==== 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 03-JUN-09 3HP7 . COMPND 2 MOLECULE: HEMOLYSIN, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS THERMOPHILUS; . AUTHOR J.OSIPIUK,C.HATZOS,G.COBB,A.JOACHIMIAK,MIDWEST CENTER FOR ST . 275 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 0 2 1 1 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 3 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 . 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 0 147 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.8 52.5 77.0 5.6 2 1 A X - 0 0 101 1,-0.1 0, 0.0 47,-0.0 0, 0.0 -0.331 360.0-104.2 -52.3 131.3 50.8 74.6 7.9 3 2 A P - 0 0 81 0, 0.0 47,-2.8 0, 0.0 2,-0.3 -0.308 37.3-134.3 -60.3 156.6 49.7 76.6 11.0 4 3 A K E -A 49 0A 131 45,-0.2 2,-0.3 46,-0.1 45,-0.2 -0.785 21.3-177.6-120.2 149.1 51.8 76.1 14.1 5 4 A E E -A 48 0A 43 43,-2.4 43,-2.9 -2,-0.3 2,-0.1 -0.972 39.0 -89.2-140.1 153.4 50.9 75.5 17.7 6 5 A R E > -A 47 0A 72 -2,-0.3 4,-2.6 41,-0.2 41,-0.2 -0.394 35.6-125.1 -58.7 140.9 52.9 75.2 20.9 7 6 A V H > S+ 0 0 0 39,-2.1 4,-2.6 36,-0.3 5,-0.2 0.891 110.5 51.5 -51.7 -47.1 53.9 71.5 21.7 8 7 A D H > S+ 0 0 6 36,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.957 111.8 44.5 -62.3 -48.0 52.3 71.7 25.1 9 8 A V H > S+ 0 0 8 35,-0.4 4,-2.9 1,-0.2 -2,-0.2 0.887 113.2 52.0 -62.4 -38.7 48.9 73.0 23.8 10 9 A L H X S+ 0 0 7 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.903 107.7 51.9 -66.6 -38.6 49.0 70.4 20.9 11 10 A A H <>S+ 0 0 0 -4,-2.6 5,-2.3 2,-0.2 6,-0.6 0.927 112.5 46.3 -62.7 -43.1 49.6 67.6 23.4 12 11 A Y H ><5S+ 0 0 49 -4,-2.3 3,-1.6 4,-0.2 224,-0.3 0.943 111.4 50.9 -59.8 -47.2 46.6 68.9 25.4 13 12 A K H 3<5S+ 0 0 120 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.871 109.5 51.1 -64.8 -32.9 44.5 69.2 22.2 14 13 A Q T 3<5S- 0 0 63 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.461 119.3-112.5 -81.7 -2.1 45.4 65.6 21.2 15 14 A G T < 5S+ 0 0 12 -3,-1.6 -3,-0.2 -4,-0.3 222,-0.2 0.602 79.4 127.8 84.0 12.6 44.3 64.4 24.7 16 15 A L S S- 0 0 61 1,-0.1 4,-2.1 218,-0.0 5,-0.1 -0.939 76.5-112.8-138.3 162.2 44.6 70.5 30.8 20 19 A R H > S+ 0 0 127 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.871 117.4 52.4 -62.5 -41.2 47.1 72.9 29.2 21 20 A E H > S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.934 109.0 48.9 -62.5 -41.6 49.0 73.4 32.5 22 21 A Q H > S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.901 109.1 54.6 -63.9 -37.1 49.4 69.6 32.9 23 22 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.916 106.0 50.8 -61.8 -41.0 50.6 69.4 29.3 24 23 A K H X S+ 0 0 76 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.942 111.8 47.7 -61.2 -44.9 53.3 72.0 30.0 25 24 A R H X S+ 0 0 133 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.906 110.3 53.4 -62.5 -39.8 54.5 70.1 33.0 26 25 A G H <>S+ 0 0 3 -4,-2.8 5,-2.6 2,-0.2 6,-0.4 0.896 108.4 47.7 -64.4 -42.8 54.4 66.9 30.9 27 26 A V H ><5S+ 0 0 1 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.931 111.1 52.4 -63.0 -41.8 56.7 68.3 28.2 28 27 A X H 3<5S+ 0 0 133 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.848 106.7 53.6 -59.3 -34.7 59.0 69.6 31.0 29 28 A A T 3<5S- 0 0 66 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.449 118.3-113.1 -83.7 1.2 59.1 66.1 32.4 30 29 A G T < 5S+ 0 0 8 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.712 79.5 127.4 79.6 22.3 60.2 64.7 29.0 31 30 A L < + 0 0 59 -5,-2.6 26,-2.8 -6,-0.2 2,-0.6 0.577 47.1 81.2 -90.6 -9.8 56.9 62.8 28.5 32 31 A V E +B 56 0B 0 -6,-0.4 9,-2.5 9,-0.3 2,-0.3 -0.853 57.0 174.1-104.4 123.9 55.9 64.1 25.1 33 32 A V E -BC 55 40B 12 22,-2.9 22,-2.4 -2,-0.6 2,-0.3 -0.892 36.0-104.9-129.2 153.6 57.5 62.5 22.1 34 33 A N E > -B 54 0B 20 5,-2.5 4,-2.0 -2,-0.3 20,-0.2 -0.612 23.8-144.5 -72.8 130.5 57.1 62.8 18.3 35 34 A V T 4 S+ 0 0 23 18,-2.4 -1,-0.1 -2,-0.3 19,-0.1 0.906 94.7 49.5 -62.7 -43.7 55.3 59.7 16.8 36 35 A I T 4 S+ 0 0 152 17,-0.4 -1,-0.2 1,-0.2 18,-0.1 0.888 130.2 13.6 -69.5 -41.0 57.3 59.6 13.6 37 36 A N T 4 S- 0 0 99 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.463 89.9-127.0-118.8 -4.3 60.8 59.8 15.0 38 37 A G < + 0 0 43 -4,-2.0 2,-0.2 1,-0.2 -3,-0.1 0.497 55.6 148.5 72.2 6.9 60.5 59.1 18.7 39 38 A E - 0 0 136 -6,-0.1 -5,-2.5 1,-0.1 -1,-0.2 -0.482 46.3-121.6 -77.2 140.1 62.4 62.2 19.7 40 39 A R B -C 33 0B 137 -7,-0.2 2,-0.5 -2,-0.2 -7,-0.2 -0.526 17.0-130.0 -79.3 140.8 61.4 64.0 23.0 41 40 A Y - 0 0 27 -9,-2.5 -9,-0.3 -2,-0.2 -11,-0.2 -0.811 21.6-175.2 -85.4 133.2 60.3 67.6 23.0 42 41 A D + 0 0 90 -2,-0.5 -1,-0.1 1,-0.2 -12,-0.1 0.673 63.7 59.1-103.2 -20.1 62.2 69.7 25.6 43 42 A K > - 0 0 144 1,-0.1 3,-1.8 0, 0.0 -36,-0.3 -0.943 62.4-155.3-118.7 115.9 60.4 73.1 25.3 44 43 A P T 3 S+ 0 0 21 0, 0.0 -36,-2.3 0, 0.0 -35,-0.4 0.798 95.2 51.5 -56.1 -30.4 56.7 73.4 26.0 45 44 A G T 3 S+ 0 0 29 -39,-0.2 2,-0.2 -38,-0.2 -21,-0.0 0.351 73.7 127.6 -92.1 6.2 56.5 76.5 23.9 46 45 A E < - 0 0 91 -3,-1.8 -39,-2.1 -40,-0.1 2,-0.5 -0.464 59.3-131.1 -61.7 130.3 58.2 75.3 20.8 47 46 A K E +A 6 0A 126 -41,-0.2 2,-0.3 -2,-0.2 -41,-0.2 -0.749 35.7 170.5 -89.6 122.3 55.9 76.0 17.8 48 47 A I E -A 5 0A 13 -43,-2.9 -43,-2.4 -2,-0.5 4,-0.0 -0.906 44.6 -73.1-129.6 160.3 55.3 72.9 15.6 49 48 A D E > -A 4 0A 70 -2,-0.3 3,-2.0 -45,-0.2 -45,-0.2 -0.218 41.7-129.6 -52.8 134.0 53.0 72.1 12.7 50 49 A D T 3 S+ 0 0 70 -47,-2.8 -1,-0.2 1,-0.3 -46,-0.1 0.612 105.3 63.1 -73.8 -3.4 49.5 71.5 14.1 51 50 A G T 3 S+ 0 0 36 -48,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.363 73.5 127.4 -90.5 -2.0 49.3 68.2 12.2 52 51 A T < - 0 0 24 -3,-2.0 2,-0.4 1,-0.1 -4,-0.0 -0.448 58.3-134.1 -66.0 122.4 52.2 66.7 14.2 53 52 A E - 0 0 31 -2,-0.3 -18,-2.4 11,-0.1 -17,-0.4 -0.604 27.9-171.0 -78.4 129.4 51.3 63.4 15.8 54 53 A L E +B 34 0B 0 -2,-0.4 12,-0.4 -20,-0.2 2,-0.3 -0.830 9.4 178.1-116.5 159.7 52.4 63.2 19.4 55 54 A K E -B 33 0B 33 -22,-2.4 -22,-2.9 -2,-0.3 2,-0.3 -0.939 33.4 -92.3-149.2 170.0 52.5 60.4 21.9 56 55 A L E > -B 32 0B 40 -2,-0.3 3,-2.4 -24,-0.2 -24,-0.2 -0.626 52.5 -91.2 -85.2 144.9 53.5 59.7 25.5 57 56 A K T 3 S+ 0 0 135 -26,-2.8 -1,-0.1 -2,-0.3 3,-0.1 -0.243 113.2 19.8 -49.8 128.5 57.0 58.5 26.3 58 57 A G T 3 S+ 0 0 63 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.302 83.1 137.2 89.7 -7.1 57.0 54.7 26.4 59 58 A E < - 0 0 34 -3,-2.4 2,-0.9 1,-0.1 -1,-0.3 -0.602 51.9-138.4 -72.2 121.4 53.8 54.2 24.4 60 59 A K + 0 0 177 -2,-0.5 2,-0.5 -3,-0.1 -1,-0.1 -0.783 32.9 176.1 -84.5 113.3 54.5 51.4 22.0 61 60 A L + 0 0 28 -2,-0.9 5,-0.1 1,-0.1 -3,-0.0 -0.967 28.0 172.2-134.7 115.7 52.9 52.6 18.8 62 61 A R + 0 0 161 -2,-0.5 2,-0.2 3,-0.1 -1,-0.1 0.353 63.6 77.1 -93.0 -4.5 53.0 50.9 15.3 63 62 A Y S S- 0 0 13 2,-0.1 33,-0.1 1,-0.1 34,-0.1 -0.668 90.3-104.4-116.6 168.9 50.5 53.2 13.7 64 63 A V S S+ 0 0 40 31,-0.2 2,-0.3 -2,-0.2 32,-0.1 0.757 104.2 24.7 -65.9 -24.5 50.4 56.7 12.2 65 64 A S S > S- 0 0 12 30,-0.1 3,-1.9 1,-0.1 4,-0.2 -0.986 78.1-117.6-143.8 151.9 48.5 58.1 15.3 66 65 A R T > S+ 0 0 20 -12,-0.4 3,-2.0 -2,-0.3 4,-0.3 0.757 105.8 74.4 -59.0 -28.0 48.1 57.2 18.9 67 66 A G T >> S+ 0 0 20 1,-0.3 3,-2.0 2,-0.2 4,-0.7 0.790 77.6 76.8 -59.9 -23.3 44.4 56.6 18.4 68 67 A G H <> S+ 0 0 0 -3,-1.9 4,-2.5 1,-0.3 -1,-0.3 0.782 78.8 73.0 -55.2 -27.3 45.3 53.3 16.7 69 68 A L H <> S+ 0 0 17 -3,-2.0 4,-2.2 -4,-0.2 -1,-0.3 0.802 90.6 59.0 -54.9 -32.9 46.0 51.9 20.2 70 69 A K H <> S+ 0 0 17 -3,-2.0 4,-2.0 -4,-0.3 -1,-0.2 0.956 110.4 38.7 -63.6 -51.5 42.2 51.9 20.7 71 70 A L H X S+ 0 0 0 -4,-0.7 4,-2.7 2,-0.2 5,-0.2 0.870 111.7 59.7 -69.4 -36.4 41.4 49.6 17.8 72 71 A E H X S+ 0 0 51 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.938 108.2 44.9 -54.5 -48.1 44.5 47.5 18.5 73 72 A K H X S+ 0 0 38 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.946 111.5 52.8 -60.6 -48.4 43.2 46.7 21.9 74 73 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.895 106.3 51.7 -56.7 -44.2 39.7 46.0 20.6 75 74 A L H <>S+ 0 0 13 -4,-2.7 5,-2.3 1,-0.2 4,-0.3 0.890 116.2 42.7 -62.9 -38.5 41.0 43.5 17.9 76 75 A A H ><5S+ 0 0 75 -4,-1.6 3,-1.0 -5,-0.2 -2,-0.2 0.957 116.5 43.7 -71.6 -52.4 42.9 41.6 20.7 77 76 A V H 3<5S+ 0 0 64 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.758 121.9 39.6 -70.7 -25.3 40.2 41.7 23.5 78 77 A F T 3<5S- 0 0 26 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.397 105.8-127.5 -99.4 4.0 37.4 40.7 21.1 79 78 A N T < 5 + 0 0 151 -3,-1.0 2,-0.4 -4,-0.3 -3,-0.2 0.937 49.4 168.7 47.6 58.7 39.5 38.2 19.2 80 79 A L < - 0 0 28 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.2 -0.818 25.3-159.3-109.2 141.4 38.6 39.9 15.9 81 80 A S + 0 0 74 -2,-0.4 24,-0.1 1,-0.1 23,-0.0 -0.924 17.5 177.5-113.8 139.4 40.1 39.4 12.4 82 81 A V > + 0 0 2 22,-0.5 3,-2.2 -2,-0.4 25,-0.4 0.161 33.4 147.8-115.5 13.6 39.8 41.8 9.5 83 82 A E T 3 S- 0 0 124 1,-0.3 23,-0.2 23,-0.1 22,-0.2 -0.274 78.3 -9.0 -57.7 123.9 42.0 39.6 7.2 84 83 A D T 3 S+ 0 0 110 21,-2.8 -1,-0.3 1,-0.2 2,-0.3 0.622 105.8 136.8 61.8 22.8 40.9 39.9 3.6 85 84 A X < - 0 0 57 -3,-2.2 22,-1.9 20,-0.1 23,-1.6 -0.651 60.6-123.7 -99.8 151.5 37.8 41.9 4.5 86 85 A I E -d 108 0C 29 -2,-0.3 65,-2.7 21,-0.2 66,-0.9 -0.818 45.5-178.9 -82.4 123.0 36.2 45.0 3.2 87 86 A T E -de 109 152C 0 21,-2.8 23,-2.7 -2,-0.5 2,-0.4 -0.838 24.8-144.1-128.2 161.7 36.1 47.4 6.1 88 87 A I E -de 110 153C 0 64,-2.0 66,-2.3 -2,-0.3 2,-0.6 -1.000 3.5-158.9-130.8 131.1 34.8 50.9 7.0 89 88 A D E > -de 111 154C 1 21,-3.0 23,-2.6 -2,-0.4 3,-0.7 -0.957 12.9-159.9-109.6 104.7 36.6 53.3 9.3 90 89 A I E 3 S+de 112 155C 2 64,-2.9 66,-2.5 -2,-0.6 23,-0.2 -0.814 81.5 18.3 -94.2 112.5 34.0 55.9 10.5 91 90 A G T 3 S+ 0 0 14 21,-2.2 -1,-0.3 -2,-0.6 22,-0.2 0.830 77.6 171.4 91.7 42.1 35.8 59.0 11.8 92 91 A A X + 0 0 6 20,-2.5 3,-2.0 -3,-0.7 5,-0.3 0.767 9.4 165.2 -59.8 -34.3 39.1 58.1 10.1 93 92 A S T 3 S- 0 0 49 1,-0.3 -1,-0.2 19,-0.2 25,-0.1 -0.178 71.9 -9.0 53.6-135.1 40.8 61.4 10.8 94 93 A T T 3 S- 0 0 25 25,-0.2 26,-1.8 1,-0.1 -1,-0.3 0.654 110.0 -95.9 -74.1 -13.0 44.5 61.3 10.3 95 94 A G S <> S+ 0 0 0 -3,-2.0 4,-2.7 24,-0.2 -31,-0.2 0.509 76.9 134.9 123.0 6.5 44.4 57.5 9.8 96 95 A G H > S+ 0 0 4 -4,-0.3 4,-2.0 1,-0.2 -32,-0.2 0.898 83.8 39.7 -55.3 -49.3 45.2 55.6 13.0 97 96 A F H > S+ 0 0 7 -5,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.856 114.0 54.3 -68.9 -38.5 42.4 53.0 12.7 98 97 A T H > S+ 0 0 0 -6,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.933 108.7 50.0 -58.9 -41.2 42.8 52.7 8.9 99 98 A D H X S+ 0 0 19 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.926 108.6 52.2 -63.9 -45.6 46.5 51.9 9.5 100 99 A V H X S+ 0 0 0 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.941 111.4 47.2 -53.8 -47.8 45.5 49.2 12.2 101 100 A X H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 3,-0.3 0.918 111.7 49.3 -68.6 -38.6 43.2 47.6 9.7 102 101 A L H ><5S+ 0 0 6 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.928 110.7 50.9 -61.0 -46.5 45.7 47.6 6.9 103 102 A Q H 3<5S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.736 107.8 54.3 -65.5 -21.6 48.4 46.1 9.1 104 103 A N T 3<5S- 0 0 68 -4,-1.3 -22,-0.5 -3,-0.3 -1,-0.3 0.210 127.7 -93.9 -99.8 16.2 45.9 43.4 10.1 105 104 A G T < 5 + 0 0 20 -3,-1.8 -21,-2.8 1,-0.2 -3,-0.2 0.534 59.4 168.7 94.6 9.2 45.2 42.4 6.6 106 105 A A < - 0 0 3 -5,-2.5 -1,-0.2 -23,-0.2 -20,-0.2 -0.244 27.4-149.9 -52.5 140.4 42.1 44.3 5.5 107 106 A K S S+ 0 0 106 -22,-1.9 2,-0.3 -25,-0.4 -21,-0.2 0.823 79.1 3.3 -78.1 -36.3 41.5 44.0 1.7 108 107 A L E -d 86 0C 12 -23,-1.6 -21,-2.8 2,-0.0 2,-0.4 -0.979 62.2-161.0-153.9 137.1 39.8 47.4 1.4 109 108 A V E -df 87 129C 0 19,-2.5 21,-2.8 -2,-0.3 2,-0.8 -0.977 8.9-154.9-124.5 117.7 39.2 50.3 3.9 110 109 A Y E -df 88 130C 4 -23,-2.7 -21,-3.0 -2,-0.4 2,-0.9 -0.827 18.0-158.4 -82.1 114.0 36.6 53.0 3.3 111 110 A A E -df 89 131C 1 19,-2.2 21,-3.1 -2,-0.8 2,-0.4 -0.842 14.3-172.9-104.0 99.5 38.1 55.8 5.4 112 111 A V E +df 90 132C 1 -23,-2.6 -20,-2.5 -2,-0.9 -21,-2.2 -0.790 12.7 157.9-102.4 132.6 35.2 58.1 6.1 113 112 A D - 0 0 24 19,-2.3 22,-2.3 -2,-0.4 21,-0.4 -0.983 40.7-142.1-152.4 145.6 35.5 61.5 7.8 114 113 A V S S+ 0 0 100 -2,-0.3 22,-0.1 20,-0.3 -1,-0.1 0.704 81.6 83.8 -77.7 -19.6 33.4 64.7 8.0 115 114 A G S S- 0 0 21 20,-0.1 19,-2.3 19,-0.1 2,-0.4 -0.080 79.6-110.7 -77.0-179.8 36.5 66.8 8.0 116 115 A T S S- 0 0 75 17,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.940 82.6 -9.4-117.8 132.0 38.8 68.1 5.1 117 116 A N S S+ 0 0 132 -2,-0.4 -1,-0.2 1,-0.1 -23,-0.0 0.893 86.6 128.1 52.3 52.8 42.3 67.0 4.3 118 117 A Q + 0 0 83 -3,-0.2 2,-0.1 -25,-0.1 -1,-0.1 0.823 39.5 88.5-101.1 -43.7 42.9 64.9 7.5 119 118 A L S S- 0 0 8 1,-0.1 -25,-0.2 -8,-0.1 -24,-0.2 -0.385 83.0-115.2 -66.6 130.8 44.1 61.5 6.2 120 119 A V >> - 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