==== 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 18-APR-07 2YW0 . COMPND 2 MOLECULE: HYALURONIDASE, PHAGE ASSOCIATED; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES SEROTYPE M1; . AUTHOR R.PREM KUMAR,P.MISHRA,N.SINGH,M.PERBANDT,P.KAUR,S.SHARMA,C.B . 332 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33656.0 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 5.7 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 . 32 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 8.7 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+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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 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 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 0 210 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.5 25.8 21.7 191.3 2 8 A R - 0 0 255 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.966 360.0-146.9 -99.9 107.7 26.8 24.1 188.5 3 9 A V - 0 0 89 -2,-0.7 2,-0.3 2,-0.0 0, 0.0 -0.626 19.5-174.2 -85.9 132.1 29.6 22.0 187.0 4 10 A Q - 0 0 143 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.923 13.1-140.7-118.6 153.9 32.7 23.5 185.4 5 11 A F - 0 0 87 -2,-0.3 21,-0.1 1,-0.1 22,-0.1 -0.753 32.2 -83.7-114.5 151.2 35.5 21.6 183.6 6 12 A K E +a 26 0A 113 19,-0.5 21,-2.2 -2,-0.3 2,-0.3 -0.271 67.1 176.6 -40.5 124.0 39.3 21.6 183.3 7 13 A R E +a 27 0A 121 19,-0.2 2,-0.3 21,-0.1 21,-0.2 -0.996 21.9 135.3-148.2 145.7 39.6 24.3 180.6 8 14 A M E -a 28 0A 41 19,-1.5 21,-1.4 -2,-0.3 22,-0.2 -0.917 57.7 -59.0-166.6 177.3 42.1 26.3 178.6 9 15 A K > - 0 0 105 -2,-0.3 4,-3.1 19,-0.2 3,-0.4 -0.295 47.6-112.9 -70.0 153.0 42.7 27.3 175.0 10 16 A A H > S+ 0 0 25 1,-0.3 4,-2.8 2,-0.2 -1,-0.1 0.946 120.0 45.9 -46.9 -58.1 43.0 24.8 172.3 11 17 A A H 4 S+ 0 0 71 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.771 111.7 53.2 -63.3 -26.7 46.7 25.7 171.7 12 18 A E H >4 S+ 0 0 96 -3,-0.4 3,-1.6 2,-0.2 -1,-0.2 0.944 110.8 45.2 -70.3 -49.9 47.3 25.6 175.5 13 19 A W H >< S+ 0 0 1 -4,-3.1 3,-2.9 1,-0.3 31,-0.5 0.882 100.5 73.7 -47.5 -44.0 45.8 22.1 175.7 14 20 A A T 3< S+ 0 0 54 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.678 108.9 28.4 -51.7 -22.1 47.9 21.3 172.7 15 21 A R T < S+ 0 0 228 -3,-1.6 -1,-0.3 -4,-0.3 2,-0.3 -0.085 93.6 118.8-133.6 33.2 51.0 21.3 174.9 16 22 A S < - 0 0 22 -3,-2.9 28,-0.2 2,-0.1 27,-0.1 -0.719 52.5-153.4 -92.8 154.6 49.5 20.3 178.2 17 23 A D + 0 0 118 -2,-0.3 2,-0.3 25,-0.1 -1,-0.1 0.208 55.2 127.4-108.0 5.5 50.8 17.1 179.8 18 24 A V - 0 0 35 -5,-0.1 2,-0.7 1,-0.1 25,-0.7 -0.509 49.6-151.3 -68.6 128.2 47.5 16.7 181.6 19 25 A I - 0 0 62 -2,-0.3 23,-0.1 23,-0.1 2,-0.1 -0.887 12.2-139.2-101.2 110.1 45.8 13.3 181.1 20 26 A L - 0 0 1 -2,-0.7 19,-1.3 21,-0.5 18,-0.4 -0.443 26.0-112.7 -61.9 138.1 42.0 13.5 181.3 21 27 A L > - 0 0 120 1,-0.2 3,-2.0 16,-0.2 16,-0.4 -0.287 53.6 -69.1 -61.3 157.8 40.6 10.5 183.2 22 28 A E T 3 S+ 0 0 154 16,-0.3 16,-0.3 1,-0.3 -1,-0.2 -0.320 124.4 0.4 -51.6 123.9 38.5 8.1 181.2 23 29 A S T 3 S+ 0 0 94 14,-2.7 -1,-0.3 1,-0.2 2,-0.2 0.248 95.3 139.9 76.1 -9.8 35.3 10.1 180.3 24 30 A E < - 0 0 52 -3,-2.0 13,-2.5 12,-0.1 2,-0.3 -0.432 49.8-129.7 -67.7 128.4 36.5 13.2 182.1 25 31 A I E - B 0 36A 44 11,-0.2 -19,-0.5 -2,-0.2 2,-0.4 -0.642 23.3-172.1 -88.3 138.6 35.5 16.2 180.0 26 32 A G E -aB 6 35A 0 9,-3.0 9,-2.3 -2,-0.3 2,-0.4 -0.983 12.6-143.6-125.3 147.8 37.9 19.0 179.0 27 33 A F E -aB 7 34A 69 -21,-2.2 -19,-1.5 -2,-0.4 2,-0.9 -0.892 10.5-143.3-121.7 128.0 36.9 22.2 177.3 28 34 A E E >> -a 8 0A 6 5,-3.3 4,-2.8 -2,-0.4 3,-1.0 -0.809 17.6-159.5 -84.9 104.6 38.6 24.4 174.7 29 35 A T T 34 S+ 0 0 64 -21,-1.4 -20,-0.2 -2,-0.9 -1,-0.2 0.758 86.7 47.0 -58.5 -28.2 37.6 27.9 175.9 30 36 A D T 34 S+ 0 0 91 -22,-0.2 -1,-0.2 1,-0.1 -21,-0.1 0.539 121.8 32.1 -94.9 -8.2 38.3 29.4 172.4 31 37 A T T <4 S- 0 0 55 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.1 0.600 95.2-129.0-115.4 -26.1 36.5 26.9 170.2 32 38 A G < + 0 0 41 -4,-2.8 2,-0.2 1,-0.3 -3,-0.1 0.430 63.2 138.9 87.9 -1.4 33.7 25.8 172.6 33 39 A F - 0 0 108 -5,-0.4 -5,-3.3 -6,-0.1 2,-0.3 -0.516 39.5-154.4 -84.4 144.1 34.7 22.3 171.9 34 40 A A E -B 27 0A 23 -7,-0.2 15,-1.2 -2,-0.2 2,-0.3 -0.828 8.0-172.1-110.5 155.1 34.9 19.5 174.5 35 41 A R E -BC 26 48A 32 -9,-2.3 -9,-3.0 -2,-0.3 2,-0.4 -0.974 15.3-137.7-140.4 152.5 36.9 16.3 174.4 36 42 A A E -B 25 0A 30 11,-0.7 11,-0.3 -2,-0.3 -11,-0.2 -0.905 21.5-110.1-116.2 139.9 36.8 13.4 176.9 37 43 A G - 0 0 8 -13,-2.5 -14,-2.7 -16,-0.4 -16,-0.2 -0.104 15.6-168.1 -61.6 154.6 39.6 11.4 178.4 38 44 A D - 0 0 50 -18,-0.4 -16,-0.3 3,-0.3 -17,-0.1 0.245 54.5-107.9-117.0 0.1 40.6 7.9 177.7 39 45 A G S S+ 0 0 42 -19,-1.3 -18,-0.1 -18,-0.3 -17,-0.1 0.324 105.2 40.8 94.4 -8.1 42.9 7.8 180.7 40 46 A H S S+ 0 0 130 -19,-0.1 2,-0.1 1,-0.1 -1,-0.1 0.647 86.0 84.2-137.1 -42.8 46.1 7.8 178.7 41 47 A N S S- 0 0 51 1,-0.1 -21,-0.5 -21,-0.1 -3,-0.3 -0.417 74.9-114.0 -69.5 143.5 46.2 10.1 175.6 42 48 A R > - 0 0 123 -23,-0.1 3,-2.6 -2,-0.1 4,-0.3 -0.399 39.7 -98.2 -64.4 155.8 47.1 13.8 175.9 43 49 A F G > S+ 0 0 2 -25,-0.7 3,-2.5 1,-0.3 -29,-0.1 0.865 122.2 58.1 -44.4 -56.1 44.3 16.2 175.0 44 50 A S G 3 S+ 0 0 51 -31,-0.5 -1,-0.3 1,-0.3 -30,-0.1 0.636 106.9 53.1 -54.7 -12.8 45.4 16.9 171.4 45 51 A D G < S+ 0 0 106 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.411 89.1 90.3-105.0 -1.2 45.1 13.1 170.9 46 52 A L S < S- 0 0 11 -3,-2.5 2,-0.2 -4,-0.3 -9,-0.1 -0.562 74.6-128.6 -82.3 156.1 41.5 12.7 172.1 47 53 A G - 0 0 55 -11,-0.3 -11,-0.7 -2,-0.2 -2,-0.1 -0.623 36.7 -77.6 -97.0 168.0 38.8 13.0 169.6 48 54 A Y B -C 35 0A 97 -2,-0.2 -13,-0.2 -13,-0.2 -1,-0.2 -0.158 39.3-111.8 -62.0 157.6 35.7 15.2 170.0 49 55 A I S S+ 0 0 100 -15,-1.2 -1,-0.1 -3,-0.1 -14,-0.1 0.498 100.3 43.3 -74.5 -0.8 32.8 14.2 172.2 50 56 A S S S- 0 0 77 -16,-0.2 -2,-0.1 0, 0.0 -16,-0.0 -0.980 98.4 -78.6-148.0 149.0 30.6 13.7 169.1 51 57 A P - 0 0 93 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.102 27.0-177.8 -57.2 143.7 31.0 12.2 165.6 52 58 A L + 0 0 145 -4,-0.1 2,-0.5 5,-0.0 3,-0.1 -0.245 42.4 126.8-130.5 39.8 32.7 13.9 162.6 53 59 A D > - 0 0 75 1,-0.1 3,-1.8 0, 0.0 4,-0.5 -0.912 56.2-145.1-110.9 122.4 32.0 11.2 160.0 54 60 A Y G > S+ 0 0 99 -2,-0.5 3,-1.6 1,-0.3 -1,-0.1 0.869 98.8 59.6 -53.7 -41.4 30.4 12.2 156.8 55 61 A N G 3 S+ 0 0 114 1,-0.3 -1,-0.3 -3,-0.1 5,-0.1 0.647 101.1 55.5 -64.2 -16.6 28.5 8.9 156.6 56 62 A L G < S+ 0 0 111 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.519 87.1 106.2 -95.4 -7.8 26.8 9.6 159.9 57 63 A L < - 0 0 93 -3,-1.6 2,-0.3 -4,-0.5 3,-0.2 -0.137 62.0-139.3 -61.5 162.9 25.4 12.9 158.8 58 64 A T S S+ 0 0 117 1,-0.2 -2,-0.1 0, 0.0 -1,-0.1 -0.801 82.3 35.5-115.8 168.6 21.8 13.5 157.9 59 65 A N S S+ 0 0 160 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.0 0.826 80.7 180.0 55.2 34.8 20.5 15.5 155.0 60 66 A K - 0 0 100 -3,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.244 27.9-116.0 -54.6 151.5 23.5 14.3 153.0 61 67 A P - 0 0 82 0, 0.0 2,-1.8 0, 0.0 3,-0.2 -0.604 34.6 -94.6 -83.9 159.6 23.5 15.7 149.4 62 68 A N + 0 0 117 -2,-0.2 3,-0.4 1,-0.2 4,-0.2 -0.539 55.3 162.4 -75.7 85.0 23.2 13.4 146.5 63 69 A I S > S+ 0 0 85 -2,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.813 70.9 56.9 -74.5 -31.6 26.8 12.8 145.7 64 70 A D T 3 S+ 0 0 160 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.699 100.4 60.1 -78.9 -13.5 26.3 9.7 143.7 65 71 A G T 3 S+ 0 0 53 -3,-0.4 -1,-0.3 2,-0.1 2,-0.2 0.484 88.2 96.8 -83.4 -4.7 24.0 11.7 141.4 66 72 A L S < S- 0 0 117 -3,-1.2 2,-0.3 -4,-0.2 -3,-0.0 -0.599 79.4-114.0 -93.6 148.5 26.8 14.1 140.5 67 73 A A - 0 0 73 -2,-0.2 2,-0.2 4,-0.0 -2,-0.1 -0.644 24.9-136.4 -84.8 132.9 28.9 13.8 137.3 68 74 A T > - 0 0 74 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.606 16.2-125.1 -88.0 149.2 32.6 13.0 137.7 69 75 A K H > S+ 0 0 192 -2,-0.2 4,-2.9 2,-0.2 5,-0.2 0.909 112.4 50.8 -58.9 -43.0 35.1 14.9 135.6 70 76 A V H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.980 112.1 43.8 -59.9 -57.3 36.5 11.5 134.4 71 77 A E H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.923 115.1 50.2 -56.9 -43.6 33.1 10.1 133.4 72 78 A T H X S+ 0 0 57 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.948 110.1 49.8 -58.1 -50.4 32.1 13.5 131.8 73 79 A A H X S+ 0 0 45 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.849 106.7 55.3 -59.2 -39.1 35.4 13.7 129.8 74 80 A Q H X S+ 0 0 128 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.934 111.4 45.5 -57.6 -43.1 34.9 10.1 128.5 75 81 A K H >< S+ 0 0 113 -4,-2.0 3,-1.1 -5,-0.2 4,-0.4 0.909 110.9 52.0 -69.7 -37.4 31.5 11.1 127.2 76 82 A L H >< S+ 0 0 112 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.856 99.6 65.0 -63.5 -33.9 32.8 14.3 125.7 77 83 A Q H 3< S+ 0 0 164 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.700 97.8 54.6 -66.1 -19.9 35.6 12.4 123.8 78 84 A Q T << S+ 0 0 164 -3,-1.1 -1,-0.3 -4,-0.5 2,-0.3 0.631 94.8 88.8 -85.3 -12.1 32.9 10.6 121.8 79 85 A K S < S- 0 0 150 -3,-1.7 2,-0.4 -4,-0.4 -3,-0.0 -0.641 82.8-114.3 -91.8 144.0 31.4 13.9 120.7 80 86 A A - 0 0 77 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.575 27.9-123.3 -78.9 128.5 32.6 15.8 117.6 81 87 A D > - 0 0 111 -2,-0.4 3,-0.6 1,-0.1 -1,-0.1 -0.471 17.4-124.0 -66.9 140.8 34.3 19.2 118.1 82 88 A K G > S+ 0 0 207 1,-0.2 3,-1.2 2,-0.1 -1,-0.1 0.874 108.9 54.4 -46.9 -49.0 32.6 22.2 116.3 83 89 A E G 3 S+ 0 0 185 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.795 102.7 53.8 -66.1 -31.7 35.9 23.0 114.6 84 90 A T G < S+ 0 0 92 -3,-0.6 2,-0.3 2,-0.0 -1,-0.2 0.249 107.5 61.9 -83.1 17.1 36.6 19.5 113.0 85 91 A V S < S- 0 0 78 -3,-1.2 2,-0.3 -4,-0.1 -1,-0.0 -0.996 76.2-120.6-153.9 136.0 33.1 19.5 111.3 86 92 A Y - 0 0 158 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.581 27.9-129.1 -78.6 139.6 31.0 21.3 108.7 87 93 A T > - 0 0 74 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.289 31.1-104.0 -68.4 164.9 27.7 22.8 109.7 88 94 A K H > S+ 0 0 199 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.918 124.1 52.8 -54.7 -43.8 24.6 21.9 107.6 89 95 A A H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.982 110.0 43.8 -62.8 -57.4 24.9 25.4 106.1 90 96 A E H > S+ 0 0 92 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.824 113.4 55.1 -54.7 -30.0 28.6 25.1 105.1 91 97 A S H X S+ 0 0 50 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.919 108.8 46.0 -67.0 -43.2 27.7 21.6 103.8 92 98 A K H X S+ 0 0 135 -4,-2.3 4,-2.2 -3,-0.3 -2,-0.2 0.895 108.3 56.9 -66.5 -44.4 25.0 23.0 101.5 93 99 A Q H < S+ 0 0 125 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.836 111.5 43.7 -54.2 -38.8 27.2 25.8 100.3 94 100 A E H >< S+ 0 0 87 -4,-1.3 3,-1.4 -5,-0.2 -2,-0.2 0.933 114.0 47.5 -75.9 -49.3 29.7 23.2 99.1 95 101 A L H >< S+ 0 0 118 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.762 101.5 65.6 -63.2 -28.3 27.3 20.8 97.5 96 102 A D T 3< S+ 0 0 112 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.623 97.4 57.1 -72.0 -11.9 25.5 23.6 95.7 97 103 A K T < S+ 0 0 146 -3,-1.4 -1,-0.3 -4,-0.2 2,-0.3 0.489 95.2 82.0 -89.6 -8.3 28.7 24.1 93.7 98 104 A K S < S- 0 0 147 -3,-1.4 2,-0.4 -4,-0.2 -3,-0.0 -0.670 86.5-106.2-101.8 152.2 28.7 20.5 92.5 99 105 A L - 0 0 105 -2,-0.3 2,-0.2 5,-0.1 5,-0.1 -0.637 26.7-134.3 -86.8 130.5 26.8 19.2 89.5 100 106 A N B > -D 103 0B 109 3,-0.5 3,-1.1 -2,-0.4 -1,-0.0 -0.549 10.3-136.4 -72.4 140.8 23.7 17.0 90.1 101 107 A L T 3 S+ 0 0 187 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.830 108.9 65.5 -61.4 -32.6 23.4 13.9 88.0 102 108 A K T 3 S- 0 0 208 1,-0.2 -1,-0.2 -3,-0.0 2,-0.2 0.715 122.9 -91.8 -60.1 -21.3 19.8 15.0 87.7 103 109 A G B < +D 100 0B 37 -3,-1.1 -3,-0.5 2,-0.0 2,-0.3 -0.567 52.7 170.8 130.6 167.8 21.2 18.0 85.8 104 110 A G - 0 0 58 -2,-0.2 2,-0.5 -5,-0.1 -5,-0.1 -0.987 36.3 -76.2 171.8-173.7 22.5 21.5 86.1 105 111 A V - 0 0 136 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.950 30.6-153.1-121.0 118.3 24.2 24.5 84.5 106 112 A M - 0 0 96 -2,-0.5 4,-0.1 1,-0.1 -2,-0.0 -0.763 12.0-178.5 -88.4 136.3 27.9 24.7 84.0 107 113 A T + 0 0 148 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.482 67.3 47.4-111.5 -6.9 29.4 28.1 84.0 108 114 A G S S- 0 0 49 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.670 99.1 -65.7-126.5-175.0 32.9 27.0 83.3 109 115 A Q - 0 0 162 -2,-0.2 2,-0.8 1,-0.1 -2,-0.1 -0.468 33.2-153.5 -78.2 128.9 34.8 24.6 81.0 110 116 A L - 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