==== 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 09-MAY-13 4KNF . 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 . 1146 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 964 84.1 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 . 25 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 797 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 39 3.4 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 5 0 0 1 0 4 1 1 1 0 5 0 4 3 5 0 2 0 2 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 68 0, 0.0 294,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 148.2 -55.2 12.6 -25.5 2 22 A D - 0 0 48 1,-0.1 2,-0.1 300,-0.1 300,-0.0 -0.112 360.0 -82.1 -61.4 159.5 -56.3 9.8 -23.1 3 23 A L - 0 0 15 1,-0.1 2,-0.9 2,-0.0 302,-0.2 -0.417 47.5-114.9 -58.6 141.7 -53.6 7.8 -21.2 4 24 A D > - 0 0 94 1,-0.2 3,-1.0 -3,-0.1 7,-0.2 -0.751 25.0-165.4 -87.8 109.3 -52.2 4.9 -23.4 5 25 A I T 3 S+ 0 0 82 -2,-0.9 -1,-0.2 1,-0.2 6,-0.1 0.715 82.6 63.9 -64.4 -27.6 -53.3 1.6 -21.8 6 26 A S T 3 S+ 0 0 91 1,-0.2 2,-1.9 2,-0.1 -1,-0.2 0.782 84.3 80.8 -70.4 -27.0 -50.8 -0.5 -23.8 7 27 A D <> + 0 0 43 -3,-1.0 4,-2.0 1,-0.2 5,-0.2 -0.559 61.5 175.8 -78.8 78.4 -47.9 1.3 -22.2 8 28 A T H >> S+ 0 0 89 -2,-1.9 4,-2.6 1,-0.2 3,-0.5 0.926 78.7 49.2 -53.9 -53.0 -48.1 -0.8 -19.0 9 29 A V H 3> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.897 108.3 55.5 -49.9 -49.7 -45.0 0.9 -17.5 10 30 A G H 3> S+ 0 0 2 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.881 110.1 44.9 -47.1 -45.0 -46.5 4.2 -18.4 11 31 A V H < S+ 0 0 46 -4,-2.3 3,-1.8 -5,-0.3 4,-0.2 0.987 116.4 43.5 -67.7 -56.5 -48.5 15.0 7.0 29 49 A V H >< S+ 0 0 41 -4,-2.7 3,-0.9 1,-0.3 -2,-0.2 0.834 109.6 58.6 -56.2 -33.9 -52.2 15.6 7.8 30 50 A E G >< S+ 0 0 0 -4,-2.4 3,-2.0 -5,-0.3 -1,-0.3 0.436 75.4 94.9 -81.6 2.1 -52.3 12.6 10.1 31 51 A R G X S+ 0 0 16 -3,-1.8 3,-1.1 1,-0.3 -1,-0.2 0.723 77.2 62.3 -64.4 -22.9 -49.6 13.8 12.4 32 52 A D G < S+ 0 0 73 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.409 94.7 63.2 -87.1 2.5 -52.2 15.3 14.7 33 53 A Q G < S+ 0 0 11 -3,-2.0 2,-0.3 2,-0.1 -1,-0.2 0.272 100.7 62.3 -99.1 1.2 -53.5 11.7 15.3 34 54 A V S < S- 0 0 1 -3,-1.1 190,-0.1 193,-0.1 5,-0.1 -0.954 84.5-111.6-131.3 150.2 -50.2 10.7 16.9 35 55 A S >> - 0 0 37 188,-0.4 3,-3.0 -2,-0.3 4,-1.2 -0.222 41.8 -93.5 -76.3 168.2 -48.4 11.8 20.1 36 56 A A T 34 S+ 0 0 64 1,-0.3 4,-0.4 2,-0.2 -1,-0.1 0.678 123.2 73.0 -53.3 -16.9 -45.1 13.7 20.2 37 57 A K T 34 S+ 0 0 141 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.843 112.6 20.3 -65.7 -30.6 -43.6 10.2 20.5 38 58 A W T <> S+ 0 0 15 -3,-3.0 4,-1.6 -7,-0.1 3,-0.3 0.486 92.9 96.7-120.5 -9.1 -44.4 9.6 16.8 39 59 A K H X S+ 0 0 30 -4,-1.2 4,-2.6 1,-0.2 3,-0.4 0.919 84.4 52.6 -57.2 -52.2 -44.8 12.9 14.9 40 60 A T H > S+ 0 0 24 -4,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.851 106.1 56.6 -51.0 -40.8 -41.3 13.1 13.5 41 61 A S H > S+ 0 0 14 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.917 108.1 46.0 -54.8 -48.4 -41.6 9.6 12.1 42 62 A L H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.4 -2,-0.2 0.895 111.0 54.5 -66.8 -38.2 -44.7 10.7 10.2 43 63 A T H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.952 111.3 42.9 -53.9 -54.6 -42.8 13.8 9.1 44 64 A V H X S+ 0 0 5 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.902 112.3 55.4 -61.7 -40.9 -39.9 11.7 7.7 45 65 A S H X S+ 0 0 6 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.885 110.4 44.7 -54.2 -45.0 -42.6 9.3 6.2 46 66 A G H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 -2,-0.2 0.876 110.5 54.5 -70.1 -38.8 -44.2 12.3 4.3 47 67 A L H X S+ 0 0 12 -4,-2.6 4,-3.5 2,-0.2 5,-0.3 0.938 109.2 47.8 -55.0 -48.8 -40.7 13.6 3.2 48 68 A I H X S+ 0 0 3 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.936 117.7 40.7 -58.3 -53.0 -39.9 10.2 1.6 49 69 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.909 116.1 53.4 -60.7 -42.7 -43.2 10.0 -0.2 50 70 A G H X S+ 0 0 14 -4,-3.4 4,-1.5 2,-0.2 -2,-0.2 0.941 112.1 41.8 -55.3 -54.5 -42.9 13.8 -1.0 51 71 A I H X S+ 0 0 17 -4,-3.5 4,-2.0 1,-0.2 -1,-0.2 0.876 113.2 54.9 -63.2 -37.2 -39.5 13.6 -2.6 52 72 A A H X S+ 0 0 0 -4,-2.1 4,-3.5 -5,-0.3 -2,-0.2 0.923 102.4 57.4 -65.4 -44.0 -40.5 10.4 -4.4 53 73 A F H X S+ 0 0 32 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.923 107.3 46.8 -45.8 -56.6 -43.6 12.1 -5.9 54 74 A W H X S+ 0 0 126 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.938 115.2 46.7 -55.2 -47.4 -41.4 14.8 -7.6 55 75 A H H X S+ 0 0 4 -4,-2.0 4,-3.6 1,-0.2 -2,-0.2 0.902 108.0 55.3 -64.9 -39.9 -39.0 12.2 -8.9 56 76 A Y H X S+ 0 0 0 -4,-3.5 4,-2.7 2,-0.2 -1,-0.2 0.866 104.2 55.9 -56.8 -38.7 -41.8 10.0 -10.1 57 77 A L H X S+ 0 0 79 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.955 113.9 39.0 -54.6 -55.5 -43.1 13.0 -12.2 58 78 A Y H X S+ 0 0 116 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.942 114.3 53.4 -60.8 -50.7 -39.7 13.3 -13.9 59 79 A M H X S+ 0 0 0 -4,-3.6 4,-1.9 1,-0.2 -1,-0.2 0.891 111.9 46.2 -50.6 -44.3 -39.2 9.5 -14.2 60 80 A R H X S+ 0 0 44 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.905 109.1 55.5 -67.9 -41.4 -42.6 9.3 -15.9 61 81 A G H X S+ 0 0 28 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.970 107.8 48.6 -49.8 -64.4 -41.8 12.2 -18.2 62 82 A V H X>S+ 0 0 8 -4,-2.4 4,-2.6 1,-0.2 5,-0.9 0.874 113.5 46.2 -39.5 -56.5 -38.5 10.5 -19.4 63 83 A W H X5S+ 0 0 25 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.947 113.8 47.6 -56.9 -52.0 -40.3 7.2 -20.2 64 84 A I H <5S+ 0 0 75 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.829 121.1 39.2 -58.1 -32.5 -43.3 8.9 -21.9 65 85 A D H <5S+ 0 0 129 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.705 136.4 7.6 -94.0 -26.5 -40.8 11.0 -24.0 66 86 A T H <5S- 0 0 66 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.588 81.1-126.9-133.0 -23.8 -38.0 8.7 -24.8 67 87 A G << + 0 0 39 -4,-1.6 2,-0.2 -5,-0.9 -4,-0.2 0.351 66.0 136.6 82.2 -6.5 -38.8 5.1 -23.8 68 88 A D - 0 0 104 -6,-0.5 -1,-0.3 1,-0.1 -2,-0.2 -0.505 66.5-109.8 -76.4 141.1 -35.6 5.1 -21.9 69 89 A T - 0 0 30 -2,-0.2 2,-2.1 1,-0.1 3,-0.2 -0.558 32.6-128.3 -68.1 124.5 -35.4 3.7 -18.4 70 90 A P > + 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.1 -0.439 44.8 161.0 -86.5 72.1 -34.9 6.8 -16.2 71 91 A T H > + 0 0 16 -2,-2.1 4,-2.8 2,-0.2 5,-0.3 0.893 67.5 47.5 -57.2 -52.2 -31.9 5.5 -14.3 72 92 A V H > S+ 0 0 10 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.926 114.2 47.3 -65.3 -47.4 -30.4 8.8 -13.0 73 93 A F H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.920 112.5 51.7 -55.3 -46.5 -33.8 10.0 -11.7 74 94 A R H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.931 115.9 38.8 -53.3 -52.9 -34.4 6.6 -10.1 75 95 A Y H X S+ 0 0 19 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.827 112.0 56.5 -75.7 -33.1 -31.0 6.6 -8.2 76 96 A I H X S+ 0 0 8 -4,-3.2 4,-2.0 -5,-0.3 -2,-0.2 0.964 110.5 47.3 -53.6 -52.8 -31.1 10.3 -7.4 77 97 A N H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 3,-0.4 0.947 113.4 46.2 -51.0 -55.8 -34.5 9.6 -5.7 78 98 A W H X S+ 0 0 9 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.869 109.7 55.9 -59.1 -39.3 -33.1 6.5 -3.9 79 99 A L H < S+ 0 0 68 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.851 113.4 40.8 -59.1 -39.0 -30.1 8.5 -2.8 80 100 A L H X S+ 0 0 32 -4,-2.0 4,-0.5 -3,-0.4 -2,-0.2 0.865 123.8 36.4 -77.9 -36.0 -32.3 11.2 -1.3 81 101 A T H X S+ 0 0 1 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.855 104.3 61.8 -90.1 -38.1 -34.9 8.8 0.3 82 102 A V H X S+ 0 0 19 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.900 103.1 53.2 -58.5 -41.9 -32.9 5.7 1.6 83 103 A P H > S+ 0 0 32 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.916 109.3 50.7 -59.9 -36.4 -30.9 7.8 4.0 84 104 A L H X S+ 0 0 37 -4,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.924 109.4 49.0 -64.8 -45.6 -34.2 9.2 5.4 85 105 A L H X S+ 0 0 10 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.891 110.1 52.2 -58.9 -38.5 -35.6 5.6 5.8 86 106 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.914 105.3 54.9 -66.3 -39.7 -32.3 4.8 7.6 87 107 A V H X S+ 0 0 47 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.929 106.7 51.1 -53.2 -46.0 -32.9 7.8 9.8 88 108 A E H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.905 108.0 52.2 -59.6 -42.6 -36.3 6.3 10.7 89 109 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.889 107.9 51.9 -57.3 -42.6 -34.6 3.0 11.5 90 110 A Y H X S+ 0 0 86 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.924 107.2 52.7 -60.5 -45.8 -32.2 4.9 13.9 91 111 A L H X S+ 0 0 60 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.905 112.6 44.0 -56.0 -48.7 -35.2 6.5 15.7 92 112 A I H >< S+ 0 0 20 -4,-2.1 3,-1.1 1,-0.2 4,-0.4 0.965 114.3 49.6 -56.7 -56.9 -36.8 3.1 16.3 93 113 A L H >X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 3,-1.1 0.736 98.9 68.9 -54.8 -27.6 -33.4 1.6 17.4 94 114 A A H 3< S+ 0 0 49 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.895 99.2 49.1 -59.8 -41.1 -32.9 4.6 19.7 95 115 A A T << S+ 0 0 52 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.563 119.4 40.0 -71.6 -10.7 -35.7 3.3 21.9 96 116 A C T <4 S+ 0 0 12 -3,-1.1 2,-0.3 -4,-0.4 -2,-0.2 0.796 114.5 21.7-110.0 -41.3 -34.2 -0.2 21.9 97 117 A T >< - 0 0 15 -4,-2.7 3,-0.7 1,-0.1 -1,-0.2 -0.931 51.5-135.9-139.1 156.5 -30.4 -0.1 22.2 98 118 A S T 3 S+ 0 0 132 -2,-0.3 3,-0.5 1,-0.2 -1,-0.1 0.617 104.8 68.8 -80.0 -15.6 -27.4 2.0 23.3 99 119 A V T >> + 0 0 35 1,-0.2 4,-1.9 51,-0.2 3,-0.8 0.463 66.4 113.2 -81.4 -1.2 -25.6 1.1 20.1 100 120 A A H <> S+ 0 0 7 -3,-0.7 4,-1.7 -7,-0.3 -1,-0.2 0.722 70.1 52.8 -45.1 -41.3 -28.1 3.2 18.0 101 121 A A H 3> S+ 0 0 53 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.899 111.8 42.5 -67.0 -44.7 -25.6 5.8 16.8 102 122 A S H <> S+ 0 0 37 -3,-0.8 4,-2.9 2,-0.2 -2,-0.2 0.834 110.8 57.8 -72.3 -32.5 -23.0 3.5 15.4 103 123 A L H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.915 104.4 51.9 -59.9 -45.3 -25.7 1.3 13.8 104 124 A F H X S+ 0 0 54 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.921 111.6 45.8 -57.6 -48.8 -27.0 4.4 11.9 105 125 A K H X S+ 0 0 140 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.940 113.7 49.7 -59.6 -47.1 -23.5 5.1 10.6 106 126 A K H X S+ 0 0 57 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.912 112.8 46.7 -56.9 -48.3 -23.0 1.4 9.7 107 127 A L H X S+ 0 0 1 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.831 111.0 51.3 -62.4 -37.6 -26.4 1.2 7.9 108 128 A L H X S+ 0 0 46 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.894 111.2 48.8 -68.8 -37.9 -25.8 4.5 6.0 109 129 A A H X S+ 0 0 53 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.937 112.1 49.2 -63.8 -49.4 -22.4 3.0 4.8 110 130 A G H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.939 111.5 47.5 -49.5 -53.8 -24.1 -0.2 3.7 111 131 A S H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.773 109.6 52.5 -69.0 -30.2 -26.8 1.5 1.8 112 132 A L H X S+ 0 0 82 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.893 111.2 46.4 -72.3 -42.2 -24.5 3.8 -0.1 113 133 A V H X S+ 0 0 73 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.970 114.5 51.5 -56.3 -51.3 -22.2 0.9 -1.2 114 134 A M H X S+ 0 0 29 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.927 115.2 38.1 -50.8 -57.9 -25.5 -0.8 -2.2 115 135 A L H X S+ 0 0 23 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.851 114.9 54.9 -64.2 -38.5 -26.8 2.1 -4.2 116 136 A G H X S+ 0 0 40 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.964 111.5 43.7 -59.2 -54.6 -23.4 3.0 -5.7 117 137 A A H X S+ 0 0 14 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.953 113.7 50.4 -55.1 -57.4 -22.8 -0.5 -7.0 118 138 A G H X S+ 0 0 8 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.897 112.5 48.2 -46.6 -50.8 -26.3 -0.9 -8.4 119 139 A F H X S+ 0 0 33 -4,-2.6 4,-3.0 2,-0.2 6,-0.2 0.903 107.2 53.7 -59.8 -47.2 -26.0 2.5 -10.1 120 140 A A H X>S+ 0 0 22 -4,-2.7 5,-2.8 1,-0.2 6,-1.0 0.912 110.0 50.5 -54.3 -47.0 -22.6 1.7 -11.7 121 141 A G H ><5S+ 0 0 3 -4,-2.4 3,-1.2 4,-0.2 5,-0.3 0.962 115.3 40.0 -50.0 -60.2 -24.1 -1.5 -13.1 122 142 A E H 3<5S+ 0 0 21 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.802 114.6 51.8 -67.0 -32.3 -27.2 0.3 -14.7 123 143 A A H 3<5S- 0 0 40 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.469 114.2-114.6 -84.9 -2.0 -25.2 3.3 -15.9 124 144 A G T <<5S+ 0 0 62 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.749 83.0 120.8 76.7 25.9 -22.7 1.1 -17.7 125 145 A L S - 0 0 90 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.382 43.2-126.3 -61.0 140.1 -20.2 -5.0 -15.5 128 148 A V H > S+ 0 0 51 1,-0.2 4,-1.5 2,-0.2 -7,-0.1 0.780 103.0 50.0 -60.3 -32.8 -23.8 -5.7 -14.5 129 149 A L H > S+ 0 0 106 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.983 112.3 40.9 -74.8 -58.0 -23.0 -8.9 -12.7 130 150 A P H > S+ 0 0 53 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.852 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H X S+ 0 0 78 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.963 111.3 54.2 -61.3 -50.2 -18.6 43.5 4.0 1041 134 E M H X S+ 0 0 34 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.893 115.6 37.2 -42.0 -52.4 -18.0 39.7 3.8 1042 135 E L H X S+ 0 0 16 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.896 113.5 53.5 -78.1 -45.1 -20.5 39.3 1.0 1043 136 E G H X S+ 0 0 44 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.871 112.4 47.6 -54.7 -40.3 -19.9 42.5 -0.9 1044 137 E A H X S+ 0 0 10 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.971 111.1 47.7 -66.5 -55.1 -16.2 41.7 -1.1 1045 138 E G H X S+ 0 0 10 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.895 114.1 49.4 -52.6 -45.5 -16.7 38.1 -2.2 1046 139 E F H X S+ 0 0 37 -4,-2.6 4,-3.8 2,-0.2 5,-0.3 0.944 105.3 55.2 -59.0 -54.7 -19.1 39.3 -4.9 1047 140 E A H X>S+ 0 0 19 -4,-2.3 5,-2.0 1,-0.2 6,-1.4 0.866 111.8 46.8 -47.4 -46.1 -16.8 42.1 -6.2 1048 141 E G H ><5S+ 0 0 5 -4,-2.1 3,-1.5 4,-0.2 -1,-0.2 0.982 116.7 41.6 -54.3 -60.3 -14.2 39.4 -6.8 1049 142 E E H 3<5S+ 0 0 21 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.850 113.3 53.0 -67.5 -34.5 -16.6 36.9 -8.4 1050 143 E A H 3<5S- 0 0 40 -4,-3.8 -1,-0.3 -5,-0.2 -2,-0.2 0.571 113.5-114.2 -73.3 -12.2 -18.3 39.6 -10.5 1051 144 E G T <<5S+ 0 0 64 -3,-1.5 -3,-0.2 -4,-0.6 -2,-0.1 0.597 84.1 120.4 83.4 15.0 -15.0 40.9 -11.9 1052 145 E L S - 0 0 96 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.145 46.0-119.0 -51.2 142.6 -9.1 41.9 -8.4 1055 148 E V H > S+ 0 0 42 1,-0.2 4,-1.0 2,-0.2 -7,-0.1 0.700 102.6 46.0 -58.6 -27.5 -9.7 38.4 -7.1 1056 149 E L H > S+ 0 0 101 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.944 111.6 44.4 -90.4 -51.5 -7.2 38.4 -4.2 1057 150 E P H > S+ 0 0 70 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.915 113.6 55.2 -56.2 -41.7 -7.7 41.8 -2.4 1058 151 E A H X S+ 0 0 7 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.917 107.7 49.6 -51.5 -46.5 -11.4 41.1 -2.7 1059 152 E F H X S+ 0 0 37 -4,-1.0 4,-2.1 -5,-0.2 -1,-0.2 0.906 109.8 49.8 -60.4 -44.4 -10.8 37.7 -0.9 1060 153 E I H X S+ 0 0 98 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.889 113.3 45.9 -63.5 -44.0 -8.8 39.4 1.9 1061 154 E I H >X S+ 0 0 96 -4,-2.4 4,-1.9 2,-0.2 3,-0.7 0.942 113.5 47.6 -64.7 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0.551 118.7 57.6-122.0 -12.9 -12.9 38.0 22.1 1076 169 E G S > S+ 0 0 49 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.712 129.7 73.3 -54.2 -23.3 -18.4 42.0 23.0 1078 171 E G G > S+ 0 0 7 -6,-2.6 3,-0.8 1,-0.3 -1,-0.3 0.694 79.5 70.9 -67.1 -20.8 -19.0 38.2 23.0 1079 172 E K G < S+ 0 0 149 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.609 76.3 90.2 -70.0 -9.7 -16.6 37.8 26.0 1080 173 E A G < S- 0 0 67 -3,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.809 98.3 -16.3 -58.9 -39.3 -19.3 39.5 28.1 1081 174 E A < - 0 0 37 -3,-0.8 -1,-0.2 -4,-0.2 2,-0.2 -0.946 42.0-162.0-169.2 144.2 -21.2 36.3 29.1 1082 175 E V - 0 0 94 -2,-0.3 2,-0.3 -3,-0.1 8,-0.1 -0.380 34.3-122.0-102.4-167.9 -21.9 32.6 28.6 1083 176 E S + 0 0 13 -2,-0.2 3,-0.2 1,-0.1 10,-0.1 -0.882 40.5 163.2-150.9 119.5 -25.0 30.9 30.0 1084 177 E T + 0 0 138 -2,-0.3 -1,-0.1 1,-0.1 6,-0.1 0.456 61.7 105.2 -94.7 -9.0 -25.7 28.0 32.4 1085 178 E A S S+ 0 0 98 -63,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.765 98.4 6.4 -45.0 -32.1 -29.2 29.5 32.8 1086 179 E S > - 0 0 23 -3,-0.2 4,-1.3 -64,-0.1 -1,-0.1 -0.972 62.6-143.5-147.5 144.0 -30.2 26.5 30.6 1087 180 E P H > S+ 0 0 103 0, 0.0 4,-1.2 0, 0.0 -2,-0.1 0.775 107.7 53.1 -74.0 -25.8 -28.2 23.6 29.2 1088 181 E A H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.912 108.2 46.6 -71.5 -47.8 -30.3 23.9 26.0 1089 182 E V H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.855 112.2 54.6 -61.7 -30.8 -29.5 27.6 25.5 1090 183 E N H X S+ 0 0 47 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.847 108.1 47.6 -68.9 -34.6 -25.9 26.5 26.3 1091 184 E S H X S+ 0 0 53 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.954 111.2 49.2 -70.2 -51.3 -26.1 23.9 23.5 1092 185 E A H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.861 111.4 51.6 -52.9 -42.1 -27.5 26.4 20.9 1093 186 E Y H X S+ 0 0 24 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.946 110.5 48.0 -56.4 -51.5 -24.8 28.8 21.9 1094 187 E N H X S+ 0 0 84 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.856 110.7 50.5 -62.0 -39.2 -22.1 26.1 21.4 1095 188 E A H X S+ 0 0 10 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.909 110.3 50.5 -65.0 -43.8 -23.5 25.2 18.0 1096 189 E M H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.922 111.8 47.2 -60.2 -46.0 -23.5 28.9 16.9 1097 190 E M H < S+ 0 0 10 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.877 116.0 45.5 -63.5 -39.6 -19.9 29.3 18.0 1098 191 E M H >X>S+ 0 0 79 -4,-2.2 4,-2.4 -5,-0.2 5,-1.0 0.894 111.8 51.7 -67.0 -42.3 -18.9 26.1 16.2 1099 192 E I H 3X>S+ 0 0 4 -4,-2.8 5,-2.6 1,-0.3 4,-0.5 0.944 104.5 51.8 -69.9 -48.6 -20.8 26.8 13.0 1100 193 E I H 3<5S+ 0 0 0 -4,-2.0 -1,-0.3 3,-0.2 -2,-0.1 0.660 121.3 37.7 -62.9 -15.3 -19.5 30.3 12.3 1101 194 E V H <>5S+ 0 0 48 -3,-0.6 4,-1.1 -4,-0.4 -2,-0.2 0.857 133.9 14.6 -98.1 -69.7 -16.0 28.8 12.6 1102 195 E V H <5S+ 0 0 91 -4,-2.4 4,-0.3 2,-0.2 -3,-0.2 0.902 129.8 48.7 -78.2 -38.6 -15.9 25.3 11.1 1103 196 E G T ><4 S+ 0 0 38 -3,-1.5 4,-1.1 -4,-0.3 -1,-0.3 0.838 90.8 58.5 -68.1 -32.7 -16.3 25.9 3.8 1107 200 E Y H X> S+ 0 0 42 -3,-2.4 4,-1.8 -4,-0.2 3,-1.0 0.969 106.7 42.0 -64.5 -58.9 -17.4 29.0 1.8 1108 201 E P H 3> S+ 0 0 26 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.867 110.0 61.3 -57.4 -31.2 -13.9 30.8 1.6 1109 202 E A H 3X S+ 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225 E N H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.848 112.7 47.5 -64.9 -34.8 -23.5 23.6 -2.5 1132 226 E L H X S+ 0 0 94 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.874 111.1 51.6 -71.6 -37.1 -21.9 21.5 0.2 1133 227 E A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.907 109.6 48.3 -68.3 -44.2 -21.5 24.7 2.2 1134 228 E D H X>S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 5,-0.8 0.848 112.4 50.1 -62.9 -35.7 -25.2 25.6 1.9 1135 229 E F H X>S+ 0 0 75 -4,-1.5 5,-2.0 3,-0.2 4,-0.7 0.926 115.5 40.8 -67.9 -49.3 -26.2 22.1 2.9 1136 230 E V H <>S+ 0 0 33 -4,-2.4 5,-1.5 3,-0.2 -2,-0.2 0.894 123.1 40.0 -65.9 -41.7 -24.0 22.0 6.0 1137 231 E N H <5S+ 0 0 4 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.744 127.7 25.9 -89.5 -22.8 -24.8 25.5 7.0 1138 232 E K H X5S+ 0 0 17 -4,-2.0 4,-1.0 -5,-0.2 -3,-0.2 0.838 132.3 28.6-101.5 -54.0 -28.5 25.8 6.3 1139 233 E I H X