==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 17-DEC-06 2OAR . COMPND 2 MOLECULE: LARGE-CONDUCTANCE MECHANOSENSITIVE CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS H37RA; . AUTHOR D.C.REES,G.CHANG,R.H.SPENCER,A.T.LEE,S.STEINBACHER,P.STROP . 625 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 491 78.6 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 . 20 3.2 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 . 21 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 399 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 4.6 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 1 8 2 0 0 0 0 0 0 0 2 3 0 5 0 0 0 1 0 0 0 0 4 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 5 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 . 5 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 1 A M > 0 0 166 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -45.1 19.5 149.3 17.1 2 2 A L H > + 0 0 141 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.867 360.0 51.3 -64.1 -34.3 19.1 150.7 13.6 3 3 A K H > S+ 0 0 100 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.803 108.1 49.6 -70.5 -38.1 22.7 152.1 14.3 4 4 A G H > S+ 0 0 10 2,-0.2 4,-1.5 3,-0.2 -2,-0.2 0.903 115.8 40.8 -70.8 -44.4 24.1 148.7 15.3 5 5 A F H X S+ 0 0 82 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.930 120.4 44.7 -69.6 -44.5 22.8 146.8 12.3 6 6 A K H X S+ 0 0 119 -4,-2.0 4,-1.8 -5,-0.3 5,-0.3 0.873 114.1 49.2 -65.6 -39.4 23.6 149.7 9.9 7 7 A E H X S+ 0 0 64 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.815 112.1 49.0 -69.5 -34.2 27.1 150.2 11.5 8 8 A F H < S+ 0 0 9 -4,-1.5 6,-0.3 1,-0.2 -1,-0.2 0.810 110.9 52.5 -71.4 -33.8 27.7 146.5 11.2 9 9 A L H < S+ 0 0 70 -4,-1.6 6,-0.3 2,-0.3 -2,-0.2 0.779 105.5 48.6 -71.4 -36.2 26.6 146.7 7.5 10 10 A A H < S+ 0 0 31 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.874 113.6 51.3 -66.6 -36.0 28.9 149.6 6.4 11 11 A R S < S+ 0 0 48 -4,-1.0 2,-1.9 -5,-0.3 -2,-0.3 0.744 91.8 124.5 -60.1 -29.4 31.2 147.2 8.2 12 12 A G > + 0 0 0 1,-0.2 4,-1.9 -6,-0.2 -1,-0.1 -0.175 10.6 136.6 -57.3 69.2 29.5 144.7 5.8 13 13 A N H > S+ 0 0 65 -2,-1.9 4,-2.4 1,-0.3 -1,-0.2 0.802 88.0 65.8 -63.6 -31.1 32.1 142.8 3.8 14 14 A I H > S+ 0 0 6 -6,-0.3 4,-3.7 -3,-0.2 5,-0.3 0.874 92.8 53.9 -58.6 -45.0 29.3 140.6 5.1 15 15 A V H > S+ 0 0 18 -6,-0.3 4,-2.3 2,-0.2 5,-0.3 0.937 106.9 50.7 -61.3 -43.3 26.7 142.3 3.0 16 16 A D H X S+ 0 0 3 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.972 118.2 40.1 -58.9 -46.0 28.8 141.7 -0.1 17 17 A L H X S+ 0 0 19 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.903 110.8 53.6 -69.2 -45.2 29.0 138.1 0.8 18 18 A A H X S+ 0 0 12 -4,-3.7 4,-2.7 1,-0.3 -1,-0.2 0.949 110.5 49.4 -59.7 -44.7 25.5 137.4 2.1 19 19 A V H X S+ 0 0 7 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.937 109.0 54.6 -60.2 -39.5 24.2 138.8 -1.2 20 20 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.917 109.8 44.0 -59.8 -44.5 26.6 136.5 -2.9 21 21 A V H X S+ 0 0 13 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.879 111.2 56.6 -68.2 -34.3 25.4 133.4 -1.1 22 22 A V H X S+ 0 0 8 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.943 112.6 39.4 -62.0 -46.7 21.8 134.5 -1.7 23 23 A I H X S+ 0 0 54 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.859 115.1 52.4 -71.9 -36.0 22.2 134.7 -5.5 24 24 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.965 114.0 41.1 -67.3 -45.9 24.3 131.6 -5.7 25 25 A T H X S+ 0 0 37 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.915 115.3 51.9 -67.1 -41.5 21.9 129.4 -3.9 26 26 A A H X S+ 0 0 8 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.930 112.5 45.1 -60.3 -44.9 18.9 130.9 -5.6 27 27 A F H X S+ 0 0 34 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.928 111.4 49.5 -68.0 -45.0 20.4 130.4 -9.0 28 28 A T H X S+ 0 0 16 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.909 109.7 55.2 -60.3 -38.3 21.6 126.8 -8.5 29 29 A A H X S+ 0 0 42 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.908 106.8 50.7 -60.0 -42.1 18.1 126.1 -7.2 30 30 A L H X S+ 0 0 40 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.933 108.7 49.9 -64.0 -44.6 16.6 127.4 -10.4 31 31 A V H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.942 112.1 47.4 -60.6 -46.0 18.8 125.3 -12.7 32 32 A T H X S+ 0 0 41 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.841 109.4 54.0 -66.3 -33.5 18.0 122.1 -10.8 33 33 A K H X S+ 0 0 99 -4,-1.9 4,-3.0 -5,-0.2 5,-0.3 0.932 108.5 49.1 -66.2 -41.7 14.3 122.9 -10.8 34 34 A F H X>S+ 0 0 77 -4,-2.4 4,-3.0 1,-0.2 5,-1.0 0.955 111.9 49.8 -60.1 -44.9 14.3 123.3 -14.6 35 35 A T H X>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 4,-0.7 0.940 112.1 47.6 -59.5 -45.1 16.2 120.1 -14.9 36 36 A D H <5S+ 0 0 85 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.937 120.3 35.4 -65.9 -47.0 13.7 118.3 -12.7 37 37 A S H <5S+ 0 0 8 -4,-3.0 157,-0.3 -5,-0.2 -2,-0.2 0.956 133.1 24.0 -73.9 -50.2 10.7 119.5 -14.4 38 38 A I H X5S+ 0 0 34 -4,-3.0 4,-0.8 -5,-0.3 -3,-0.2 0.948 131.0 32.3 -77.3 -50.3 11.8 119.7 -17.9 39 39 A I H X S+ 0 0 10 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.944 107.7 49.1 -61.6 -42.0 10.7 113.5 -17.2 42 42 A L H X S+ 0 0 89 -4,-0.8 4,-0.9 1,-0.2 -2,-0.2 0.921 111.7 49.4 -60.2 -42.8 12.3 113.2 -20.7 43 43 A I H X S+ 0 0 25 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.917 112.8 51.5 -60.4 -42.4 15.0 111.0 -19.3 44 44 A N H < S+ 0 0 31 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.760 93.0 62.8 -70.5 -33.2 12.2 109.0 -17.7 45 45 A R H < S+ 0 0 155 -4,-2.1 137,-0.3 1,-0.2 -1,-0.2 0.917 118.7 37.9 -59.4 -34.8 9.7 108.2 -20.5 46 46 A I H < S+ 0 0 119 -4,-0.9 138,-0.3 -5,-0.2 -2,-0.2 0.964 80.1 147.3 -71.7 -62.4 12.9 106.4 -21.7 47 47 A G < + 0 0 0 -4,-2.7 139,-0.2 1,-0.2 -3,-0.1 0.631 4.4 150.0 18.8 71.0 14.3 104.9 -18.5 48 48 A V + 0 0 92 137,-0.1 -1,-0.2 135,-0.1 -4,-0.1 0.038 65.3 77.0-102.1 19.4 15.9 101.6 -19.4 49 49 A N + 0 0 51 1,-0.1 18,-0.1 2,-0.1 19,-0.1 0.799 47.0 92.4 -91.7-103.7 18.2 102.4 -16.5 50 50 A A + 0 0 4 16,-0.1 18,-0.3 1,-0.0 -1,-0.1 0.486 61.3 179.4 -1.8 78.9 17.2 102.0 -12.8 51 51 A Q E +A 67 0A 111 16,-1.5 16,-2.5 15,-0.1 2,-0.3 -0.046 1.8 171.1 -83.4-165.6 18.7 98.5 -12.6 52 52 A S E -A 66 0A 76 14,-0.3 2,-0.3 16,-0.0 14,-0.2 -0.965 27.8-136.1-175.3-168.4 18.6 96.4 -9.4 53 53 A D E -A 65 0A 79 12,-2.3 12,-1.2 -2,-0.3 11,-0.0 -0.933 50.2 -69.0-170.6 155.6 19.0 93.3 -7.3 54 54 A V - 0 0 90 -2,-0.3 2,-0.2 10,-0.2 10,-0.2 -0.183 47.2-168.5 -52.0 143.6 17.0 91.5 -4.6 55 55 A G + 0 0 9 2,-0.0 8,-1.7 495,-0.0 9,-1.3 -0.665 25.8 149.5-146.3 90.3 16.9 93.4 -1.3 56 56 A I - 0 0 105 493,-0.4 2,-0.5 6,-0.3 493,-0.1 -0.754 35.8-150.0-118.6 80.0 15.6 91.8 2.0 57 57 A L >> - 0 0 23 -2,-0.5 2,-2.9 1,-0.1 3,-2.0 -0.376 4.9-149.7 -58.7 108.3 17.5 93.6 4.7 58 58 A R T 34 S+ 0 0 198 492,-0.5 -1,-0.1 -2,-0.5 4,-0.1 -0.506 99.3 42.5 -77.0 69.6 17.9 91.1 7.6 59 59 A I T 34 S+ 0 0 32 -2,-2.9 -1,-0.3 2,-0.1 493,-0.1 0.062 128.9 18.2 176.1 -24.3 17.8 94.1 9.9 60 60 A G T <4 S- 0 0 39 -3,-2.0 -2,-0.2 491,-0.3 492,-0.1 0.723 113.6 -47.2-130.3 -53.7 15.1 96.2 8.3 61 61 A I < - 0 0 159 -4,-1.0 -5,-0.1 0, 0.0 -2,-0.1 -0.024 48.4-120.8-150.0-106.7 12.5 94.6 6.0 62 62 A G + 0 0 35 -7,-0.3 -6,-0.3 2,-0.1 -8,-0.0 0.165 58.5 88.2 139.9 104.8 12.6 92.3 2.9 63 63 A G S S- 0 0 63 -8,-1.7 2,-0.2 1,-0.0 -7,-0.2 0.288 78.5 -41.9-174.7 -51.1 11.4 92.7 -0.7 64 64 A G - 0 0 47 -9,-1.3 2,-0.3 -10,-0.2 -10,-0.2 -0.890 41.6-141.5 172.5 163.4 13.6 94.2 -3.5 65 65 A Q E -A 53 0A 58 -12,-1.2 -12,-2.3 -2,-0.2 2,-0.3 -0.993 7.6-154.2-150.7 144.6 16.1 97.0 -4.3 66 66 A T E -A 52 0A 54 -2,-0.3 2,-0.7 -14,-0.2 -14,-0.3 -0.884 15.9-151.8-124.6 150.7 17.1 99.4 -7.2 67 67 A I E -A 51 0A 41 -16,-2.5 -16,-1.5 -2,-0.3 2,-0.6 -0.886 28.0-149.1-111.8 92.4 20.1 101.4 -8.5 68 68 A D > + 0 0 65 -2,-0.7 4,-0.5 -18,-0.3 -16,-0.0 -0.537 25.3 170.7 -72.0 112.5 18.5 104.3 -10.2 69 69 A L H > S+ 0 0 55 -2,-0.6 4,-2.4 2,-0.2 5,-0.3 0.774 70.9 66.8 -88.1 -33.0 20.7 105.4 -13.1 70 70 A N H > S+ 0 0 15 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.854 99.4 52.1 -58.5 -38.9 18.3 107.8 -14.7 71 71 A V H > S+ 0 0 33 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.911 107.5 53.1 -65.4 -40.9 18.6 110.1 -11.7 72 72 A L H X S+ 0 0 44 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.933 113.4 41.3 -62.1 -45.6 22.4 110.0 -12.0 73 73 A L H X S+ 0 0 89 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.914 113.4 54.8 -69.8 -37.5 22.3 111.1 -15.6 74 74 A S H X S+ 0 0 4 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.915 110.1 46.6 -60.1 -41.7 19.6 113.5 -14.8 75 75 A A H X S+ 0 0 12 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.864 111.0 52.1 -68.5 -36.2 21.8 115.1 -12.1 76 76 A A H X S+ 0 0 36 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.929 109.3 48.3 -66.0 -45.4 24.8 115.2 -14.4 77 77 A I H X S+ 0 0 52 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.894 108.6 55.7 -62.4 -36.5 22.9 117.0 -17.1 78 78 A N H X S+ 0 0 11 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.956 107.3 50.7 -59.7 -45.3 21.7 119.3 -14.4 79 79 A F H X S+ 0 0 48 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.888 108.0 50.0 -60.3 -44.7 25.3 120.0 -13.6 80 80 A F H X S+ 0 0 123 -4,-2.3 4,-3.5 1,-0.2 5,-0.3 0.948 107.8 54.4 -61.5 -44.1 26.3 120.7 -17.2 81 81 A L H X S+ 0 0 55 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.863 109.7 47.7 -59.2 -34.1 23.4 123.1 -17.5 82 82 A I H X S+ 0 0 3 -4,-1.8 4,-3.2 2,-0.2 5,-0.4 0.932 112.1 48.8 -70.7 -44.4 24.7 124.9 -14.4 83 83 A A H X S+ 0 0 32 -4,-2.7 4,-2.3 1,-0.2 5,-0.4 0.942 115.2 44.9 -60.1 -45.0 28.2 125.0 -15.7 84 84 A F H X S+ 0 0 131 -4,-3.5 4,-2.9 1,-0.2 5,-0.4 0.940 115.6 48.3 -63.8 -44.9 26.9 126.3 -19.1 85 85 A A H X>S+ 0 0 32 -4,-2.7 4,-2.5 -5,-0.3 5,-0.7 0.921 115.0 41.4 -64.0 -45.4 24.7 128.8 -17.4 86 86 A V H X>S+ 0 0 6 -4,-3.2 5,-1.6 3,-0.2 4,-1.6 0.937 120.5 42.9 -70.4 -44.6 27.2 130.3 -15.0 87 87 A Y H <>S+ 0 0 55 -4,-2.3 5,-1.9 -5,-0.4 4,-0.3 0.952 120.5 40.4 -68.5 -46.2 30.0 130.4 -17.4 88 88 A F H <5S+ 0 0 138 -4,-2.9 4,-0.3 -5,-0.4 -3,-0.2 0.960 126.5 32.2 -71.9 -47.1 28.0 131.7 -20.3 89 89 A L H <5S+ 0 0 128 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.973 138.5 22.0 -73.0 -49.8 25.8 134.2 -18.4 90 90 A V T X S+ 0 0 45 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.947 118.1 41.3 -70.5 -44.6 30.9 139.0 -19.4 94 94 A Y H X S+ 0 0 8 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.933 117.3 47.3 -69.9 -40.0 33.2 139.2 -16.4 95 95 A N H X S+ 0 0 21 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.929 115.8 46.6 -64.2 -40.8 36.2 137.7 -18.1 96 96 A T H X S+ 0 0 69 -4,-2.0 4,-2.8 -5,-0.5 6,-0.2 0.895 111.4 50.6 -68.0 -38.7 35.6 140.0 -21.0 97 97 A L H <>S+ 0 0 42 -4,-2.6 6,-1.4 2,-0.2 5,-1.0 0.850 110.6 48.9 -68.8 -34.2 35.1 143.1 -18.9 98 98 A R H <5S+ 0 0 44 -4,-2.1 3,-0.3 3,-0.2 -1,-0.2 0.923 111.7 49.6 -70.4 -42.3 38.3 142.5 -16.9 99 99 A K H <5S+ 0 0 126 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.944 115.3 41.9 -61.9 -45.8 40.2 142.0 -20.2 100 100 A K T <5S- 0 0 162 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.592 111.3-136.0 -71.8 -8.0 38.8 145.2 -21.5 101 101 A G T 5 + 0 0 42 -3,-0.3 -3,-0.2 -5,-0.2 -4,-0.1 0.491 66.8 131.7 67.6 3.1 39.5 146.3 -18.0 102 102 A E < + 0 0 137 -5,-1.0 -4,-0.2 -6,-0.2 2,-0.1 0.869 53.3 85.5 -53.2 -35.2 36.1 148.0 -17.9 103 103 A V - 0 0 3 -6,-1.4 2,-0.2 -9,-0.2 411,-0.1 -0.407 67.7-158.9 -71.9 142.2 35.7 146.3 -14.5 104 104 A E + 0 0 105 -2,-0.1 3,-0.1 4,-0.0 -1,-0.1 -0.647 14.3 170.8-115.6 171.8 37.1 147.9 -11.4 105 105 A Q > - 0 0 26 -2,-0.2 4,-2.4 1,-0.1 5,-0.3 -0.860 41.5-117.1-178.3 143.9 38.1 146.7 -7.9 106 106 A P H > S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.906 114.4 53.0 -55.4 -43.0 39.9 148.0 -4.7 107 107 A G H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.933 109.4 48.5 -59.9 -44.8 42.7 145.4 -5.0 108 108 A D H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 109.6 49.7 -64.1 -45.1 43.4 146.5 -8.6 109 109 A T H X S+ 0 0 43 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.900 108.9 55.7 -62.5 -33.8 43.5 150.2 -7.9 110 110 A Q H X S+ 0 0 12 -4,-2.1 4,-3.1 -5,-0.3 -1,-0.2 0.940 107.8 49.0 -60.3 -44.7 45.9 149.4 -5.1 111 111 A V H X S+ 0 0 34 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.899 107.5 52.3 -60.4 -43.5 48.1 147.6 -7.5 112 112 A V H X S+ 0 0 74 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.965 114.2 45.0 -59.2 -46.1 48.2 150.4 -10.0 113 113 A L H X S+ 0 0 6 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.910 110.8 51.8 -65.6 -43.3 49.2 152.7 -7.1 114 114 A L H X S+ 0 0 9 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.919 112.3 49.2 -60.2 -37.4 51.8 150.3 -5.8 115 115 A T H X S+ 0 0 33 -4,-3.1 4,-3.4 2,-0.2 -2,-0.2 0.948 109.4 48.2 -68.3 -45.5 53.2 150.1 -9.3 116 116 A E H X S+ 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5.4 367 115 C T H X S+ 0 0 38 -4,-3.4 4,-2.4 -5,-0.3 -1,-0.2 0.903 109.1 49.4 -62.0 -42.3 49.5 156.1 7.5 368 116 C E H X S+ 0 0 60 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.921 110.7 51.7 -63.6 -40.5 52.9 156.1 9.2 369 117 C I H X S+ 0 0 14 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.943 107.8 52.0 -60.8 -44.5 54.5 155.9 5.9 370 118 C R H X S+ 0 0 84 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.929 111.4 47.2 -58.9 -45.0 52.5 158.8 4.6 371 119 C D H X S+ 0 0 72 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.933 113.5 46.3 -65.0 -44.4 53.6 160.9 7.5 372 120 C L H X S+ 0 0 40 -4,-2.8 4,-1.9 1,-0.2 3,-0.3 0.928 110.7 52.2 -64.7 -42.5 57.2 160.0 7.2 373 121 C L H X S+ 0 0 18 -4,-3.1 4,-1.3 1,-0.3 -1,-0.2 0.839 108.7 52.5 -60.2 -34.4 57.2 160.6 3.5 374 122 C A H < S+ 0 0 46 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.805 105.4 55.3 -69.6 -33.9 55.7 164.0 4.2 375 123 C Q H < S+ 0 0 145 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.860 105.1 50.9 -68.0 -38.6 58.5 164.7 6.7 376 124 C T H < 0 0 76 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.854 360.0 360.0 -66.2 -34.0 61.2 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109 -220,-1.6 3,-0.1 -2,-0.1 -1,-0.1 -0.655 17.8 178.9-120.6 174.7 50.3 131.9 6.4 483 105 D Q > - 0 0 28 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.886 36.6-121.6-173.9 141.8 48.3 134.7 4.6 484 106 D P H > S+ 0 0 22 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.880 112.5 52.3 -51.9 -44.5 48.5 137.5 2.0 485 107 D G H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.935 108.3 50.9 -60.9 -44.9 47.5 140.2 4.4 486 108 D D H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 110.4 47.8 -61.4 -44.7 50.1 139.2 6.9 487 109 D T H X S+ 0 0 42 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.863 108.6 54.0 -66.9 -33.9 52.9 139.2 4.5 488 110 D Q H X S+ 0 0 14 -4,-2.0 4,-3.5 -5,-0.2 5,-0.2 0.945 108.0 53.0 -60.8 -41.1 51.8 142.6 3.1 489 111 D V H X S+ 0 0 32 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.897 105.7 51.9 -59.1 -44.0 52.0 143.8 6.8 490 112 D V H X S+ 0 0 74 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.944 113.9 44.6 -59.4 -45.1 55.5 142.5 7.1 491 113 D L H X S+ 0 0 10 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.925 111.4 49.8 -67.6 -44.6 56.5 144.4 4.0 492 114 D L H X S+ 0 0 8 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0.931 109.9 55.0 -59.9 -37.0 28.3 118.8 -3.7 533 29 E A H X S+ 0 0 39 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.945 106.4 50.8 -59.9 -45.2 24.8 118.1 -5.0 534 30 E L H X S+ 0 0 40 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.928 109.5 48.4 -61.4 -44.8 26.3 115.9 -7.8 535 31 E V H X S+ 0 0 20 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.933 112.1 48.3 -62.8 -44.5 28.4 113.8 -5.5 536 32 E T H X S+ 0 0 49 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.869 109.4 53.5 -64.8 -33.9 25.7 113.1 -3.0 537 33 E K H X S+ 0 0 100 -4,-2.1 4,-2.8 -5,-0.2 5,-0.3 0.907 108.5 49.5 -66.6 -40.3 23.2 112.1 -5.9 538 34 E F H X>S+ 0 0 76 -4,-2.2 4,-2.6 1,-0.2 5,-1.0 0.947 110.6 51.7 -61.5 -42.6 25.7 109.6 -7.3 539 35 E T H X>S+ 0 0 2 -4,-2.3 5,-2.7 -5,-0.2 4,-0.7 0.934 111.3 47.2 -59.3 -44.6 26.1 108.2 -3.8 540 36 E D H <5S+ 0 0 93 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.928 119.2 36.6 -66.9 -46.7 22.4 107.9 -3.4 541 37 E S H <5S+ 0 0 7 -4,-2.8 -473,-0.3 -5,-0.1 -2,-0.2 0.973 132.7 22.9 -73.6 -50.9 21.7 106.2 -6.7 542 38 E I H X5S+ 0 0 30 -4,-2.6 4,-0.8 -5,-0.3 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