==== 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 BIOSYNTHETIC PROTEIN 27-JAN-06 2FUP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA3352; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 128 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 82.0 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 1 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 1 A X 0 0 154 0, 0.0 83,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.7 41.3 77.5 41.4 2 2 A P + 0 0 96 0, 0.0 83,-0.3 0, 0.0 0, 0.0 -0.270 360.0 142.8 -51.9 117.3 40.1 74.0 40.7 3 3 A D + 0 0 129 81,-0.1 81,-0.0 82,-0.1 0, 0.0 0.044 11.3 149.6-146.1 32.1 43.2 71.9 39.7 4 4 A S - 0 0 53 1,-0.1 3,-0.4 4,-0.0 4,-0.4 -0.482 40.9-143.9 -65.1 136.0 42.8 68.4 41.2 5 5 A P S > S+ 0 0 92 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.497 73.4 99.8 -77.7 -1.6 44.5 65.8 39.1 6 6 A T H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.891 80.4 43.5 -60.5 -48.3 41.9 63.1 39.7 7 7 A L H > S+ 0 0 1 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.935 116.0 47.7 -63.8 -44.8 39.8 63.3 36.5 8 8 A L H > S+ 0 0 42 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.898 110.3 53.3 -63.9 -35.7 42.8 63.6 34.2 9 9 A D H X S+ 0 0 82 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.909 107.4 52.1 -64.4 -40.9 44.5 60.6 36.0 10 10 A L H X S+ 0 0 14 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.909 110.5 47.1 -63.7 -41.0 41.3 58.5 35.5 11 11 A F H X S+ 0 0 12 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.927 112.4 50.0 -63.4 -45.4 41.4 59.3 31.8 12 12 A A H X S+ 0 0 53 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.928 112.6 47.3 -59.7 -46.7 45.1 58.5 31.6 13 13 A E H X S+ 0 0 76 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.939 112.7 48.9 -60.2 -42.4 44.6 55.2 33.4 14 14 A D H X S+ 0 0 1 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.857 105.9 55.6 -72.2 -33.5 41.7 54.3 31.2 15 15 A I H X S+ 0 0 16 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.934 110.7 47.7 -59.1 -43.3 43.5 55.1 27.9 16 16 A G H X S+ 0 0 34 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.930 114.5 45.2 -62.6 -48.3 46.2 52.6 29.1 17 17 A H H X S+ 0 0 32 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.882 112.7 50.4 -66.8 -37.6 43.7 50.0 30.0 18 18 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.889 110.5 50.1 -66.8 -40.2 41.7 50.4 26.8 19 19 A N H X S+ 0 0 51 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.936 112.2 47.5 -60.0 -44.3 44.8 50.1 24.7 20 20 A Q H X S+ 0 0 110 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.900 111.9 50.5 -64.1 -41.7 45.7 47.0 26.6 21 21 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.951 109.1 50.8 -59.6 -46.3 42.2 45.6 26.1 22 22 A L H X S+ 0 0 25 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.901 110.3 49.9 -58.9 -44.7 42.3 46.3 22.4 23 23 A Q H X S+ 0 0 120 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.916 110.7 49.2 -60.8 -42.7 45.6 44.5 22.1 24 24 A L H X S+ 0 0 28 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.877 109.9 51.7 -64.2 -37.7 44.2 41.5 24.0 25 25 A V H X S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.907 111.6 46.5 -65.3 -36.7 41.2 41.4 21.7 26 26 A D H X S+ 0 0 75 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.898 110.5 53.1 -68.6 -38.6 43.4 41.5 18.6 27 27 A E H X S+ 0 0 93 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.909 109.2 50.0 -62.4 -42.7 45.6 38.7 20.3 28 28 A E H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.912 106.4 54.7 -61.9 -41.3 42.3 36.7 20.7 29 29 A F H X S+ 0 0 49 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.938 109.1 49.0 -54.2 -46.8 41.4 37.3 17.0 30 30 A Q H X S+ 0 0 72 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.919 110.5 49.8 -62.5 -44.2 44.8 35.8 16.1 31 31 A A H <>S+ 0 0 4 -4,-2.3 5,-2.5 2,-0.2 4,-0.3 0.910 110.7 49.7 -58.4 -46.1 44.2 32.9 18.3 32 32 A L H ><5S+ 0 0 43 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.911 110.8 49.8 -59.0 -46.1 40.8 32.2 16.8 33 33 A E H 3<5S+ 0 0 117 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.859 115.6 44.0 -58.3 -36.4 42.2 32.4 13.3 34 34 A R T 3<5S- 0 0 150 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.386 109.4-122.4 -95.7 3.6 44.9 30.0 14.2 35 35 A R T < 5 + 0 0 108 -3,-1.1 2,-1.0 -4,-0.3 -3,-0.2 0.838 52.9 158.2 58.7 38.7 42.6 27.6 16.1 36 36 A E < + 0 0 92 -5,-2.5 4,-0.5 1,-0.2 -1,-0.2 -0.778 11.1 174.3 -93.3 95.6 44.7 27.9 19.4 37 37 A L >> + 0 0 91 -2,-1.0 3,-1.4 1,-0.2 4,-0.7 0.923 65.5 58.9 -74.5 -45.5 42.1 26.9 22.0 38 38 A P H >> S+ 0 0 107 0, 0.0 4,-0.8 0, 0.0 3,-0.5 0.849 101.8 55.1 -59.3 -30.5 44.1 26.8 25.2 39 39 A V H 3> S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.729 90.4 74.8 -73.0 -22.0 45.1 30.4 25.0 40 40 A L H <> S+ 0 0 29 -3,-1.4 4,-2.1 -4,-0.5 -1,-0.2 0.914 95.5 48.9 -61.8 -40.9 41.6 31.7 24.8 41 41 A Q H S+ 0 0 71 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.828 114.7 52.9 -60.1 -26.7 41.1 43.0 35.6 50 50 A L H X S+ 0 0 10 -4,-0.5 4,-2.8 -3,-0.2 -2,-0.2 0.886 108.3 47.5 -72.8 -39.9 41.0 45.5 32.7 51 51 A X H X S+ 0 0 11 -4,-2.0 4,-2.4 -3,-0.3 -1,-0.2 0.896 112.5 50.6 -72.0 -35.9 37.3 45.4 32.3 52 52 A Q H X S+ 0 0 43 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.920 112.3 46.9 -62.3 -46.6 36.9 45.8 36.1 53 53 A Q H X S+ 0 0 79 -4,-1.9 4,-2.8 -5,-0.2 5,-0.2 0.910 112.3 49.5 -64.6 -44.8 39.2 48.8 36.1 54 54 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.907 112.6 48.1 -60.2 -40.4 37.4 50.3 33.1 55 55 A E H X S+ 0 0 78 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.947 115.4 44.0 -62.1 -52.2 34.0 49.9 34.8 56 56 A R H X S+ 0 0 187 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.927 114.3 49.2 -61.0 -44.0 35.2 51.3 38.1 57 57 A N H X S+ 0 0 23 -4,-2.8 4,-2.8 -5,-0.3 5,-0.2 0.896 108.3 54.0 -72.4 -33.0 37.0 54.2 36.5 58 58 A G H X S+ 0 0 16 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.889 108.9 48.8 -59.7 -42.0 33.9 55.0 34.4 59 59 A R H X S+ 0 0 178 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.825 110.7 51.9 -64.2 -34.6 31.9 55.2 37.5 60 60 A A H X S+ 0 0 33 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.931 110.9 46.1 -67.2 -49.1 34.5 57.4 39.1 61 61 A R H X S+ 0 0 25 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.919 112.6 51.0 -60.4 -41.8 34.6 59.8 36.1 62 62 A A H X S+ 0 0 22 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.910 109.8 50.7 -61.6 -41.4 30.7 59.9 36.1 63 63 A E H X S+ 0 0 76 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.903 108.3 51.5 -65.8 -38.4 30.7 60.7 39.9 64 64 A I H X S+ 0 0 38 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.933 114.1 43.4 -62.3 -49.2 33.1 63.6 39.5 65 65 A L H <>S+ 0 0 15 -4,-2.3 5,-2.1 2,-0.2 4,-0.4 0.929 113.1 51.7 -65.4 -40.4 31.0 65.1 36.7 66 66 A R H ><5S+ 0 0 135 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.919 109.2 49.4 -61.1 -42.6 27.7 64.5 38.5 67 67 A E H 3<5S+ 0 0 144 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.810 107.0 56.1 -67.7 -27.6 29.0 66.2 41.7 68 68 A A T 3<5S- 0 0 52 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.514 116.5-118.2 -80.0 -7.3 30.2 69.2 39.6 69 69 A G T < 5S+ 0 0 66 -3,-1.4 2,-0.3 -4,-0.4 -3,-0.2 0.741 70.8 127.2 78.7 23.0 26.6 69.5 38.3 70 70 A V < - 0 0 27 -5,-2.1 -1,-0.3 1,-0.1 -2,-0.1 -0.754 64.7 -93.1-110.1 160.9 27.4 68.9 34.7 71 71 A S - 0 0 58 -2,-0.3 2,-1.8 1,-0.1 8,-0.1 -0.308 35.2-114.8 -71.1 154.9 26.0 66.4 32.1 72 72 A L S S+ 0 0 90 4,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.537 88.3 72.4 -93.4 66.3 27.6 63.0 31.7 73 73 A D S > S- 0 0 87 -2,-1.8 4,-2.6 1,-0.0 3,-0.2 -0.919 102.8 -74.7-162.8-178.6 28.7 63.7 28.1 74 74 A R H > S+ 0 0 121 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.871 126.7 54.5 -66.6 -34.2 31.2 65.7 26.1 75 75 A E H > S+ 0 0 145 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 110.1 47.4 -64.6 -39.3 29.3 69.0 26.7 76 76 A G H > S+ 0 0 2 -3,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.918 111.7 49.9 -64.3 -46.1 29.4 68.4 30.4 77 77 A L H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.905 109.6 52.5 -57.5 -45.3 33.1 67.6 30.3 78 78 A A H X S+ 0 0 28 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.881 109.0 49.1 -60.5 -37.2 33.7 70.7 28.3 79 79 A R H < S+ 0 0 131 -4,-1.8 3,-0.4 1,-0.2 4,-0.4 0.930 112.1 48.2 -64.4 -44.3 31.9 72.8 30.9 80 80 A Y H < S+ 0 0 49 -4,-2.8 3,-0.4 1,-0.2 -2,-0.2 0.893 116.7 44.2 -57.4 -43.1 33.9 71.2 33.7 81 81 A A H >< S+ 0 0 4 -4,-2.4 3,-2.1 -5,-0.2 6,-0.3 0.614 85.7 97.1 -74.4 -22.3 37.1 71.8 31.7 82 82 A R T 3< S+ 0 0 116 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.1 0.791 95.8 24.8 -49.5 -48.7 36.4 75.4 30.6 83 83 A E T 3 S+ 0 0 129 -4,-0.4 2,-0.4 -3,-0.4 -1,-0.3 0.191 100.7 107.1-101.5 13.8 38.3 77.3 33.3 84 84 A R X - 0 0 25 -3,-2.1 3,-1.8 1,-0.1 4,-0.3 -0.778 66.2-140.5 -99.2 139.5 40.9 74.6 34.1 85 85 A A T 3 S+ 0 0 113 -2,-0.4 3,-0.4 -83,-0.3 4,-0.2 0.825 109.8 47.9 -59.7 -30.2 44.5 74.7 33.1 86 86 A D T 3> S+ 0 0 32 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 0.304 84.2 105.5 -91.8 8.9 44.2 71.0 32.4 87 87 A G H <> S+ 0 0 3 -3,-1.8 4,-2.4 -6,-0.3 -1,-0.2 0.858 74.8 49.7 -64.0 -42.5 41.0 71.4 30.4 88 88 A A H > S+ 0 0 82 -3,-0.4 4,-2.5 -4,-0.3 -1,-0.2 0.909 112.9 48.7 -65.5 -37.4 42.3 71.0 26.9 89 89 A E H > S+ 0 0 95 -4,-0.2 4,-2.7 2,-0.2 5,-0.3 0.891 108.4 54.3 -66.8 -42.9 44.1 67.8 28.0 90 90 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.927 112.2 44.0 -50.4 -51.4 40.8 66.5 29.6 91 91 A L H X S+ 0 0 34 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.926 113.9 49.1 -63.0 -46.1 38.9 67.0 26.4 92 92 A A H X S+ 0 0 36 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.909 115.3 44.5 -60.6 -46.1 41.7 65.5 24.2 93 93 A R H X S+ 0 0 67 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.905 110.8 53.6 -67.8 -40.6 42.0 62.4 26.5 94 94 A G H X S+ 0 0 14 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.910 111.2 46.7 -57.9 -42.8 38.2 62.0 26.8 95 95 A D H X S+ 0 0 72 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.884 111.8 50.3 -69.6 -38.1 37.9 62.0 23.0 96 96 A E H X S+ 0 0 66 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.897 110.4 50.1 -63.5 -45.4 40.8 59.5 22.6 97 97 A L H X S+ 0 0 6 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.929 107.6 53.7 -58.2 -43.7 39.2 57.2 25.2 98 98 A G H X S+ 0 0 38 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.934 110.4 47.1 -59.8 -39.5 35.9 57.4 23.4 99 99 A E H X S+ 0 0 111 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.944 113.0 48.8 -65.4 -44.3 37.6 56.3 20.1 100 100 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.882 109.9 50.9 -65.0 -39.9 39.5 53.4 21.9 101 101 A L H X S+ 0 0 13 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.901 111.1 48.8 -64.9 -37.2 36.3 52.1 23.6 102 102 A E H X S+ 0 0 96 -4,-1.9 4,-2.7 -5,-0.3 5,-0.2 0.929 110.3 50.9 -68.0 -42.0 34.5 52.1 20.3 103 103 A R H X S+ 0 0 110 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.919 110.7 49.5 -58.9 -44.8 37.5 50.2 18.7 104 104 A C H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.923 110.6 50.6 -58.4 -46.5 37.4 47.7 21.5 105 105 A Q H X S+ 0 0 41 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.933 112.8 45.0 -60.4 -45.0 33.7 47.2 21.0 106 106 A Q H X S+ 0 0 109 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.888 112.9 49.8 -64.3 -43.2 33.9 46.7 17.3 107 107 A A H X S+ 0 0 15 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.872 111.1 50.2 -68.1 -36.2 36.9 44.3 17.6 108 108 A N H X S+ 0 0 5 -4,-2.4 4,-3.1 -5,-0.2 5,-0.2 0.928 108.3 52.0 -69.1 -39.8 35.1 42.2 20.2 109 109 A L H X S+ 0 0 107 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.914 107.4 53.2 -60.3 -41.8 32.0 42.0 18.0 110 110 A R H X S+ 0 0 93 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.935 112.1 45.0 -57.8 -44.2 34.2 40.8 15.2 111 111 A N H >< S+ 0 0 0 -4,-2.0 3,-0.8 2,-0.2 -2,-0.2 0.927 110.8 53.7 -62.9 -48.2 35.6 38.0 17.5 112 112 A G H 3< S+ 0 0 35 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.867 102.1 57.8 -54.1 -41.1 32.1 37.1 18.9 113 113 A R H 3< 0 0 114 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.827 360.0 360.0 -63.2 -29.6 30.8 36.6 15.4 114 114 A I << 0 0 103 -4,-0.9 -81,-0.0 -3,-0.8 -82,-0.0 -0.582 360.0 360.0 -77.7 360.0 33.6 34.0 14.9 115 ! 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 0.0 116 117 A A >> 0 0 114 0, 0.0 3,-0.7 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 -42.1 31.0 33.3 26.1 117 118 A N T 34 + 0 0 48 1,-0.2 4,-0.2 2,-0.2 -5,-0.1 0.513 360.0 45.1 -74.2 -7.4 34.5 34.8 26.0 118 119 A Q T 3> S+ 0 0 33 2,-0.1 4,-2.4 3,-0.1 -1,-0.2 0.492 96.0 83.5-103.5 -8.4 33.3 37.9 24.1 119 120 A A H <> S+ 0 0 57 -3,-0.7 4,-3.0 2,-0.2 5,-0.2 0.960 90.2 40.4 -60.5 -64.1 30.3 38.3 26.5 120 121 A S H X S+ 0 0 44 -4,-0.7 4,-2.4 1,-0.3 5,-0.2 0.863 117.2 52.2 -60.9 -35.1 31.8 40.2 29.5 121 122 A T H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.939 111.1 47.0 -59.0 -47.4 33.8 42.3 27.1 122 123 A G H X S+ 0 0 15 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.929 113.9 47.3 -64.6 -48.5 30.6 43.2 25.1 123 124 A S H X S+ 0 0 68 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.920 111.1 49.2 -55.1 -53.4 28.6 44.0 28.2 124 125 A L H X S+ 0 0 12 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.871 112.3 48.7 -58.1 -41.4 31.2 46.2 29.8 125 126 A L H X S+ 0 0 5 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.858 108.8 53.6 -70.2 -35.2 31.7 48.2 26.6 126 127 A N H < S+ 0 0 106 -4,-2.1 3,-0.4 -5,-0.2 -2,-0.2 0.976 113.1 44.2 -57.0 -53.6 27.9 48.6 26.3 127 128 A I H < S+ 0 0 128 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.919 113.8 49.4 -56.2 -51.3 27.8 50.0 29.8 128 129 A L H < 0 0 39 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.710 360.0 360.0 -63.7 -28.5 30.9 52.3 29.3 129 130 A R < 0 0 118 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.357 360.0 360.0 -92.4 360.0 29.6 53.8 26.0