==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-OCT-01 1K7J . COMPND 2 MOLECULE: PROTEIN YCIO; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.ZHANG,I.DEMENTIEVA,J.THORN,M.DONNELLY,A.JOACHIMIAK, . 206 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0.5 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 . 1 0.5 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 . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 1 2 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 2 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 156 0, 0.0 165,-0.2 0, 0.0 164,-0.1 0.000 360.0 360.0 360.0 143.6 17.6 25.2 19.2 2 2 A S - 0 0 14 163,-2.8 168,-0.3 159,-0.1 167,-0.2 -0.252 360.0-119.2 -61.3 145.0 20.5 23.4 17.5 3 3 A Q E -a 170 0A 97 166,-2.5 168,-1.7 2,-0.0 2,-0.4 -0.494 25.8-147.1 -78.3 158.6 23.3 22.0 19.7 4 4 A F E -a 171 0A 40 166,-0.2 2,-0.4 -2,-0.1 168,-0.2 -0.954 12.5-168.9-136.4 113.8 26.7 23.5 18.9 5 5 A F E -a 172 0A 16 166,-2.2 168,-3.2 -2,-0.4 2,-0.8 -0.879 15.2-149.9-107.4 133.5 30.0 21.5 19.3 6 6 A Y E +a 173 0A 137 -2,-0.4 2,-0.5 166,-0.2 168,-0.1 -0.875 27.4 179.8 -98.2 106.2 33.5 22.9 19.1 7 7 A I - 0 0 5 166,-2.1 121,-0.1 -2,-0.8 -2,-0.0 -0.938 33.8-115.1-114.8 130.3 35.5 20.1 17.7 8 8 A H - 0 0 101 -2,-0.5 166,-0.1 3,-0.3 5,-0.0 -0.422 23.5-149.6 -59.4 123.5 39.3 20.3 17.1 9 9 A P S S+ 0 0 63 0, 0.0 119,-0.5 0, 0.0 -1,-0.2 0.760 91.9 41.2 -69.5 -26.6 39.7 20.0 13.3 10 10 A D S S+ 0 0 126 1,-0.2 -2,-0.1 117,-0.1 164,-0.0 0.796 133.2 17.9 -90.2 -33.6 43.1 18.3 13.3 11 11 A N S S- 0 0 122 2,-0.0 -3,-0.3 116,-0.0 -1,-0.2 -0.645 84.8-153.2-140.6 76.9 42.5 15.9 16.2 12 12 A P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.248 22.3-113.6 -57.4 132.0 38.7 15.6 16.8 13 13 A Q >> - 0 0 56 1,-0.2 4,-2.0 2,-0.0 3,-0.6 -0.527 19.9-145.5 -68.0 120.4 37.6 14.6 20.3 14 14 A Q H 3> S+ 0 0 100 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.837 95.1 61.6 -57.5 -35.5 36.0 11.2 20.0 15 15 A R H 3> S+ 0 0 166 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 109.1 40.5 -58.9 -43.5 33.4 12.0 22.7 16 16 A L H <> S+ 0 0 16 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.851 113.3 53.9 -75.5 -34.7 31.9 14.8 20.6 17 17 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.941 110.5 48.2 -62.7 -45.5 32.2 12.8 17.4 18 18 A N H X S+ 0 0 79 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.915 110.7 49.7 -62.0 -43.5 30.3 10.0 19.0 19 19 A Q H X S+ 0 0 77 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.896 110.3 51.5 -62.7 -38.4 27.6 12.3 20.4 20 20 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.924 109.7 49.3 -63.5 -44.1 27.2 13.8 16.9 21 21 A V H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.860 106.9 55.1 -64.6 -35.2 26.8 10.4 15.4 22 22 A E H X S+ 0 0 81 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.884 106.4 51.7 -66.0 -35.4 24.2 9.5 18.0 23 23 A I H <>S+ 0 0 25 -4,-1.7 5,-2.3 2,-0.2 -2,-0.2 0.916 111.0 48.1 -65.0 -41.9 22.2 12.6 16.9 24 24 A V H ><5S+ 0 0 3 -4,-1.9 3,-1.9 1,-0.2 19,-0.5 0.924 108.7 53.4 -63.8 -44.2 22.5 11.4 13.3 25 25 A R H 3<5S+ 0 0 118 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.801 103.9 57.0 -62.2 -28.3 21.3 7.9 14.2 26 26 A K T 3<5S- 0 0 162 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.366 129.5 -94.7 -84.6 5.5 18.3 9.3 16.0 27 27 A G T < 5S+ 0 0 13 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.2 0.651 74.2 150.7 93.0 17.3 17.2 11.0 12.7 28 28 A G < - 0 0 7 -5,-2.3 2,-0.5 -6,-0.2 15,-0.3 -0.384 43.4-128.4 -83.1 160.8 18.7 14.4 13.3 29 29 A V - 0 0 0 13,-0.1 140,-2.6 -2,-0.1 141,-1.2 -0.931 32.5-175.3-107.9 127.6 20.0 16.9 10.7 30 30 A I E -Bc 41 170A 0 11,-2.7 11,-2.5 -2,-0.5 2,-0.5 -0.840 25.4-139.4-125.0 161.2 23.5 18.2 11.3 31 31 A V E +Bc 40 171A 0 139,-2.1 141,-2.7 -2,-0.3 9,-0.2 -0.978 33.6 171.3-115.2 126.8 25.9 20.7 9.8 32 32 A Y E -B 39 0A 0 7,-2.5 7,-2.5 -2,-0.5 2,-0.2 -0.975 31.7-104.8-139.0 154.5 29.5 19.5 9.6 33 33 A P E +B 38 0A 2 0, 0.0 2,-0.3 0, 0.0 96,-0.2 -0.481 33.7 177.1 -79.4 145.7 32.8 20.6 8.1 34 34 A T E > -B 37 0A 2 3,-1.1 3,-0.6 -2,-0.2 140,-0.0 -0.790 48.8 -95.8-132.5 177.2 34.4 19.0 5.1 35 35 A D T 3 S+ 0 0 39 1,-0.3 2,-0.3 -2,-0.3 143,-0.2 0.728 123.4 46.1 -68.2 -21.2 37.6 19.8 3.1 36 36 A S T 3 S- 0 0 2 1,-0.4 146,-0.3 141,-0.1 -1,-0.3 -0.554 126.7 -63.2-122.4 66.5 35.4 21.8 0.7 37 37 A G E < S-B 34 0A 0 -3,-0.6 -3,-1.1 -2,-0.3 -1,-0.4 -0.068 77.2 -46.6 83.5 173.5 33.1 23.9 2.9 38 38 A Y E -B 33 0A 0 116,-1.9 107,-2.7 107,-0.3 2,-0.3 -0.411 57.1-163.1 -77.9 157.9 30.4 23.0 5.4 39 39 A A E -BD 32 144A 0 -7,-2.5 -7,-2.5 105,-0.3 2,-0.3 -0.938 18.7-121.2-140.5 161.5 27.8 20.4 4.6 40 40 A L E -BD 31 143A 0 103,-2.8 103,-1.2 -2,-0.3 2,-0.3 -0.809 36.9-179.6-100.6 144.6 24.4 19.2 5.7 41 41 A G E +BD 30 142A 0 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.3 -0.996 17.1 152.6-149.2 154.3 24.1 15.5 6.8 42 42 A C E - D 0 141A 0 99,-1.9 99,-2.2 -2,-0.3 2,-0.1 -0.942 52.0 -70.8-162.3 173.4 21.7 12.9 8.1 43 43 A K E > - D 0 140A 50 -19,-0.5 3,-1.1 -15,-0.3 7,-0.1 -0.480 37.8-126.9 -76.7 149.5 21.3 9.1 8.0 44 44 A I T 3 S+ 0 0 8 95,-0.5 -1,-0.1 1,-0.2 96,-0.1 0.727 105.0 61.4 -67.1 -20.7 20.3 7.6 4.6 45 45 A E T 3 S+ 0 0 95 1,-0.1 2,-0.8 2,-0.0 -1,-0.2 0.592 83.9 87.2 -83.1 -12.0 17.4 5.8 6.2 46 46 A D <> - 0 0 31 -3,-1.1 4,-1.7 1,-0.2 5,-0.1 -0.793 48.1-176.8 -98.7 109.2 15.4 8.8 7.4 47 47 A K H > S+ 0 0 116 -2,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.867 84.7 55.3 -68.5 -37.4 13.0 10.4 4.9 48 48 A N H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 108.8 47.5 -63.4 -40.7 12.0 13.3 7.2 49 49 A A H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 109.6 54.6 -66.6 -39.5 15.6 14.3 7.6 50 50 A X H X S+ 0 0 10 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.952 108.1 49.1 -56.5 -50.6 16.1 14.1 3.9 51 51 A E H X S+ 0 0 73 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.891 108.7 53.0 -57.3 -42.8 13.2 16.4 3.3 52 52 A R H X S+ 0 0 82 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.897 110.5 47.3 -61.0 -41.3 14.5 18.9 5.8 53 53 A I H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.914 106.9 57.5 -66.9 -42.5 17.9 19.0 4.1 54 54 A C H X>S+ 0 0 23 -4,-2.6 5,-1.7 1,-0.2 4,-1.5 0.905 109.7 45.3 -53.1 -45.5 16.2 19.4 0.7 55 55 A R H <5S+ 0 0 183 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.879 114.3 46.5 -68.2 -40.9 14.5 22.6 1.9 56 56 A I H <5S+ 0 0 34 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.909 119.5 41.1 -68.2 -40.6 17.6 24.0 3.5 57 57 A R H <5S- 0 0 29 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.693 98.2-140.3 -78.3 -20.2 19.7 23.3 0.4 58 58 A Q T <5 - 0 0 105 -4,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.922 24.0-147.3 56.6 42.5 16.8 24.4 -1.9 59 59 A L < - 0 0 38 -5,-1.7 -1,-0.2 -6,-0.2 3,-0.1 -0.200 13.0-138.2 -46.0 112.4 17.9 21.4 -4.0 60 60 A P > - 0 0 69 0, 0.0 3,-1.3 0, 0.0 2,-0.2 0.053 36.0 -60.6 -66.2-179.3 17.2 22.5 -7.6 61 61 A D T 3 S- 0 0 168 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.435 119.9 -0.7 -70.0 134.6 15.7 20.4 -10.4 62 62 A G T 3 S+ 0 0 40 1,-0.2 2,-0.4 -2,-0.2 -1,-0.3 0.558 94.8 146.9 65.0 6.2 17.5 17.3 -11.4 63 63 A H < - 0 0 77 -3,-1.3 -1,-0.2 1,-0.1 2,-0.1 -0.620 45.1-125.7 -79.7 131.1 20.1 18.1 -8.8 64 64 A N - 0 0 27 -2,-0.4 55,-0.1 -3,-0.1 2,-0.1 -0.341 9.3-129.0 -76.3 152.2 21.7 15.1 -7.2 65 65 A F - 0 0 19 46,-0.6 55,-2.9 53,-0.3 2,-0.4 -0.310 29.5-124.3 -83.2 178.7 21.9 14.3 -3.5 66 66 A T E -eF 120 142A 11 76,-2.0 76,-3.4 53,-0.2 2,-0.6 -0.986 10.1-152.4-131.9 139.7 25.4 13.4 -2.1 67 67 A L E -eF 121 141A 0 53,-3.0 55,-2.5 -2,-0.4 2,-0.8 -0.969 17.1-146.1-110.2 116.5 26.5 10.3 -0.2 68 68 A X E -eF 122 140A 0 72,-2.8 72,-1.8 -2,-0.6 2,-0.3 -0.774 26.5-165.5 -84.4 112.0 29.5 11.2 2.0 69 69 A C - 0 0 0 53,-2.9 64,-0.1 -2,-0.8 3,-0.1 -0.765 29.7-133.3-108.4 150.1 31.6 8.1 1.9 70 70 A R S S- 0 0 81 -2,-0.3 2,-0.3 53,-0.1 -1,-0.1 0.900 81.2 -30.1 -62.0 -45.3 34.5 6.9 4.1 71 71 A D S > S- 0 0 71 1,-0.0 4,-2.3 23,-0.0 5,-0.2 -0.908 74.9 -74.9-160.5-177.1 36.7 5.8 1.1 72 72 A L H > S+ 0 0 29 -2,-0.3 4,-2.7 1,-0.2 5,-0.1 0.855 124.1 58.3 -61.2 -36.3 36.7 4.5 -2.4 73 73 A S H 4 S+ 0 0 85 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.943 109.9 42.2 -59.6 -48.6 35.7 1.0 -1.2 74 74 A E H >> S+ 0 0 28 1,-0.2 4,-1.5 2,-0.2 3,-1.3 0.903 112.6 54.5 -65.4 -39.6 32.5 2.3 0.4 75 75 A L H 3X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.3 3,-0.3 0.915 106.3 52.5 -58.7 -41.5 31.9 4.5 -2.6 76 76 A S H 3< S+ 0 0 47 -4,-2.7 5,-0.3 1,-0.2 -1,-0.3 0.554 105.4 56.1 -72.1 -8.6 32.1 1.4 -4.8 77 77 A T H <4 S+ 0 0 62 -3,-1.3 29,-0.3 -4,-0.4 -1,-0.2 0.788 113.0 38.8 -90.2 -33.8 29.5 -0.3 -2.6 78 78 A Y H < S+ 0 0 20 -4,-1.5 26,-2.0 -3,-0.3 2,-0.3 0.479 120.1 38.9 -97.0 -4.6 26.9 2.4 -3.0 79 79 A S B < S-J 103 0B 2 -4,-1.0 2,-0.7 24,-0.3 24,-0.2 -0.965 86.3-102.1-142.5 159.0 27.4 3.2 -6.7 80 80 A F - 0 0 125 22,-2.6 2,-0.5 -2,-0.3 22,-0.4 -0.740 40.9-172.4 -85.1 115.6 28.2 1.3 -9.9 81 81 A V - 0 0 43 -2,-0.7 2,-0.1 -5,-0.3 20,-0.0 -0.936 3.9-176.4-115.4 117.6 31.8 1.8 -10.7 82 82 A D > - 0 0 68 -2,-0.5 4,-2.9 1,-0.0 5,-0.2 -0.386 46.5 -83.5 -99.8-176.7 33.3 0.6 -14.0 83 83 A N H > S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.904 125.8 49.0 -53.6 -50.3 36.9 0.6 -15.2 84 84 A V H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.941 115.9 43.0 -57.2 -50.2 36.9 4.2 -16.5 85 85 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.904 113.1 52.7 -63.6 -43.8 35.4 5.6 -13.3 86 86 A F H X S+ 0 0 95 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.940 109.3 47.5 -58.8 -51.0 37.6 3.5 -11.0 87 87 A R H X S+ 0 0 139 -4,-2.5 4,-0.8 -5,-0.2 -1,-0.2 0.887 114.5 47.1 -60.0 -40.7 40.9 4.6 -12.6 88 88 A L H < S+ 0 0 36 -4,-1.8 3,-0.4 -5,-0.3 -1,-0.2 0.932 116.6 41.9 -68.8 -44.8 39.9 8.2 -12.5 89 89 A X H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.851 104.1 64.2 -73.3 -33.0 38.7 8.2 -8.9 90 90 A K H 3< S+ 0 0 82 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.807 110.9 39.9 -60.3 -27.9 41.5 6.0 -7.5 91 91 A N T 3< S+ 0 0 115 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.313 116.6 50.9-102.9 7.9 43.9 8.8 -8.4 92 92 A N S < S+ 0 0 31 -3,-1.6 -1,-0.2 -4,-0.1 -2,-0.2 -0.201 87.7 138.3-140.0 45.2 41.6 11.7 -7.4 93 93 A T + 0 0 45 -3,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.975 33.6 36.1-144.4 150.4 40.6 10.8 -3.8 94 94 A P S S- 0 0 76 0, 0.0 31,-0.1 0, 0.0 -1,-0.1 0.605 102.4 -7.2 -94.8 173.7 40.0 11.8 -1.1 95 95 A G S S+ 0 0 6 28,-3.6 28,-0.1 2,-0.2 3,-0.0 0.179 95.2 59.3 76.8 165.1 38.6 15.3 -1.0 96 96 A N S S+ 0 0 56 104,-0.1 87,-2.9 -3,-0.1 104,-1.5 0.230 91.3 80.6 65.0 -8.3 37.8 18.2 -3.5 97 97 A Y E -g 183 0A 15 26,-0.3 2,-0.4 85,-0.3 26,-0.4 -0.943 51.0-164.0-134.5 152.9 35.4 16.2 -5.7 98 98 A T E -g 184 0A 6 85,-2.3 87,-2.5 -2,-0.3 2,-0.5 -1.000 21.7-155.9-127.3 125.3 31.8 14.9 -6.0 99 99 A F E -gH 185 121A 5 22,-3.1 22,-2.9 -2,-0.4 2,-0.6 -0.921 8.1-141.0-110.0 124.2 31.4 12.2 -8.6 100 100 A I E +gH 186 120A 7 85,-2.7 87,-2.2 -2,-0.5 88,-0.4 -0.734 38.7 150.5 -86.0 121.7 28.0 11.6 -10.2 101 101 A L E - H 0 119A 6 18,-2.1 18,-2.2 -2,-0.6 2,-0.4 -0.889 52.1 -85.2-141.3 168.6 27.3 7.9 -10.6 102 102 A K E - H 0 118A 113 -22,-0.4 -22,-2.6 -2,-0.3 16,-0.3 -0.653 49.0-124.9 -79.2 134.3 24.4 5.5 -10.8 103 103 A G B -J 79 0B 8 14,-1.9 -24,-0.3 -2,-0.4 -25,-0.1 -0.511 18.4-132.5 -81.4 147.9 23.4 4.4 -7.3 104 104 A T > - 0 0 15 -26,-2.0 3,-2.0 -2,-0.2 -1,-0.1 -0.246 38.0 -87.8 -86.9-178.3 23.2 0.7 -6.3 105 105 A K T 3 S+ 0 0 201 1,-0.3 4,-0.1 -2,-0.1 -27,-0.1 0.567 120.0 78.2 -67.7 -8.1 20.3 -1.0 -4.5 106 106 A E T 3 S+ 0 0 102 -29,-0.3 -1,-0.3 2,-0.1 -28,-0.1 0.744 85.6 76.9 -69.6 -22.3 22.1 -0.0 -1.3 107 107 A V S < S- 0 0 9 -3,-2.0 5,-0.1 -29,-0.2 -4,-0.0 -0.786 92.4-115.0 -97.1 126.9 20.6 3.4 -1.9 108 108 A P > - 0 0 37 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.299 26.4-123.2 -56.5 136.8 17.0 4.2 -1.1 109 109 A R G > S+ 0 0 183 1,-0.3 3,-1.9 2,-0.2 -6,-0.1 0.853 108.1 64.9 -49.6 -41.6 15.1 4.9 -4.4 110 110 A R G 3 S+ 0 0 81 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.688 98.1 55.2 -58.5 -20.1 14.0 8.3 -3.1 111 111 A L G < S+ 0 0 2 -3,-2.1 -46,-0.6 2,-0.1 2,-0.3 0.567 91.8 88.4 -90.9 -9.7 17.6 9.5 -2.9 112 112 A L S < S- 0 0 29 -3,-1.9 7,-0.2 -4,-0.4 5,-0.1 -0.669 94.7 -93.0 -92.4 144.9 18.3 8.7 -6.6 113 113 A Q > - 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