==== 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 31-OCT-05 2D59 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1109; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR T.B.HIYAMA,S.SEKINE,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PRO . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.1 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 . 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 . 12 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 T 0 0 117 0, 0.0 3,-0.1 0, 0.0 105,-0.0 0.000 360.0 360.0 360.0 73.8 49.6 31.3 12.4 2 5 A R - 0 0 218 1,-0.1 126,-0.0 126,-0.1 0, 0.0 -0.577 360.0-102.2 -81.3 139.0 49.9 35.0 11.5 3 6 A P - 0 0 64 0, 0.0 124,-0.2 0, 0.0 125,-0.1 -0.273 21.8-157.2 -59.3 143.5 48.1 37.6 13.6 4 7 A I S S+ 0 0 81 122,-2.7 123,-0.2 -3,-0.1 2,-0.1 0.751 73.5 73.3 -92.1 -30.1 44.9 39.0 12.1 5 8 A D S S- 0 0 23 121,-1.0 120,-0.1 1,-0.1 0, 0.0 -0.317 80.1-132.2 -78.6 167.8 45.0 42.2 14.1 6 9 A G + 0 0 81 -2,-0.1 -1,-0.1 2,-0.0 119,-0.1 0.224 60.1 128.8-106.8 14.7 47.4 45.0 13.3 7 10 A L - 0 0 50 117,-0.2 2,-0.1 1,-0.1 -2,-0.0 -0.271 54.8-121.9 -69.0 155.9 48.6 45.6 16.8 8 11 A T > - 0 0 72 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.439 27.3-103.5 -92.8 168.9 52.4 45.7 17.6 9 12 A D H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.853 125.1 56.1 -60.2 -31.3 54.2 43.6 20.1 10 13 A E H > S+ 0 0 125 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.895 105.8 49.6 -66.5 -41.7 54.2 46.6 22.4 11 14 A D H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 112.8 46.2 -62.9 -46.8 50.4 46.9 22.2 12 15 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.917 111.0 52.3 -63.4 -43.7 49.9 43.2 23.1 13 16 A R H X S+ 0 0 77 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.878 110.4 49.4 -59.7 -38.1 52.4 43.4 25.9 14 17 A E H X S+ 0 0 82 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.905 109.4 51.1 -67.4 -42.9 50.4 46.4 27.2 15 18 A I H X S+ 0 0 12 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.905 111.3 47.8 -60.6 -43.4 47.1 44.5 27.0 16 19 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.713 116.9 45.1 -70.7 -21.0 48.6 41.6 28.9 17 20 A T H < S+ 0 0 55 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.886 117.7 37.6 -90.6 -43.5 50.0 43.9 31.5 18 21 A R H < S+ 0 0 139 -4,-3.2 2,-0.7 1,-0.1 -3,-0.2 0.813 109.5 61.3 -81.0 -31.6 47.1 46.3 32.1 19 22 A Y < + 0 0 51 -4,-1.8 -1,-0.1 -5,-0.3 28,-0.0 -0.868 45.7 154.8-105.5 113.8 44.2 43.8 31.9 20 23 A K + 0 0 76 -2,-0.7 28,-2.7 27,-0.1 2,-1.0 0.477 51.0 92.8-109.5 -8.7 44.2 41.0 34.5 21 24 A K E +a 48 0A 27 26,-0.2 56,-2.5 28,-0.1 55,-2.2 -0.774 58.4 179.4 -92.4 100.7 40.4 40.3 34.5 22 25 A I E -ab 49 77A 0 26,-2.9 28,-3.3 -2,-1.0 2,-0.7 -0.888 25.2-161.6-111.7 130.5 39.9 37.5 31.9 23 26 A A E -ab 50 78A 0 54,-3.1 56,-2.5 -2,-0.5 2,-0.9 -0.934 18.4-157.3-102.7 114.3 36.6 35.8 30.9 24 27 A L E > -ab 51 79A 0 26,-1.4 28,-3.0 -2,-0.7 3,-0.8 -0.827 6.4-158.9-102.6 102.5 37.7 32.6 29.2 25 28 A V E 3 S+ab 52 80A 0 54,-1.8 56,-1.6 -2,-0.9 28,-0.2 -0.616 74.7 29.0 -82.4 131.8 35.0 31.4 26.9 26 29 A G T 3 S+ 0 0 16 26,-2.9 -1,-0.2 -2,-0.3 27,-0.2 0.619 82.5 178.1 94.2 15.9 35.0 27.7 25.9 27 30 A A < - 0 0 0 25,-1.3 -1,-0.2 -3,-0.8 9,-0.1 -0.164 4.6-171.2 -52.5 144.4 36.7 26.7 29.1 28 31 A S - 0 0 4 5,-0.1 5,-0.1 2,-0.1 31,-0.0 -0.999 34.4-143.9-145.4 143.5 37.2 23.0 29.5 29 32 A P S S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.565 73.7 109.0 -80.3 -8.0 38.3 20.5 32.2 30 33 A K > - 0 0 92 1,-0.2 3,-1.8 2,-0.1 6,-0.4 -0.602 63.1-151.3 -75.0 112.5 40.1 18.5 29.5 31 34 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.745 91.8 56.8 -53.6 -30.6 43.9 18.9 30.0 32 35 A E T 3 S+ 0 0 124 4,-0.1 2,-0.3 5,-0.0 -2,-0.1 0.578 86.3 95.8 -83.1 -8.9 44.6 18.4 26.3 33 36 A R S X> S- 0 0 129 -3,-1.8 4,-2.3 1,-0.1 3,-0.9 -0.611 78.8-128.1 -84.0 141.5 42.4 21.2 25.0 34 37 A D H 3> S+ 0 0 108 -2,-0.3 4,-3.0 1,-0.3 5,-0.4 0.868 107.7 61.2 -54.4 -40.3 43.9 24.6 24.3 35 38 A A H 3> S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.870 109.8 41.4 -56.3 -38.0 41.3 26.3 26.5 36 39 A N H <> S+ 0 0 8 -3,-0.9 4,-2.9 -6,-0.4 5,-0.2 0.930 113.5 52.0 -75.7 -46.6 42.6 24.3 29.5 37 40 A I H X S+ 0 0 61 -4,-2.3 4,-1.9 -7,-0.2 -2,-0.2 0.930 115.1 42.1 -54.3 -50.0 46.3 24.7 28.7 38 41 A V H X S+ 0 0 3 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.912 113.8 50.8 -67.5 -43.5 46.0 28.5 28.4 39 42 A M H X S+ 0 0 1 -4,-1.7 4,-2.7 -5,-0.4 5,-0.2 0.934 109.3 51.5 -61.0 -43.6 43.7 28.9 31.4 40 43 A K H X S+ 0 0 106 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.927 111.4 48.1 -57.9 -44.7 46.1 26.9 33.6 41 44 A Y H X S+ 0 0 25 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.912 111.1 50.1 -62.4 -45.0 49.0 29.1 32.4 42 45 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 3,-0.8 0.907 110.0 49.8 -62.6 -42.3 47.1 32.3 33.0 43 46 A L H ><5S+ 0 0 55 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.912 109.3 52.6 -62.7 -40.5 46.2 31.2 36.6 44 47 A E H 3<5S+ 0 0 122 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.651 108.1 53.9 -70.0 -13.7 49.8 30.4 37.2 45 48 A H T <<5S- 0 0 83 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 -0.015 123.6 -94.7-112.5 30.5 50.8 33.8 36.1 46 49 A G T < 5S+ 0 0 60 -3,-1.3 -3,-0.2 1,-0.2 2,-0.1 0.459 73.5 143.7 78.4 3.6 48.6 35.9 38.3 47 50 A Y < - 0 0 6 -5,-2.2 2,-0.9 1,-0.1 -1,-0.2 -0.445 53.0-126.8 -77.7 149.3 45.5 36.5 36.1 48 51 A D E -a 21 0A 67 -28,-2.7 -26,-2.9 -2,-0.1 2,-0.5 -0.859 37.0-169.6 -92.8 103.7 42.0 36.6 37.5 49 52 A V E -a 22 0A 0 -2,-0.9 -26,-0.2 -28,-0.2 -28,-0.1 -0.885 17.8-174.1-108.3 123.1 40.3 34.0 35.2 50 53 A Y E -a 23 0A 17 -28,-3.3 -26,-1.4 -2,-0.5 14,-0.1 -0.905 22.0-144.4-113.1 99.0 36.6 33.5 35.1 51 54 A P E -a 24 0A 0 0, 0.0 14,-2.5 0, 0.0 2,-0.4 -0.334 10.4-158.2 -66.8 145.5 35.8 30.5 32.9 52 55 A V E +ac 25 65A 0 -28,-3.0 -26,-2.9 12,-0.2 -25,-1.3 -0.986 34.2 124.3-129.8 122.1 32.7 30.5 30.7 53 56 A N > - 0 0 19 12,-2.6 3,-2.2 -2,-0.4 14,-0.1 -0.625 46.5-145.9-176.0 111.6 31.0 27.4 29.3 54 57 A P T 3 S+ 0 0 75 0, 0.0 13,-0.1 0, 0.0 10,-0.0 0.698 100.1 63.3 -55.2 -19.7 27.3 26.4 29.8 55 58 A K T 3 S+ 0 0 168 10,-0.1 2,-0.3 11,-0.1 -27,-0.0 0.594 102.6 51.0 -83.3 -12.1 28.5 22.7 29.8 56 59 A Y < - 0 0 68 -3,-2.2 -3,-0.3 9,-0.1 3,-0.1 -0.950 50.1-167.9-131.0 150.2 30.6 23.1 33.0 57 60 A E S S+ 0 0 166 -2,-0.3 7,-2.4 1,-0.3 2,-0.3 0.604 84.0 20.3-105.1 -18.6 30.1 24.4 36.5 58 61 A E E -F 63 0B 132 5,-0.3 2,-0.4 7,-0.0 -1,-0.3 -0.963 59.2-178.3-155.0 133.5 33.8 24.4 37.5 59 62 A V E > S-F 62 0B 2 3,-2.6 3,-2.0 -2,-0.3 -32,-0.0 -0.994 74.7 -14.5-136.9 127.5 37.1 24.4 35.6 60 63 A L T 3 S- 0 0 67 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.855 128.4 -51.8 50.0 43.4 40.5 24.3 37.2 61 64 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.567 116.1 115.7 74.1 9.1 39.1 25.2 40.6 62 65 A R E < S-F 59 0B 76 -3,-2.0 -3,-2.6 -12,-0.0 -1,-0.2 -0.904 74.5-109.1-114.2 139.1 37.3 28.2 39.2 63 66 A K E -F 58 0B 133 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.3 -0.462 36.3-143.8 -64.3 129.4 33.5 28.6 39.2 64 67 A C - 0 0 6 -7,-2.4 -12,-0.2 -2,-0.2 -1,-0.1 -0.858 10.4-153.3-103.1 127.5 32.4 28.3 35.5 65 68 A Y B -c 52 0A 32 -14,-2.5 -12,-2.6 -2,-0.5 -10,-0.1 -0.690 18.5-137.1 -99.6 149.6 29.6 30.5 34.2 66 69 A P S S+ 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.700 91.1 23.0 -75.0 -18.2 27.2 29.7 31.3 67 70 A S S > S- 0 0 20 -14,-0.1 3,-0.8 1,-0.1 4,-0.4 -0.988 74.0-122.7-147.0 153.3 27.5 33.3 30.0 68 71 A V G > S+ 0 0 0 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 0.863 112.6 57.8 -62.8 -36.7 29.9 36.2 30.3 69 72 A L G 3 S+ 0 0 79 1,-0.2 -1,-0.2 -3,-0.1 25,-0.0 0.703 94.7 66.1 -68.0 -20.1 27.2 38.5 31.7 70 73 A D G < S+ 0 0 84 -3,-0.8 -1,-0.2 2,-0.0 -2,-0.2 0.682 75.7 105.4 -75.3 -18.1 26.7 36.0 34.6 71 74 A I < - 0 0 2 -3,-1.2 4,-0.1 -4,-0.4 -21,-0.0 -0.490 61.9-153.9 -66.9 124.1 30.1 36.8 35.9 72 75 A P S S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.914 71.7 69.6 -64.4 -46.5 29.8 39.0 39.1 73 76 A D S S- 0 0 69 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.260 97.6 -88.7 -74.5 160.8 33.3 40.6 38.8 74 77 A K - 0 0 132 1,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.421 39.6-150.1 -69.8 142.8 34.3 43.1 36.1 75 78 A I + 0 0 6 22,-0.4 -53,-0.2 1,-0.1 3,-0.1 -0.960 23.0 171.5-118.4 133.3 35.8 41.6 32.9 76 79 A E S S+ 0 0 48 -55,-2.2 25,-2.6 -2,-0.4 24,-2.4 0.775 70.0 38.0-106.2 -40.6 38.4 43.4 30.8 77 80 A V E -bd 22 101A 0 -56,-2.5 -54,-3.1 23,-0.2 2,-0.8 -0.956 60.4-158.7-120.5 129.4 39.4 40.7 28.3 78 81 A V E -bd 23 102A 1 23,-2.6 25,-3.1 -2,-0.4 2,-0.8 -0.899 14.6-161.7-106.5 104.9 37.1 38.1 26.7 79 82 A D E -bd 24 103A 0 -56,-2.5 -54,-1.8 -2,-0.8 2,-0.5 -0.792 10.5-151.6 -92.1 107.7 39.4 35.3 25.5 80 83 A L E +bd 25 104A 0 23,-2.9 25,-1.7 -2,-0.8 -54,-0.1 -0.692 32.8 160.9 -91.7 127.2 37.5 33.1 22.9 81 84 A F + 0 0 31 -56,-1.6 -55,-0.1 -2,-0.5 2,-0.1 0.286 50.6 103.2-118.3 6.1 38.1 29.4 22.3 82 85 A V S S- 0 0 12 1,-0.1 5,-0.1 -57,-0.1 23,-0.1 -0.452 81.4 -79.8 -92.2 164.0 34.9 28.7 20.5 83 86 A K >> - 0 0 117 -2,-0.1 3,-2.3 1,-0.1 4,-0.8 -0.196 44.2-109.9 -58.5 147.9 34.1 28.2 16.8 84 87 A P H >> S+ 0 0 46 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.859 117.7 58.1 -46.0 -45.4 33.7 31.4 14.6 85 88 A K H 34 S+ 0 0 184 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.686 108.8 46.9 -62.6 -18.6 30.0 30.9 14.2 86 89 A L H <> S+ 0 0 72 -3,-2.3 4,-1.0 1,-0.1 -1,-0.3 0.530 90.4 80.2-101.6 -8.4 29.6 31.0 18.0 87 90 A T H S+ 0 0 77 -4,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.914 114.7 44.5 -56.2 -44.5 26.9 35.6 20.8 90 93 A Y H X S+ 0 0 19 -4,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.775 109.5 55.4 -72.9 -26.9 29.8 36.0 23.1 91 94 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.918 106.8 50.7 -69.9 -42.6 30.9 39.3 21.5 92 95 A E H X S+ 0 0 87 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.881 112.3 48.2 -60.3 -37.8 27.4 40.7 22.2 93 96 A Q H X S+ 0 0 31 -4,-1.5 4,-2.9 -5,-0.2 -2,-0.2 0.929 109.3 51.4 -67.3 -46.8 27.8 39.5 25.8 94 97 A A H X>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 4,-0.9 0.876 109.5 52.3 -57.5 -38.2 31.3 41.1 26.0 95 98 A I H ><5S+ 0 0 50 -4,-2.5 3,-0.7 2,-0.2 -1,-0.2 0.940 111.9 43.9 -63.2 -49.8 29.8 44.3 24.7 96 99 A K H 3<5S+ 0 0 165 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.861 111.2 55.0 -63.6 -36.6 27.0 44.3 27.3 97 100 A K H 3<5S- 0 0 48 -4,-2.9 -22,-0.4 -5,-0.1 -1,-0.2 0.684 112.3-122.1 -70.7 -18.8 29.6 43.3 30.0 98 101 A G T <<5 + 0 0 47 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.787 45.3 177.2 81.5 28.5 31.6 46.4 29.1 99 102 A A < - 0 0 6 -5,-2.5 -23,-0.2 -6,-0.1 -22,-0.2 -0.143 27.1-148.5 -60.5 161.7 34.8 44.4 28.2 100 103 A K S S+ 0 0 116 -24,-2.4 23,-2.5 1,-0.3 2,-0.4 0.671 76.4 31.4-104.8 -26.0 37.8 46.3 26.9 101 104 A V E -de 77 123A 0 -25,-2.6 -23,-2.6 21,-0.2 2,-0.5 -0.995 56.2-157.5-139.8 140.8 39.3 43.6 24.7 102 105 A V E -de 78 124A 0 21,-2.7 23,-2.5 -2,-0.4 2,-0.6 -0.982 18.2-162.8-114.6 122.5 38.0 40.7 22.6 103 106 A W E -de 79 125A 0 -25,-3.1 -23,-2.9 -2,-0.5 2,-0.7 -0.917 4.3-159.0-114.5 109.6 40.7 38.1 22.0 104 107 A F E -de 80 126A 0 21,-3.0 23,-1.6 -2,-0.6 24,-1.2 -0.770 13.8-152.2 -87.8 112.2 40.2 35.6 19.2 105 108 A Q > - 0 0 7 -25,-1.7 3,-1.1 -2,-0.7 4,-0.3 -0.189 46.6 -51.7 -73.3 174.6 42.3 32.6 19.8 106 109 A Y T 3 S+ 0 0 46 1,-0.2 -1,-0.2 22,-0.1 22,-0.0 -0.168 124.4 4.6 -52.2 135.9 43.5 30.4 16.9 107 110 A N T 3 S+ 0 0 138 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.813 106.4 94.5 58.4 37.7 40.8 29.3 14.4 108 111 A T < + 0 0 5 -3,-1.1 -21,-0.2 -25,-0.2 -2,-0.1 0.431 48.3 126.0-129.8 -8.8 38.0 31.3 16.1 109 112 A Y + 0 0 69 -4,-0.3 2,-0.4 -5,-0.1 -24,-0.1 -0.304 28.7 176.3 -64.9 133.1 37.9 34.5 14.1 110 113 A N > - 0 0 40 -26,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.992 22.9-149.2-134.0 121.7 34.7 35.7 12.5 111 114 A R H > S+ 0 0 147 -2,-0.4 4,-2.4 1,-0.2 5,-0.1 0.835 95.9 54.0 -64.0 -33.2 34.7 39.1 10.8 112 115 A E H > S+ 0 0 101 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.936 111.7 43.9 -66.8 -45.6 31.1 39.9 11.6 113 116 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.894 115.2 49.7 -65.2 -40.4 31.5 39.3 15.3 114 117 A S H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.892 107.9 54.1 -65.5 -40.1 34.8 41.3 15.2 115 118 A K H X S+ 0 0 98 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.925 108.5 48.0 -61.0 -46.0 33.2 44.1 13.4 116 119 A K H X S+ 0 0 79 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.923 112.4 49.9 -61.4 -43.4 30.4 44.5 15.9 117 120 A A H <>S+ 0 0 0 -4,-2.0 5,-2.5 1,-0.2 3,-0.4 0.920 112.2 47.9 -60.7 -44.4 33.0 44.4 18.7 118 121 A D H ><5S+ 0 0 99 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.909 108.4 52.9 -63.9 -44.0 35.1 47.1 16.9 119 122 A E H 3<5S+ 0 0 144 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.724 106.1 56.9 -64.7 -19.6 32.1 49.3 16.3 120 123 A A T 3<5S- 0 0 50 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.416 124.6-103.2 -90.8 0.3 31.4 49.1 20.1 121 124 A G T < 5S+ 0 0 63 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.537 71.5 147.7 91.1 7.3 34.9 50.4 20.9 122 125 A L < - 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