==== 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 29-JUL-07 2QRU . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR M.E.CUFF,L.VOLKART,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 272 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.7 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 . 1 0.4 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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 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 2 0 0 1 2 0 0 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 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 1 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 A 0 0 130 0, 0.0 2,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.2 9.2 -5.6 16.5 2 2 A H + 0 0 89 19,-0.1 2,-0.4 16,-0.1 16,-0.0 -0.537 360.0 125.4 -87.4 70.4 9.7 -3.2 13.5 3 3 A L S S- 0 0 127 -2,-1.8 14,-0.1 15,-0.0 17,-0.1 -0.973 71.7 -96.6-124.4 145.9 6.3 -1.4 13.7 4 4 A K + 0 0 135 -2,-0.4 2,-0.3 14,-0.1 14,-0.2 -0.342 60.6 162.0 -53.6 132.7 5.7 2.4 14.0 5 5 A N E -A 17 0A 59 12,-1.8 12,-3.4 2,-0.0 2,-0.4 -0.989 36.5-123.4-160.1 153.3 5.2 3.0 17.7 6 6 A N E -A 16 0A 95 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.815 22.7-173.3-103.3 143.8 5.1 5.8 20.3 7 7 A Q E -A 15 0A 56 8,-2.4 8,-2.4 -2,-0.4 2,-0.5 -0.981 15.9-139.8-132.2 143.2 7.3 5.9 23.4 8 8 A T E -A 14 0A 96 -2,-0.4 6,-0.3 6,-0.2 2,-0.1 -0.918 17.6-144.9-105.7 133.5 7.2 8.3 26.3 9 9 A L > - 0 0 13 4,-3.4 3,-2.5 -2,-0.5 73,-0.1 -0.443 32.9 -93.8 -91.6 164.9 10.5 9.5 27.8 10 10 A A T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.1 72,-0.0 0.730 122.1 52.4 -49.6 -34.5 11.1 10.3 31.5 11 11 A N T 3 S- 0 0 35 2,-0.1 -1,-0.3 67,-0.1 3,-0.1 0.403 123.0 -98.3 -88.9 3.8 10.4 14.0 31.2 12 12 A G S < S+ 0 0 29 -3,-2.5 2,-0.1 1,-0.4 -2,-0.1 0.229 81.2 132.1 98.9 -14.0 7.0 13.5 29.5 13 13 A A - 0 0 0 -5,-0.1 -4,-3.4 50,-0.1 -1,-0.4 -0.457 43.0-150.9 -64.9 141.3 8.1 14.0 25.9 14 14 A T E -A 8 0A 25 -6,-0.3 49,-2.2 149,-0.2 2,-0.4 -0.846 6.5-158.5-113.7 157.2 6.9 11.4 23.5 15 15 A V E -AB 7 62A 0 -8,-2.4 -8,-2.4 -2,-0.3 2,-0.6 -0.981 12.8-141.0-131.5 137.3 8.6 10.2 20.3 16 16 A T E -AB 6 61A 4 45,-2.5 45,-3.0 -2,-0.4 2,-0.5 -0.937 24.6-154.0 -97.5 121.2 7.0 8.4 17.3 17 17 A I E -AB 5 60A 15 -12,-3.4 -12,-1.8 -2,-0.6 43,-0.2 -0.854 15.8-173.0-101.5 128.6 9.4 5.7 16.1 18 18 A Y E - B 0 59A 26 41,-2.5 41,-1.9 -2,-0.5 -14,-0.1 -0.884 22.3-152.3-118.7 95.0 9.4 4.5 12.5 19 19 A P - 0 0 30 0, 0.0 2,-0.1 0, 0.0 -15,-0.1 -0.258 8.4-124.8 -67.4 152.3 11.9 1.6 12.3 20 20 A T - 0 0 5 2,-0.3 34,-0.1 6,-0.1 33,-0.1 -0.342 30.4-107.1 -78.9 175.5 13.9 0.4 9.3 21 21 A T S S+ 0 0 129 32,-0.3 2,-0.3 -2,-0.1 -19,-0.1 0.666 95.1 52.0 -78.4 -17.8 13.6 -3.2 8.0 22 22 A T S S- 0 0 82 2,-0.1 -2,-0.3 0, 0.0 0, 0.0 -0.778 76.9-107.9-123.8 158.5 17.1 -4.1 9.3 23 23 A E S S+ 0 0 151 -2,-0.3 2,-0.2 2,-0.1 3,-0.0 -0.980 89.7 49.1-127.7 145.5 19.4 -4.1 12.4 24 24 A P S S- 0 0 116 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.556 84.4-175.4 -63.9 161.8 21.8 -2.5 13.2 25 25 A T - 0 0 17 -2,-0.2 2,-0.2 -4,-0.0 32,-0.2 -0.848 24.2-140.8-128.0 161.0 20.2 0.8 12.3 26 26 A N E -c 57 0A 47 30,-1.6 32,-2.8 -2,-0.3 2,-0.3 -0.678 28.3-133.5-106.6 171.9 21.2 4.5 12.2 27 27 A Y E -cd 58 96A 31 68,-1.5 70,-2.4 30,-0.3 2,-0.4 -0.935 17.5-163.6-132.4 152.6 18.8 7.2 13.3 28 28 A V E -cd 59 97A 0 30,-2.5 32,-3.0 -2,-0.3 2,-0.6 -0.991 16.5-147.8-129.5 129.3 17.3 10.6 12.3 29 29 A V E -cd 60 98A 0 68,-2.5 70,-2.7 -2,-0.4 2,-0.5 -0.846 16.3-153.2 -95.3 123.9 15.6 12.8 14.8 30 30 A Y E -cd 61 99A 0 30,-2.5 32,-2.4 -2,-0.6 2,-0.5 -0.880 7.0-162.5-104.3 128.2 12.8 14.8 13.2 31 31 A L E -cd 62 100A 0 68,-2.8 70,-2.4 -2,-0.5 73,-0.1 -0.942 20.8-136.6-111.9 118.2 11.7 18.2 14.6 32 32 A H - 0 0 0 -2,-0.5 72,-0.2 30,-0.5 9,-0.1 0.067 12.9-112.4 -74.4 173.4 8.3 19.4 13.4 33 33 A G + 0 0 5 7,-0.3 69,-0.1 70,-0.2 -1,-0.1 -0.246 59.0 112.2 -92.3-174.4 7.0 22.8 12.2 34 34 A G S >> S- 0 0 8 5,-0.1 4,-2.6 -2,-0.1 3,-2.1 0.594 88.3 -87.7 120.3 21.1 4.5 25.3 13.7 35 35 A G T 34 S- 0 0 3 1,-0.3 4,-0.1 2,-0.2 -2,-0.1 0.628 73.9 -75.6 65.5 15.4 6.5 28.4 14.8 36 36 A X T 34 S+ 0 0 0 2,-0.3 31,-3.5 1,-0.1 -1,-0.3 0.642 132.2 77.5 61.1 17.1 7.1 26.9 18.3 37 37 A I T <4 S+ 0 0 0 -3,-2.1 2,-0.2 1,-0.3 -2,-0.2 0.602 99.4 10.1-119.0 -34.7 3.5 27.8 19.0 38 38 A Y S < S+ 0 0 38 -4,-2.6 -2,-0.3 133,-0.1 -1,-0.3 -0.794 80.7 65.5-133.2 178.2 1.5 25.0 17.3 39 39 A G - 0 0 1 126,-0.3 126,-1.6 -2,-0.2 2,-0.3 -0.290 51.1-105.9 104.2-174.9 1.9 21.6 15.5 40 40 A T > - 0 0 5 124,-0.2 3,-2.3 126,-0.1 -7,-0.3 -0.995 25.3-116.6-159.1 142.5 2.9 18.1 16.0 41 41 A K G > S+ 0 0 5 -2,-0.3 3,-1.1 1,-0.3 21,-0.1 0.706 112.0 74.3 -50.1 -26.4 5.5 15.4 15.4 42 42 A S G 3 S+ 0 0 71 1,-0.2 -1,-0.3 19,-0.0 122,-0.0 0.503 72.0 81.5 -67.9 -5.3 2.7 13.9 13.4 43 43 A D G < + 0 0 36 -3,-2.3 -1,-0.2 -10,-0.1 -2,-0.1 0.525 60.9 124.3 -76.7 -4.1 3.1 16.5 10.6 44 44 A L < - 0 0 13 -3,-1.1 2,-0.1 -4,-0.1 17,-0.0 -0.380 66.4-123.9 -62.7 115.8 6.0 14.3 9.2 45 45 A P > - 0 0 15 0, 0.0 4,-2.8 0, 0.0 3,-0.5 -0.409 8.9-127.6 -63.5 141.1 5.1 13.6 5.5 46 46 A E H > S+ 0 0 108 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 110.1 53.6 -49.6 -42.9 4.9 9.9 4.5 47 47 A E H > S+ 0 0 56 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.851 109.9 45.3 -68.3 -36.3 7.3 10.7 1.6 48 48 A L H > S+ 0 0 0 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.913 111.0 53.1 -73.8 -42.7 10.0 12.3 3.9 49 49 A K H X S+ 0 0 26 -4,-2.8 4,-2.7 1,-0.2 3,-0.3 0.943 110.9 48.6 -53.9 -44.4 9.7 9.5 6.4 50 50 A E H X S+ 0 0 80 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.888 102.0 60.8 -67.4 -36.8 10.3 7.0 3.6 51 51 A L H < S+ 0 0 11 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.900 113.4 39.4 -57.1 -36.3 13.3 8.9 2.2 52 52 A F H ><>S+ 0 0 0 -4,-1.7 5,-2.3 -3,-0.3 3,-0.9 0.964 118.1 43.4 -78.6 -50.6 14.9 8.3 5.6 53 53 A T H ><5S+ 0 0 20 -4,-2.7 3,-1.7 1,-0.3 -32,-0.3 0.881 110.5 55.4 -67.1 -37.4 13.8 4.7 6.4 54 54 A S T 3<5S+ 0 0 78 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.701 107.8 52.4 -64.6 -20.1 14.5 3.5 2.8 55 55 A N T < 5S- 0 0 35 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.199 130.0 -94.4-100.2 11.8 18.1 4.8 3.3 56 56 A G T < 5S+ 0 0 29 -3,-1.7 -30,-1.6 1,-0.2 2,-0.6 0.648 83.3 128.7 89.2 17.6 18.6 2.9 6.6 57 57 A Y E < - c 0 26A 16 -5,-2.3 2,-0.4 -32,-0.2 -30,-0.3 -0.926 51.2-143.4-109.7 117.7 17.6 5.6 9.1 58 58 A T E - c 0 27A 8 -32,-2.8 -30,-2.5 -2,-0.6 2,-0.4 -0.630 28.0-131.4 -67.3 127.5 15.0 4.8 11.8 59 59 A V E -Bc 18 28A 0 -41,-1.9 -41,-2.5 -2,-0.4 2,-0.6 -0.739 19.8-167.5 -92.8 131.2 13.0 8.1 12.2 60 60 A L E -Bc 17 29A 0 -32,-3.0 -30,-2.5 -2,-0.4 2,-0.6 -0.925 6.9-163.8-116.3 99.1 12.5 9.5 15.7 61 61 A A E -Bc 16 30A 0 -45,-3.0 -45,-2.5 -2,-0.6 2,-0.3 -0.794 21.0-155.4 -90.4 116.8 9.8 12.2 15.4 62 62 A L E -Bc 15 31A 0 -32,-2.4 -30,-0.5 -2,-0.6 -47,-0.2 -0.731 13.9-129.2-112.8 140.9 10.1 14.1 18.7 63 63 A D - 0 0 2 -49,-2.2 2,-0.3 -2,-0.3 101,-0.1 -0.504 25.1-176.6 -71.6 149.0 7.9 16.3 20.9 64 64 A Y - 0 0 2 99,-0.6 11,-0.1 -2,-0.2 12,-0.1 -0.980 32.7 -94.5-140.2 157.1 9.0 19.7 22.0 65 65 A L - 0 0 9 -2,-0.3 2,-0.4 10,-0.3 98,-0.2 -0.324 40.3-136.2 -67.1 152.3 7.4 22.3 24.3 66 66 A L > - 0 0 0 96,-1.2 4,-1.5 -29,-0.1 96,-0.3 -0.874 22.6 -91.2-119.0 143.0 5.3 25.1 22.8 67 67 A A T 4 S+ 0 0 0 -31,-3.5 120,-0.1 -2,-0.4 4,-0.1 -0.451 95.4 26.5 -82.4 159.2 5.1 28.8 23.4 68 68 A P T 4 S+ 0 0 7 0, 0.0 -1,-0.3 0, 0.0 90,-0.1 -0.994 123.8 54.8 -77.0 -8.5 3.7 31.0 24.9 69 69 A N T 4 S+ 0 0 22 88,-0.2 2,-0.4 1,-0.2 -2,-0.3 0.861 125.4 23.7 -53.5 -39.7 3.0 28.2 27.6 70 70 A T S < S- 0 0 11 -4,-1.5 -1,-0.2 92,-0.1 2,-0.1 -0.994 91.5-125.9-128.7 132.7 6.8 27.6 27.6 71 71 A K > - 0 0 69 -2,-0.4 4,-2.6 -4,-0.1 3,-0.5 -0.359 26.3-108.3 -80.1 159.0 9.3 30.3 26.6 72 72 A I H > S+ 0 0 0 115,-2.5 4,-2.8 1,-0.3 5,-0.2 0.875 117.5 55.9 -60.4 -41.8 12.0 29.7 23.9 73 73 A D H > S+ 0 0 69 114,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.928 114.4 41.7 -52.9 -44.8 14.9 29.6 26.4 74 74 A H H > S+ 0 0 88 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.879 110.6 55.8 -72.4 -39.9 13.1 26.8 28.3 75 75 A I H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -10,-0.3 0.928 110.7 46.7 -55.1 -46.3 11.9 25.0 25.1 76 76 A L H X S+ 0 0 28 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.929 112.1 48.5 -66.2 -45.4 15.6 24.8 24.0 77 77 A R H X S+ 0 0 147 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.927 113.5 47.8 -59.1 -47.7 16.9 23.6 27.4 78 78 A T H X S+ 0 0 13 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.856 106.9 57.3 -62.4 -34.9 14.1 20.9 27.5 79 79 A L H X S+ 0 0 2 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.930 107.1 48.0 -64.5 -41.0 14.9 19.9 23.9 80 80 A T H X S+ 0 0 19 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.967 113.1 48.2 -62.7 -48.3 18.5 19.1 25.0 81 81 A E H X S+ 0 0 92 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.904 112.2 49.8 -52.3 -49.4 17.2 17.2 28.0 82 82 A T H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.901 109.8 50.0 -62.0 -42.8 14.8 15.3 25.7 83 83 A F H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.925 108.1 53.3 -62.5 -44.1 17.6 14.4 23.3 84 84 A Q H X S+ 0 0 73 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.920 112.1 44.7 -57.8 -43.4 19.8 13.1 26.1 85 85 A L H X S+ 0 0 40 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.898 112.1 52.8 -64.3 -42.7 17.0 10.8 27.3 86 86 A L H X>S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-1.8 0.875 110.7 47.3 -61.2 -38.8 16.3 9.8 23.7 87 87 A N H <>S+ 0 0 6 -4,-2.7 5,-2.4 3,-0.2 -1,-0.2 0.883 110.9 52.7 -68.6 -38.5 19.9 8.9 23.3 88 88 A E H <5S+ 0 0 130 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.904 122.1 28.2 -57.6 -46.0 19.9 7.0 26.6 89 89 A E H <5S+ 0 0 115 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.856 137.4 5.5 -91.4 -41.5 16.9 4.9 25.7 90 90 A I T <5S+ 0 0 19 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.821 124.8 43.4-117.5 -60.2 16.9 4.5 21.9 91 91 A I T > - e 0 128A 12 -70,-2.4 3,-2.7 -2,-0.4 2,-0.2 -0.937 64.6 -56.0-112.1 115.6 10.9 21.7 9.4 102 102 A S T >> S+ 0 0 10 26,-3.3 3,-1.7 -2,-0.6 4,-1.4 -0.325 140.2 15.3 54.4-112.4 10.7 25.5 9.7 103 103 A A H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.860 126.3 63.2 -57.7 -33.7 10.8 26.3 13.4 104 104 A G H <> S+ 0 0 0 -3,-2.7 4,-2.6 -72,-0.2 -1,-0.3 0.808 98.4 54.9 -56.9 -32.0 12.1 22.7 13.7 105 105 A G H <> S+ 0 0 0 -3,-1.7 4,-2.2 23,-0.3 -1,-0.2 0.899 108.4 47.1 -67.0 -42.6 15.2 23.7 11.6 106 106 A Y H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.944 113.9 48.2 -60.2 -48.3 15.9 26.5 14.1 107 107 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.933 110.4 52.3 -58.8 -45.4 15.5 24.0 17.0 108 108 A X H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.910 111.2 46.1 -57.0 -44.3 17.7 21.5 15.2 109 109 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.925 114.0 47.3 -69.9 -40.7 20.5 24.1 14.8 110 110 A Q H X S+ 0 0 15 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.937 112.6 50.2 -64.0 -43.6 20.3 25.3 18.4 111 111 A L H X S+ 0 0 1 -4,-3.1 4,-3.2 -5,-0.2 5,-0.2 0.928 105.8 57.6 -60.2 -43.8 20.3 21.6 19.6 112 112 A T H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.927 104.4 50.5 -53.7 -48.3 23.3 20.9 17.5 113 113 A K H X S+ 0 0 74 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.928 113.9 45.3 -55.1 -46.5 25.3 23.6 19.2 114 114 A Q H >X S+ 0 0 75 -4,-1.8 3,-0.7 1,-0.2 4,-0.6 0.895 109.3 55.1 -65.9 -41.1 24.3 22.2 22.6 115 115 A L H ><>S+ 0 0 0 -4,-3.2 5,-2.3 1,-0.2 3,-1.0 0.847 97.5 63.7 -61.5 -37.0 25.1 18.6 21.6 116 116 A Q H ><5S+ 0 0 52 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.866 101.2 53.0 -52.0 -36.3 28.6 19.6 20.6 117 117 A T H <<5S+ 0 0 97 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.719 109.0 48.2 -74.5 -21.4 29.2 20.4 24.2 118 118 A L T <<5S- 0 0 63 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.160 118.0-109.6-100.8 13.1 28.0 17.0 25.4 119 119 A N T < 5S+ 0 0 151 -3,-1.1 -3,-0.2 -4,-0.1 -2,-0.1 0.868 84.9 120.3 57.0 43.1 30.1 15.1 22.8 120 120 A L < + 0 0 22 -5,-2.3 -4,-0.2 -8,-0.1 -5,-0.1 -0.298 37.2 174.6-132.3 50.2 27.1 14.1 20.7 121 121 A T - 0 0 78 -6,-0.2 -25,-0.3 -5,-0.2 -9,-0.1 -0.331 31.4-121.3 -66.5 128.8 27.7 15.6 17.3 122 122 A P - 0 0 3 0, 0.0 -25,-0.2 0, 0.0 3,-0.1 -0.348 11.5-133.0 -61.7 152.9 25.1 14.7 14.6 123 123 A Q S S- 0 0 66 -27,-3.4 2,-0.3 1,-0.3 -26,-0.2 0.805 82.9 -14.6 -72.6 -35.2 26.4 12.9 11.5 124 124 A F - 0 0 0 -28,-0.5 -26,-2.1 85,-0.2 2,-0.3 -0.971 61.4-134.5-162.6 168.5 24.4 15.3 9.3 125 125 A L E -ef 98 211A 0 85,-2.6 87,-2.4 -2,-0.3 2,-0.5 -0.956 4.2-158.8-133.2 145.3 21.6 17.8 9.3 126 126 A V E -ef 99 212A 0 -28,-1.6 -26,-2.5 -2,-0.3 2,-0.6 -0.981 13.3-166.1-130.4 115.3 18.6 18.4 7.0 127 127 A N E -ef 100 213A 0 85,-3.1 87,-2.2 -2,-0.5 2,-0.8 -0.927 9.9-169.6-106.1 115.4 17.1 21.9 7.0 128 128 A F E S-ef 101 214A 1 -28,-2.7 -26,-3.3 -2,-0.6 -23,-0.3 -0.913 77.1 -46.2 -99.3 98.8 13.6 22.6 5.5 129 129 A Y S S+ 0 0 0 85,-3.1 -1,-0.1 -2,-0.8 86,-0.1 0.761 95.5 146.2 47.4 44.1 13.3 26.4 5.5 130 130 A G - 0 0 0 84,-0.2 2,-0.3 -30,-0.2 97,-0.2 -0.020 36.0-131.4 -86.5-159.2 14.5 26.9 9.1 131 131 A Y - 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