==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-DEC-04 1YCD . COMPND 2 MOLECULE: HYPOTHETICAL 27.3 KDA PROTEIN IN AAP1-SMF2 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.LEULLIOT,M.GRAILLE,F.COSTE,S.QUEVILLON-CHERUEL,J.JANIN, . 475 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.9 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 . 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 . 33 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 2 0 4 0 0 0 0 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 6 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 PARALLEL BRIDGES PER LADDER . 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 3 A V 0 0 174 0, 0.0 2,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 123.2 43.3 21.7 55.0 2 4 A Q - 0 0 127 1,-0.1 3,-0.1 2,-0.0 0, 0.0 0.406 360.0-153.1 -61.5 134.7 41.8 23.3 53.1 3 5 A I - 0 0 46 1,-0.2 32,-0.1 -2,-0.1 -1,-0.1 -0.400 28.1 -76.8 -81.1 162.5 39.7 23.6 56.2 4 6 A P - 0 0 34 0, 0.0 32,-2.8 0, 0.0 2,-0.4 -0.221 50.6-145.7 -57.7 152.6 35.9 24.2 56.1 5 7 A K E -a 36 0A 29 30,-0.2 97,-1.8 95,-0.1 98,-1.3 -0.980 12.9-165.6-130.7 132.9 35.0 27.9 55.4 6 8 A L E -ab 37 103A 0 30,-3.0 32,-3.0 -2,-0.4 2,-0.5 -0.935 14.3-141.5-115.4 141.0 32.2 30.0 56.7 7 9 A L E -ab 38 104A 0 96,-2.0 98,-2.8 -2,-0.4 2,-0.5 -0.874 15.3-151.6-102.7 131.1 31.1 33.4 55.2 8 10 A F E -ab 39 105A 2 30,-3.0 32,-1.3 -2,-0.5 2,-0.6 -0.903 6.9-165.0-110.2 122.3 30.0 36.1 57.6 9 11 A L E -ab 40 106A 0 96,-3.2 98,-2.1 -2,-0.5 101,-0.1 -0.919 16.5-143.7-109.8 116.9 27.6 38.8 56.7 10 12 A H - 0 0 0 -2,-0.6 100,-0.4 30,-0.5 97,-0.1 0.013 15.6-106.3 -71.9 176.3 27.3 41.8 59.0 11 13 A G > - 0 0 2 1,-0.2 3,-1.1 4,-0.2 31,-0.1 -0.368 51.3 -58.9 -95.6 177.1 24.3 44.0 60.1 12 14 A F T 3 S+ 0 0 37 1,-0.2 59,-0.2 -2,-0.1 -1,-0.2 -0.254 122.5 15.2 -51.6 135.4 23.1 47.5 59.3 13 15 A L T 3 S+ 0 0 32 57,-2.4 -1,-0.2 1,-0.2 2,-0.2 0.811 110.1 93.1 62.5 33.9 25.7 50.1 60.2 14 16 A Q < - 0 0 29 -3,-1.1 56,-0.3 56,-0.6 2,-0.3 -0.725 56.5-149.3-129.7-174.8 28.6 47.7 60.6 15 17 A N > - 0 0 9 -2,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.858 41.2 -86.6-144.1-177.9 31.4 46.4 58.4 16 18 A G H > S+ 0 0 5 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.918 125.6 51.0 -59.1 -43.6 33.4 43.1 58.2 17 19 A K H > S+ 0 0 134 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.947 112.4 44.3 -60.2 -53.0 35.9 44.4 60.8 18 20 A V H > S+ 0 0 33 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.920 113.3 51.4 -60.2 -43.3 33.3 45.4 63.4 19 21 A F H X S+ 0 0 1 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.909 108.8 51.8 -61.2 -38.3 31.3 42.2 62.8 20 22 A S H < S+ 0 0 27 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.913 111.2 47.8 -61.9 -44.5 34.6 40.2 63.4 21 23 A E H >< S+ 0 0 95 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.953 112.9 47.7 -61.7 -48.9 35.1 42.1 66.6 22 24 A K H 3< S+ 0 0 127 -4,-3.1 3,-0.3 1,-0.3 -1,-0.2 0.758 116.4 43.8 -63.0 -28.9 31.5 41.5 67.7 23 25 A S T 3X S+ 0 0 2 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.3 0.130 76.8 120.1-101.3 17.7 31.7 37.7 66.9 24 26 A S H <> S+ 0 0 63 -3,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.827 72.4 52.0 -53.3 -38.7 35.1 37.2 68.4 25 27 A G H > S+ 0 0 23 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.938 113.4 41.4 -65.4 -50.6 33.9 34.6 70.9 26 28 A I H > S+ 0 0 11 193,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.919 115.1 52.9 -61.5 -42.7 32.2 32.4 68.4 27 29 A R H X S+ 0 0 48 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.920 105.1 54.4 -62.7 -41.1 35.1 32.9 66.0 28 30 A K H X S+ 0 0 163 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.925 110.9 45.6 -55.5 -46.1 37.6 31.8 68.7 29 31 A L H X S+ 0 0 54 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.898 114.3 48.3 -64.8 -42.4 35.7 28.5 69.2 30 32 A L H <>S+ 0 0 0 -4,-2.5 5,-1.8 2,-0.2 -2,-0.2 0.929 110.5 50.0 -66.1 -45.2 35.4 27.9 65.4 31 33 A K H ><5S+ 0 0 131 -4,-3.1 3,-1.8 1,-0.2 -2,-0.2 0.904 109.3 52.4 -59.7 -42.4 39.1 28.6 64.8 32 34 A K H 3<5S+ 0 0 173 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.854 108.2 51.6 -58.8 -34.1 40.0 26.2 67.6 33 35 A A T 3<5S- 0 0 43 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.246 125.6-106.8 -88.1 12.7 37.8 23.7 65.8 34 36 A N T < 5S+ 0 0 109 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.900 73.2 139.6 61.4 47.3 39.7 24.3 62.6 35 37 A V < - 0 0 4 -5,-1.8 2,-0.4 -8,-0.2 -1,-0.2 -0.987 46.6-135.9-119.4 131.0 37.0 26.3 60.8 36 38 A Q E -a 5 0A 58 -32,-2.8 -30,-3.0 -2,-0.4 2,-0.5 -0.692 13.0-157.2 -88.6 133.2 37.9 29.4 58.8 37 39 A C E -a 6 0A 17 -2,-0.4 2,-0.4 -32,-0.2 -30,-0.2 -0.947 6.7-164.5-119.2 115.0 35.7 32.5 59.2 38 40 A D E -a 7 0A 29 -32,-3.0 -30,-3.0 -2,-0.5 2,-0.4 -0.798 2.5-160.4-101.8 132.5 35.7 35.0 56.3 39 41 A Y E -a 8 0A 49 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.1 -0.936 10.3-179.4-116.8 133.2 34.3 38.5 56.7 40 42 A I E -a 9 0A 19 -32,-1.3 -30,-0.5 -2,-0.4 2,-0.4 -0.856 25.5-112.9-126.9 164.9 33.2 40.8 53.9 41 43 A D - 0 0 67 -2,-0.3 -26,-0.1 -26,-0.1 30,-0.0 -0.811 27.2-118.7-100.6 137.5 31.8 44.4 53.7 42 44 A A - 0 0 0 -2,-0.4 30,-0.2 -28,-0.2 -26,-0.1 -0.421 21.0-139.5 -69.8 140.8 28.2 45.3 52.5 43 45 A P S S+ 0 0 33 0, 0.0 2,-0.8 0, 0.0 29,-0.2 0.622 70.6 96.4 -82.3 -16.5 28.2 47.5 49.4 44 46 A V E -F 71 0B 7 27,-2.0 27,-1.8 1,-0.0 2,-0.6 -0.683 62.0-153.7 -86.2 110.5 25.4 50.0 50.0 45 47 A L E -F 70 0B 95 -2,-0.8 25,-0.2 25,-0.2 2,-0.2 -0.770 15.6-143.1 -89.0 118.4 27.1 53.2 51.4 46 48 A L - 0 0 3 23,-2.6 2,-0.2 -2,-0.6 23,-0.1 -0.478 8.7-151.2 -85.8 145.1 24.6 55.1 53.5 47 49 A E > - 0 0 117 -2,-0.2 3,-1.8 1,-0.0 4,-0.2 -0.667 39.9-100.2 -99.9 167.2 24.1 58.8 53.9 48 50 A K G > S+ 0 0 77 1,-0.3 3,-1.6 -2,-0.2 -2,-0.0 0.859 122.2 60.9 -58.2 -34.5 22.8 60.3 57.1 49 51 A K G 3 S+ 0 0 158 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.649 93.3 67.1 -67.1 -16.7 19.3 60.6 55.6 50 52 A D G < S+ 0 0 35 -3,-1.8 25,-0.4 2,-0.0 -1,-0.3 0.460 76.9 104.8 -84.6 -3.7 19.2 56.8 55.1 51 53 A L < - 0 0 23 -3,-1.6 4,-0.1 -4,-0.2 23,-0.0 -0.658 59.2-156.1 -80.0 132.9 19.2 56.1 58.9 52 54 A P S S+ 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.217 78.0 52.3 -88.3 12.2 15.8 55.0 60.4 53 55 A F S S- 0 0 99 2,-0.0 -2,-0.1 0, 0.0 2,-0.1 -0.962 96.2 -85.1-142.3 159.1 16.9 56.3 63.8 54 56 A E + 0 0 198 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.331 46.4 162.2 -66.7 142.6 18.2 59.6 65.3 55 57 A M - 0 0 29 -4,-0.1 2,-0.1 -2,-0.1 -4,-0.1 -0.934 31.0-125.1-157.8 139.1 21.9 60.3 65.3 56 58 A D > - 0 0 99 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.337 31.4-104.6 -82.9 168.7 23.8 63.6 65.7 57 59 A D H > S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.835 119.0 53.0 -60.1 -36.5 26.4 65.0 63.3 58 60 A E H > S+ 0 0 169 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.915 110.4 45.5 -66.6 -48.1 29.3 64.1 65.5 59 61 A K H > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.800 111.2 55.1 -65.8 -32.7 28.3 60.4 65.8 60 62 A W H X S+ 0 0 27 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.909 106.8 48.8 -66.5 -45.6 27.6 60.4 62.0 61 63 A Q H X S+ 0 0 95 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.909 110.2 52.5 -56.0 -43.6 31.2 61.6 61.3 62 64 A A H X S+ 0 0 47 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.870 108.0 51.6 -57.8 -41.0 32.4 58.8 63.7 63 65 A T H <>S+ 0 0 6 -4,-1.8 5,-2.2 2,-0.2 4,-0.5 0.935 111.6 46.5 -62.1 -47.3 30.3 56.4 61.6 64 66 A L H ><5S+ 0 0 62 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.941 110.8 52.3 -59.0 -47.5 32.0 57.6 58.4 65 67 A D H 3<5S+ 0 0 120 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.794 109.5 49.4 -62.4 -30.3 35.5 57.5 60.0 66 68 A A T 3<5S- 0 0 52 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.483 108.6-125.6 -87.1 -5.4 34.9 53.9 61.0 67 69 A D T < 5S+ 0 0 68 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.859 74.4 124.4 62.3 36.8 33.7 53.0 57.5 68 70 A V < + 0 0 15 -5,-2.2 2,-2.0 -6,-0.1 -4,-0.2 0.217 24.7 110.0-112.9 15.0 30.5 51.5 59.0 69 71 A N + 0 0 17 -6,-0.4 -23,-2.6 -5,-0.2 2,-0.3 -0.428 60.1 123.9 -81.4 62.7 28.0 53.5 57.0 70 72 A R E +F 45 0B 36 -2,-2.0 -57,-2.4 -56,-0.3 -56,-0.6 -0.945 35.6 172.8-132.9 145.1 27.1 50.3 55.3 71 73 A A E -F 44 0B 0 -27,-1.8 -27,-2.0 -2,-0.3 3,-0.1 -0.964 37.8-131.5-142.3 158.3 24.0 48.1 54.6 72 74 A W S S- 0 0 1 1,-0.3 15,-0.6 -2,-0.3 2,-0.3 0.762 98.9 -8.5 -75.6 -25.0 23.2 45.1 52.5 73 75 A F S S- 0 0 3 -29,-0.1 -1,-0.3 14,-0.1 11,-0.1 -0.972 90.1 -80.7-162.8 157.4 20.2 47.1 51.3 74 76 A Y - 0 0 121 9,-0.4 9,-0.3 -2,-0.3 2,-0.2 -0.375 53.5-110.5 -62.7 142.7 18.4 50.3 52.1 75 77 A H + 0 0 70 -25,-0.4 2,-0.3 7,-0.1 -1,-0.1 -0.488 42.5 166.7 -72.1 143.3 16.1 50.1 55.1 76 78 A S - 0 0 27 -2,-0.2 6,-0.1 1,-0.1 0, 0.0 -0.932 37.4-150.3-151.7 143.7 12.3 50.2 54.7 77 79 A E S S+ 0 0 150 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 0.615 91.8 76.0 -75.2 -17.3 9.4 49.5 57.0 78 80 A I S > S- 0 0 80 1,-0.2 3,-1.8 66,-0.1 4,-0.4 -0.848 73.5-159.0-102.5 102.3 7.5 48.6 53.8 79 81 A S G > S+ 0 0 6 -2,-0.8 3,-1.9 64,-0.6 -1,-0.2 0.822 86.4 61.6 -55.2 -37.9 8.8 45.2 52.7 80 82 A H G 3 S+ 0 0 103 1,-0.3 -1,-0.3 63,-0.1 64,-0.0 0.771 98.7 60.2 -61.5 -23.8 7.7 45.5 49.0 81 83 A E G < S+ 0 0 114 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.569 80.7 113.2 -75.7 -12.3 10.0 48.5 48.7 82 84 A L < - 0 0 6 -3,-1.9 2,-0.4 -4,-0.4 -7,-0.1 -0.357 46.4-168.8 -69.0 143.6 13.1 46.4 49.7 83 85 A D + 0 0 90 -9,-0.3 -9,-0.4 1,-0.1 4,-0.2 -0.937 15.7 169.2-135.0 108.1 15.7 45.9 47.0 84 86 A I > + 0 0 10 -2,-0.4 4,-3.3 1,-0.1 5,-0.3 0.325 45.9 109.2 -99.4 8.1 18.4 43.4 47.7 85 87 A S H > S+ 0 0 79 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 80.9 40.8 -56.2 -48.5 19.9 43.2 44.2 86 88 A E H > S+ 0 0 113 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.929 118.7 45.0 -69.2 -46.0 23.3 45.0 44.9 87 89 A G H > S+ 0 0 1 -15,-0.6 4,-2.1 -4,-0.2 5,-0.2 0.919 114.5 49.7 -63.5 -44.0 23.9 43.3 48.2 88 90 A L H X S+ 0 0 34 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.953 111.4 48.0 -60.7 -48.9 23.0 39.9 46.8 89 91 A K H X S+ 0 0 128 -4,-2.7 4,-3.2 -5,-0.3 5,-0.2 0.886 108.7 55.9 -59.5 -37.8 25.2 40.3 43.8 90 92 A S H X S+ 0 0 39 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.937 112.5 40.7 -59.5 -48.4 28.1 41.4 46.1 91 93 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.945 115.2 51.4 -67.8 -46.3 27.9 38.2 48.1 92 94 A V H X S+ 0 0 11 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.920 110.1 49.6 -55.8 -46.8 27.3 36.0 45.1 93 95 A D H X S+ 0 0 65 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.905 110.7 50.6 -58.6 -43.4 30.4 37.5 43.3 94 96 A H H X S+ 0 0 48 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.915 112.2 45.6 -60.1 -49.0 32.5 36.9 46.5 95 97 A I H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.911 111.3 53.8 -61.8 -44.0 31.3 33.3 46.6 96 98 A K H < S+ 0 0 125 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.918 118.7 35.2 -52.1 -45.1 32.0 32.9 42.9 97 99 A A H < S+ 0 0 80 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.752 133.3 23.5 -82.8 -28.8 35.5 34.1 43.3 98 100 A N H < S+ 0 0 72 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.436 105.5 110.3-126.0 -3.9 36.4 32.7 46.8 99 101 A G < + 0 0 30 -4,-2.5 2,-0.2 -5,-0.2 -3,-0.0 -0.023 28.2 119.9 -82.0-170.3 34.2 29.7 47.4 100 102 A P - 0 0 84 0, 0.0 2,-0.4 0, 0.0 -95,-0.1 0.442 55.9-162.3 -74.5 155.0 33.0 27.1 47.8 101 103 A Y - 0 0 3 -2,-0.2 -95,-0.2 28,-0.1 31,-0.1 -0.893 17.6-154.2-103.3 136.1 31.7 27.9 51.2 102 104 A D S S- 0 0 35 -97,-1.8 30,-2.8 -2,-0.4 31,-1.1 0.669 76.7 -11.9 -78.4 -19.8 30.7 25.2 53.6 103 105 A G E -bc 6 133A 0 -98,-1.3 -96,-2.0 28,-0.2 2,-0.3 -0.983 59.3-130.9-168.0 177.8 28.3 27.6 55.5 104 106 A I E -bc 7 134A 1 29,-1.5 31,-2.9 -2,-0.3 2,-0.4 -0.976 6.9-162.4-143.7 151.7 27.2 31.1 56.1 105 107 A V E -bc 8 135A 5 -98,-2.8 -96,-3.2 -2,-0.3 2,-0.3 -0.996 14.8-177.8-138.4 131.4 26.5 33.3 59.1 106 108 A G E -bc 9 136A 0 29,-2.2 31,-2.8 -2,-0.4 2,-0.4 -0.966 17.2-148.0-134.6 147.2 24.4 36.5 59.0 107 109 A L E > - c 0 137A 6 -98,-2.1 3,-2.3 -2,-0.3 31,-0.2 -0.979 62.4 -54.8-119.1 127.2 23.4 39.2 61.5 108 110 A S T >> S+ 0 0 9 29,-2.6 4,-2.1 -2,-0.4 3,-1.3 -0.193 139.2 15.0 50.7-106.7 19.9 41.1 61.2 109 111 A Q H 3> S+ 0 0 2 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.923 134.0 51.5 -58.3 -39.5 20.1 42.5 57.4 110 112 A G H <> S+ 0 0 0 -3,-2.3 4,-2.5 -100,-0.4 -1,-0.3 0.764 108.7 50.4 -60.9 -28.4 22.9 40.1 56.9 111 113 A A H <> S+ 0 0 0 -3,-1.3 4,-1.8 26,-0.2 -1,-0.2 0.822 108.5 50.1 -79.3 -37.3 20.7 37.3 58.3 112 114 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.940 117.4 42.7 -59.6 -47.6 17.8 38.1 56.1 113 115 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.933 112.5 51.5 -66.9 -46.0 20.2 38.1 53.1 114 116 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.837 108.7 52.8 -61.9 -32.2 22.1 34.9 54.3 115 117 A S H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.930 110.3 47.2 -67.2 -46.9 18.7 33.1 54.6 116 118 A I H X S+ 0 0 4 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.946 113.6 48.2 -58.6 -44.4 17.8 34.0 51.1 117 119 A I H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 3,-0.4 0.901 107.9 55.0 -65.3 -39.3 21.2 32.9 49.9 118 120 A T H < S+ 0 0 2 -4,-2.4 3,-0.3 1,-0.2 13,-0.3 0.914 109.5 48.2 -57.6 -43.2 20.9 29.6 51.8 119 121 A N H < S+ 0 0 9 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.768 126.5 25.8 -63.6 -29.7 17.6 29.0 50.0 120 122 A K H >X S+ 0 0 29 -4,-1.3 4,-2.6 -3,-0.4 3,-1.8 0.309 80.0 117.6-124.0 3.3 19.1 29.7 46.5 121 123 A I H 3X S+ 0 0 3 -4,-1.6 4,-2.5 -3,-0.3 7,-0.2 0.840 78.3 51.0 -49.6 -46.3 22.8 29.1 46.7 122 124 A S H 34 S+ 0 0 35 -4,-0.3 5,-0.3 1,-0.2 -1,-0.3 0.710 116.4 42.7 -71.1 -15.9 22.9 26.3 44.1 123 125 A E H <4 S+ 0 0 100 -3,-1.8 -2,-0.2 3,-0.1 -1,-0.2 0.789 115.5 47.6 -91.8 -37.2 21.0 28.5 41.6 124 126 A L H < S+ 0 0 45 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.833 123.4 32.0 -71.7 -34.5 22.9 31.7 42.4 125 127 A V S >< S- 0 0 11 -4,-2.5 3,-2.5 -5,-0.3 -1,-0.3 -0.860 88.8-140.8-128.1 88.0 26.4 30.0 42.1 126 128 A P T 3 S+ 0 0 70 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.265 87.9 20.5 -56.3 141.9 26.2 27.2 39.6 127 129 A D T 3 S+ 0 0 39 -5,-0.3 315,-0.1 1,-0.3 316,-0.1 0.230 94.8 120.9 80.2 -10.5 28.2 24.1 40.7 128 130 A H < - 0 0 8 -3,-2.5 -1,-0.3 -7,-0.2 -3,-0.2 -0.730 57.0-140.3 -83.5 128.5 28.1 25.3 44.3 129 131 A P - 0 0 45 0, 0.0 -28,-0.1 0, 0.0 3,-0.1 -0.152 34.1 -72.5 -76.0 178.0 26.4 22.7 46.6 130 132 A Q - 0 0 43 1,-0.1 2,-0.1 -9,-0.1 -11,-0.1 -0.284 58.0 -97.6 -57.6 155.7 24.0 23.4 49.4 131 133 A F - 0 0 2 -13,-0.3 -28,-0.2 1,-0.1 -29,-0.1 -0.479 20.3-142.6 -69.5 148.4 25.5 24.9 52.6 132 134 A K S S+ 0 0 94 -30,-2.8 40,-2.3 1,-0.3 2,-0.3 0.827 85.7 10.7 -75.7 -32.2 26.2 22.4 55.3 133 135 A V E -cd 103 172A 0 -31,-1.1 -29,-1.5 38,-0.2 2,-0.4 -0.998 59.4-165.9-150.6 144.4 25.2 25.0 57.9 134 136 A S E -cd 104 173A 0 38,-2.4 40,-3.1 -2,-0.3 2,-0.6 -0.978 9.6-160.1-137.1 119.8 23.4 28.3 58.0 135 137 A V E -cd 105 174A 4 -31,-2.9 -29,-2.2 -2,-0.4 2,-0.7 -0.900 4.5-166.6-108.2 117.0 23.5 30.5 61.1 136 138 A V E -cd 106 175A 0 38,-2.8 40,-2.5 -2,-0.6 2,-0.6 -0.880 4.9-169.1-112.1 102.0 20.8 33.1 61.2 137 139 A I E S-cd 107 176A 2 -31,-2.8 -29,-2.6 -2,-0.7 -26,-0.2 -0.832 72.9 -22.3-100.1 118.1 21.5 35.7 64.0 138 140 A S S S+ 0 0 0 38,-3.1 -1,-0.2 -2,-0.6 -27,-0.2 0.902 98.5 168.3 50.6 45.3 18.6 38.1 64.8 139 141 A G + 0 0 0 37,-0.4 2,-0.3 -3,-0.4 53,-0.2 -0.296 17.4 178.0 -85.2 172.4 17.2 37.4 61.4 140 142 A Y - 0 0 19 -32,-0.4 2,-0.2 52,-0.1 -25,-0.1 -0.968 21.8-123.2-164.5 162.5 13.8 38.2 59.8 141 143 A S - 0 0 1 47,-0.3 2,-2.0 -2,-0.3 51,-0.1 -0.707 40.5 -93.1-113.6 168.6 11.9 37.9 56.6 142 144 A F + 0 0 0 -2,-0.2 14,-2.7 17,-0.1 17,-0.2 -0.483 61.7 169.2 -90.2 76.7 10.3 40.6 54.5 143 145 A T E -G 155 0C 14 -2,-2.0 -64,-0.6 12,-0.3 12,-0.2 -0.297 16.5-179.0 -88.2 164.0 6.8 40.6 56.0 144 146 A E E -G 154 0C 33 10,-2.5 10,-2.7 -66,-0.1 -66,-0.1 -0.955 45.0 -69.4-149.2 166.3 3.8 42.9 55.6 145 147 A P E -G 153 0C 101 0, 0.0 8,-0.2 0, 0.0 3,-0.1 -0.364 45.5-130.1 -61.0 138.1 0.2 43.0 57.1 146 148 A D > - 0 0 25 6,-2.4 3,-1.8 3,-0.5 6,-0.3 -0.855 14.4-150.8 -91.3 108.3 -1.9 40.2 55.6 147 149 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 6,-0.0 0.852 94.0 43.9 -53.1 -40.4 -5.1 42.0 54.5 148 150 A E T 3 S+ 0 0 137 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.511 114.4 53.0 -86.0 -3.7 -7.4 39.0 55.0 149 151 A H S X S- 0 0 88 -3,-1.8 3,-2.7 3,-0.2 -3,-0.5 -0.660 82.3-152.6-129.8 76.0 -5.8 38.1 58.4 150 152 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.198 83.4 18.2 -52.4 134.4 -5.9 41.2 60.6 151 153 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 -5,-0.0 0, 0.0 0.303 108.8 99.0 86.0 -10.2 -3.1 41.1 63.1 152 154 A E < - 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