==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 14-MAR-11 3R2I . COMPND 2 MOLECULE: EXOTOXIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS CO . AUTHOR E.V.FILIPPOVA,G.MINASOV,A.HALAVATY,L.SHUVALOVA,J.WINSOR,I.DU . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 28.1 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 13.0 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 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 39 A R > 0 0 188 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-163.2 19.3 -13.9 -6.8 2 40 A K H > + 0 0 154 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.918 360.0 24.2 -41.3 -66.1 22.5 -15.9 -7.7 3 41 A Y H > S+ 0 0 156 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.803 121.0 58.0 -75.1 -31.4 21.4 -19.2 -6.1 4 42 A Y H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.901 106.2 48.7 -66.3 -41.4 17.6 -18.5 -6.4 5 43 A I H X S+ 0 0 41 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.850 108.8 52.7 -66.3 -37.3 17.8 -18.1 -10.2 6 44 A N H X S+ 0 0 102 -4,-1.1 4,-2.2 -5,-0.3 -1,-0.2 0.849 109.8 51.6 -63.7 -37.4 19.8 -21.3 -10.6 7 45 A M H X S+ 0 0 52 -4,-1.5 4,-3.2 2,-0.2 -2,-0.2 0.935 108.9 48.3 -63.7 -49.1 17.0 -22.9 -8.6 8 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.937 112.1 50.2 -56.2 -46.5 14.3 -21.5 -10.9 9 47 A H H X S+ 0 0 56 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.898 113.2 45.3 -61.1 -45.2 16.3 -22.7 -14.0 10 48 A Q H >X S+ 0 0 103 -4,-2.2 3,-0.8 2,-0.2 4,-0.5 0.956 116.3 46.3 -65.0 -45.0 16.6 -26.2 -12.6 11 49 A Y H >< S+ 0 0 9 -4,-3.2 3,-1.2 1,-0.2 -2,-0.2 0.961 115.5 42.5 -63.1 -51.0 13.0 -26.4 -11.5 12 50 A Y H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.449 110.9 58.5 -76.8 -1.9 11.4 -25.0 -14.7 13 51 A S H << S+ 0 0 43 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.377 82.7 111.2 -99.0 -11.8 13.8 -27.2 -16.9 14 52 A E S << S- 0 0 68 -3,-1.2 2,-0.2 -4,-0.5 121,-0.0 -0.251 77.8 -99.6 -65.9 157.4 12.7 -30.4 -15.4 15 53 A E - 0 0 124 1,-0.0 2,-0.2 53,-0.0 -1,-0.1 -0.571 39.7-150.6 -78.9 141.3 10.7 -33.0 -17.3 16 54 A S - 0 0 27 -2,-0.2 2,-0.3 52,-0.1 52,-0.2 -0.593 2.5-145.1-108.5 170.4 7.0 -33.0 -16.7 17 55 A F B -A 67 0A 33 50,-1.9 50,-3.2 -2,-0.2 0, 0.0 -0.986 8.8-163.8-141.1 147.7 4.4 -35.8 -16.8 18 56 A E + 0 0 97 -2,-0.3 48,-0.2 48,-0.2 2,-0.0 -0.472 15.5 177.8-131.1 58.5 0.7 -35.9 -17.8 19 57 A P - 0 0 7 0, 0.0 46,-2.6 0, 0.0 2,-0.3 -0.391 19.4-156.3 -64.6 145.2 -0.9 -39.1 -16.4 20 58 A T + 0 0 69 44,-0.2 44,-0.2 1,-0.2 43,-0.1 -0.867 51.5 18.6-130.6 157.7 -4.6 -39.1 -17.3 21 59 A N S S+ 0 0 83 -2,-0.3 2,-0.3 1,-0.2 43,-0.2 0.921 75.5 176.5 52.6 57.5 -7.9 -40.6 -16.2 22 60 A I E -B 63 0B 10 41,-3.5 41,-2.3 -3,-0.2 2,-0.5 -0.685 25.3-155.5 -98.7 141.3 -6.8 -41.6 -12.8 23 61 A S E + 0 0 54 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.972 35.6 142.1-113.0 125.8 -8.9 -43.1 -10.0 24 62 A V E -B 60 0B 12 36,-2.1 36,-3.3 -2,-0.5 2,-0.3 -0.989 38.8-146.5-162.6 163.5 -7.6 -42.4 -6.6 25 63 A K - 0 0 125 -2,-0.3 11,-0.5 34,-0.3 32,-0.2 -0.968 37.2-103.1-133.3 143.6 -8.3 -41.6 -2.9 26 64 A S E -D 35 0C 16 30,-2.5 2,-0.3 -2,-0.3 9,-0.2 -0.500 36.0-172.7 -78.0 143.9 -6.2 -39.5 -0.6 27 65 A E E -D 34 0C 100 7,-2.5 7,-3.1 -2,-0.2 2,-0.2 -0.885 29.6 -97.5-125.0 160.6 -4.0 -41.0 2.0 28 66 A D E -D 33 0C 105 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.454 28.2-172.6 -77.2 143.5 -1.9 -39.6 4.8 29 67 A Y E > S-D 32 0C 69 3,-2.5 3,-1.8 -2,-0.2 -1,-0.0 -0.749 74.7 -50.5-138.6 86.7 1.8 -38.9 4.3 30 68 A Y T 3 S- 0 0 200 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.882 122.6 -35.0 49.3 46.0 3.3 -37.9 7.7 31 69 A G T 3 S+ 0 0 47 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.274 122.4 96.5 96.0 -13.7 0.6 -35.2 8.1 32 70 A S E < S-D 29 0C 36 -3,-1.8 -3,-2.5 17,-0.0 2,-0.4 -0.884 72.9-125.3-105.2 146.9 0.1 -34.1 4.5 33 71 A N E +DE 28 48C 25 15,-0.8 15,-2.7 -2,-0.4 2,-0.3 -0.759 37.5 177.0 -91.1 133.6 -2.6 -35.6 2.4 34 72 A V E -DE 27 47C 0 -7,-3.1 -7,-2.5 -2,-0.4 2,-0.6 -0.919 32.6-129.0-135.3 161.6 -1.5 -37.2 -0.9 35 73 A L E -DE 26 46C 0 11,-2.2 11,-2.3 -2,-0.3 2,-0.5 -0.958 26.4-164.3-110.1 111.1 -2.7 -39.1 -4.0 36 74 A N E + E 0 45C 41 -2,-0.6 2,-0.3 -11,-0.5 -11,-0.2 -0.900 27.5 131.2-101.0 127.8 -0.6 -42.2 -4.6 37 75 A F E - E 0 44C 22 7,-1.8 7,-3.9 -2,-0.5 2,-0.3 -0.968 38.2-136.0-162.7 168.0 -0.9 -43.8 -8.0 38 76 A K E + E 0 43C 147 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.926 18.5 169.4-129.8 154.3 1.1 -45.3 -11.0 39 77 A Q E > S+ E 0 42C 62 3,-2.2 3,-1.9 -2,-0.3 -2,-0.0 -0.892 71.3 0.6-166.1 134.4 0.8 -45.0 -14.8 40 78 A R T 3 S- 0 0 241 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 0.885 130.8 -56.0 48.8 47.0 3.1 -46.1 -17.6 41 79 A N T 3 S+ 0 0 156 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.178 113.1 116.1 70.2 -12.1 5.6 -47.4 -15.0 42 80 A K E < -E 39 0C 94 -3,-1.9 -3,-2.2 35,-0.0 2,-0.4 -0.691 55.1-147.2 -86.7 138.1 5.9 -44.1 -13.1 43 81 A A E -E 38 0C 38 -2,-0.3 35,-2.4 -5,-0.2 2,-0.4 -0.867 17.1-162.0-105.9 134.0 4.7 -43.8 -9.5 44 82 A F E -Ef 37 78C 9 -7,-3.9 -7,-1.8 -2,-0.4 2,-0.4 -0.909 17.9-168.6-120.0 145.7 3.3 -40.5 -8.5 45 83 A K E -Ef 36 79C 33 33,-3.0 35,-2.4 -2,-0.4 2,-0.6 -0.925 15.2-167.9-133.1 102.8 2.7 -38.9 -5.1 46 84 A V E -Ef 35 80C 0 -11,-2.3 -11,-2.2 -2,-0.4 35,-0.2 -0.875 12.7-141.1-102.3 116.9 0.6 -35.7 -5.5 47 85 A F E -Ef 34 81C 32 33,-3.1 35,-1.9 -2,-0.6 2,-0.5 -0.476 4.5-152.0 -79.8 143.2 0.4 -33.5 -2.5 48 86 A L E +E 33 0C 1 -15,-2.7 -15,-0.8 -2,-0.2 2,-0.3 -0.984 28.2 166.5-118.5 114.2 -2.8 -31.8 -1.4 49 87 A L > - 0 0 55 -2,-0.5 3,-1.5 124,-0.2 4,-0.1 -0.821 39.3 -4.6-128.3 163.4 -2.2 -28.5 0.4 50 88 A G G > S- 0 0 41 -2,-0.3 3,-1.8 1,-0.3 4,-0.2 -0.220 127.5 -0.0 58.5-134.3 -4.0 -25.5 1.5 51 89 A D G 3 S+ 0 0 139 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.766 138.3 50.4 -57.7 -27.6 -7.6 -25.1 0.5 52 90 A D G X S+ 0 0 34 -3,-1.5 3,-2.3 1,-0.2 -1,-0.3 0.414 77.3 110.1 -93.3 5.7 -7.5 -28.4 -1.4 53 91 A K T < S+ 0 0 91 -3,-1.8 3,-0.2 1,-0.3 -1,-0.2 0.770 87.4 30.4 -50.4 -38.1 -6.0 -30.3 1.6 54 92 A N T > S+ 0 0 91 -3,-0.4 3,-0.6 -4,-0.2 -1,-0.3 0.072 89.4 112.8-113.8 29.9 -9.1 -32.4 2.2 55 93 A K T < S+ 0 0 112 -3,-2.3 3,-0.2 1,-0.2 -1,-0.1 0.655 73.2 37.9 -85.1 -17.0 -10.5 -32.6 -1.3 56 94 A Y T 3 + 0 0 15 -4,-0.3 -30,-2.5 -3,-0.2 -1,-0.2 -0.103 63.5 130.0-128.5 44.8 -10.3 -36.2 -2.4 57 95 A K < + 0 0 121 -3,-0.6 2,-0.3 -32,-0.2 -1,-0.1 0.838 69.6 61.2 -65.2 -33.8 -11.1 -38.3 0.7 58 96 A E S S- 0 0 166 -3,-0.2 -32,-0.2 -33,-0.1 -34,-0.1 -0.713 111.7 -88.7 -89.6 148.9 -13.6 -40.3 -1.3 59 97 A K - 0 0 129 -2,-0.3 2,-0.4 -34,-0.1 -34,-0.3 -0.370 50.9-158.8 -59.0 125.7 -12.3 -42.3 -4.3 60 98 A T E -B 24 0B 38 -36,-3.3 -36,-2.1 -4,-0.2 3,-0.3 -0.916 3.7-154.7-114.9 137.2 -12.4 -39.9 -7.2 61 99 A H E + 0 0 122 -2,-0.4 -38,-0.2 -38,-0.2 -39,-0.1 -0.697 61.9 28.5-113.7 161.0 -12.5 -40.9 -10.8 62 100 A G E S+ 0 0 9 -2,-0.3 25,-2.6 1,-0.2 2,-0.3 0.817 75.0 156.5 67.8 36.2 -11.5 -39.4 -14.2 63 101 A L E -BC 22 86B 7 -41,-2.3 -41,-3.5 -3,-0.3 2,-0.4 -0.692 29.2-155.1 -98.1 145.5 -8.7 -37.1 -12.9 64 102 A D E - C 0 85B 14 21,-2.7 21,-2.6 -2,-0.3 2,-0.4 -0.917 10.7-158.7-110.6 147.3 -5.8 -35.8 -14.9 65 103 A V E - C 0 84B 5 -46,-2.6 2,-0.7 -2,-0.4 19,-0.2 -0.990 14.2-158.8-134.4 130.2 -2.6 -34.7 -13.3 66 104 A F - 0 0 3 17,-1.8 2,-0.4 -2,-0.4 -48,-0.2 -0.940 28.4-164.5-102.5 116.4 0.2 -32.4 -14.5 67 105 A A B +A 17 0A 0 -50,-3.2 -50,-1.9 -2,-0.7 16,-0.1 -0.867 22.8 170.6-116.3 134.5 3.2 -33.4 -12.5 68 106 A V - 0 0 0 -2,-0.4 13,-0.4 -52,-0.2 2,-0.3 -0.997 38.2-114.2-132.0 131.8 6.4 -31.6 -11.9 69 107 A P + 0 0 7 0, 0.0 11,-0.2 0, 0.0 3,-0.2 -0.509 29.3 178.8 -79.5 137.9 8.8 -33.0 -9.4 70 108 A E S S- 0 0 62 9,-3.0 2,-0.3 1,-0.5 10,-0.1 0.662 89.0 -5.0 -88.8 -25.6 9.7 -31.3 -6.2 71 109 A L E -G 79 0C 94 8,-0.8 8,-1.9 -3,-0.1 -1,-0.5 -0.939 64.0-145.8-159.5 145.6 11.8 -34.3 -5.4 72 110 A I E -G 78 0C 79 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.995 30.7-133.2-113.4 128.2 12.3 -37.6 -7.1 73 111 A D > - 0 0 46 4,-2.2 3,-1.9 -2,-0.5 -2,-0.0 -0.079 26.2 -94.1 -80.3 179.2 12.8 -40.4 -4.6 74 112 A I T 3 S+ 0 0 170 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.560 128.0 46.7 -65.7 -11.4 15.4 -43.1 -4.5 75 113 A K T 3 S- 0 0 188 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.215 125.4-100.4-108.5 2.9 13.0 -45.5 -6.3 76 114 A G < + 0 0 37 -3,-1.9 -33,-0.2 1,-0.2 -2,-0.1 0.436 66.0 158.3 91.6 0.4 12.0 -42.9 -8.9 77 115 A G - 0 0 9 -35,-0.1 -4,-2.2 -5,-0.1 2,-0.7 -0.291 38.2-132.6 -60.1 142.7 8.7 -41.7 -7.4 78 116 A I E -fG 44 72C 4 -35,-2.4 -33,-3.0 -6,-0.2 2,-0.7 -0.891 15.6-162.9-102.6 109.9 7.6 -38.3 -8.5 79 117 A Y E +fG 45 71C 32 -8,-1.9 -9,-3.0 -2,-0.7 -8,-0.8 -0.885 24.0 166.0 -94.1 111.7 6.5 -36.1 -5.6 80 118 A S E -f 46 0C 0 -35,-2.4 -33,-3.1 -2,-0.7 2,-0.5 -0.860 32.3-128.6-128.5 160.1 4.4 -33.2 -7.1 81 119 A V E -f 47 0C 8 -13,-0.4 -33,-0.1 -2,-0.3 -13,-0.1 -0.950 62.6 -41.8-111.1 125.4 2.0 -30.5 -5.8 82 120 A G + 0 0 0 -35,-1.9 95,-0.2 -2,-0.5 -16,-0.1 -0.248 63.3 138.4 66.5-141.2 -1.4 -29.9 -7.3 83 121 A G + 0 0 1 93,-2.8 -17,-1.8 1,-0.2 2,-0.5 0.659 35.1 149.8 71.0 21.3 -2.1 -30.0 -11.0 84 122 A I E +C 65 0B 8 92,-0.2 2,-0.3 -19,-0.2 -1,-0.2 -0.741 13.6 161.3 -95.6 122.7 -5.3 -31.9 -10.7 85 123 A T E -C 64 0B 5 -21,-2.6 -21,-2.7 -2,-0.5 2,-0.4 -0.861 43.6 -98.7-132.1 165.9 -8.0 -31.4 -13.3 86 124 A K E -C 63 0B 148 -2,-0.3 37,-0.4 -23,-0.2 -23,-0.2 -0.744 47.5-112.2 -85.1 133.9 -11.1 -33.2 -14.5 87 125 A K - 0 0 78 -25,-2.6 -1,-0.1 -2,-0.4 34,-0.1 -0.161 44.0 -78.8 -61.9 162.1 -10.5 -35.1 -17.7 88 126 A N - 0 0 54 32,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.356 47.3-121.8 -62.4 139.1 -12.1 -34.1 -21.0 89 127 A V - 0 0 100 1,-0.2 -1,-0.1 -3,-0.1 33,-0.0 -0.471 46.5 -75.3 -78.1 153.4 -15.7 -35.2 -21.3 90 128 A R 0 0 240 -2,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.130 360.0 360.0 -53.3 143.3 -16.6 -37.4 -24.3 91 129 A S 0 0 131 -3,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.321 360.0 360.0-143.6 360.0 -16.7 -35.7 -27.8 92 ! 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 93 132 A G 0 0 97 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 140.7 -12.3 -33.3 -30.6 94 133 A F + 0 0 49 26,-0.1 2,-0.3 2,-0.0 28,-0.1 -0.938 360.0 140.3-147.4 126.3 -10.7 -30.6 -28.4 95 134 A V - 0 0 83 -2,-0.3 2,-0.3 27,-0.0 25,-0.2 -0.947 27.0-156.2-158.4 130.6 -7.7 -28.3 -28.8 96 135 A S B -H 119 0D 13 23,-2.7 23,-2.6 -2,-0.3 87,-0.1 -0.861 6.0-171.9-107.7 150.4 -7.4 -24.7 -27.7 97 136 A N + 0 0 87 -2,-0.3 21,-0.2 21,-0.2 2,-0.1 -0.506 10.1 177.9-144.5 63.6 -4.9 -22.5 -29.4 98 137 A P - 0 0 10 0, 0.0 19,-0.5 0, 0.0 89,-0.2 -0.440 37.6-102.4 -68.3 146.7 -4.7 -19.1 -27.6 99 138 A S E -Ij 116 187E 60 87,-0.7 89,-1.5 -2,-0.1 2,-0.4 -0.324 34.9-163.0 -67.2 153.6 -2.2 -16.6 -28.9 100 139 A L E -Ij 115 188E 0 15,-0.6 15,-2.8 87,-0.2 2,-0.4 -0.963 7.6-177.1-143.0 118.0 1.1 -16.3 -27.0 101 140 A Q E -Ij 114 189E 55 87,-1.9 89,-2.8 -2,-0.4 2,-0.5 -0.980 12.2-159.3-119.5 137.0 3.3 -13.3 -27.4 102 141 A V E +Ij 113 190E 1 11,-2.6 11,-2.6 -2,-0.4 2,-0.3 -0.965 28.1 171.4-113.4 125.7 6.7 -12.7 -25.7 103 142 A K E -Ij 112 191E 35 87,-2.6 89,-3.1 -2,-0.5 2,-0.5 -0.959 38.8-155.7-141.6 156.2 7.7 -9.1 -25.6 104 143 A K E +I 111 0E 51 7,-2.7 7,-1.5 -2,-0.3 89,-0.1 -0.982 30.9 153.2-123.4 116.0 10.1 -6.6 -24.3 105 144 A V + 0 0 103 -2,-0.5 88,-0.1 5,-0.2 5,-0.1 0.259 45.8 89.2-131.3 13.6 8.4 -3.2 -24.4 106 145 A D S S+ 0 0 88 86,-0.3 2,-0.3 3,-0.1 -1,-0.1 0.148 86.3 47.7 -98.7 18.2 10.2 -1.2 -21.6 107 146 A A S S- 0 0 64 1,-0.1 3,-0.1 -3,-0.1 -3,-0.0 -0.854 89.7 -98.8-145.9 178.6 13.0 0.3 -23.7 108 147 A K S S+ 0 0 189 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.948 114.4 43.8 -65.8 -53.5 13.8 2.0 -27.0 109 148 A N S S+ 0 0 131 -3,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.876 83.1 141.4 -98.7 111.1 14.8 -1.1 -28.8 110 149 A G - 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