==== 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 PROTON TRANSPORT 07-MAY-13 4KLY . COMPND 2 MOLECULE: BLUE-LIGHT ABSORBING PROTEORHODOPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GAMMA PROTEOBACTERIUM 'HOT 75M4'; . AUTHOR T.RAN,G.OZOROWSKI,Y.GAO,W.WANG,H.LUECKE . 1137 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 968 85.1 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 . 23 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 800 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.9 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 1 0 0 5 0 0 2 0 3 4 0 0 0 4 2 5 5 2 1 1 0 1 0 7 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 21 A G 0 0 74 0, 0.0 2,-0.1 0, 0.0 292,-0.1 0.000 360.0 360.0 360.0 125.8 55.1 12.3 25.5 2 22 A D - 0 0 45 1,-0.2 298,-0.0 291,-0.1 288,-0.0 -0.481 360.0 -81.1 -75.7 153.1 56.4 9.6 23.1 3 23 A L - 0 0 18 -2,-0.1 2,-0.9 1,-0.1 300,-0.2 -0.209 45.2-116.3 -50.4 147.5 53.9 7.5 21.2 4 24 A D > - 0 0 97 1,-0.2 3,-1.8 -3,-0.1 6,-0.1 -0.799 24.0-166.3 -93.1 104.5 52.5 4.7 23.3 5 25 A I T 3 S+ 0 0 79 -2,-0.9 -1,-0.2 1,-0.3 6,-0.1 0.771 85.6 64.8 -62.5 -26.8 53.6 1.4 21.5 6 26 A S T 3 S+ 0 0 86 1,-0.2 2,-1.8 -3,-0.1 -1,-0.3 0.724 82.7 82.1 -70.4 -22.2 51.2 -0.6 23.6 7 27 A D <> + 0 0 39 -3,-1.8 4,-1.8 1,-0.2 5,-0.2 -0.588 60.0 174.7 -80.0 77.9 48.3 1.3 22.0 8 28 A T H > S+ 0 0 83 -2,-1.8 4,-2.7 1,-0.2 3,-0.4 0.910 77.7 48.3 -50.5 -44.9 48.3 -0.9 18.9 9 29 A V H > S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.875 110.1 51.0 -68.0 -38.8 45.2 0.9 17.5 10 30 A G H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.712 111.0 48.5 -72.1 -22.0 46.7 4.3 18.2 11 31 A V H X S+ 0 0 14 -4,-1.8 4,-2.6 -3,-0.4 -2,-0.2 0.879 108.7 54.7 -77.7 -43.7 49.8 3.2 16.3 12 32 A S H X S+ 0 0 19 -4,-2.7 4,-1.9 -5,-0.2 5,-0.3 0.869 109.6 46.9 -52.5 -42.6 47.7 1.9 13.5 13 33 A F H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.927 109.5 53.7 -68.9 -44.5 46.0 5.3 13.2 14 34 A W H X S+ 0 0 33 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.934 112.1 44.5 -52.5 -46.2 49.2 7.1 13.3 15 35 A L H X S+ 0 0 45 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.975 115.8 43.6 -68.6 -56.8 50.6 5.0 10.4 16 36 A V H X S+ 0 0 12 -4,-1.9 4,-3.0 1,-0.3 5,-0.3 0.899 110.9 55.9 -52.8 -48.5 47.6 5.1 8.1 17 37 A T H X S+ 0 0 15 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.3 0.950 111.4 45.0 -45.4 -51.3 47.1 8.8 8.8 18 38 A A H X S+ 0 0 17 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.3 0.841 110.7 53.4 -65.4 -36.7 50.7 9.2 7.6 19 39 A G H X S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.933 108.4 49.7 -64.2 -47.5 50.1 6.9 4.6 20 40 A X H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.877 109.9 50.9 -57.6 -45.9 47.1 9.0 3.5 21 41 A L H X S+ 0 0 55 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.979 113.8 45.1 -52.4 -55.1 49.1 12.2 3.7 22 42 A A H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.843 113.4 49.6 -54.0 -45.2 51.9 10.7 1.6 23 43 A A H X S+ 0 0 8 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.857 105.2 56.7 -68.5 -39.5 49.5 9.3 -0.9 24 44 A T H X S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.955 112.7 42.2 -60.3 -46.5 47.6 12.5 -1.4 25 45 A V H X S+ 0 0 51 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.943 113.2 53.6 -63.4 -46.6 50.9 14.3 -2.3 26 46 A F H X S+ 0 0 18 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.953 111.5 43.8 -51.0 -59.6 52.0 11.3 -4.4 27 47 A F H < S+ 0 0 1 -4,-2.8 4,-0.3 2,-0.2 -1,-0.2 0.827 117.9 44.0 -61.3 -39.6 48.7 11.3 -6.6 28 48 A F H >< S+ 0 0 46 -4,-2.1 3,-1.9 -5,-0.3 4,-0.3 0.985 115.8 46.0 -68.6 -53.9 48.5 15.0 -7.0 29 49 A V H >< S+ 0 0 38 -4,-2.9 3,-0.8 1,-0.3 -2,-0.2 0.787 108.7 59.0 -56.6 -29.5 52.3 15.5 -7.8 30 50 A E G >< S+ 0 0 0 -4,-2.1 3,-2.3 -5,-0.3 -1,-0.3 0.510 74.2 93.7 -87.2 -1.0 52.3 12.6 -10.2 31 51 A R G X S+ 0 0 13 -3,-1.9 3,-1.8 1,-0.3 -1,-0.2 0.790 78.4 62.1 -61.6 -27.4 49.6 13.9 -12.6 32 52 A D G < S+ 0 0 76 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.466 96.6 61.9 -79.8 1.6 52.3 15.4 -14.8 33 53 A Q G < S+ 0 0 22 -3,-2.3 2,-0.3 2,-0.1 -1,-0.3 0.290 102.0 62.9-101.7 -1.3 53.5 11.8 -15.3 34 54 A V S < S- 0 0 5 -3,-1.8 187,-0.1 190,-0.1 2,-0.1 -0.945 83.9-111.5-125.7 156.7 50.2 10.8 -16.9 35 55 A S >> - 0 0 42 185,-0.3 3,-3.5 -2,-0.3 4,-1.0 -0.423 42.6 -94.9 -81.7 154.9 48.3 11.8 -20.0 36 56 A A H 3> S+ 0 0 56 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.771 122.3 68.3 -33.5 -39.9 45.0 13.7 -20.0 37 57 A K H 34 S+ 0 0 158 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.831 113.3 28.3 -52.3 -33.4 43.1 10.3 -20.2 38 58 A W H <> S+ 0 0 23 -3,-3.5 4,-2.0 2,-0.1 -1,-0.2 0.546 94.9 89.7-110.2 -11.5 44.3 9.6 -16.7 39 59 A K H X S+ 0 0 29 -4,-1.0 4,-2.7 -3,-0.3 3,-0.2 0.948 87.5 48.9 -59.6 -55.8 44.8 12.9 -14.9 40 60 A T H X S+ 0 0 22 -4,-0.6 4,-3.2 1,-0.2 -1,-0.2 0.885 108.9 55.5 -49.5 -40.9 41.2 13.4 -13.4 41 61 A S H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.922 108.0 47.7 -65.7 -40.2 41.4 9.8 -12.1 42 62 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 -3,-0.2 -1,-0.2 0.897 109.8 54.3 -58.1 -43.3 44.6 10.7 -10.2 43 63 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.962 108.8 47.5 -54.1 -52.1 42.8 13.9 -9.0 44 64 A V H X S+ 0 0 4 -4,-3.2 4,-2.7 1,-0.2 5,-0.3 0.918 108.5 55.2 -60.2 -42.4 40.0 11.7 -7.6 45 65 A S H X S+ 0 0 4 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.895 109.5 47.6 -54.2 -41.3 42.6 9.4 -6.0 46 66 A G H X S+ 0 0 0 -4,-2.5 4,-3.5 2,-0.2 5,-0.2 0.909 110.3 51.6 -64.6 -40.7 44.1 12.5 -4.2 47 67 A L H X S+ 0 0 12 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.957 111.7 46.0 -62.4 -46.8 40.6 13.7 -3.1 48 68 A I H X S+ 0 0 2 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.925 119.6 40.3 -57.7 -48.8 39.7 10.3 -1.5 49 69 A T H X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.904 116.4 50.8 -72.6 -39.9 43.1 10.0 0.1 50 70 A G H X S+ 0 0 13 -4,-3.5 4,-1.6 -5,-0.2 -2,-0.2 0.934 112.9 45.3 -58.8 -48.1 43.1 13.8 1.1 51 71 A I H X S+ 0 0 19 -4,-3.4 4,-1.9 -5,-0.2 -2,-0.2 0.854 111.3 53.7 -67.4 -35.4 39.7 13.6 2.7 52 72 A A H X S+ 0 0 0 -4,-1.9 4,-3.1 -5,-0.3 -2,-0.2 0.943 103.0 58.3 -63.4 -46.2 40.6 10.4 4.4 53 73 A F H X S+ 0 0 29 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.917 106.9 46.4 -44.1 -57.9 43.8 12.1 5.9 54 74 A W H X S+ 0 0 130 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.914 114.8 46.6 -57.1 -46.4 41.6 14.9 7.7 55 75 A H H X S+ 0 0 4 -4,-1.9 4,-3.6 1,-0.2 -1,-0.2 0.885 107.6 56.6 -66.1 -37.1 39.2 12.4 9.1 56 76 A Y H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.858 104.2 53.7 -60.2 -37.2 42.0 10.1 10.2 57 77 A L H X S+ 0 0 75 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.953 114.8 41.5 -57.1 -50.0 43.4 13.0 12.3 58 78 A Y H X S+ 0 0 117 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.945 111.9 54.5 -65.2 -46.5 40.0 13.4 13.9 59 79 A X H X S+ 0 0 0 -4,-3.6 4,-1.3 1,-0.2 -1,-0.2 0.859 111.1 46.1 -53.7 -39.8 39.5 9.6 14.3 60 80 A R H X S+ 0 0 45 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.851 106.5 57.1 -75.9 -37.4 42.8 9.3 16.1 61 81 A G H X S+ 0 0 30 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.983 108.5 48.7 -49.0 -56.9 42.1 12.3 18.4 62 82 A V H X>S+ 0 0 8 -4,-2.4 4,-2.6 1,-0.2 6,-0.8 0.838 113.2 46.9 -55.4 -38.7 38.9 10.5 19.5 63 83 A W H X5S+ 0 0 22 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.2 0.932 116.3 42.1 -71.7 -47.3 40.7 7.2 20.1 64 84 A I H <5S+ 0 0 81 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.908 121.0 44.6 -63.3 -40.6 43.6 8.7 22.1 65 85 A D H <5S+ 0 0 127 -4,-3.3 -2,-0.2 -5,-0.3 -3,-0.2 0.936 135.3 7.3 -72.3 -48.9 41.2 11.0 24.0 66 86 A T H <5S- 0 0 80 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.524 83.5-128.6-116.8 -10.4 38.4 8.6 24.9 67 87 A G << + 0 0 44 -4,-1.7 2,-0.3 -5,-0.6 -4,-0.2 0.597 69.2 127.9 68.2 11.1 39.5 5.1 23.9 68 88 A D S S- 0 0 101 -6,-0.8 -1,-0.3 1,-0.1 -2,-0.2 -0.742 71.1 -95.8-104.0 146.7 36.2 4.8 22.0 69 89 A T - 0 0 15 -2,-0.3 2,-1.3 1,-0.1 3,-0.2 -0.326 29.9-137.5 -49.8 128.3 35.5 3.8 18.4 70 90 A P > + 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.1 -0.523 41.1 160.7 -91.7 67.0 35.1 7.0 16.3 71 91 A T H > + 0 0 18 -2,-1.3 4,-2.7 2,-0.2 5,-0.3 0.901 66.5 48.4 -57.4 -47.8 32.1 5.5 14.5 72 92 A V H > S+ 0 0 10 -3,-0.2 4,-2.9 1,-0.2 5,-0.3 0.939 112.6 47.3 -66.0 -49.6 30.7 8.8 13.2 73 93 A F H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 112.3 53.2 -53.1 -42.7 34.0 10.1 11.8 74 94 A R H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.953 114.2 38.8 -55.3 -55.1 34.5 6.7 10.2 75 95 A Y H X S+ 0 0 19 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.868 114.2 54.0 -74.3 -33.7 31.2 6.6 8.3 76 96 A I H X S+ 0 0 10 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.940 109.6 48.9 -57.6 -47.8 31.2 10.3 7.4 77 97 A N H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 3,-0.3 0.957 114.3 45.5 -56.5 -48.7 34.6 9.8 5.9 78 98 A W H X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.863 107.6 58.6 -62.6 -36.7 33.2 6.7 4.0 79 99 A L H < S+ 0 0 66 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.891 113.3 38.9 -57.9 -39.9 30.1 8.7 3.0 80 100 A L H X S+ 0 0 34 -4,-2.0 4,-0.7 -3,-0.3 -2,-0.2 0.832 122.8 38.4 -81.3 -34.6 32.4 11.2 1.3 81 101 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -3,-0.2 0.837 103.6 63.5 -90.9 -32.9 35.0 8.9 -0.3 82 102 A V H X S+ 0 0 16 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.908 103.0 49.5 -63.3 -43.7 33.0 5.9 -1.4 83 103 A P H > S+ 0 0 33 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.927 110.7 52.3 -60.0 -41.4 30.9 7.9 -4.0 84 104 A L H X S+ 0 0 38 -4,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.900 109.5 49.1 -56.1 -43.1 34.2 9.3 -5.2 85 105 A Q H X S+ 0 0 10 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.912 111.1 48.9 -59.3 -41.7 35.4 5.7 -5.5 86 106 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.851 107.8 55.5 -71.8 -32.3 32.2 4.9 -7.4 87 107 A V H X S+ 0 0 47 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.932 107.1 48.7 -57.6 -48.0 32.9 7.9 -9.6 88 108 A E H X S+ 0 0 1 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.911 110.4 52.3 -61.1 -39.0 36.3 6.4 -10.4 89 109 A F H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.939 107.5 51.8 -58.2 -47.9 34.5 3.1 -11.2 90 110 A Y H X S+ 0 0 84 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.933 104.9 55.2 -54.7 -52.4 32.1 5.0 -13.6 91 111 A L H X S+ 0 0 63 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.858 109.8 47.6 -48.2 -43.4 35.0 6.6 -15.5 92 112 A I H >X S+ 0 0 16 -4,-1.6 4,-0.6 1,-0.2 3,-0.6 0.911 111.8 48.5 -66.8 -46.4 36.5 3.1 -16.2 93 113 A L H >< S+ 0 0 5 -4,-2.3 3,-0.6 1,-0.2 4,-0.3 0.812 99.9 69.5 -60.8 -30.0 33.1 1.8 -17.3 94 114 A A H 3< S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.869 104.8 40.1 -56.4 -39.0 32.8 4.9 -19.5 95 115 A A H << S+ 0 0 66 -4,-0.9 60,-0.3 -3,-0.6 -1,-0.3 0.615 126.3 36.9 -81.1 -15.6 35.6 3.5 -21.7 96 116 A C S << S+ 0 0 32 -3,-0.6 -3,-0.1 -4,-0.6 -2,-0.1 0.837 112.1 32.5-103.8 -86.6 34.3 -0.1 -21.5 97 117 A T S S- 0 0 46 -4,-0.3 3,-0.2 1,-0.1 54,-0.1 0.061 71.8-127.0 -59.5-179.8 30.5 -0.7 -21.4 98 118 A S S S+ 0 0 127 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.244 100.2 52.2-114.5 9.4 28.0 1.6 -23.3 99 119 A V > + 0 0 53 -6,-0.2 4,-1.6 51,-0.1 3,-0.4 -0.239 55.6 139.5-142.5 47.8 25.8 2.3 -20.3 100 120 A A H > + 0 0 9 1,-0.2 4,-2.6 -7,-0.2 5,-0.2 0.808 67.8 68.5 -59.2 -32.9 28.1 3.6 -17.5 101 121 A A H > S+ 0 0 53 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.919 103.8 40.5 -55.2 -49.1 25.5 6.2 -16.6 102 122 A S H > S+ 0 0 35 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.902 112.9 53.9 -68.2 -44.8 23.0 3.7 -15.3 103 123 A L H X S+ 0 0 1 -4,-1.6 4,-3.5 1,-0.2 5,-0.3 0.938 105.9 53.6 -54.2 -51.6 25.5 1.5 -13.6 104 124 A F H X S+ 0 0 53 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.900 108.0 50.1 -49.6 -49.5 26.9 4.5 -11.6 105 125 A K H X S+ 0 0 142 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.902 115.4 43.5 -57.4 -42.0 23.4 5.3 -10.4 106 126 A K H X S+ 0 0 61 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.905 112.7 50.0 -71.4 -47.5 23.0 1.7 -9.3 107 127 A L H X S+ 0 0 0 -4,-3.5 4,-2.3 2,-0.2 -2,-0.2 0.877 111.6 51.1 -55.4 -39.3 26.4 1.3 -7.7 108 128 A L H X S+ 0 0 43 -4,-2.6 4,-1.7 -5,-0.3 -2,-0.2 0.884 108.2 52.0 -68.7 -38.3 25.7 4.5 -5.8 109 129 A A H X S+ 0 0 49 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.922 111.3 46.7 -60.4 -48.6 22.4 3.2 -4.6 110 130 A G H X S+ 0 0 0 -4,-2.6 4,-3.6 2,-0.2 -2,-0.2 0.960 109.6 53.1 -56.8 -53.4 24.0 -0.0 -3.2 111 131 A S H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.862 109.8 48.6 -52.8 -43.1 26.9 1.8 -1.5 112 132 A L H X S+ 0 0 84 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.900 112.1 47.3 -68.3 -42.3 24.4 4.0 0.4 113 133 A V H X 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110.3 52.5 -61.2 -46.7 23.5 29.2 -16.6 1089 190 E X H < S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.747 115.8 41.3 -64.7 -21.4 19.9 29.6 -17.8 1090 191 E X H X>S+ 0 0 75 -4,-1.1 4,-2.8 -5,-0.2 5,-1.1 0.844 111.8 51.4 -91.7 -40.6 19.0 26.5 -15.7 1091 192 E I H <>S+ 0 0 5 -4,-2.5 5,-2.9 1,-0.3 6,-0.4 0.956 108.0 50.7 -68.4 -48.1 20.9 27.0 -12.5 1092 193 E I T <5S+ 0 0 0 -4,-1.9 -1,-0.3 3,-0.2 -2,-0.1 0.677 121.7 36.9 -65.7 -19.5 19.7 30.6 -12.0 1093 194 E V T >5S+ 0 0 50 -3,-0.3 4,-1.1 -5,-0.3 -2,-0.2 0.865 136.8 12.3 -89.7 -68.2 16.1 29.2 -12.4 1094 195 E V T <5S+ 0 0 86 -4,-2.8 4,-0.5 2,-0.2 -3,-0.2 0.896 129.3 49.7 -83.3 -38.9 16.0 25.8 -10.9 1095 196 E G T >44 S+ 0 0 41 -3,-1.3 4,-0.8 -4,-0.5 -1,-0.3 0.782 92.3 59.6 -63.9 -26.8 16.4 26.1 -3.6 1099 200 E Y H X> S+ 0 0 36 -3,-3.6 4,-1.7 -4,-0.2 3,-1.6 0.987 105.7 42.0 -69.0 -60.6 17.5 29.2 -1.7 1100 201 E P H 3> S+ 0 0 27 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.871 109.1 63.4 -56.1 -29.3 14.2 31.0 -1.4 1101 202 E A H 3X S+ 0 0 52 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.819 103.7 47.8 -59.5 -31.9 12.6 27.6 -0.7 1102 203 E G H X S+ 0 0 7 -4,-1.7 4,-3.0 2,-0.2 3,-0.7 0.905 112.5 50.2 -54.9 -44.7 13.9 30.9 3.7 1104 205 E A H 3X S+ 0 0 20 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.950 109.5 51.7 -57.2 -47.2 10.2 30.0 3.1 1105 206 E A H 3< S+ 0 0 21 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.683 119.4 35.7 -62.1 -19.6 10.7 26.8 5.1 1106 207 E G H << S+ 0 0 3 -4,-0.9 7,-1.9 -3,-0.7 -2,-0.2 0.794 129.4 21.3-108.9 -39.0 12.2 28.8 7.9 1107 208 E Y H < S+ 0 0 38 -4,-3.0 -3,-0.2 5,-0.2 -2,-0.2 0.466 114.9 56.4-113.3 -3.4 10.4 32.1 8.3 1108 209 E L S < S+ 0 0 50 -4,-1.7 -1,-0.1 -5,-0.4 -4,-0.1 -0.260 90.3 64.6-132.0 44.5 7.0 31.7 6.5 1109 210 E X 0 0 120 -3,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 0.547 360.0 360.0-137.4 -26.4 5.1 28.8 8.1 1110 211 E G 0 0 101 -4,-0.1 -4,-0.0 -3,-0.0 -3,-0.0 -0.159 360.0 360.0 152.0 360.0 4.4 29.5 11.8 1111 ! 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 1112 215 E V 0 0 115 0, 0.0 2,-1.6 0, 0.0 -5,-0.2 0.000 360.0 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110.3 46.9 -61.9 -44.5 28.9 21.1 -15.0 1136 239 E I H X S+ 0 0 3 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.925 109.0 53.8 -64.2 -47.7 31.3 23.8 -16.4 1137 240 E W H X S+ 0 0 31 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.948 109.5 50.9 -45.5 -52.4 34.3 21.7 -15.7 1138 241 E N H X S+ 0 0 64 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.906 109.5 47.3 -54.5 -51.7 32.6 19.0 -17.8 1139 242 E V H X S+ 0 0 17 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.932 112.9 50.7 -56.4 -46.4 31.8 21.2 -20.8 1140 243 E A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -183,-0.3 0.841 107.3 50.4 -67.7 -37.3 35.3 22.5 -20.8 1141 244 E V H X S+ 0 0 30 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.905 112.9 47.0 -70.6 -37.9 37.2 19.2 -20.7 1142 245 E K H X S+ 0 0 123 -4,-1.8 4,-3.2 2,-0.2 3,-0.3 0.967 116.5 42.3 -63.3 -54.3 35.1 17.8 -23.6 1143 246 E E H X S+ 0 0 24 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.872 114.7 52.5 -60.6 -37.2 35.5 20.9 -25.8 1144 247 E S H < S+ 0 0 17 -4,-2.0 4,-0.3 -5,-0.3 -1,-0.2 0.825 113.6 44.1 -69.5 -28.6 39.2 21.0 -24.8 1145 248 E S H < S+ 0 0 64 -4,-1.5 3,-0.4 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