==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-AUG-07 2QWV . COMPND 2 MOLECULE: UPF0217 PROTEIN VC_A1059; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR ELTOR STR. . AUTHOR C.CHANG,A.SATHER,S.MOY,L.FREEMAN,A.JOACHIMIAK,MIDWEST . 385 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 10.4 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 41 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 2 0 1 1 0 2 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 3 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 PARALLEL BRIDGES PER LADDER . 2 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 97 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.4 37.6 71.9 31.7 2 5 A X - 0 0 55 48,-0.0 2,-0.4 145,-0.0 48,-0.2 -0.567 360.0-161.0 -81.5 140.9 34.6 72.6 33.9 3 6 A R E +a 50 0A 15 46,-2.0 48,-1.9 -2,-0.2 2,-0.3 -0.996 14.0 179.6-122.8 134.4 34.4 75.4 36.3 4 7 A S E -ab 51 147A 1 142,-2.4 144,-1.9 -2,-0.4 2,-0.3 -0.918 12.2-166.7-133.8 155.1 31.8 75.5 39.2 5 8 A F E -ab 52 148A 0 46,-1.5 48,-2.8 -2,-0.3 2,-0.4 -0.980 6.0-158.6-137.7 147.9 30.8 77.7 42.1 6 9 A I E -ab 53 149A 0 142,-2.2 144,-2.6 -2,-0.3 2,-0.6 -1.000 6.1-163.9-123.7 131.7 28.6 77.2 45.2 7 10 A L E -ab 54 150A 0 46,-2.4 48,-2.4 -2,-0.4 2,-1.4 -0.931 9.0-154.2-117.0 107.8 27.0 80.1 47.0 8 11 A R E -a 55 0A 87 142,-2.2 2,-1.4 -2,-0.6 144,-0.4 -0.671 13.8-174.2 -77.7 95.3 25.7 79.4 50.5 9 12 A A E > -a 56 0A 0 46,-1.8 3,-2.1 -2,-1.4 48,-1.5 -0.571 7.2-175.1 -94.3 67.0 23.1 82.1 50.7 10 13 A R E 3 S+ 0 0 30 -2,-1.4 46,-0.1 1,-0.3 -2,-0.0 -0.455 74.3 24.5 -57.9 134.8 22.2 81.4 54.3 11 14 A S E 3 S+ 0 0 50 1,-0.3 -1,-0.3 -2,-0.1 16,-0.1 0.553 87.5 130.9 76.0 8.4 19.3 83.7 55.1 12 15 A A E < - 0 0 5 -3,-2.1 46,-1.5 43,-0.2 -1,-0.3 -0.883 63.3-118.4 -88.8 117.2 18.2 83.9 51.5 13 16 A P E -a 58 0A 8 0, 0.0 46,-0.2 0, 0.0 44,-0.0 -0.169 11.5-150.1 -55.3 142.0 14.5 83.1 51.5 14 17 A T S S+ 0 0 19 44,-1.5 2,-0.3 43,-0.1 45,-0.1 0.470 76.8 92.6 -89.6 -4.3 13.1 80.0 49.7 15 18 A D S > S- 0 0 96 43,-0.3 4,-0.9 1,-0.1 75,-0.1 -0.648 75.9-138.3 -88.2 146.4 9.8 82.0 49.2 16 19 A S H > S+ 0 0 18 -2,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.904 99.3 44.0 -71.7 -45.4 9.4 84.0 46.0 17 20 A Q H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.953 111.3 51.6 -65.1 -52.8 7.9 87.2 47.5 18 21 A R H > S+ 0 0 37 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.758 107.0 57.2 -59.9 -27.1 10.3 87.5 50.5 19 22 A L H >< S+ 0 0 0 -4,-0.9 3,-0.8 2,-0.2 -1,-0.2 0.939 106.9 46.4 -66.6 -50.1 13.2 87.2 48.1 20 23 A L H >< S+ 0 0 78 -4,-1.5 3,-1.4 1,-0.2 -2,-0.2 0.875 109.6 55.4 -58.9 -39.6 12.0 90.2 46.1 21 24 A D H 3< S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.711 100.6 60.9 -66.9 -22.4 11.5 92.1 49.3 22 25 A E T X< + 0 0 47 -3,-0.8 3,-2.9 -4,-0.7 7,-1.7 0.366 66.1 126.2 -88.0 3.8 15.1 91.4 50.3 23 26 A I T < S- 0 0 51 -3,-1.4 5,-0.1 1,-0.3 3,-0.1 -0.520 101.9 -5.7 -63.1 99.5 16.6 93.3 47.2 24 27 A G T 3 S+ 0 0 26 -2,-1.0 -1,-0.3 1,-0.2 4,-0.2 0.624 116.9 131.5 80.8 17.0 18.8 95.5 49.3 25 28 A G S < S- 0 0 20 -3,-2.9 -1,-0.2 2,-0.7 -3,-0.1 -0.089 81.2 -72.2 -87.7-171.0 17.3 94.1 52.5 26 29 A K S S+ 0 0 100 1,-0.1 2,-0.6 2,-0.1 -4,-0.1 0.901 135.4 43.9 -50.1 -48.6 18.8 92.8 55.7 27 30 A C S S- 0 0 35 -16,-0.1 2,-1.4 -18,-0.0 -2,-0.7 -0.916 101.5-130.5 -92.7 126.0 19.8 89.8 53.6 28 31 A H > + 0 0 74 -2,-0.6 3,-1.6 1,-0.2 4,-0.2 -0.626 30.2 177.2 -87.1 87.6 21.2 91.3 50.4 29 32 A T T >> S+ 0 0 3 -7,-1.7 3,-1.4 -2,-1.4 4,-0.8 0.673 70.2 77.2 -61.9 -21.2 19.4 89.3 47.7 30 33 A E H 3> S+ 0 0 0 -8,-0.4 4,-2.0 1,-0.3 -1,-0.3 0.800 82.1 67.3 -59.2 -30.4 21.1 91.5 45.0 31 34 A I H <> S+ 0 0 20 -3,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.647 91.0 61.5 -72.0 -16.7 24.3 89.5 45.5 32 35 A L H <> S+ 0 0 3 -3,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.939 106.8 44.5 -69.7 -50.9 22.7 86.4 44.0 33 36 A A H X S+ 0 0 1 -4,-0.8 4,-2.7 1,-0.2 -2,-0.2 0.930 113.6 50.8 -58.0 -45.0 22.1 88.1 40.8 34 37 A H H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.880 108.4 51.9 -64.8 -37.0 25.6 89.6 40.8 35 38 A C H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.910 112.1 46.8 -62.9 -41.6 27.1 86.2 41.5 36 39 A X H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.901 111.3 50.8 -64.0 -45.4 25.2 84.8 38.5 37 40 A X H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.887 115.1 42.6 -62.4 -40.9 26.2 87.7 36.2 38 41 A N H < S+ 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.787 116.8 45.7 -78.3 -31.1 29.9 87.3 37.0 39 42 A S H < S+ 0 0 0 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.793 125.5 29.3 -80.0 -28.6 30.0 83.5 36.9 40 43 A L H < S+ 0 0 8 -4,-2.1 7,-3.1 -5,-0.2 2,-0.4 0.755 111.4 57.5-104.1 -29.1 28.1 83.2 33.6 41 44 A F B < +H 46 0B 47 -4,-1.9 5,-0.2 -5,-0.3 2,-0.2 -0.846 43.4 177.3-117.6 139.9 28.7 86.3 31.5 42 45 A T - 0 0 12 3,-2.7 328,-0.2 -2,-0.4 5,-0.0 -0.574 50.7 -96.8-112.3-170.1 31.6 88.2 30.0 43 46 A A S S+ 0 0 49 326,-1.5 327,-0.2 -2,-0.2 3,-0.1 0.862 122.5 46.8 -75.3 -34.2 31.2 91.3 27.8 44 47 A Q S S- 0 0 77 325,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.934 127.5 -56.3 -73.2 -45.2 31.5 89.3 24.6 45 48 A S S S- 0 0 73 324,-0.2 -3,-2.7 -5,-0.0 -1,-0.2 -0.915 74.1 -43.8-174.5-170.8 29.0 86.5 25.5 46 49 A H B -H 41 0B 93 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.2 -0.370 62.9-105.5 -73.3 159.2 28.1 83.8 28.0 47 50 A R - 0 0 14 -7,-3.1 3,-0.3 -2,-0.1 2,-0.3 -0.527 28.3-122.7 -83.7 153.9 30.9 81.5 29.3 48 51 A E S S+ 0 0 135 1,-0.2 22,-0.1 -2,-0.2 -1,-0.0 -0.717 84.8 8.4 -90.8 146.7 31.3 77.9 28.2 49 52 A D S S+ 0 0 73 -2,-0.3 -46,-2.0 1,-0.2 2,-0.4 0.881 87.8 136.8 59.9 50.5 31.3 75.1 30.7 50 53 A V E -a 3 0A 3 -3,-0.3 20,-2.5 -48,-0.2 21,-0.4 -0.995 28.7-174.1-132.6 137.8 30.4 77.0 33.8 51 54 A V E -aC 4 69A 18 -48,-1.9 -46,-1.5 -2,-0.4 2,-0.4 -0.990 4.6-165.9-130.3 135.5 27.9 75.9 36.5 52 55 A I E -aC 5 68A 0 16,-2.8 16,-2.7 -2,-0.4 2,-0.5 -0.992 3.6-161.9-123.3 129.7 26.7 77.8 39.5 53 56 A H E -aC 6 67A 16 -48,-2.8 -46,-2.4 -2,-0.4 2,-0.6 -0.942 6.5-163.8-103.7 122.3 24.8 76.2 42.5 54 57 A L E -aC 7 66A 0 12,-2.1 12,-2.7 -2,-0.5 2,-0.9 -0.930 3.9-158.7-107.9 115.4 22.9 78.7 44.6 55 58 A V E -aC 8 65A 0 -48,-2.4 -46,-1.8 -2,-0.6 2,-0.5 -0.792 4.8-165.4 -99.6 104.8 21.9 77.3 48.0 56 59 A L E +aC 9 64A 0 8,-2.9 8,-1.7 -2,-0.9 -46,-0.2 -0.756 13.2 171.4 -91.9 126.1 19.0 79.2 49.5 57 60 A E E + 0 0 37 -48,-1.5 2,-2.3 -2,-0.5 -47,-0.2 0.694 43.6 100.1-117.7 -24.2 18.6 78.4 53.2 58 61 A S E +a 13 0A 64 -46,-1.5 -44,-1.5 -49,-0.5 -43,-0.3 -0.426 65.5 156.0 -68.9 78.1 16.0 80.6 54.9 59 62 A T - 0 0 47 -2,-2.3 4,-0.1 -46,-0.2 -2,-0.0 -0.675 61.1-141.7-117.2 154.8 13.3 78.0 54.7 60 63 A R S S- 0 0 104 -2,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.846 101.6 -21.4 -70.9 -37.3 10.1 76.7 56.3 61 64 A D S S+ 0 0 87 1,-0.4 2,-0.4 -3,-0.0 -2,-0.1 0.501 126.3 16.8-138.3 -80.8 11.4 73.2 55.7 62 65 A Y S S- 0 0 99 33,-0.1 -1,-0.4 -4,-0.1 -2,-0.2 -0.857 72.4-117.6-110.0 144.8 14.0 72.2 53.2 63 66 A S - 0 0 17 -2,-0.4 2,-0.5 -4,-0.1 -6,-0.2 -0.349 26.7-125.3 -72.2 158.1 16.4 74.6 51.5 64 67 A R E -C 56 0A 15 -8,-1.7 -8,-2.9 47,-0.1 2,-0.6 -0.933 14.6-158.3-109.0 129.2 16.4 75.0 47.7 65 68 A T E -CD 55 110A 0 45,-3.2 45,-1.7 -2,-0.5 2,-0.7 -0.934 6.9-163.1-104.7 117.2 19.4 74.6 45.5 66 69 A I E -CD 54 109A 0 -12,-2.7 -12,-2.1 -2,-0.6 2,-0.5 -0.868 4.0-165.0-103.3 106.6 19.2 76.3 42.2 67 70 A T E -CD 53 108A 15 41,-1.9 41,-1.7 -2,-0.7 2,-0.4 -0.810 3.3-170.0 -91.2 126.4 21.8 75.0 39.6 68 71 A V E -CD 52 107A 1 -16,-2.7 -16,-2.8 -2,-0.5 2,-0.6 -0.971 6.2-157.9-115.3 129.6 22.3 77.2 36.6 69 72 A E E >> -C 51 0A 62 37,-1.6 4,-1.9 -2,-0.4 3,-1.5 -0.918 9.7-150.3-115.1 110.9 24.4 75.8 33.7 70 73 A A T 34 S+ 0 0 6 -20,-2.5 -1,-0.1 -2,-0.6 -19,-0.1 0.799 94.9 58.7 -48.4 -39.9 25.9 78.4 31.3 71 74 A N T 34 S+ 0 0 70 -21,-0.4 -1,-0.3 1,-0.1 -20,-0.1 0.879 118.3 28.7 -57.0 -40.6 25.8 76.0 28.3 72 75 A E T <4 0 0 110 -3,-1.5 -2,-0.2 34,-0.1 34,-0.2 0.912 360.0 360.0 -92.4 -54.8 22.0 75.6 28.6 73 76 A I < 0 0 72 -4,-1.9 -3,-0.1 33,-0.3 -2,-0.1 0.992 360.0 360.0 -58.6 360.0 20.4 78.7 30.1 74 ! 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 75 81 A G 0 0 64 0, 0.0 2,-0.4 0, 0.0 146,-0.1 0.000 360.0 360.0 360.0 -25.1 19.5 90.5 30.1 76 82 A F + 0 0 29 1,-0.2 2,-0.1 2,-0.1 -39,-0.1 0.181 360.0 120.2 58.3 -13.3 22.3 90.2 32.9 77 83 A H S >> S- 0 0 35 -2,-0.4 4,-1.7 1,-0.1 3,-1.2 -0.449 81.4-100.5 -77.0 156.5 20.7 93.0 35.0 78 84 A E H 3> S+ 0 0 13 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.818 119.7 50.6 -44.6 -50.6 19.6 92.3 38.5 79 85 A A H 3> S+ 0 0 66 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.796 108.8 51.7 -62.8 -32.7 15.9 92.0 37.7 80 86 A A H <> S+ 0 0 33 -3,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.963 116.2 37.6 -70.1 -51.6 16.4 89.5 34.8 81 87 A L H X S+ 0 0 9 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.789 116.1 53.7 -69.7 -32.9 18.6 87.0 36.8 82 88 A I H X S+ 0 0 5 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.885 105.4 55.0 -64.6 -41.1 16.5 87.5 39.9 83 89 A A H X S+ 0 0 46 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.852 102.8 56.8 -60.5 -35.4 13.4 86.7 37.8 84 90 A L H X S+ 0 0 38 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.902 108.2 47.5 -59.4 -41.6 15.1 83.4 36.9 85 91 A L H X S+ 0 0 0 -4,-1.2 4,-2.7 2,-0.2 5,-0.2 0.904 108.8 52.2 -68.8 -42.1 15.4 82.6 40.6 86 92 A V H X S+ 0 0 31 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.884 109.2 51.0 -64.8 -37.4 11.7 83.5 41.2 87 93 A K H X S+ 0 0 108 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.901 111.6 49.2 -62.1 -41.1 10.7 81.2 38.4 88 94 A A H X S+ 0 0 0 -4,-1.8 4,-0.7 1,-0.2 3,-0.2 0.903 110.1 48.0 -68.0 -44.3 12.9 78.4 40.0 89 95 A L H < S+ 0 0 4 -4,-2.7 3,-0.4 1,-0.2 4,-0.4 0.846 109.6 54.2 -65.9 -33.9 11.5 78.8 43.6 90 96 A D H >< S+ 0 0 93 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.773 104.6 54.1 -69.8 -28.5 7.9 78.8 42.2 91 97 A A H 3< S+ 0 0 32 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.694 105.9 57.2 -71.9 -21.0 8.8 75.5 40.5 92 98 A S T >< S+ 0 0 2 -4,-0.7 3,-1.9 -3,-0.4 2,-0.2 0.519 72.7 121.0 -90.9 -9.8 9.8 74.2 43.9 93 99 A V T < S+ 0 0 107 -3,-0.5 -3,-0.0 -4,-0.4 -78,-0.0 -0.405 82.1 15.4 -63.5 122.3 6.6 74.8 45.9 94 100 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.315 89.7 149.2 103.8 -6.2 5.4 71.5 47.3 95 101 A X < - 0 0 11 -3,-1.9 -1,-0.3 1,-0.1 -33,-0.1 -0.169 38.3-132.7 -61.0 149.1 8.6 69.6 46.8 96 102 A G > - 0 0 43 1,-0.1 3,-0.9 4,-0.1 15,-0.2 -0.412 40.9 -68.0 -89.3 175.6 9.7 66.7 49.2 97 103 A K T 3 S+ 0 0 57 1,-0.2 15,-0.2 -2,-0.1 -1,-0.1 -0.386 118.9 11.1 -62.2 136.0 13.1 66.1 50.8 98 104 A E T 3 S+ 0 0 135 13,-2.0 2,-0.2 1,-0.2 -1,-0.2 0.865 95.6 149.9 64.0 37.5 15.9 65.2 48.4 99 105 A Q < - 0 0 20 -3,-0.9 12,-1.7 2,-0.0 2,-0.4 -0.680 35.5-151.8-103.4 157.9 13.8 66.1 45.3 100 106 A T E +E 110 0A 89 -2,-0.2 2,-0.4 10,-0.2 10,-0.2 -0.992 12.9 179.5-128.2 134.8 14.8 67.3 41.9 101 107 A R E -E 109 0A 100 8,-2.2 8,-2.5 -2,-0.4 2,-0.6 -0.974 23.2-136.6-139.6 124.2 12.7 69.5 39.5 102 108 A V E -E 108 0A 111 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.656 18.8-179.0 -78.7 117.5 13.7 70.8 36.1 103 109 A V E - 0 0 28 4,-1.6 5,-0.2 -2,-0.6 -1,-0.2 0.936 66.0 -37.7 -82.8 -46.9 12.7 74.5 35.7 104 110 A Q E > S-E 107 0A 55 3,-1.2 3,-2.0 -16,-0.0 -1,-0.4 -0.931 92.7 -46.5-159.2 170.6 14.0 74.9 32.1 105 111 A P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 -36,-0.1 -0.347 132.6 5.5 -45.7 117.3 17.0 73.8 30.0 106 112 A G T 3 S+ 0 0 8 1,-0.2 -37,-1.6 -34,-0.2 -33,-0.3 0.812 110.9 99.8 72.9 31.9 20.0 74.4 32.3 107 113 A L E < +DE 68 104A 2 -3,-2.0 -4,-1.6 -39,-0.2 -3,-1.2 -0.945 44.7 167.9-144.2 129.6 17.9 75.4 35.4 108 114 A T E -DE 67 102A 26 -41,-1.7 -41,-1.9 -2,-0.3 2,-0.4 -0.993 20.8-155.4-144.8 141.7 17.2 73.0 38.2 109 115 A V E -DE 66 101A 0 -8,-2.5 -8,-2.2 -2,-0.3 2,-0.3 -0.982 17.1-178.6-120.8 135.0 15.9 73.2 41.7 110 116 A R E -DE 65 100A 50 -45,-1.7 -45,-3.2 -2,-0.4 2,-0.4 -0.990 32.2-142.2-137.0 143.3 16.7 70.7 44.4 111 117 A T + 0 0 5 -12,-1.7 -13,-2.0 -2,-0.3 2,-0.3 -0.301 61.9 128.2 -98.1 47.6 15.7 70.2 48.1 112 118 A I - 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