==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 03-AUG-11 3T9N . COMPND 2 MOLECULE: SMALL-CONDUCTANCE MECHANOSENSITIVE CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR M.YANG,X.ZHANG,J.GE,J.WANG . 1851 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 93557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1490 80.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 315 17.0 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 . 7 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 21 1.1 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 . 133 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 852 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 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 1 0 0 0 0 0 0 0 0 0 0 7 0 0 7 0 0 0 0 0 0 0 0 0 0 21 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 14 14 7 7 0 0 0 7 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 7 0 0 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 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 13 A Y 0 0 266 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.8 -33.8 -29.1 111.1 2 14 A D - 0 0 101 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.154 360.0 -98.3 64.9-175.6 -36.6 -30.8 109.1 3 15 A I S > S+ 0 0 148 2,-0.1 3,-0.7 3,-0.0 4,-0.5 0.590 105.8 66.4-117.9 -23.1 -37.4 -34.5 108.5 4 16 A K T >> S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 3,-1.4 0.860 72.1 90.6 -71.1 -36.5 -36.0 -35.2 105.1 5 17 A A H 3> S+ 0 0 65 -4,-0.3 4,-0.7 1,-0.3 -1,-0.2 0.607 92.4 47.2 -40.3 -17.1 -32.3 -34.8 106.1 6 18 A V H <> S+ 0 0 99 -3,-0.7 4,-2.1 2,-0.2 -1,-0.3 0.848 111.5 48.5 -91.0 -42.7 -32.4 -38.5 106.8 7 19 A K H <> S+ 0 0 75 -3,-1.4 4,-1.5 -4,-0.5 -2,-0.2 0.938 108.8 54.4 -59.1 -50.9 -34.1 -39.5 103.6 8 20 A F H >X S+ 0 0 54 -4,-2.1 4,-2.4 1,-0.2 3,-1.4 0.951 107.8 50.3 -44.0 -55.8 -31.6 -37.3 101.6 9 21 A L H 3X S+ 0 0 95 -4,-0.7 4,-2.3 -5,-0.3 -1,-0.2 0.891 106.2 55.4 -53.6 -40.8 -28.9 -39.3 103.4 10 22 A L H 3X S+ 0 0 84 -4,-2.1 4,-2.5 2,-0.2 -1,-0.3 0.789 109.6 49.7 -61.3 -26.5 -30.6 -42.5 102.3 11 23 A D H S+ 0 0 51 -4,-0.4 4,-1.7 -5,-0.2 5,-0.3 0.903 103.3 54.5 -86.9 -61.1 -10.5 -62.4 81.5 35 47 A K H X S+ 0 0 84 -4,-2.2 4,-2.6 3,-0.2 5,-0.2 0.869 113.7 44.8 -37.3 -52.5 -10.2 -65.8 83.1 36 48 A L H X S+ 0 0 125 -4,-2.6 4,-1.5 1,-0.2 5,-0.3 0.992 115.7 38.6 -60.9 -77.3 -11.6 -67.4 80.0 37 49 A Y H < S+ 0 0 172 -4,-0.6 5,-0.3 1,-0.2 6,-0.3 0.628 123.5 49.1 -53.4 -11.0 -9.9 -65.7 77.0 38 50 A S H < S+ 0 0 18 -4,-1.7 3,-0.2 2,-0.1 -1,-0.2 0.884 106.5 45.8 -96.9 -48.4 -6.7 -65.8 79.1 39 51 A K H < S+ 0 0 143 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.1 0.707 112.3 51.4 -74.7 -21.1 -6.3 -69.4 80.5 40 52 A S S < S- 0 0 64 -4,-1.5 -1,-0.2 -5,-0.2 -3,-0.1 0.730 88.3-151.9 -84.9 -23.9 -7.0 -71.1 77.2 41 53 A K + 0 0 167 -5,-0.3 -3,-0.1 -3,-0.2 3,-0.1 0.928 37.3 153.8 50.5 52.7 -4.5 -69.0 75.3 42 54 A I - 0 0 114 -5,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.898 63.7 -21.8 -76.8 -44.1 -6.4 -69.5 72.1 43 55 A Q S S+ 0 0 163 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.921 98.8 60.4-152.7 174.3 -5.3 -66.3 70.4 44 56 A L S S- 0 0 70 -2,-0.3 -1,-0.2 -3,-0.1 -3,-0.1 0.905 74.5-103.8 69.7 107.6 -3.8 -62.9 71.1 45 57 A P >> - 0 0 86 0, 0.0 4,-1.6 0, 0.0 3,-0.7 -0.160 33.6-116.3 -51.1 154.4 -0.4 -62.5 72.9 46 58 A Q H 3> S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.954 109.2 68.5 -62.5 -51.0 -0.7 -61.5 76.5 47 59 A R H 3> S+ 0 0 225 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.767 109.1 39.9 -38.0 -35.0 1.0 -58.1 76.2 48 60 A K H <> S+ 0 0 42 -3,-0.7 4,-2.4 2,-0.2 3,-0.4 0.957 111.6 50.6 -82.3 -59.9 -2.1 -57.0 74.1 49 61 A I H X S+ 0 0 14 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.710 108.7 56.6 -54.2 -23.3 -5.0 -58.6 76.0 50 62 A D H X S+ 0 0 67 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.932 107.9 46.1 -68.3 -49.0 -3.6 -57.0 79.2 51 63 A T H X S+ 0 0 72 -4,-0.9 4,-1.4 -3,-0.4 -2,-0.2 0.869 114.9 49.0 -58.3 -39.0 -3.8 -53.6 77.5 52 64 A L H X S+ 0 0 65 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.881 109.0 52.1 -70.8 -38.9 -7.3 -54.5 76.4 53 65 A T H X S+ 0 0 20 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.954 110.8 46.1 -62.1 -48.7 -8.3 -55.7 79.8 54 66 A S H X S+ 0 0 49 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.823 108.1 60.7 -66.4 -27.0 -7.2 -52.4 81.5 55 67 A L H X S+ 0 0 94 -4,-1.4 4,-2.6 -5,-0.2 -2,-0.2 0.980 108.6 40.7 -56.9 -58.0 -9.0 -50.7 78.6 56 68 A T H X S+ 0 0 58 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.871 114.6 53.4 -59.1 -39.9 -12.4 -52.3 79.7 57 69 A K H X S+ 0 0 89 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.991 112.2 43.7 -55.5 -62.9 -11.6 -51.7 83.4 58 70 A N H X S+ 0 0 58 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.868 111.8 53.5 -50.8 -48.1 -10.9 -48.0 82.8 59 71 A A H X S+ 0 0 45 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.958 112.3 44.2 -48.3 -56.7 -14.0 -47.6 80.6 60 72 A V H X S+ 0 0 44 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.864 111.8 52.3 -64.9 -39.9 -16.3 -49.1 83.2 61 73 A R H X S+ 0 0 92 -4,-2.5 4,-3.1 -5,-0.2 5,-0.3 0.971 111.8 47.3 -55.5 -53.3 -14.7 -47.1 86.1 62 74 A Y H X S+ 0 0 134 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.917 112.8 49.0 -59.5 -41.8 -15.2 -43.8 84.1 63 75 A I H X S+ 0 0 66 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.927 114.1 45.3 -63.5 -41.1 -18.7 -44.7 83.3 64 76 A I H X S+ 0 0 24 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.947 112.3 50.1 -69.7 -47.0 -19.5 -45.6 86.9 65 77 A Y H X S+ 0 0 127 -4,-3.1 4,-2.6 1,-0.2 5,-0.3 0.932 113.5 48.2 -53.1 -47.8 -17.8 -42.5 88.3 66 78 A F H X S+ 0 0 61 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.947 112.4 46.5 -62.6 -47.4 -19.8 -40.4 85.8 67 79 A L H X S+ 0 0 14 -4,-2.7 4,-2.1 -5,-0.2 280,-0.5 0.947 116.6 44.0 -59.9 -45.4 -23.1 -42.0 86.6 68 80 A A H X S+ 0 0 14 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.942 116.3 46.5 -65.0 -47.2 -22.7 -41.7 90.4 69 81 A G H X S+ 0 0 31 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.946 111.8 50.2 -58.7 -50.1 -21.4 -38.2 90.3 70 82 A A H X S+ 0 0 5 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.876 111.4 50.5 -57.1 -38.5 -24.1 -37.0 87.9 71 83 A S H X S+ 0 0 1 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.857 110.6 47.0 -71.4 -41.3 -26.7 -38.6 90.2 72 84 A I H X S+ 0 0 38 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.913 110.7 53.2 -61.0 -48.4 -25.4 -37.0 93.4 73 85 A L H ><>S+ 0 0 50 -4,-2.8 5,-1.9 1,-0.2 3,-1.0 0.937 105.4 53.7 -50.2 -48.3 -25.2 -33.7 91.5 74 86 A K H ><5S+ 0 0 98 -4,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.931 104.0 57.7 -53.5 -44.0 -28.9 -34.2 90.7 75 87 A L H 3<5S+ 0 0 33 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.743 101.7 55.0 -57.5 -30.0 -29.4 -34.6 94.4 76 88 A F T <<5S- 0 0 33 -4,-1.3 -1,-0.3 -3,-1.0 -2,-0.2 -0.007 128.9 -93.3 -95.7 29.4 -27.9 -31.1 95.0 77 89 A N T < 5S+ 0 0 47 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.653 73.2 153.7 77.5 18.2 -30.4 -29.5 92.7 78 90 A I < - 0 0 9 -5,-1.9 2,-0.4 -6,-0.2 -1,-0.2 -0.669 48.6-116.3 -80.4 131.2 -28.2 -29.6 89.6 79 91 A D > - 0 0 8 788,-0.4 4,-1.7 -2,-0.4 3,-0.2 -0.566 17.6-155.7 -77.8 123.6 -30.2 -29.6 86.4 80 92 A M H > S+ 0 0 13 -2,-0.4 4,-2.4 1,-0.2 -1,-0.1 0.680 90.0 59.0 -72.2 -22.8 -29.8 -32.8 84.4 81 93 A T H > S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 108.5 46.0 -69.4 -39.9 -30.7 -31.4 81.0 82 94 A S H > S+ 0 0 3 2,-0.2 4,-1.3 -3,-0.2 -2,-0.2 0.900 112.2 51.3 -65.5 -42.9 -27.9 -28.8 81.3 83 95 A L H >X S+ 0 0 12 -4,-1.7 4,-3.0 1,-0.2 3,-0.7 0.931 107.9 52.7 -54.7 -50.8 -25.6 -31.7 82.4 84 96 A L H 3X S+ 0 0 47 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.874 103.7 56.6 -51.6 -44.1 -26.8 -33.6 79.3 85 97 A A H 3< S+ 0 0 6 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.784 115.1 39.5 -64.9 -26.8 -25.8 -30.5 77.1 86 98 A V H X< S+ 0 0 31 -4,-1.3 3,-1.9 -3,-0.7 4,-0.5 0.947 119.2 42.4 -76.7 -61.9 -22.3 -30.9 78.6 87 99 A A H >X S+ 0 0 23 -4,-3.0 4,-1.7 1,-0.3 3,-0.8 0.762 104.1 67.0 -59.2 -31.3 -21.9 -34.7 78.6 88 100 A G H 3X S+ 0 0 10 -4,-2.5 4,-2.8 -5,-0.3 5,-0.3 0.645 81.7 74.6 -68.0 -14.8 -23.5 -35.1 75.2 89 101 A I H <> S+ 0 0 45 -3,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.965 107.7 36.4 -56.9 -42.9 -20.5 -33.3 73.7 90 102 A G H <>>S+ 0 0 29 -3,-0.8 4,-2.4 -4,-0.5 5,-0.5 0.840 111.6 58.7 -76.5 -37.0 -18.9 -36.7 74.4 91 103 A S H X5S+ 0 0 11 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.960 114.5 39.4 -53.0 -50.5 -21.9 -38.7 73.6 92 104 A L H X5S+ 0 0 28 -4,-2.8 4,-2.3 2,-0.2 5,-0.3 0.888 116.2 48.7 -66.2 -49.2 -21.8 -37.2 70.1 93 105 A A H X5S+ 0 0 5 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.963 120.5 35.7 -57.4 -56.1 -18.0 -37.3 69.6 94 106 A I H X5S+ 0 0 70 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.953 118.0 52.8 -62.2 -50.5 -17.6 -40.9 70.7 95 107 A G H X< S+ 0 0 3 -4,-1.8 3,-0.8 -5,-0.3 4,-0.5 0.945 110.0 47.1 -64.2 -46.2 -16.5 -41.6 65.9 98 110 A A H 3X S+ 0 0 15 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.663 88.8 87.3 -68.9 -20.9 -17.3 -45.2 66.7 99 111 A Q H 3X S+ 0 0 24 -4,-0.9 4,-2.2 -5,-0.3 -1,-0.2 0.918 86.3 53.4 -48.0 -46.0 -19.9 -45.4 63.9 100 112 A N H S+ 0 0 44 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.944 109.6 49.9 -43.7 -56.0 -16.0 -49.3 63.6 102 114 A V H X S+ 0 0 15 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.881 110.4 52.7 -53.1 -39.5 -19.6 -50.6 63.7 103 115 A K H X S+ 0 0 43 -4,-2.2 4,-2.9 -5,-0.3 -2,-0.2 0.965 107.2 49.6 -59.1 -55.4 -19.7 -50.2 59.9 104 116 A D H X S+ 0 0 13 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.931 112.7 49.7 -48.4 -52.4 -16.5 -52.2 59.4 105 117 A M H X S+ 0 0 67 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.912 109.7 46.2 -61.6 -47.5 -17.9 -54.9 61.6 106 118 A I H X S+ 0 0 42 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.952 114.4 52.2 -59.6 -44.2 -21.4 -55.3 60.0 107 119 A S H X S+ 0 0 26 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.936 111.0 44.8 -50.4 -54.7 -19.6 -55.3 56.6 108 120 A G H X S+ 0 0 0 -4,-2.7 4,-2.7 29,-0.6 5,-0.3 0.945 107.3 60.7 -58.4 -48.9 -17.1 -58.0 57.6 109 121 A F H X S+ 0 0 54 -4,-3.0 4,-2.7 28,-0.3 -1,-0.2 0.874 110.3 40.3 -45.8 -46.8 -20.0 -60.0 59.1 110 122 A F H X S+ 0 0 35 -4,-2.1 4,-2.8 2,-0.2 6,-0.3 0.946 109.4 58.3 -71.2 -43.8 -21.7 -60.1 55.7 111 123 A I H <>S+ 0 0 3 -4,-2.7 5,-2.3 1,-0.2 6,-0.5 0.915 118.6 33.8 -48.3 -46.5 -18.5 -60.8 53.8 112 124 A I H ><5S+ 0 0 73 -4,-2.7 3,-2.5 3,-0.2 -2,-0.2 0.964 116.8 51.2 -73.2 -56.6 -18.0 -63.9 55.9 113 125 A F H 3<5S+ 0 0 33 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.755 116.6 43.0 -58.2 -24.7 -21.6 -64.9 56.4 114 126 A E T 3<5S- 0 0 51 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.204 104.1-128.6-102.8 13.7 -22.2 -64.8 52.6 115 127 A D T < 5 + 0 0 84 -3,-2.5 3,-0.2 -5,-0.1 -3,-0.2 0.850 44.3 166.1 33.2 53.2 -18.9 -66.4 51.7 116 128 A Q S - 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C 0 141A 92 7,-1.3 7,-2.5 2,-0.0 -1,-0.4 -0.985 53.4-166.6-132.3 141.9 -6.7 -63.1 56.1 135 147 A I E + C 0 140A 35 -2,-0.4 5,-0.2 5,-0.2 -16,-0.1 -0.734 19.8 163.6-126.9 88.2 -10.4 -62.4 56.7 136 148 A G - 0 0 27 3,-1.9 -24,-0.1 -2,-0.3 5,-0.0 -0.241 48.8-112.9 -77.4 179.5 -11.1 -60.8 60.1 137 149 A L S S+ 0 0 82 1,-0.1 -29,-0.6 -2,-0.1 -28,-0.3 0.573 115.4 40.8 -94.9 -5.9 -14.4 -59.1 60.6 138 150 A R S S+ 0 0 36 1,-0.3 16,-2.2 -30,-0.1 17,-0.4 0.716 125.1 21.4-100.4 -22.8 -12.9 -55.7 60.9 139 151 A V E - D 0 153A 6 14,-0.3 -3,-1.9 15,-0.1 2,-0.4 -1.000 58.1-148.1-148.8 136.9 -10.3 -56.0 58.1 140 152 A T E -CD 135 152A 0 12,-2.8 12,-2.8 -2,-0.3 2,-0.5 -0.919 17.8-153.1-101.6 134.6 -9.6 -58.0 55.0 141 153 A K E +CD 134 151A 27 -7,-2.5 -8,-2.6 -2,-0.4 -7,-1.3 -0.940 17.4 175.0-110.1 128.8 -5.9 -58.6 54.1 142 154 A I E -CD 132 150A 0 8,-2.5 8,-3.0 -2,-0.5 2,-0.6 -0.995 15.3-159.1-136.0 125.2 -5.0 -59.1 50.5 143 155 A R E -CD 131 149A 29 -12,-2.7 -12,-2.5 -2,-0.4 6,-0.2 -0.918 5.9-163.9-110.0 113.4 -1.6 -59.5 49.0 144 156 A G E >> - 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0 0 7 -5,-0.4 -1,-0.2 -6,-0.4 2,-0.1 -0.395 36.7-111.2 -64.2 135.8 -10.0 -26.0 -1.0 1849 266 G S - 0 0 52 -71,-0.1 -1,-0.1 1,-0.1 -5,-0.0 -0.371 34.7-105.9 -74.7 147.9 -7.2 -27.9 0.8 1850 267 G F - 0 0 24 -75,-0.1 2,-1.9 1,-0.1 -75,-0.1 -0.359 25.8-106.3 -82.5 153.8 -7.9 -29.9 3.9 1851 268 G P + 0 0 7 0, 0.0 -1,-0.1 0, 0.0 -38,-0.1 -0.050 56.8 160.7 -70.0 35.0 -7.1 -29.1 7.6 1852 269 G Y - 0 0 11 -2,-1.9 -1328,-0.1 1,-0.1 -1370,-0.1 -0.322 50.8-102.5 -53.5 138.0 -4.3 -31.6 7.8 1853 270 G P - 0 0 51 0, 0.0 -1328,-1.6 0, 0.0 2,-0.4 -0.409 41.9-154.7 -59.1 136.6 -1.9 -30.9 10.7 1854 271 G R E -n 525 0C 10 -1330,-0.2 2,-0.4 -3,-0.1 -1328,-0.2 -0.988 14.9-176.6-132.0 137.8 1.2 -29.3 9.3 1855 272 G T E -n 526 0C 26 -1330,-0.9 -1328,-2.0 -2,-0.4 2,-0.5 -0.871 17.3-144.8-129.0 132.6 4.6 -29.3 10.8 1856 273 G T E -no 527 789C 13 -1068,-2.3 -1066,-0.8 -2,-0.4 2,-0.3 -0.972 22.8-157.3-100.6 122.5 7.7 -27.5 9.4 1857 274 G V E -no 528 790C 20 -1330,-2.9 -1328,-1.6 -2,-0.5 2,-0.4 -0.746 10.3-152.0-106.2 148.1 10.9 -29.5 10.0 1858 275 G I E -no 529 791C 15 -1068,-1.9 -1066,-1.7 -2,-0.3 2,-0.3 -0.959 20.2-133.7-115.4 135.0 14.5 -28.3 10.1 1859 276 G L E - o 0 792C 61 -1330,-1.2 2,-0.4 -2,-0.4 -1328,-0.2 -0.695 15.5-156.7 -97.1 143.2 17.2 -30.8 9.2 1860 277 G S E - o 0 793C 10 -1068,-1.9 2,-1.1 -2,-0.3 -1066,-0.7 -0.941 15.8-130.5-124.9 136.5 20.4 -31.4 11.2 1861 278 G E + 0 0 151 -2,-0.4 2,-0.2 -1068,-0.1 -1068,-0.1 -0.696 58.6 112.0 -89.6 95.2 23.8 -32.7 10.2 1862 279 G K - 0 0 146 -2,-1.1 2,-0.2 -1068,-0.2 -1068,-0.1 -0.596 37.3-166.8-142.8-155.9 24.8 -35.4 12.6 1863 280 G K 0 0 163 -2,-0.2 -1,-0.0 -1068,-0.1 -1070,-0.0 -0.550 360.0 360.0-164.9-141.0 25.5 -39.2 13.1 1864 281 G T 0 0 113 -2,-0.2 -547,-0.1 -1069,-0.1 -1,-0.1 0.090 360.0 360.0-165.3 360.0 26.0 -41.7 15.9