S+ 0 0 39 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.922 110.1 48.4 -65.7 -42.9 10.0 23.4 9.4 122 124 E E H X S+ 0 0 59 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.917 112.0 49.2 -59.9 -46.4 7.4 25.0 11.8 123 125 E I H X S+ 0 0 8 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.923 110.6 50.2 -58.3 -47.5 6.3 27.3 9.1 124 126 E R H X S+ 0 0 43 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.929 112.2 48.4 -55.1 -46.3 5.9 24.4 6.6 125 127 E D H X S+ 0 0 73 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.846 108.7 52.8 -66.6 -36.1 3.9 22.6 9.3 126 128 E L H X S+ 0 0 19 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.870 110.5 47.8 -67.4 -37.2 1.6 25.5 10.0 127 129 E L H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.863 109.1 53.7 -71.1 -36.0 0.8 25.9 6.3 128 130 E K H X S+ 0 0 78 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.940 109.8 48.8 -59.5 -45.4 0.1 22.2 6.1 129 131 E E H X S+ 0 0 86 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.884 109.4 51.8 -63.5 -39.5 -2.3 22.6 9.0 130 132 E Q H X S+ 0 0 20 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.955 111.5 47.1 -59.3 -49.8 -4.0 25.6 7.3 131 133 E N H < S+ 0 0 8 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.839 112.3 50.5 -62.1 -34.5 -4.5 23.6 4.1 132 134 E N H < S+ 0 0 137 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.831 114.7 42.0 -72.1 -33.6 -5.8 20.6 6.0 133 135 E R H < 0 0 126 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.605 360.0 360.0 -91.1 -14.1 -8.4 22.7 8.0 134 136 E S < 0 0 131 -4,-1.4 -3,-0.0 -5,-0.2 -4,-0.0 -0.275 360.0 360.0 -64.5 360.0 -9.7 24.9 5.2