==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-SEP-06 2IAF . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN SDHL; . SOURCE 2 ORGANISM_SCIENTIFIC: LEGIONELLA PNEUMOPHILA; . AUTHOR B.NOCEK,R.MULLIGAN,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 17.9 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 1 0 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 0 1 1 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 . 1 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 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 4 A S 0 0 108 0, 0.0 129,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -68.0 14.9 40.0 13.7 2 5 A S + 0 0 5 128,-0.2 129,-0.2 127,-0.1 127,-0.1 -0.384 360.0 82.8-119.1 88.0 14.0 38.0 15.8 3 6 A H S S+ 0 0 61 3,-0.1 47,-0.2 127,-0.1 42,-0.1 0.135 119.9 23.5 -98.6 5.4 11.8 36.1 13.6 4 7 A T S > S+ 0 0 44 46,-0.1 4,-2.3 3,-0.1 5,-0.1 0.642 125.5 44.7-122.5 -52.0 15.4 34.8 13.0 5 8 A V H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.948 116.5 43.7 -65.2 -55.7 17.6 35.4 16.0 6 9 A G H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.940 114.5 50.4 -56.1 -53.3 15.2 34.3 18.8 7 10 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.922 110.5 50.1 -52.2 -44.3 14.1 31.2 16.8 8 11 A X H X S+ 0 0 9 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.907 111.1 48.8 -59.4 -44.1 17.7 30.2 16.2 9 12 A L H X S+ 0 0 43 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.823 107.9 54.2 -64.5 -36.2 18.4 30.6 20.0 10 13 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.909 107.9 50.2 -63.4 -42.0 15.4 28.5 20.8 11 14 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.920 111.4 48.8 -61.7 -41.7 16.7 25.7 18.5 12 15 A N H X S+ 0 0 27 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.939 111.9 48.9 -62.1 -51.1 20.1 25.9 20.3 13 16 A A H X S+ 0 0 29 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.871 108.1 53.5 -52.6 -46.1 18.4 25.8 23.7 14 17 A F H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.929 108.2 51.0 -59.7 -45.0 16.3 22.7 22.6 15 18 A L H X S+ 0 0 4 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.915 110.6 48.3 -55.7 -42.8 19.6 20.9 21.6 16 19 A Q H X S+ 0 0 130 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.846 108.0 55.5 -71.3 -32.0 21.1 21.7 25.1 17 20 A L H X S+ 0 0 24 -4,-2.3 4,-2.4 1,-0.2 6,-0.2 0.919 103.2 54.9 -63.5 -43.4 17.9 20.5 26.8 18 21 A L H <>S+ 0 0 0 -4,-2.2 5,-3.0 2,-0.2 6,-1.2 0.870 113.5 42.2 -58.3 -35.6 18.3 17.1 25.0 19 22 A E H ><5S+ 0 0 67 -4,-1.3 3,-1.7 3,-0.2 -2,-0.2 0.943 111.5 52.5 -76.9 -48.8 21.8 16.8 26.4 20 23 A Q H 3<5S+ 0 0 125 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.835 117.1 41.3 -54.0 -32.8 20.9 18.1 29.9 21 24 A K T 3<5S- 0 0 109 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.406 108.9-122.9 -93.4 1.3 18.1 15.4 29.9 22 25 A N T < 5S+ 0 0 112 -3,-1.7 -3,-0.2 -4,-0.2 4,-0.2 0.849 79.0 119.6 50.6 41.4 20.3 12.6 28.2 23 26 A L >< + 0 0 32 -5,-3.0 4,-1.1 -6,-0.2 -4,-0.2 0.438 42.2 89.0-108.6 -3.7 17.7 12.3 25.4 24 27 A F T >4 S+ 0 0 7 -6,-1.2 3,-0.6 1,-0.2 -5,-0.1 0.927 87.3 49.0 -60.8 -47.5 20.0 13.2 22.5 25 28 A D T 34 S+ 0 0 120 1,-0.2 -1,-0.2 -7,-0.2 -2,-0.1 0.833 112.4 49.3 -63.9 -31.9 21.2 9.6 21.9 26 29 A K T 34 S+ 0 0 129 -4,-0.2 2,-0.3 88,-0.1 89,-0.3 0.697 88.0 106.6 -77.3 -20.5 17.6 8.4 21.9 27 30 A T << + 0 0 0 -4,-1.1 87,-0.2 -3,-0.6 3,-0.1 -0.471 27.3 155.5 -68.1 122.7 16.4 11.1 19.5 28 31 A Q + 0 0 80 85,-3.1 2,-0.3 -2,-0.3 86,-0.2 0.431 68.2 26.7-118.9 -8.3 15.6 9.9 15.9 29 32 A R E -A 113 0A 76 84,-1.5 84,-2.8 56,-0.1 -1,-0.3 -0.982 59.3-163.9-154.5 140.4 13.2 12.6 14.9 30 33 A V E -A 112 0A 1 56,-0.4 2,-0.4 -2,-0.3 82,-0.2 -0.937 5.1-165.5-123.5 153.9 12.4 16.2 15.7 31 34 A K E -A 111 0A 47 80,-2.1 80,-2.2 -2,-0.3 2,-0.4 -0.995 1.7-163.3-135.2 139.8 9.3 18.2 15.0 32 35 A V E -Ab 110 93A 0 60,-2.5 62,-3.0 -2,-0.4 2,-0.5 -0.987 2.1-166.9-126.1 135.3 8.9 22.0 15.2 33 36 A E E -Ab 109 94A 22 76,-2.3 76,-2.6 -2,-0.4 2,-0.3 -0.995 7.2-156.0-120.8 128.0 5.6 23.8 15.3 34 37 A L E -Ab 108 95A 0 60,-3.1 62,-2.8 -2,-0.5 2,-0.3 -0.816 12.8-167.5-104.7 141.0 5.3 27.6 14.7 35 38 A Y E >> - b 0 96A 10 72,-2.4 3,-1.5 -2,-0.3 4,-1.4 -0.788 42.9 -19.7-123.1 162.5 2.4 29.6 16.0 36 39 A G H 3> S+ 0 0 4 63,-2.8 4,-2.1 60,-0.6 3,-0.4 -0.024 128.6 4.8 51.4-130.0 1.0 33.1 15.7 37 40 A S H 3> S+ 0 0 49 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.769 133.8 53.1 -61.7 -33.7 3.3 35.7 14.2 38 41 A L H <4 S+ 0 0 0 -3,-1.5 4,-0.5 67,-0.6 3,-0.3 0.877 111.4 45.8 -68.0 -39.1 6.1 33.1 13.6 39 42 A A H >< S+ 0 0 0 -4,-1.4 3,-1.1 -3,-0.4 58,-0.3 0.857 105.6 61.4 -71.9 -36.9 3.7 30.8 11.7 40 43 A L H 3< S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.683 87.0 74.0 -69.3 -19.7 2.3 33.8 9.6 41 44 A T T 3< S- 0 0 38 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.913 93.2-155.0 -52.1 -43.1 5.7 34.5 8.2 42 45 A G X - 0 0 12 -3,-1.1 3,-1.1 -4,-0.5 6,-0.3 0.123 29.7 -32.4 81.2 160.2 5.4 31.3 5.9 43 46 A K T 3 S+ 0 0 134 1,-0.2 -4,-0.0 2,-0.1 4,-0.0 -0.162 125.5 12.0 -52.4 137.5 7.8 28.9 4.2 44 47 A G T 3 S+ 0 0 46 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.743 92.0 112.8 58.7 32.8 11.2 30.4 3.1 45 48 A H S < S- 0 0 128 -3,-1.1 2,-0.1 -42,-0.1 -2,-0.1 0.058 94.2 -87.4-116.3 25.9 10.8 33.8 5.0 46 49 A G S > S+ 0 0 3 -42,-0.0 4,-2.8 1,-0.0 5,-0.2 -0.311 111.7 79.7 113.6 -49.9 13.6 33.4 7.5 47 50 A T H > S+ 0 0 0 -5,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 95.1 49.1 -67.3 -41.9 12.2 31.5 10.6 48 51 A D H > S+ 0 0 4 -6,-0.3 4,-2.5 2,-0.2 5,-0.3 0.957 115.3 43.2 -60.4 -51.3 12.4 28.1 8.9 49 52 A K H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.892 113.0 53.8 -62.5 -37.7 16.0 28.6 7.8 50 53 A A H X S+ 0 0 1 -4,-2.8 4,-2.5 -47,-0.2 -2,-0.2 0.942 114.1 41.1 -61.2 -46.6 16.9 30.1 11.2 51 54 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.897 113.3 50.9 -68.9 -44.1 15.5 27.1 13.2 52 55 A L H < S+ 0 0 0 -4,-2.5 4,-0.4 2,-0.2 -1,-0.2 0.935 114.5 45.0 -65.7 -42.6 16.8 24.3 10.9 53 56 A N H ><>S+ 0 0 0 -4,-2.2 5,-1.8 -5,-0.3 3,-1.2 0.922 111.9 52.7 -64.0 -44.4 20.4 25.9 11.1 54 57 A G H ><5S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.777 102.0 58.6 -56.6 -34.7 20.0 26.3 14.8 55 58 A L T 3<5S+ 0 0 0 -4,-2.0 25,-2.6 1,-0.3 -1,-0.2 0.557 102.9 55.4 -71.0 -14.0 19.1 22.6 15.3 56 59 A E T < 5S- 0 0 17 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.159 130.4-100.3 -97.2 16.8 22.5 21.9 13.6 57 60 A N T < 5S+ 0 0 83 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.691 71.6 148.5 70.5 22.7 24.1 24.0 16.4 58 61 A K < - 0 0 90 -5,-1.8 -1,-0.3 -8,-0.1 -46,-0.1 -0.714 33.0-152.1 -80.5 141.4 24.6 27.3 14.4 59 62 A A - 0 0 51 -2,-0.3 -50,-0.1 1,-0.1 -54,-0.0 -0.825 21.3-121.5-115.3 148.8 24.4 30.3 16.7 60 63 A P 0 0 40 0, 0.0 -1,-0.1 0, 0.0 -54,-0.0 0.919 360.0 360.0 -55.2 -47.3 23.2 33.9 15.9 61 64 A E 0 0 188 -3,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.996 360.0 360.0 -65.4 360.0 26.6 35.5 17.0 62 ! 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 63 70 A S > 0 0 114 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -25.3 25.0 30.0 3.9 64 71 A X H > + 0 0 50 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.845 360.0 48.0 -64.7 -36.2 21.7 29.5 5.8 65 72 A I H > S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.945 110.7 46.6 -81.8 -48.0 19.5 29.2 2.7 66 73 A P H > S+ 0 0 68 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.960 113.8 52.7 -48.4 -46.2 21.6 26.7 0.7 67 74 A R H X S+ 0 0 45 -4,-2.0 4,-2.4 1,-0.3 -2,-0.2 0.910 106.8 50.6 -65.2 -39.1 21.9 24.6 3.9 68 75 A X H X S+ 0 0 11 -4,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.948 110.2 51.9 -54.7 -47.7 18.1 24.6 4.4 69 76 A H H X S+ 0 0 110 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.867 109.2 48.8 -57.9 -41.3 17.9 23.5 0.8 70 77 A E H X S+ 0 0 106 -4,-2.5 4,-2.7 2,-0.2 6,-0.3 0.841 109.6 51.6 -68.6 -40.2 20.3 20.6 1.4 71 78 A I H X>S+ 0 0 0 -4,-2.4 4,-1.5 -5,-0.2 5,-0.7 0.902 115.2 42.8 -60.8 -42.8 18.5 19.4 4.5 72 79 A L H <5S+ 0 0 50 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.939 116.5 47.2 -73.3 -44.7 15.2 19.4 2.5 73 80 A D H <5S+ 0 0 142 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.939 122.8 33.2 -55.9 -51.7 16.7 17.7 -0.6 74 81 A S H <5S- 0 0 58 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.696 95.9-136.3 -80.1 -24.6 18.6 15.0 1.4 75 82 A N T <5 + 0 0 58 -4,-1.5 12,-1.6 -5,-0.3 2,-0.4 0.859 66.0 123.3 63.7 33.1 15.9 14.6 4.2 76 83 A L E < -E 86 0B 60 -5,-0.7 2,-0.5 -6,-0.3 -1,-0.2 -0.987 45.6-166.2-126.1 127.0 18.8 14.5 6.7 77 84 A L E -E 85 0B 0 8,-2.8 8,-2.5 -2,-0.4 2,-1.7 -0.930 19.7-139.2-110.5 126.3 19.2 16.9 9.6 78 85 A N E > -E 84 0B 45 -2,-0.5 3,-1.5 6,-0.2 2,-0.3 -0.602 27.2-146.6 -87.4 82.5 22.5 17.0 11.2 79 86 A L E 3> -E 83 0B 0 4,-1.8 4,-1.5 -2,-1.7 -23,-0.2 -0.282 67.6 -23.5 -61.1 112.4 21.3 17.2 14.8 80 87 A A T 34 S- 0 0 7 -25,-2.6 2,-0.4 -2,-0.3 -1,-0.3 0.538 115.1 -67.9 73.2 7.6 23.6 19.2 17.0 81 88 A G T <4 S+ 0 0 28 -3,-1.5 -1,-0.2 -26,-0.2 -24,-0.0 -0.828 128.5 63.9 118.0-107.3 26.6 18.7 14.9 82 89 A K T 4 S+ 0 0 129 -2,-0.4 2,-0.5 1,-0.1 -2,-0.2 0.578 89.1 45.2 54.0-108.7 26.9 15.2 15.5 83 90 A K E < -E 79 0B 40 -4,-1.5 -4,-1.8 -5,-0.0 2,-0.4 -0.877 58.9-142.2-122.9 117.5 24.1 12.9 14.3 84 91 A E E +E 78 0B 107 -2,-0.5 -6,-0.2 -6,-0.3 -2,-0.0 -0.605 26.4 178.3 -75.9 127.1 22.2 12.8 11.0 85 92 A I E -E 77 0B 0 -8,-2.5 -8,-2.8 -2,-0.4 -56,-0.1 -0.940 37.4 -92.3-126.1 152.0 18.4 12.0 11.4 86 93 A P E -E 76 0B 66 0, 0.0 2,-0.4 0, 0.0 -56,-0.4 -0.372 43.8-172.2 -59.2 140.5 15.6 11.7 8.9 87 94 A F - 0 0 0 -12,-1.6 2,-0.5 -16,-0.2 -56,-0.1 -0.992 11.7-178.6-138.1 127.5 13.8 15.0 8.4 88 95 A H >> - 0 0 90 -2,-0.4 4,-2.5 1,-0.1 3,-1.0 -0.970 16.7-155.7-129.2 113.8 10.7 15.5 6.4 89 96 A E H 3> S+ 0 0 38 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.877 90.7 64.7 -53.0 -42.4 9.4 19.1 6.2 90 97 A A H 34 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.801 122.1 17.4 -54.3 -35.4 5.8 17.9 5.5 91 98 A T H <4 S+ 0 0 79 -3,-1.0 -1,-0.2 3,-0.0 -2,-0.2 0.642 129.7 47.6-108.8 -21.3 5.5 16.2 9.0 92 99 A D H < S+ 0 0 2 -4,-2.5 -60,-2.5 1,-0.2 2,-0.3 0.431 107.1 46.4-107.7 -9.1 8.4 17.8 10.9 93 100 A F E < -b 32 0A 6 -4,-1.9 2,-0.4 -5,-0.2 -1,-0.2 -0.830 69.8-179.3-141.6 98.6 8.1 21.6 10.4 94 101 A L E -b 33 0A 48 -62,-3.0 -60,-3.1 -2,-0.3 2,-0.8 -0.879 22.5-156.4-111.5 132.7 4.6 23.0 10.7 95 102 A F E -b 34 0A 34 -2,-0.4 2,-1.3 -62,-0.2 3,-0.2 -0.898 12.1-169.1-102.1 101.7 3.4 26.6 10.3 96 103 A L E > +b 35 0A 39 -62,-2.8 3,-2.0 -2,-0.8 -60,-0.6 -0.591 14.7 168.6 -96.1 73.2 0.2 26.7 12.3 97 104 A Q T 3 S+ 0 0 95 -2,-1.3 -1,-0.2 1,-0.3 -57,-0.1 0.691 73.0 54.9 -59.5 -22.4 -1.1 30.2 11.1 98 105 A K T 3 S+ 0 0 208 -3,-0.2 2,-0.3 -59,-0.1 -1,-0.3 0.365 100.0 71.4 -96.8 4.8 -4.5 29.6 12.7 99 106 A E < - 0 0 105 -3,-2.0 -63,-2.8 -65,-0.2 2,-0.4 -0.882 56.9-159.9-126.7 156.4 -3.3 28.9 16.2 100 107 A L - 0 0 120 -2,-0.3 5,-0.1 -65,-0.2 6,-0.1 -0.981 19.1-133.0-124.9 137.0 -1.8 30.9 19.1 101 108 A L - 0 0 15 3,-0.5 3,-0.5 -2,-0.4 6,-0.1 -0.679 36.2-115.0 -81.6 153.0 0.2 29.6 22.1 102 109 A P S S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.803 102.2 50.2 -69.5 -30.5 -1.3 31.3 25.2 103 110 A K S S- 0 0 77 1,-0.2 2,-0.3 2,-0.0 3,-0.1 0.824 121.7 -13.7 -76.4 -28.0 1.6 33.6 26.6 104 111 A H - 0 0 69 -3,-0.5 -3,-0.5 1,-0.1 -1,-0.2 -0.982 59.6-108.6-173.2 151.5 2.5 35.4 23.4 105 112 A S S S+ 0 0 36 -2,-0.3 2,-2.1 1,-0.2 -67,-0.6 0.851 104.0 71.2 -60.8 -39.2 2.1 35.5 19.6 106 113 A N S S+ 0 0 19 21,-0.2 21,-1.9 -69,-0.2 2,-0.3 -0.426 74.3 152.9 -83.3 68.5 5.7 34.4 18.9 107 114 A G E + C 0 126A 0 -2,-2.1 -72,-2.4 -72,-0.3 2,-0.3 -0.740 21.1 176.2-108.1 147.6 5.4 30.8 20.0 108 115 A X E -AC 34 125A 0 17,-2.3 17,-2.4 -2,-0.3 2,-0.4 -0.993 14.0-155.8-144.8 143.7 7.2 27.7 19.0 109 116 A R E -AC 33 124A 44 -76,-2.6 -76,-2.3 -2,-0.3 2,-0.4 -0.991 7.6-165.0-119.1 127.2 7.1 24.1 20.1 110 117 A F E -AC 32 123A 1 13,-2.9 13,-3.0 -2,-0.4 2,-0.3 -0.900 10.2-177.6-106.4 140.4 10.0 21.6 19.7 111 118 A S E -AC 31 122A 3 -80,-2.2 -80,-2.1 -2,-0.4 2,-0.4 -0.984 12.4-159.0-136.0 146.8 9.5 17.9 20.1 112 119 A A E -AC 30 121A 0 9,-2.1 8,-3.0 -2,-0.3 9,-1.2 -0.975 11.2-169.3-126.4 135.8 12.0 14.9 19.9 113 120 A F E -AC 29 119A 23 -84,-2.8 -85,-3.1 -2,-0.4 -84,-1.5 -0.917 17.1-128.9-121.8 149.8 10.8 11.3 19.3 114 121 A D > - 0 0 33 4,-2.4 3,-1.0 -2,-0.3 -87,-0.1 -0.143 44.5 -87.8 -77.9-171.0 12.7 8.0 19.5 115 122 A G T 3 S+ 0 0 58 -89,-0.3 -88,-0.1 1,-0.2 -1,-0.1 0.678 124.2 61.4 -75.5 -17.7 12.8 5.5 16.6 116 123 A N T 3 S- 0 0 136 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.061 119.5-102.2 -92.9 21.2 9.5 3.8 17.8 117 124 A A S < S+ 0 0 84 -3,-1.0 2,-0.5 1,-0.2 -2,-0.1 0.601 75.4 142.5 72.1 11.2 7.3 7.0 17.4 118 125 A N - 0 0 89 1,-0.0 -4,-2.4 2,-0.0 2,-0.4 -0.769 55.9-119.2 -90.4 131.6 7.4 7.8 21.1 119 126 A L E -C 113 0A 83 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.494 29.0-178.7 -61.9 118.5 7.5 11.4 22.3 120 127 A L E - 0 0 40 -8,-3.0 2,-0.3 -2,-0.4 -7,-0.2 0.854 64.5 -22.3 -83.6 -41.9 10.7 11.8 24.4 121 128 A I E -C 112 0A 30 -9,-1.2 -9,-2.1 -98,-0.1 -1,-0.3 -0.969 52.3-161.0-164.9 146.7 10.3 15.5 25.3 122 129 A E E -C 111 0A 106 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.3 -0.978 11.7-173.1-130.7 151.4 8.5 18.6 24.0 123 130 A Q E -C 110 0A 24 -13,-3.0 -13,-2.9 -2,-0.3 2,-0.4 -0.948 13.7-148.3-149.9 131.8 9.3 22.2 24.9 124 131 A V E +C 109 0A 10 -2,-0.4 12,-1.8 -15,-0.2 2,-0.3 -0.778 20.1 177.9 -94.5 135.5 7.6 25.5 24.2 125 132 A Y E -CD 108 135A 10 -17,-2.4 -17,-2.3 -2,-0.4 2,-0.4 -0.962 15.7-148.7-130.1 155.2 9.7 28.7 23.7 126 133 A Y E -CD 107 134A 0 8,-2.4 8,-1.9 -2,-0.3 2,-0.6 -0.962 12.2-138.8-121.0 144.3 8.7 32.2 22.9 127 134 A S E - D 0 133A 0 -21,-1.9 6,-0.2 -2,-0.4 -21,-0.2 -0.909 25.6-176.7-103.3 117.8 10.8 34.7 21.0 128 135 A I - 0 0 61 4,-3.1 5,-0.2 -2,-0.6 -1,-0.1 0.334 44.4 -16.8-131.2 6.3 10.3 37.9 22.9 129 136 A G S S- 0 0 42 3,-0.8 -1,-0.1 -127,-0.1 -127,-0.1 0.699 105.3 -32.6 91.7 139.9 12.1 40.4 21.1 130 137 A G S S- 0 0 62 2,-0.0 -128,-0.2 -3,-0.0 -127,-0.1 0.526 128.7 -27.2 -73.2 116.9 13.8 41.3 19.4 131 138 A G S S+ 0 0 11 1,-0.4 2,-0.3 -129,-0.2 -129,-0.1 0.563 95.6 108.1 109.2 12.2 16.0 38.4 20.1 132 139 A F - 0 0 149 -130,-0.1 -4,-3.1 2,-0.0 -3,-0.8 -0.852 46.5-156.1-107.7 154.8 15.5 36.9 23.6 133 140 A I E -D 127 0A 51 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.898 9.1-173.1-123.2 160.8 13.8 33.7 24.3 134 141 A T E -D 126 0A 25 -8,-1.9 -8,-2.4 -2,-0.3 2,-0.1 -0.995 25.4-118.5-145.9 147.3 12.0 32.2 27.2 135 142 A T E > -D 125 0A 26 -2,-0.3 4,-1.0 -10,-0.2 3,-0.3 -0.444 36.1-110.4 -68.5 158.1 10.6 28.8 28.0 136 143 A E T >4 S+ 0 0 53 -12,-1.8 3,-0.5 1,-0.2 4,-0.4 0.881 120.9 53.4 -46.0 -44.6 6.9 28.7 28.6 137 144 A E T 34 S+ 0 0 117 -13,-0.3 -1,-0.2 1,-0.2 3,-0.2 0.799 111.6 42.1 -70.1 -31.2 7.8 28.0 32.3 138 145 A D T >4 S+ 0 0 81 -3,-0.3 3,-1.8 1,-0.2 -1,-0.2 0.561 88.0 97.7 -89.2 -8.2 10.1 31.0 32.7 139 146 A F T << S+ 0 0 57 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.1 0.870 80.4 49.7 -51.8 -52.2 7.8 33.4 30.8 140 147 A D T 3 0 0 119 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.184 360.0 360.0 -73.4 21.2 6.1 34.9 33.9 141 148 A K < 0 0 196 -3,-1.8 -1,-0.2 0, 0.0 -2,-0.2 0.796 360.0 360.0-118.7 360.0 9.4 35.7 35.8