==== 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 LYASE 23-APR-07 2YX2 . COMPND 2 MOLECULE: HYALURONIDASE, PHAGE ASSOCIATED; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR P.MISHRA,R.PREM KUMAR,V.BHAKUNI,N.SINGH,S.SHARMA,P.KAUR,M.PE . 332 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 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 . 28 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 9.0 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+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 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A L 0 0 220 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.2 25.8 21.5 191.3 2 8 A R - 0 0 256 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.948 360.0-148.5-112.6 101.1 26.8 23.9 188.5 3 9 A V - 0 0 93 -2,-0.6 2,-0.3 2,-0.0 0, 0.0 -0.585 19.1-174.2 -85.0 130.1 29.7 21.9 187.0 4 10 A Q - 0 0 145 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.906 13.9-143.1-114.6 153.5 32.8 23.4 185.4 5 11 A F - 0 0 86 -2,-0.3 21,-0.1 1,-0.1 22,-0.0 -0.787 32.5 -83.2-114.3 148.5 35.5 21.5 183.6 6 12 A K + 0 0 112 19,-0.4 21,-2.4 -2,-0.3 2,-0.3 -0.245 66.4 173.4 -38.3 129.2 39.3 21.7 183.3 7 13 A R E +a 27 0A 118 19,-0.2 2,-0.3 21,-0.1 21,-0.2 -0.991 20.2 139.9-155.5 155.8 39.6 24.2 180.5 8 14 A M E -a 28 0A 41 19,-1.4 21,-1.0 -2,-0.3 22,-0.2 -0.915 57.7 -56.1 177.6 167.1 42.1 26.3 178.6 9 15 A K >> - 0 0 102 -2,-0.3 4,-2.7 19,-0.2 3,-0.6 -0.251 49.4-115.6 -61.4 150.7 42.8 27.4 175.0 10 16 A A H 3> S+ 0 0 23 1,-0.3 4,-2.9 2,-0.2 3,-0.2 0.966 118.9 48.3 -49.6 -59.3 43.1 24.7 172.3 11 17 A A H 34 S+ 0 0 71 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.749 110.5 52.8 -56.2 -26.3 46.7 25.6 171.7 12 18 A E H X4 S+ 0 0 103 -3,-0.6 3,-0.9 2,-0.2 -1,-0.2 0.915 110.2 46.7 -75.8 -44.5 47.4 25.5 175.5 13 19 A W H >< S+ 0 0 1 -4,-2.7 3,-2.7 1,-0.2 31,-0.4 0.882 100.7 70.5 -52.4 -46.9 45.8 22.0 175.7 14 20 A A T 3< S+ 0 0 56 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.737 110.2 30.8 -45.9 -31.4 47.9 21.1 172.6 15 21 A R T < S+ 0 0 231 -3,-0.9 2,-0.4 -4,-0.5 -1,-0.3 -0.140 93.1 119.2-126.0 38.0 51.0 21.3 174.8 16 22 A S < - 0 0 18 -3,-2.7 28,-0.2 2,-0.1 27,-0.2 -0.832 53.1-152.9 -98.5 143.8 49.6 20.2 178.1 17 23 A D + 0 0 124 -2,-0.4 2,-0.4 25,-0.1 -1,-0.1 0.209 55.9 128.4 -94.5 9.1 50.9 17.1 179.8 18 24 A V - 0 0 38 -5,-0.1 2,-0.8 1,-0.1 25,-0.7 -0.547 48.7-153.2 -73.3 124.1 47.5 16.6 181.5 19 25 A I - 0 0 65 -2,-0.4 23,-0.1 23,-0.1 2,-0.1 -0.851 13.8-141.4 -95.8 107.3 46.0 13.2 181.1 20 26 A L - 0 0 2 -2,-0.8 19,-1.4 21,-0.4 18,-0.3 -0.444 23.9-111.3 -60.1 137.3 42.1 13.4 181.4 21 27 A L > - 0 0 122 1,-0.2 3,-1.9 16,-0.1 16,-0.5 -0.176 52.9 -70.8 -59.3 160.2 40.5 10.6 183.3 22 28 A E B 3 S-d 37 0B 151 16,-0.3 16,-0.3 1,-0.3 -1,-0.2 -0.408 123.1 -0.2 -57.5 127.8 38.4 8.2 181.3 23 29 A S T 3 S+ 0 0 97 14,-2.8 2,-0.3 1,-0.2 -1,-0.3 0.409 96.2 140.4 67.0 0.9 35.2 10.0 180.3 24 30 A E < - 0 0 51 -3,-1.9 13,-2.0 1,-0.1 2,-0.4 -0.583 51.1-126.8 -72.4 127.6 36.4 13.2 182.1 25 31 A I E - B 0 36A 54 -2,-0.3 -19,-0.4 11,-0.2 2,-0.4 -0.619 24.1-171.1 -85.1 134.2 35.5 16.3 180.0 26 32 A G E - B 0 35A 0 9,-3.0 9,-2.0 -2,-0.4 2,-0.4 -0.979 12.9-147.0-119.0 140.5 38.0 18.9 179.0 27 33 A F E -aB 7 34A 70 -21,-2.4 -19,-1.4 -2,-0.4 2,-1.0 -0.882 10.1-143.5-117.6 131.7 36.9 22.1 177.4 28 34 A E E >>> -aB 8 33A 5 5,-2.9 4,-3.1 -2,-0.4 3,-1.8 -0.772 15.9-159.4 -91.6 93.2 38.6 24.3 174.7 29 35 A T T 345S+ 0 0 68 -2,-1.0 -20,-0.2 -21,-1.0 -1,-0.1 0.687 86.2 45.4 -42.6 -35.0 37.7 27.8 175.8 30 36 A D T 345S+ 0 0 81 -22,-0.2 -1,-0.3 1,-0.1 -21,-0.1 0.619 123.8 31.9 -90.9 -15.5 38.3 29.5 172.3 31 37 A T T <45S- 0 0 55 -3,-1.8 -2,-0.2 2,-0.2 -1,-0.1 0.620 94.0-134.8-109.6 -21.6 36.6 26.9 170.2 32 38 A G T <5 + 0 0 42 -4,-3.1 2,-0.2 1,-0.3 -3,-0.2 0.543 59.9 137.0 75.1 8.5 33.9 25.8 172.7 33 39 A F E < -B 28 0A 111 -5,-0.6 -5,-2.9 -6,-0.0 2,-0.3 -0.582 41.2-149.1 -88.3 147.3 34.6 22.2 171.8 34 40 A A E -B 27 0A 17 -7,-0.2 15,-1.2 -2,-0.2 2,-0.3 -0.789 11.2-173.5-111.1 159.3 34.8 19.4 174.3 35 41 A R E -BC 26 48A 29 -9,-2.0 -9,-3.0 -2,-0.3 2,-0.4 -0.973 15.3-139.4-140.9 151.6 36.9 16.2 174.5 36 42 A A E -B 25 0A 30 11,-0.7 11,-0.3 -2,-0.3 -11,-0.2 -0.912 22.6-114.2-113.0 144.7 36.7 13.3 176.9 37 43 A G B -d 22 0B 7 -13,-2.0 -14,-2.8 -16,-0.5 -16,-0.1 -0.208 11.4-161.1 -69.5 158.4 39.7 11.4 178.3 38 44 A D - 0 0 51 -18,-0.3 -16,-0.3 3,-0.3 -17,-0.1 0.218 54.2-104.6-116.8 10.7 40.6 7.8 177.7 39 45 A G S S+ 0 0 41 -19,-1.4 -18,-0.1 -18,-0.3 -17,-0.1 0.270 107.9 41.4 83.7 -11.5 42.8 7.6 180.8 40 46 A H S S+ 0 0 126 1,-0.1 -1,-0.1 -19,-0.1 -19,-0.0 0.698 85.0 81.2-130.9 -51.8 46.0 7.7 178.6 41 47 A N S S- 0 0 53 1,-0.1 -21,-0.4 4,-0.1 -3,-0.3 -0.283 74.9-113.9 -63.1 142.4 46.2 10.0 175.6 42 48 A R >> - 0 0 133 -23,-0.1 3,-2.4 1,-0.1 4,-0.5 -0.355 40.5 -96.1 -64.0 159.1 47.1 13.7 175.9 43 49 A F G >4 S+ 0 0 2 -25,-0.7 3,-1.9 1,-0.3 -29,-0.1 0.861 121.9 59.2 -43.9 -53.7 44.3 16.1 175.0 44 50 A S G 34 S+ 0 0 52 -31,-0.4 -1,-0.3 1,-0.3 -30,-0.1 0.619 107.7 49.6 -60.3 -10.6 45.4 16.8 171.5 45 51 A D G <4 S+ 0 0 111 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.435 90.5 88.6-109.7 -5.4 45.1 13.0 170.8 46 52 A L S << S- 0 0 11 -3,-1.9 2,-0.2 -4,-0.5 -9,-0.1 -0.492 76.4-129.1 -74.2 159.8 41.5 12.5 172.1 47 53 A G - 0 0 54 -11,-0.3 -11,-0.7 -2,-0.2 -2,-0.1 -0.677 34.8 -75.2-104.4 170.7 38.8 13.1 169.6 48 54 A Y B -C 35 0A 91 -2,-0.2 -13,-0.2 -13,-0.2 -1,-0.1 -0.246 41.8-112.1 -64.3 149.9 35.7 15.2 170.0 49 55 A I S S+ 0 0 102 -15,-1.2 -1,-0.1 2,-0.1 -14,-0.1 0.610 99.7 46.9 -62.6 -8.3 32.8 14.0 172.2 50 56 A S S S- 0 0 80 -16,-0.2 -2,-0.1 1,-0.0 -16,-0.0 -0.973 98.0 -78.5-140.8 149.3 30.6 13.7 169.2 51 57 A P - 0 0 94 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.007 25.7-177.3 -51.5 138.8 30.9 12.2 165.6 52 58 A L + 0 0 148 -4,-0.1 2,-0.5 5,-0.0 3,-0.1 -0.346 42.2 129.0-126.4 46.7 32.7 13.8 162.6 53 59 A D > - 0 0 74 1,-0.2 3,-1.9 0, 0.0 4,-0.4 -0.929 53.7-149.1-116.3 120.2 31.9 11.2 160.1 54 60 A Y G > S+ 0 0 100 -2,-0.5 3,-1.5 1,-0.3 -1,-0.2 0.882 99.0 58.2 -54.5 -38.3 30.4 12.2 156.8 55 61 A N G 3 S+ 0 0 115 1,-0.3 -1,-0.3 -3,-0.1 5,-0.1 0.515 101.9 53.8 -75.6 -6.9 28.5 8.9 156.6 56 62 A L G < S+ 0 0 114 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.396 88.3 109.7-100.4 -1.6 26.7 9.5 159.9 57 63 A L < - 0 0 95 -3,-1.5 2,-0.3 -4,-0.4 3,-0.2 -0.192 61.2-137.0 -65.7 161.2 25.4 12.9 158.8 58 64 A T S S+ 0 0 119 1,-0.2 -2,-0.1 0, 0.0 -1,-0.0 -0.795 83.0 31.3-112.4 168.5 21.7 13.6 158.0 59 65 A N S S+ 0 0 159 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.0 0.878 80.7 179.5 47.5 45.9 20.5 15.6 155.0 60 66 A K - 0 0 93 -3,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.355 28.7-113.1 -63.7 150.1 23.5 14.4 153.0 61 67 A P - 0 0 82 0, 0.0 2,-1.8 0, 0.0 3,-0.2 -0.423 34.1 -94.5 -76.0 168.8 23.5 15.7 149.4 62 68 A N > + 0 0 124 1,-0.2 3,-1.0 -2,-0.1 4,-0.3 -0.554 55.4 165.2 -79.5 73.8 23.0 13.4 146.5 63 69 A I G > S+ 0 0 88 -2,-1.8 3,-0.8 1,-0.3 -1,-0.2 0.796 72.1 52.9 -65.5 -28.3 26.7 12.9 145.8 64 70 A D G 3 S+ 0 0 156 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.648 97.9 65.5 -86.6 -11.6 26.2 9.9 143.5 65 71 A G G < S+ 0 0 49 -3,-1.0 -1,-0.2 2,-0.1 2,-0.2 0.562 88.0 97.9 -77.1 -8.6 23.8 11.8 141.4 66 72 A L S < S- 0 0 112 -3,-0.8 2,-0.3 -4,-0.3 -3,-0.0 -0.550 78.8-115.6 -91.5 146.0 26.7 14.1 140.4 67 73 A A - 0 0 76 -2,-0.2 2,-0.3 4,-0.0 -1,-0.1 -0.594 25.9-137.2 -78.2 131.8 28.8 13.8 137.3 68 74 A T > - 0 0 69 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.686 16.3-124.4 -88.6 146.8 32.5 13.0 137.7 69 75 A K H > S+ 0 0 193 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.904 112.8 49.2 -54.6 -44.1 35.2 14.8 135.7 70 76 A V H > S+ 0 0 108 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.985 111.7 45.4 -59.7 -64.4 36.4 11.5 134.4 71 77 A E H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.877 114.8 49.8 -45.6 -50.3 33.0 10.1 133.4 72 78 A T H X S+ 0 0 56 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.952 109.8 50.2 -56.8 -53.7 32.1 13.4 131.7 73 79 A A H X S+ 0 0 46 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.891 107.8 54.0 -50.1 -46.7 35.4 13.6 129.8 74 80 A Q H X S+ 0 0 129 -4,-2.7 4,-0.6 1,-0.2 3,-0.3 0.956 113.3 43.3 -53.0 -49.9 34.9 10.0 128.6 75 81 A K H >< S+ 0 0 122 -4,-2.3 3,-1.0 1,-0.2 4,-0.3 0.883 111.8 52.1 -67.4 -37.5 31.5 11.0 127.2 76 82 A L H >< S+ 0 0 113 -4,-3.1 3,-1.3 1,-0.2 -1,-0.2 0.799 99.8 65.8 -66.4 -27.3 32.7 14.3 125.7 77 83 A Q H 3< S+ 0 0 164 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.714 96.2 55.3 -70.2 -21.0 35.5 12.4 123.9 78 84 A Q T << S+ 0 0 162 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.3 0.595 94.3 90.3 -84.4 -11.2 32.9 10.6 121.8 79 85 A K S < S- 0 0 153 -3,-1.3 2,-0.4 -4,-0.3 -3,-0.0 -0.656 81.6-113.6 -92.7 145.2 31.4 13.9 120.6 80 86 A A - 0 0 78 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.574 25.9-126.2 -75.8 126.0 32.5 15.9 117.6 81 87 A D > - 0 0 106 -2,-0.4 3,-0.7 1,-0.1 4,-0.1 -0.515 16.3-127.8 -66.7 137.6 34.2 19.2 118.1 82 88 A K G > S+ 0 0 200 1,-0.2 3,-1.7 -2,-0.2 -1,-0.1 0.913 108.3 59.9 -44.9 -54.2 32.6 22.1 116.1 83 89 A E G 3 S+ 0 0 185 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.836 103.5 48.4 -45.4 -45.8 36.0 23.0 114.7 84 90 A T G < S+ 0 0 96 -3,-0.7 2,-0.3 2,-0.0 -1,-0.3 0.203 108.7 61.8 -87.0 21.0 36.5 19.5 113.0 85 91 A V S < S- 0 0 76 -3,-1.7 2,-0.3 -5,-0.1 0, 0.0 -0.993 76.3-117.4-152.1 143.6 33.1 19.4 111.3 86 92 A Y - 0 0 161 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.637 28.0-127.2 -85.5 144.0 31.0 21.2 108.7 87 93 A T > - 0 0 71 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.385 30.2-106.2 -77.1 162.8 27.7 22.8 109.7 88 94 A K H > S+ 0 0 196 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.935 123.1 50.1 -52.4 -45.8 24.6 21.9 107.6 89 95 A A H > S+ 0 0 68 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.930 109.1 47.7 -66.0 -49.2 24.8 25.3 106.0 90 96 A E H > S+ 0 0 89 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.784 111.7 55.5 -58.1 -27.3 28.5 25.1 105.1 91 97 A S H X S+ 0 0 47 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.943 108.2 43.9 -72.2 -48.6 27.6 21.6 103.7 92 98 A K H X S+ 0 0 130 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.931 108.9 61.2 -56.1 -49.8 24.9 23.0 101.4 93 99 A Q H < S+ 0 0 117 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.888 111.8 37.1 -36.3 -55.4 27.3 25.8 100.4 94 100 A E H >< S+ 0 0 87 -4,-1.5 3,-1.4 1,-0.2 -2,-0.2 0.920 115.8 51.3 -73.6 -46.5 29.8 23.2 99.1 95 101 A L H >< S+ 0 0 118 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.779 99.9 65.0 -62.3 -28.2 27.3 20.8 97.6 96 102 A D T 3< S+ 0 0 116 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.612 95.9 58.8 -72.5 -11.5 25.5 23.6 95.7 97 103 A K T < S+ 0 0 144 -3,-1.4 2,-0.3 -4,-0.2 -1,-0.3 0.371 94.8 86.2 -90.3 0.8 28.8 24.1 93.6 98 104 A K S < S- 0 0 148 -3,-1.5 2,-0.5 -4,-0.1 -3,-0.0 -0.762 84.8-109.3-110.1 148.7 28.6 20.5 92.4 99 105 A L - 0 0 107 -2,-0.3 2,-0.2 5,-0.1 5,-0.1 -0.647 26.2-135.7 -84.5 121.9 26.7 19.1 89.5 100 106 A N B > -E 103 0C 111 -2,-0.5 3,-1.0 3,-0.5 -1,-0.0 -0.501 11.3-134.9 -64.2 137.9 23.7 17.0 90.2 101 107 A L T 3 S+ 0 0 187 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.825 108.4 65.4 -59.6 -31.7 23.5 13.9 88.0 102 108 A K T 3 S- 0 0 216 1,-0.2 -1,-0.2 -3,-0.0 2,-0.2 0.720 123.1 -79.5 -66.9 -17.8 19.9 14.9 87.6 103 109 A G B < +E 100 0C 40 -3,-1.0 -3,-0.5 2,-0.0 2,-0.3 -0.572 55.1 167.1 136.6 164.0 21.1 18.0 85.8 104 110 A G - 0 0 56 -2,-0.2 2,-0.6 -5,-0.1 -5,-0.1 -0.979 37.6 -83.2 173.9-178.6 22.5 21.5 86.1 105 111 A V - 0 0 135 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.936 30.0-151.0-118.3 112.4 24.1 24.5 84.5 106 112 A M - 0 0 96 -2,-0.6 4,-0.1 1,-0.1 3,-0.1 -0.625 13.2-179.0 -76.8 143.7 27.9 24.6 83.9 107 113 A T + 0 0 149 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.408 66.3 42.2-118.8 -5.2 29.3 28.1 83.9 108 114 A G S S- 0 0 49 1,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.701 99.8 -59.4-131.2-175.0 32.9 27.0 83.2 109 115 A Q - 0 0 164 -2,-0.2 2,-0.7 1,-0.1 -2,-0.1 -0.413 32.5-154.8 -71.8 130.8 34.9 24.7 81.0 110 116 A L - 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