==== 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 11-MAR-10 3M4R . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR M.E.CUFF,H.LI,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 16.0 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 . 2 0.9 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 . 10 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 30.0 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+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 1 1 1 1 0 2 0 0 1 0 0 0 0 0 1 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 . 2 0 0 2 2 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 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 0 A A 0 0 127 0, 0.0 206,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.2 -23.2 34.8 24.4 2 1 A X - 0 0 27 205,-0.1 2,-0.3 201,-0.1 209,-0.0 -0.297 360.0-150.2 -58.1 135.3 -21.4 32.5 21.9 3 2 A Q - 0 0 114 2,-0.0 2,-0.7 204,-0.0 -1,-0.1 -0.751 13.5-126.8-110.9 154.0 -23.5 32.0 18.7 4 3 A N + 0 0 67 -2,-0.3 196,-0.1 1,-0.1 195,-0.0 -0.885 26.7 180.0-101.5 107.1 -23.7 29.0 16.3 5 4 A R + 0 0 84 -2,-0.7 2,-0.5 19,-0.0 -1,-0.1 0.147 27.5 135.3 -99.9 18.6 -23.1 30.4 12.8 6 5 A W + 0 0 25 1,-0.2 -2,-0.1 190,-0.1 15,-0.0 -0.584 16.1 155.1 -78.3 116.0 -23.4 27.3 10.5 7 6 A A + 0 0 76 -2,-0.5 -1,-0.2 2,-0.0 -2,-0.0 0.756 38.0 82.6-112.0 -37.2 -25.6 28.4 7.5 8 7 A E + 0 0 95 1,-0.1 3,-0.1 12,-0.0 188,-0.0 -0.056 35.6 175.4 -70.2 167.1 -24.8 26.1 4.5 9 8 A T + 0 0 136 1,-0.3 2,-0.4 187,-0.0 -1,-0.1 0.447 66.4 60.6-133.5 -33.7 -26.1 22.7 3.6 10 9 A K + 0 0 80 2,-0.0 2,-0.3 7,-0.0 -1,-0.3 -0.829 55.2 173.6-103.7 130.2 -24.6 21.9 0.2 11 10 A F - 0 0 52 -2,-0.4 3,-0.1 -3,-0.1 6,-0.0 -0.984 32.0-137.7-129.3 147.8 -20.9 21.7 -0.6 12 11 A D S S- 0 0 159 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.676 84.1 -0.4 -73.2 -21.5 -19.2 20.6 -3.8 13 12 A S S > S- 0 0 52 1,-0.1 4,-1.9 0, 0.0 -1,-0.1 -0.982 74.2 -99.5-162.4 161.8 -16.6 18.5 -2.0 14 13 A D H > S+ 0 0 43 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.876 121.5 53.1 -56.9 -42.2 -15.3 17.4 1.3 15 14 A I H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 105.8 52.7 -64.0 -42.4 -12.5 20.0 1.2 16 15 A D H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 110.4 50.1 -56.4 -41.2 -15.1 22.8 0.6 17 16 A E H X S+ 0 0 28 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.938 111.7 44.9 -64.4 -48.2 -17.0 21.6 3.7 18 17 A V H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.854 111.9 54.0 -64.5 -34.9 -13.9 21.5 6.0 19 18 A V H X S+ 0 0 9 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.935 108.2 50.8 -63.4 -46.2 -12.8 24.9 4.7 20 19 A Y H X S+ 0 0 42 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.941 111.8 45.4 -56.6 -49.1 -16.2 26.3 5.6 21 20 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.879 111.4 53.5 -61.4 -40.8 -16.1 24.9 9.1 22 21 A S H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.922 106.7 51.8 -62.3 -46.3 -12.6 26.2 9.6 23 22 A R H X S+ 0 0 105 -4,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.906 108.7 50.7 -57.6 -44.4 -13.5 29.7 8.6 24 23 A L H >< S+ 0 0 20 -4,-1.8 3,-0.5 1,-0.2 4,-0.5 0.933 113.5 44.9 -60.3 -46.3 -16.4 29.7 11.1 25 24 A I H >< S+ 0 0 2 -4,-2.1 3,-1.2 1,-0.2 7,-0.4 0.908 113.7 48.8 -64.1 -46.4 -14.2 28.6 14.0 26 25 A G H 3< S+ 0 0 20 -4,-2.7 40,-0.3 1,-0.2 -1,-0.2 0.594 101.3 66.6 -71.8 -11.1 -11.3 31.0 13.0 27 26 A S T << S+ 0 0 67 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.665 87.9 76.4 -81.8 -15.5 -13.9 33.8 12.8 28 27 A D X> - 0 0 9 -3,-1.2 4,-2.4 -4,-0.5 3,-2.1 -0.851 64.6-160.6-100.2 113.1 -14.5 33.6 16.6 29 28 A P T 34 S+ 0 0 88 0, 0.0 103,-0.2 0, 0.0 -1,-0.1 0.701 93.7 62.0 -67.7 -14.8 -11.8 35.2 18.8 30 29 A D T 34 S+ 0 0 70 2,-0.1 102,-0.8 1,-0.1 103,-0.5 0.487 111.9 37.4 -82.2 -7.5 -13.1 33.1 21.7 31 30 A L T <4 S+ 0 0 0 -3,-2.1 99,-0.8 -6,-0.3 2,-0.4 0.742 129.4 25.9-103.1 -44.8 -12.3 29.9 19.8 32 31 A V < 0 0 25 -4,-2.4 -1,-0.2 -7,-0.4 -2,-0.1 -0.794 360.0 360.0-127.5 85.7 -9.0 30.9 18.0 33 32 A L 0 0 109 -2,-0.4 -1,-0.1 97,-0.2 -3,-0.1 0.514 360.0 360.0 -95.8 360.0 -6.9 33.6 19.8 34 ! 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 35 34 A G 0 0 54 0, 0.0 30,-0.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -13.5 -3.2 31.6 15.8 36 35 A G + 0 0 32 28,-0.1 29,-0.3 94,-0.1 94,-0.1 -0.109 360.0 90.7-101.7-165.5 -3.7 27.9 16.7 37 36 A G - 0 0 1 92,-0.1 2,-0.3 27,-0.1 92,-0.2 -0.032 46.2-147.2 94.6 157.2 -6.4 25.2 16.2 38 37 A N E -A 128 0A 8 90,-2.5 90,-2.6 76,-0.1 2,-0.3 -0.991 9.1-162.9-163.9 149.5 -6.8 22.7 13.5 39 38 A T E -A 127 0A 1 -2,-0.3 20,-2.4 88,-0.2 2,-0.3 -0.881 8.4-174.6-130.4 168.1 -9.4 20.9 11.5 40 39 A S E -AB 126 58A 0 86,-1.9 86,-1.6 -2,-0.3 2,-0.3 -0.985 14.0-155.7-161.6 155.5 -9.5 17.9 9.2 41 40 A V E -AB 125 57A 0 16,-1.9 16,-2.7 -2,-0.3 2,-0.5 -0.986 19.3-135.7-136.3 134.6 -11.6 15.8 7.0 42 41 A K E + B 0 56A 26 82,-2.2 2,-0.3 -2,-0.3 14,-0.2 -0.795 41.5 165.2 -88.7 126.8 -11.1 12.1 6.0 43 42 A T E - B 0 55A 14 12,-3.1 12,-3.0 -2,-0.5 2,-0.5 -0.865 38.9-108.4-143.2 165.5 -11.7 11.7 2.3 44 43 A T E + B 0 54A 104 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.918 43.2 158.8-105.9 128.8 -11.2 9.5 -0.8 45 44 A E E - B 0 53A 41 8,-2.2 8,-3.3 -2,-0.5 2,-0.4 -0.907 40.6-114.6-140.5 162.0 -8.7 10.5 -3.4 46 45 A R E - B 0 52A 65 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.871 34.3-142.8 -94.0 134.9 -6.6 8.9 -6.2 47 46 A D > - 0 0 16 4,-3.1 3,-2.4 -2,-0.4 58,-0.1 -0.363 33.5 -89.9 -91.5 178.0 -2.9 9.0 -5.5 48 47 A H T 3 S+ 0 0 166 1,-0.3 -1,-0.1 56,-0.2 -2,-0.0 0.812 128.6 54.9 -55.5 -32.9 -0.2 9.5 -8.1 49 48 A A T 3 S- 0 0 57 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.336 122.5-106.1 -84.2 9.8 -0.0 5.8 -8.8 50 49 A G S < S+ 0 0 54 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.594 72.7 144.4 73.1 15.5 -3.8 5.8 -9.5 51 50 A R - 0 0 136 1,-0.0 -4,-3.1 0, 0.0 2,-0.6 -0.660 51.2-131.3 -86.2 138.1 -4.7 4.0 -6.3 52 51 A I E +B 46 0A 119 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.822 44.2 170.0 -86.2 122.6 -7.9 5.1 -4.6 53 52 A I E -B 45 0A 28 -8,-3.3 -8,-2.2 -2,-0.6 2,-0.5 -0.934 41.8-103.1-139.3 162.1 -6.9 5.8 -1.0 54 53 A S E -B 44 0A 58 -2,-0.3 24,-2.5 -10,-0.2 25,-0.5 -0.734 43.0-170.9 -89.4 122.5 -8.1 7.2 2.3 55 54 A V E -BC 43 77A 0 -12,-3.0 -12,-3.1 -2,-0.5 2,-0.7 -0.971 21.7-144.8-123.4 133.3 -6.6 10.6 2.9 56 55 A L E -BC 42 76A 0 20,-3.1 20,-2.6 -2,-0.4 2,-0.8 -0.891 14.6-159.4 -91.5 113.6 -6.6 12.8 5.9 57 56 A R E +BC 41 75A 26 -16,-2.7 -16,-1.9 -2,-0.7 2,-0.4 -0.867 23.6 177.8 -95.9 108.5 -6.8 16.4 4.7 58 57 A V E -BC 40 74A 0 16,-2.5 16,-2.8 -2,-0.8 -18,-0.2 -0.888 36.0 -89.6-122.4 144.5 -5.5 18.3 7.7 59 58 A K E - C 0 73A 20 -20,-2.4 53,-2.2 -2,-0.4 14,-0.2 -0.194 48.2-156.2 -50.1 138.2 -4.9 22.0 8.3 60 59 A N B > -H 111 0B 1 12,-2.2 3,-0.8 51,-0.2 50,-0.1 -0.550 29.5 -99.1-118.4 179.3 -1.3 23.1 7.3 61 60 A S T 3 S+ 0 0 89 49,-2.0 11,-0.1 1,-0.2 3,-0.1 0.409 100.8 86.0 -79.9 -0.7 1.1 25.8 8.2 62 61 A G T 3 S+ 0 0 56 48,-0.2 2,-0.3 9,-0.1 -1,-0.2 0.507 98.3 9.3 -79.6 -8.5 0.3 27.9 5.1 63 62 A S S < S- 0 0 29 -3,-0.8 2,-0.1 9,-0.2 -1,-0.1 -0.976 71.9-106.4-161.5 158.2 -2.7 29.8 6.7 64 63 A N > - 0 0 96 -2,-0.3 3,-0.5 1,-0.1 -28,-0.1 -0.429 42.9-110.5 -79.1 161.9 -4.7 30.5 9.8 65 64 A L G > S+ 0 0 3 -29,-0.3 3,-1.1 1,-0.2 -39,-0.2 0.822 109.7 67.2 -60.9 -36.3 -8.1 28.8 10.1 66 65 A G G 3 S+ 0 0 22 -40,-0.3 -1,-0.2 1,-0.3 -39,-0.1 0.790 115.3 22.7 -60.6 -35.6 -10.1 32.0 9.7 67 66 A T G < S+ 0 0 114 -3,-0.5 -1,-0.3 -41,-0.1 -2,-0.2 -0.003 92.1 145.0-122.6 24.4 -9.1 32.7 6.0 68 67 A I < - 0 0 0 -3,-1.1 2,-0.2 -49,-0.2 -45,-0.1 -0.165 23.5-176.3 -70.3 155.0 -8.2 29.2 5.0 69 68 A D > - 0 0 51 -46,-0.0 3,-2.0 -49,-0.0 -1,-0.0 -0.748 50.3 -75.1-135.7-172.7 -8.8 27.8 1.5 70 69 A S G > S+ 0 0 69 1,-0.3 3,-1.7 -2,-0.2 -2,-0.1 0.836 126.0 64.6 -61.3 -30.6 -8.3 24.4 -0.1 71 70 A R G 3 S+ 0 0 187 1,-0.3 -1,-0.3 -9,-0.0 -9,-0.1 0.693 89.8 69.3 -60.7 -23.7 -4.5 25.0 -0.3 72 71 A G G < S+ 0 0 2 -3,-2.0 -12,-2.2 -10,-0.1 2,-0.5 0.323 83.3 81.8 -79.5 6.6 -4.5 25.0 3.5 73 72 A F E < -C 59 0A 2 -3,-1.7 2,-0.4 -14,-0.2 -14,-0.2 -0.965 65.0-159.8-119.0 116.5 -5.3 21.3 3.7 74 73 A T E -C 58 0A 0 -16,-2.8 -16,-2.5 -2,-0.5 2,-0.5 -0.751 20.1-122.4 -99.1 136.2 -2.3 18.9 3.3 75 74 A G E -C 57 0A 0 -2,-0.4 29,-2.7 -18,-0.2 30,-0.6 -0.724 28.0-175.7 -85.5 123.3 -3.1 15.3 2.4 76 75 A I E -CD 56 103A 0 -20,-2.6 -20,-3.1 -2,-0.5 2,-0.3 -0.946 31.4-115.8-117.4 131.3 -1.8 12.6 4.7 77 76 A R E > -C 55 0A 41 25,-2.9 4,-2.3 -2,-0.4 -22,-0.2 -0.520 18.0-152.4 -66.2 125.4 -2.2 8.9 3.9 78 77 A X H > S+ 0 0 12 -24,-2.5 4,-3.3 -2,-0.3 5,-0.3 0.875 95.1 59.8 -69.3 -36.3 -4.5 7.4 6.5 79 78 A D H > S+ 0 0 123 -25,-0.5 4,-1.2 1,-0.2 -1,-0.2 0.939 110.9 42.6 -52.5 -46.7 -2.9 3.9 6.0 80 79 A D H > S+ 0 0 53 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.928 116.1 47.1 -65.5 -50.3 0.4 5.6 7.1 81 80 A A H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 4,-0.4 0.938 111.8 49.4 -61.0 -43.5 -1.1 7.6 9.9 82 81 A L H >< S+ 0 0 85 -4,-3.3 3,-1.2 1,-0.3 4,-0.3 0.798 102.3 62.8 -70.9 -24.2 -3.1 4.7 11.4 83 82 A A H >< S+ 0 0 52 -4,-1.2 3,-1.1 -5,-0.3 -1,-0.3 0.764 90.9 68.6 -70.1 -21.4 0.0 2.5 11.3 84 83 A A G X< S+ 0 0 0 -3,-1.2 3,-2.1 -4,-0.8 -1,-0.2 0.689 78.0 79.6 -67.3 -21.0 1.6 5.0 13.8 85 84 A A G < S+ 0 0 12 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.768 86.5 60.5 -60.1 -26.1 -0.8 3.8 16.5 86 85 A K G < S+ 0 0 170 -3,-1.1 -1,-0.3 -4,-0.3 2,-0.2 0.649 85.4 96.2 -67.8 -23.6 1.5 0.8 17.0 87 86 A I < - 0 0 57 -3,-2.1 3,-0.1 -4,-0.2 -3,-0.0 -0.536 63.6-154.7 -81.1 141.2 4.3 3.1 17.9 88 87 A D S S+ 0 0 145 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.982 70.8 0.6 -77.5 -61.9 4.9 3.6 21.6 89 88 A K - 0 0 73 75,-0.0 2,-0.3 76,-0.0 -1,-0.3 -0.890 58.5-178.1-126.6 156.5 6.6 6.9 21.8 90 89 A X - 0 0 27 -2,-0.3 74,-0.5 -3,-0.1 75,-0.3 -0.921 23.6-130.3-153.1 128.9 7.7 9.4 19.2 91 90 A T > - 0 0 89 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.304 33.4-106.3 -66.1 161.4 9.5 12.7 19.7 92 91 A D H > S+ 0 0 98 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.930 123.2 50.8 -53.3 -49.1 8.1 15.9 18.1 93 92 A E H > S+ 0 0 167 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 111.5 46.6 -53.6 -50.0 11.0 15.8 15.6 94 93 A A H > S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.875 110.2 54.5 -63.0 -40.6 10.2 12.1 14.7 95 94 A X H X S+ 0 0 5 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.947 108.4 48.3 -57.8 -45.9 6.6 12.9 14.5 96 95 A V H X S+ 0 0 73 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.920 112.5 48.3 -63.3 -44.6 7.3 15.7 12.0 97 96 A D H X S+ 0 0 71 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.900 110.6 52.2 -60.2 -43.2 9.5 13.4 9.9 98 97 A Y H X S+ 0 0 52 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.940 110.1 47.8 -58.5 -48.0 6.8 10.6 10.0 99 98 A L H >< S+ 0 0 3 -4,-2.6 3,-0.9 1,-0.2 4,-0.2 0.888 108.4 54.0 -62.3 -40.0 4.2 12.9 8.8 100 99 A K H >< S+ 0 0 143 -4,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.895 108.2 50.0 -59.1 -42.1 6.4 14.2 6.0 101 100 A K H 3< S+ 0 0 153 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.590 109.4 54.2 -74.4 -9.7 7.0 10.6 4.8 102 101 A S T << S+ 0 0 3 -3,-0.9 -25,-2.9 -4,-0.6 2,-0.3 0.346 80.4 120.2-104.3 4.3 3.1 10.2 4.9 103 102 A X B < -D 76 0A 14 -3,-1.3 -27,-0.2 -4,-0.2 -3,-0.0 -0.508 56.4-150.1 -77.7 128.8 2.3 13.2 2.6 104 103 A V S S+ 0 0 26 -29,-2.7 -56,-0.2 1,-0.3 -1,-0.1 0.850 97.6 24.0 -63.0 -32.9 0.4 12.4 -0.6 105 104 A N S > S- 0 0 68 -30,-0.6 3,-2.8 1,-0.1 -1,-0.3 -0.798 71.7-163.0-137.3 99.5 2.1 15.4 -2.1 106 105 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.597 86.2 67.6 -63.2 -9.8 5.4 16.3 -0.5 107 106 A S T 3 S+ 0 0 100 2,-0.0 3,-0.1 -4,-0.0 0, 0.0 0.582 80.7 99.9 -86.9 -8.0 5.4 19.8 -2.1 108 107 A E S < S- 0 0 44 -3,-2.8 -34,-0.1 1,-0.1 -36,-0.1 -0.266 91.2 -83.7 -65.0 158.8 2.3 20.8 -0.0 109 108 A P - 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0 0 81 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.172 54.8 -64.9 -69.6 173.5 -5.8 15.7 32.3 159 158 A Y + 0 0 114 24,-0.1 26,-0.1 27,-0.0 27,-0.0 -0.408 60.1 168.5 -59.3 130.6 -3.1 18.0 31.0 160 159 A I - 0 0 25 24,-0.4 3,-0.1 -3,-0.1 -3,-0.0 -0.963 41.5-104.8-139.2 134.3 -0.7 16.2 28.7 161 160 A P - 0 0 77 0, 0.0 5,-0.5 0, 0.0 4,-0.1 -0.268 48.1 -92.4 -55.7 141.9 1.9 18.1 26.6 162 161 A P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.342 86.5 71.0 -58.2 132.9 0.9 18.5 22.9 163 162 A G S > S- 0 0 15 1,-0.1 4,-1.8 -3,-0.1 -72,-0.1 -0.978 96.3 -36.2 154.2-159.6 2.4 15.6 20.9 164 163 A F H > S+ 0 0 3 -74,-0.5 4,-2.3 -2,-0.3 5,-0.2 0.899 125.4 52.9 -70.7 -42.8 2.3 11.9 20.2 165 164 A T H > S+ 0 0 82 -75,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.915 108.0 53.7 -57.3 -38.9 1.5 10.7 23.7 166 165 A L H > S+ 0 0 2 -5,-0.5 4,-2.6 1,-0.2 -2,-0.2 0.956 108.0 50.0 -60.3 -47.0 -1.5 13.0 23.8 167 166 A A H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.869 109.0 51.5 -61.9 -40.2 -2.7 11.6 20.5 168 167 A K H X S+ 0 0 33 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.873 111.5 46.9 -61.2 -40.8 -2.5 8.0 21.8 169 168 A E H X S+ 0 0 76 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.888 111.7 51.1 -67.6 -40.3 -4.5 8.9 25.0 170 169 A V H X S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.2 3,-0.2 0.948 110.1 50.1 -60.1 -49.3 -7.0 10.7 22.9 171 170 A X H < S+ 0 0 54 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.917 114.0 44.6 -52.4 -49.4 -7.3 7.6 20.7 172 171 A N H < S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.754 112.5 49.3 -74.8 -23.7 -7.7 5.3 23.7 173 172 A C H < S+ 0 0 37 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.663 81.7 112.4 -91.5 -14.9 -10.3 7.5 25.6 174 173 A F < - 0 0 37 -4,-1.5 2,-0.3 -3,-0.3 7,-0.0 -0.329 47.4-175.1 -55.4 131.7 -12.5 8.0 22.6 175 174 A K > - 0 0 70 -20,-0.0 3,-1.5 0, 0.0 -2,-0.0 -0.996 32.4 -95.2-129.2 142.3 -15.9 6.1 23.1 176 175 A K T 3 S+ 0 0 95 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.142 105.9 22.5 -43.9 139.8 -18.9 5.7 20.7 177 176 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.310 85.9 128.6 84.6 -8.1 -21.6 8.3 21.2 178 177 A I < - 0 0 10 -3,-1.5 -1,-0.2 1,-0.1 -24,-0.2 -0.413 49.2-148.7 -79.1 158.8 -19.7 11.2 22.9 179 178 A D S S- 0 0 55 -26,-3.3 12,-0.5 1,-0.3 2,-0.3 0.576 70.2 -5.3 -99.7 -14.2 -19.8 14.7 21.6 180 179 A G E -fG 154 190A 0 -27,-0.9 -25,-1.6 10,-0.2 2,-0.4 -0.994 50.3-129.9-173.0 158.3 -16.4 15.9 22.6 181 180 A I E -fG 155 189A 0 8,-2.8 8,-2.9 -2,-0.3 2,-0.5 -0.998 25.9-151.0-123.6 122.6 -13.0 15.3 24.3 182 181 A V E -fG 156 188A 0 -27,-3.0 -25,-3.0 -2,-0.4 2,-0.7 -0.823 3.2-158.5 -98.6 127.7 -11.9 18.1 26.6 183 182 A L E >> -fG 157 187A 2 4,-3.2 4,-2.1 -2,-0.5 3,-1.9 -0.908 22.3-128.4-112.0 103.2 -8.1 18.5 27.1 184 183 A R T 34 S+ 0 0 36 -27,-2.5 -24,-0.4 -2,-0.7 -49,-0.1 -0.269 89.1 3.5 -58.3 136.1 -7.3 20.3 30.3 185 184 A K T 34 S+ 0 0 115 -51,-0.3 -1,-0.3 -50,-0.2 -50,-0.1 0.678 132.9 58.4 62.1 22.6 -5.0 23.3 29.9 186 185 A H T <4 S- 0 0 13 -3,-1.9 2,-0.3 1,-0.2 -2,-0.2 0.416 98.3-105.6-139.2 -66.8 -5.0 22.8 26.1 187 186 A G E < - G 0 183A 0 -4,-2.1 -4,-3.2 -53,-0.1 2,-0.4 -0.947 38.4 -49.6 166.7-142.6 -8.5 22.9 24.5 188 187 A L E -EG 129 182A 0 -59,-2.0 -59,-1.8 -2,-0.3 2,-0.4 -0.978 23.3-156.7-138.0 144.0 -11.2 20.8 22.9 189 188 A L E +EG 128 181A 0 -8,-2.9 -8,-2.8 -2,-0.4 2,-0.3 -0.988 18.2 170.6-117.0 129.8 -11.8 18.2 20.3 190 189 A T E +EG 127 180A 0 -63,-2.5 -63,-3.1 -2,-0.4 2,-0.3 -0.900 5.0 170.6-126.6 167.5 -15.1 17.6 18.6 191 190 A F E +E 126 0A 0 -12,-0.5 2,-0.3 -2,-0.3 -65,-0.2 -0.971 5.5 155.3-164.6 166.1 -16.0 15.4 15.7 192 191 A G E -E 125 0A 0 -67,-1.9 -67,-2.6 -2,-0.3 -69,-0.0 -0.979 54.9 -81.9 175.3-178.8 -18.8 14.0 13.6 193 192 A D S S+ 0 0 98 -2,-0.3 2,-0.3 -69,-0.2 -1,-0.1 0.686 111.7 28.7 -76.3 -23.4 -20.0 12.5 10.3 194 193 A T S > S- 0 0 57 -69,-0.1 4,-1.8 1,-0.1 5,-0.2 -0.857 86.1-109.8-134.0 164.7 -20.4 16.0 8.8 195 194 A G H > S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.940 117.1 54.0 -62.7 -45.4 -18.8 19.4 9.3 196 195 A K H > S+ 0 0 88 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.890 105.9 53.0 -57.5 -44.8 -22.0 20.8 10.9 197 196 A E H > S+ 0 0 69 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.925 112.5 43.6 -56.5 -49.8 -22.1 17.9 13.5 198 197 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.906 117.8 47.0 -62.3 -42.8 -18.5 18.6 14.6 199 198 A Y H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.939 110.1 49.7 -63.9 -53.9 -19.1 22.3 14.6 200 199 A D H X S+ 0 0 32 -4,-3.8 4,-2.6 1,-0.2 5,-0.2 0.906 111.3 51.1 -56.6 -39.9 -22.4 22.3 16.5 201 200 A R H X S+ 0 0 48 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.884 108.8 52.1 -64.1 -37.3 -20.8 20.1 19.1 202 201 A H H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.938 112.5 43.4 -63.4 -48.2 -17.9 22.5 19.4 203 202 A I H X S+ 0 0 4 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.944 111.6 53.6 -63.4 -48.9 -20.1 25.6 20.0 204 203 A N H X S+ 0 0 92 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.922 113.7 43.1 -53.7 -45.6 -22.5 23.8 22.4 205 204 A I H X S+ 0 0 5 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.927 116.6 43.8 -70.3 -44.9 -19.6 22.7 24.6 206 205 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.925 112.4 52.8 -68.2 -40.5 -17.6 25.9 24.6 207 206 A S H X S+ 0 0 20 -4,-3.1 4,-3.2 1,-0.2 -1,-0.2 0.856 108.1 52.0 -67.0 -32.7 -20.7 28.1 25.1 208 207 A R H X S+ 0 0 113 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.882 110.4 48.5 -64.8 -39.9 -21.6 25.9 28.1 209 208 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.928 114.6 45.2 -61.3 -49.1 -18.0 26.5 29.5 210 209 A E H X S+ 0 0 50 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.955 109.8 54.2 -63.0 -51.6 -18.4 30.3 28.8 211 210 A N H < S+ 0 0 112 -4,-3.2 -1,-0.2 1,-0.2 3,-0.2 0.861 110.1 49.9 -42.2 -46.9 -22.0 30.3 30.4 212 211 A F H < S+ 0 0 106 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.861 116.1 37.6 -71.0 -40.8 -20.5 28.7 33.5 213 212 A I H < 0 0 65 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.541 360.0 360.0 -84.3 -4.8 -17.5 31.1 34.0 214 213 A R < 0 0 117 -4,-1.5 -3,-0.1 -3,-0.2 -4,-0.0 0.053 360.0 360.0 -60.7 360.0 -19.7 34.2 32.9