==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-DEC-11 3VB9 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN VPA0735; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR J.SEETHARAMAN,H.NEELY,K.CUNNINGHAM,C.CICCOSANTI,S.BJELIC,T.B . 1842 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1216 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 368 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 0.1 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 . 164 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 178 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 374 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 0.9 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 12 0 0 1 7 0 4 0 1 0 3 4 0 0 0 0 0 0 4 0 4 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 8 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 PARALLEL BRIDGES PER LADDER . 15 19 11 6 12 8 4 1 3 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 4 4 4 8 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 23 A E 0 0 134 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 135.3 -6.8 44.1 -37.3 2 24 A T E -A 13 0A 87 11,-2.4 11,-2.8 2,-0.0 2,-0.4 -0.880 360.0-155.0-117.4 150.0 -3.5 42.2 -37.1 3 25 A V E -A 12 0A 68 -2,-0.3 9,-0.2 9,-0.2 7,-0.0 -0.984 8.4-173.6-133.2 126.8 -0.9 41.8 -39.9 4 26 A V E -A 11 0A 51 7,-3.3 7,-4.3 -2,-0.4 2,-0.1 -0.963 20.6-138.2-119.0 117.4 1.7 39.1 -40.4 5 27 A P + 0 0 77 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.415 30.3 172.7 -73.1 150.9 4.2 39.5 -43.2 6 28 A S > - 0 0 27 -2,-0.1 3,-1.3 726,-0.0 723,-0.0 -0.941 49.2 -94.6-151.1 173.3 5.1 36.4 -45.3 7 29 A R T 3 S+ 0 0 74 -2,-0.3 3,-0.1 1,-0.3 722,-0.0 0.587 126.7 40.4 -66.1 -13.1 6.9 35.1 -48.4 8 30 A V T 3 S- 0 0 36 1,-0.5 -1,-0.3 0, 0.0 2,-0.2 0.314 130.9 -68.3-118.1 5.4 3.7 35.5 -50.4 9 31 A G < - 0 0 34 -3,-1.3 -1,-0.5 2,-0.0 2,-0.3 -0.609 69.6 -46.0 129.2 169.4 2.6 38.8 -48.9 10 32 A D - 0 0 101 -5,-0.2 2,-0.5 -2,-0.2 -7,-0.0 -0.551 51.5-141.4 -74.5 134.3 1.3 40.3 -45.7 11 33 A L E -A 4 0A 3 -7,-4.3 -7,-3.3 -2,-0.3 2,-0.4 -0.852 16.6-157.6 -97.9 130.1 -1.4 38.3 -44.1 12 34 A K E -A 3 0A 88 -2,-0.5 7,-2.3 -9,-0.2 2,-0.3 -0.864 8.5-171.2-111.8 144.7 -4.2 40.3 -42.5 13 35 A F E -AB 2 18A 27 -11,-2.8 -11,-2.4 -2,-0.4 2,-0.6 -0.988 16.1-156.5-137.3 143.8 -6.7 39.3 -39.7 14 36 A E E > S- B 0 17A 78 3,-3.9 3,-1.4 -2,-0.3 -2,-0.0 -0.952 88.0 -21.7-120.1 108.4 -9.8 40.7 -38.1 15 37 A S T 3 S- 0 0 24 -2,-0.6 827,-0.2 1,-0.3 -1,-0.2 0.904 127.7 -52.5 57.7 43.1 -10.4 39.3 -34.6 16 38 A D T 3 S+ 0 0 65 1,-0.3 -1,-0.3 826,-0.1 3,-0.1 -0.057 119.4 112.6 84.2 -32.2 -8.2 36.3 -35.4 17 39 A F E < S-B 14 0A 0 -3,-1.4 -3,-3.9 -2,-0.1 -1,-0.3 -0.461 79.5-108.1 -70.1 139.8 -10.2 35.6 -38.5 18 40 A P E -B 13 0A 0 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.476 41.1-108.7 -68.5 143.0 -8.4 36.2 -41.8 19 41 A T > - 0 0 13 -7,-2.3 4,-2.2 -2,-0.1 5,-0.2 -0.176 27.2-107.3 -65.1 165.9 -9.7 39.3 -43.6 20 42 A Q H > S+ 0 0 141 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.924 121.7 49.8 -60.4 -45.3 -11.8 38.9 -46.7 21 43 A E H > S+ 0 0 107 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.915 109.3 51.0 -59.3 -47.1 -8.9 40.2 -48.8 22 44 A T H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 108.5 52.2 -58.3 -44.7 -6.4 37.7 -47.2 23 45 A X H X S+ 0 0 16 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.894 111.2 46.6 -60.3 -42.0 -8.7 34.8 -47.8 24 46 A K H X S+ 0 0 124 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.953 113.1 48.9 -66.0 -47.3 -9.0 35.6 -51.5 25 47 A N H X S+ 0 0 72 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.859 111.6 50.6 -60.3 -35.9 -5.3 36.1 -51.8 26 48 A X H X S+ 0 0 6 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.936 110.2 47.4 -69.5 -44.3 -4.7 32.8 -50.1 27 49 A L H X S+ 0 0 24 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.892 114.3 49.5 -62.8 -37.2 -7.1 30.9 -52.3 28 50 A N H X S+ 0 0 45 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.922 113.2 44.2 -66.3 -46.0 -5.4 32.6 -55.3 29 51 A E H X S+ 0 0 13 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.839 112.2 56.0 -67.2 -32.9 -1.9 31.7 -54.1 30 52 A X H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.927 109.2 43.8 -65.3 -45.5 -3.2 28.2 -53.3 31 53 A D H X S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.862 114.3 51.9 -68.1 -34.7 -4.4 27.7 -56.9 32 54 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.930 110.7 46.2 -66.2 -47.8 -1.1 29.2 -58.2 33 55 A Q H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.912 114.7 49.1 -61.8 -42.9 1.1 26.9 -56.1 34 56 A R H X S+ 0 0 1 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.932 113.0 44.6 -63.1 -47.8 -1.1 23.9 -57.1 35 57 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.849 112.4 53.7 -65.2 -35.9 -1.0 24.6 -60.8 36 58 A T H X S+ 0 0 0 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.933 112.5 43.2 -65.1 -44.2 2.7 25.3 -60.6 37 59 A Q H X S+ 0 0 5 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.819 110.6 55.7 -72.5 -28.0 3.3 21.9 -59.0 38 60 A A H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.843 98.7 63.2 -70.1 -34.3 1.0 20.2 -61.4 39 61 A Y H < S+ 0 0 2 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.951 106.5 42.7 -53.4 -51.1 3.0 21.6 -64.3 40 62 A L H >< S+ 0 0 1 -4,-1.2 3,-1.0 1,-0.2 -1,-0.2 0.870 111.7 56.5 -63.2 -37.1 6.0 19.6 -63.1 41 63 A W H 3< S+ 0 0 8 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.861 108.3 47.5 -62.4 -38.3 3.8 16.6 -62.5 42 64 A G T 3X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.399 78.1 103.9 -88.6 4.0 2.6 16.6 -66.1 43 65 A I H <> S+ 0 0 0 -3,-1.0 4,-1.8 -4,-0.4 -1,-0.2 0.936 84.1 43.3 -50.2 -57.9 5.9 16.9 -67.9 44 66 A P H > S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.934 115.5 46.2 -54.5 -55.6 6.1 13.3 -69.0 45 67 A A H > S+ 0 0 0 -4,-0.3 4,-2.6 1,-0.2 5,-0.2 0.803 108.5 58.4 -59.7 -33.0 2.5 12.9 -70.1 46 68 A S H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.943 101.6 53.6 -63.2 -47.9 2.6 16.2 -72.0 47 69 A S H X S+ 0 0 2 -4,-1.8 4,-1.0 -5,-0.2 -1,-0.2 0.884 115.6 40.1 -55.3 -39.8 5.5 15.0 -74.2 48 70 A I H X S+ 0 0 0 -4,-1.3 4,-2.3 68,-0.3 -1,-0.2 0.897 114.1 50.4 -78.0 -41.5 3.6 11.9 -75.2 49 71 A X H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.923 110.7 51.0 -62.0 -43.7 0.1 13.6 -75.6 50 72 A E H X S+ 0 0 7 -4,-2.8 4,-1.6 162,-0.3 -1,-0.2 0.863 109.2 51.1 -63.0 -34.6 1.7 16.3 -77.8 51 73 A W H X S+ 0 0 5 -4,-1.0 4,-2.6 -5,-0.3 -1,-0.2 0.906 109.7 49.6 -69.1 -39.9 3.3 13.6 -80.0 52 74 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.821 108.2 54.0 -68.2 -29.8 -0.0 11.8 -80.4 53 75 A N H X>S+ 0 0 21 -4,-2.0 4,-2.5 2,-0.2 5,-0.5 0.855 110.8 46.3 -71.2 -33.8 -1.6 15.2 -81.3 54 76 A V H X>S+ 0 0 8 -4,-1.6 5,-3.0 3,-0.2 4,-1.5 0.912 111.6 50.9 -71.9 -43.8 1.0 15.6 -84.0 55 77 A S H <5S+ 0 0 9 -4,-2.6 6,-2.4 3,-0.2 5,-0.5 0.921 119.0 38.3 -59.0 -44.2 0.6 12.0 -85.2 56 78 A R H <5S+ 0 0 39 -4,-2.2 -2,-0.2 4,-0.2 -1,-0.2 0.926 131.1 21.4 -72.0 -52.1 -3.2 12.5 -85.5 57 79 A N H <5S+ 0 0 98 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.783 131.5 31.4 -94.1 -33.0 -3.6 16.0 -86.8 58 80 A D T < - 0 0 108 1,-0.1 3,-2.4 4,-0.1 2,-0.9 -0.264 51.2 -93.5 -63.9 153.4 -4.3 6.2 -88.4 63 85 A E T 3 S+ 0 0 50 1,-0.3 29,-0.1 -3,-0.1 -1,-0.1 -0.593 121.4 23.1 -70.4 105.5 -5.0 5.9 -84.7 64 86 A G T 3 S+ 0 0 2 -2,-0.9 2,-0.3 27,-0.5 -1,-0.3 0.391 93.8 131.3 115.6 1.6 -2.6 3.1 -83.9 65 87 A Q < - 0 0 20 -3,-2.4 26,-0.4 26,-0.2 -1,-0.4 -0.689 49.9-132.5 -91.4 141.0 -0.2 3.5 -86.8 66 88 A X - 0 0 9 -2,-0.3 137,-2.6 134,-0.3 2,-0.3 -0.495 17.4-142.1 -85.4 157.7 3.6 3.5 -86.4 67 89 A G E -Cd 89 203B 1 22,-2.5 22,-2.2 135,-0.2 2,-0.6 -0.934 5.6-135.7-126.2 147.8 5.8 6.1 -88.0 68 90 A F E -Cd 88 204B 25 135,-2.4 137,-2.0 -2,-0.3 2,-0.5 -0.895 22.5-176.3-103.6 116.9 9.3 5.9 -89.6 69 91 A F E +C 87 0B 3 18,-2.1 18,-3.0 -2,-0.6 3,-0.1 -0.952 30.7 121.8-116.2 117.0 11.7 8.7 -88.5 70 92 A N + 0 0 55 -2,-0.5 -1,-0.1 16,-0.2 2,-0.1 0.590 45.2 80.7-141.3 -41.6 15.1 8.8 -90.1 71 93 A T S >> S- 0 0 58 1,-0.1 4,-2.4 4,-0.0 3,-0.5 -0.385 86.0-109.9 -72.9 156.2 16.0 12.0 -92.0 72 94 A L H 3> S+ 0 0 40 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.878 122.6 51.9 -51.9 -39.4 17.2 15.0 -90.0 73 95 A K H 34 S+ 0 0 70 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.855 108.7 50.2 -66.9 -35.7 13.9 16.7 -90.9 74 96 A Q H <4 S+ 0 0 9 -3,-0.5 3,-0.3 1,-0.2 -2,-0.2 0.908 120.6 34.0 -69.7 -41.1 11.9 13.7 -89.6 75 97 A K H >< S+ 0 0 1 -4,-2.4 3,-3.2 1,-0.2 310,-0.2 0.659 91.9 92.1 -87.8 -19.5 13.8 13.5 -86.3 76 98 A Q T 3< S+ 0 0 34 -4,-2.2 309,-0.3 -5,-0.3 -1,-0.2 0.843 86.7 52.8 -43.8 -41.1 14.3 17.3 -85.8 77 99 A G T 3 S+ 0 0 2 -4,-0.5 135,-1.3 -3,-0.3 2,-0.6 0.492 87.4 101.2 -77.8 -2.0 11.1 17.5 -83.9 78 100 A I S X S- 0 0 2 -3,-3.2 3,-1.3 133,-0.2 307,-0.5 -0.761 80.6-116.0 -91.3 123.0 12.1 14.7 -81.5 79 101 A I T 3 S- 0 0 5 -2,-0.6 245,-0.4 1,-0.3 305,-0.2 -0.275 90.4 -15.8 -55.3 131.8 13.3 15.8 -78.0 80 102 A T T 3 S+ 0 0 10 303,-2.5 -1,-0.3 243,-0.1 244,-0.2 0.787 94.5 166.4 30.9 54.5 17.0 14.8 -77.6 81 103 A A < - 0 0 1 -3,-1.3 2,-0.2 -6,-0.2 -1,-0.1 -0.360 32.9-120.4 -85.8 167.3 17.0 12.3 -80.5 82 104 A N - 0 0 0 3,-0.2 -4,-0.1 -2,-0.1 -1,-0.1 -0.700 2.8-144.1-105.2 162.9 20.0 10.8 -82.1 83 105 A F S S+ 0 0 69 -2,-0.2 -11,-0.1 1,-0.1 311,-0.1 -0.177 88.4 66.1-116.8 36.3 21.0 11.1 -85.8 84 106 A T S S+ 0 0 16 1,-0.2 -1,-0.1 290,-0.0 312,-0.0 0.713 87.0 53.6-121.3 -56.2 22.3 7.6 -86.0 85 107 A T S S- 0 0 1 1,-0.0 -1,-0.2 84,-0.0 -3,-0.2 -0.781 80.3-120.0 -97.0 125.4 19.7 4.9 -85.6 86 108 A P - 0 0 0 0, 0.0 84,-1.9 0, 0.0 2,-0.3 -0.247 34.0-137.2 -55.6 143.3 16.5 4.9 -87.8 87 109 A Y E -CE 69 169B 20 -18,-3.0 -18,-2.1 82,-0.2 2,-0.4 -0.814 22.9-172.1-110.6 148.9 13.3 5.1 -85.6 88 110 A V E +CE 68 168B 3 80,-2.2 80,-1.1 -2,-0.3 2,-0.3 -0.898 30.4 157.4-135.8 100.2 10.0 3.4 -85.7 89 111 A I E +CE 67 167B 6 -22,-2.2 -22,-2.5 -2,-0.4 2,-0.3 -0.962 13.3 166.8-131.8 148.6 7.6 5.1 -83.2 90 112 A G E - E 0 166B 4 76,-2.4 76,-2.7 -2,-0.3 2,-0.4 -0.993 13.0-162.6-157.4 150.9 3.9 5.4 -82.7 91 113 A T E + E 0 165B 3 -26,-0.4 -27,-0.5 -2,-0.3 2,-0.3 -0.995 18.6 158.6-137.0 143.2 1.4 6.5 -80.1 92 114 A W E - E 0 164B 0 72,-1.4 72,-2.0 -2,-0.4 2,-0.6 -0.945 41.8-105.5-154.7 172.4 -2.3 5.8 -79.8 93 115 A N E >> - E 0 163B 3 -2,-0.3 4,-2.0 70,-0.2 3,-1.4 -0.930 22.1-155.0-109.9 109.7 -5.3 5.7 -77.4 94 116 A L H 3> S+ 0 0 0 68,-2.5 4,-3.1 -2,-0.6 -1,-0.1 0.776 93.3 61.8 -53.2 -34.4 -6.3 2.1 -76.6 95 117 A E H 34 S+ 0 0 136 135,-0.2 -1,-0.3 1,-0.2 68,-0.0 0.873 111.2 40.5 -62.3 -34.1 -9.8 3.1 -75.8 96 118 A K H <4 S+ 0 0 120 -3,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.859 124.8 34.3 -83.7 -37.4 -10.1 4.3 -79.4 97 119 A T H < S- 0 0 29 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.744 95.8-149.4 -88.0 -25.0 -8.3 1.5 -81.1 98 120 A G < - 0 0 11 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.1 -0.322 64.0 -3.3 77.9-174.6 -9.4 -1.2 -78.7 99 121 A P S S- 0 0 4 0, 0.0 92,-2.1 0, 0.0 2,-0.4 -0.205 78.8-163.7 -48.3 134.5 -6.9 -4.1 -78.3 100 122 A L E -HI 139 190C 3 39,-2.0 39,-2.5 90,-0.2 2,-0.3 -0.985 7.2-148.4-130.7 126.5 -3.9 -3.5 -80.6 101 123 A I E -HI 138 189C 1 88,-3.3 88,-2.4 -2,-0.4 2,-0.6 -0.667 4.2-148.2 -93.9 145.2 -1.3 -6.0 -81.6 102 124 A I E -HI 137 188C 9 35,-2.9 35,-2.2 -2,-0.3 2,-1.1 -0.960 10.5-154.5-112.1 110.0 2.3 -5.1 -82.4 103 125 A N E -HI 136 187C 18 84,-3.3 84,-1.4 -2,-0.6 33,-0.2 -0.765 18.4-174.2 -89.3 97.4 3.6 -7.5 -85.1 104 126 A L E -H 135 0C 9 31,-2.6 31,-3.1 -2,-1.1 82,-0.1 -0.828 9.2-151.0 -99.7 123.6 7.4 -7.5 -84.4 105 127 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 29,-0.3 -0.248 37.2 -79.7 -82.6 176.4 9.7 -9.3 -86.8 106 128 A E S S+ 0 0 151 27,-0.3 2,-0.3 28,-0.1 27,-0.2 -0.666 76.1 123.5 -80.1 126.6 13.0 -10.9 -85.9 107 129 A A - 0 0 14 25,-1.8 2,-1.4 -2,-0.4 19,-0.3 -0.973 69.1 -93.4-174.5 163.0 15.7 -8.2 -85.8 108 130 A K + 0 0 110 -2,-0.3 63,-1.7 17,-0.1 64,-0.5 -0.713 68.5 141.8 -90.7 88.9 18.4 -6.5 -83.7 109 131 A X E -F 170 0B 2 -2,-1.4 17,-1.2 61,-0.2 2,-0.4 -0.854 44.2-146.1-128.4 164.2 16.4 -3.7 -82.2 110 132 A A E +FG 169 125B 13 59,-1.2 59,-0.9 -2,-0.3 2,-0.3 -0.995 41.9 127.6-130.0 120.6 16.1 -1.8 -79.0 111 133 A G E -FG 168 124B 3 13,-1.2 13,-2.8 -2,-0.4 2,-0.3 -0.933 31.9-149.0-159.5-176.7 12.6 -0.5 -78.0 112 134 A X E -FG 167 123B 3 55,-1.6 55,-1.9 11,-0.3 2,-0.5 -0.970 20.0-120.5-158.5 170.6 9.9 -0.3 -75.4 113 135 A X E -FG 166 122B 0 9,-2.8 8,-3.8 -2,-0.3 9,-1.2 -0.990 36.7-176.5-117.8 119.7 6.2 -0.0 -74.5 114 136 A L E -FG 165 120B 0 51,-2.6 51,-3.0 -2,-0.5 6,-0.2 -0.878 19.5-138.2-120.7 151.8 5.3 3.0 -72.4 115 137 A D > - 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