==== 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 06-MAY-06 2DP5 . COMPND 2 MOLECULE: HYALURONIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR P.MISHRA,V.BHAKUNI,R.PREM KUMAR,N.SINGH,S.SHARMA,P.KAUR,T.P. . 332 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.8 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 . 1 0.3 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 . 30 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 9.6 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 0 1 0 0 2 0 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 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 . 1 0 2 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 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 0 206 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.2 25.9 22.4 191.5 2 8 A R - 0 0 239 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.867 360.0-153.1-117.8 89.8 27.4 24.5 188.7 3 9 A V - 0 0 94 -2,-0.5 2,-0.3 1,-0.0 0, 0.0 -0.452 12.7-171.6 -72.0 135.4 30.2 22.3 187.4 4 10 A Q - 0 0 145 -2,-0.2 2,-0.3 3,-0.0 3,-0.1 -0.914 14.3-140.8-120.8 149.7 33.2 24.0 185.8 5 11 A F - 0 0 87 -2,-0.3 21,-0.1 1,-0.1 19,-0.0 -0.728 31.4 -77.4-117.2 162.5 35.9 22.0 184.0 6 12 A K E +a 26 0A 98 19,-0.6 21,-2.1 -2,-0.3 2,-0.3 -0.264 67.3 179.0 -48.4 133.3 39.7 22.0 183.6 7 13 A R E +a 27 0A 119 19,-0.2 2,-0.3 21,-0.1 21,-0.2 -1.000 23.7 131.5-154.1 150.3 40.1 24.7 181.0 8 14 A M E -a 28 0A 28 19,-1.5 21,-0.8 -2,-0.3 22,-0.2 -0.916 58.0 -59.9 178.4 164.6 42.6 26.7 179.0 9 15 A K >> - 0 0 103 -2,-0.3 4,-2.9 19,-0.2 3,-0.6 -0.258 44.1-115.2 -66.4 148.9 43.2 27.7 175.4 10 16 A A H 3> S+ 0 0 27 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.864 122.7 51.8 -44.9 -41.7 43.5 25.3 172.6 11 17 A A H 3> S+ 0 0 60 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.898 110.7 48.5 -64.9 -39.6 47.0 26.6 172.2 12 18 A E H X4 S+ 0 0 80 -3,-0.6 3,-0.8 2,-0.2 -2,-0.2 0.897 110.4 48.0 -69.3 -44.0 47.6 26.0 175.9 13 19 A W H >< S+ 0 0 1 -4,-2.9 3,-3.7 1,-0.2 31,-0.3 0.971 98.7 68.8 -60.5 -52.4 46.3 22.5 176.1 14 20 A A H 3< S+ 0 0 57 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.722 112.1 32.7 -42.3 -26.8 48.3 21.4 173.0 15 21 A R T << S+ 0 0 184 -3,-0.8 -1,-0.3 -4,-0.5 2,-0.2 0.244 95.7 111.5-116.2 16.9 51.4 21.8 175.1 16 22 A S < - 0 0 23 -3,-3.7 27,-0.2 -4,-0.1 28,-0.2 -0.601 57.7-147.0 -91.5 153.0 50.2 20.8 178.6 17 23 A D + 0 0 119 -2,-0.2 2,-0.2 25,-0.1 -1,-0.1 0.281 56.2 128.8 -98.4 8.4 51.2 17.7 180.5 18 24 A V - 0 0 50 -5,-0.1 2,-0.7 1,-0.1 25,-0.7 -0.482 47.3-152.8 -69.2 129.1 47.8 17.4 182.2 19 25 A I - 0 0 80 -2,-0.2 2,-0.3 23,-0.1 23,-0.1 -0.906 8.7-145.1-107.4 110.8 46.3 13.9 181.9 20 26 A L - 0 0 1 -2,-0.7 19,-1.3 21,-0.5 21,-0.2 -0.588 22.6-117.7 -73.3 134.4 42.5 13.9 182.0 21 27 A L > - 0 0 118 -2,-0.3 3,-2.1 1,-0.2 16,-0.6 -0.159 50.6 -66.8 -64.4 164.8 41.1 10.9 183.7 22 28 A E B 3 S+d 37 0B 147 16,-0.3 16,-0.2 1,-0.3 -1,-0.2 -0.378 124.4 0.7 -59.0 122.3 38.9 8.5 181.7 23 29 A S T 3 S+ 0 0 96 14,-2.3 -1,-0.3 1,-0.3 2,-0.2 0.262 95.8 137.1 79.3 -7.6 35.7 10.4 180.8 24 30 A E < - 0 0 76 -3,-2.1 13,-1.9 13,-0.1 2,-0.4 -0.519 52.9-126.1 -68.9 136.7 36.9 13.6 182.6 25 31 A I E - B 0 36A 47 11,-0.2 -19,-0.6 -2,-0.2 2,-0.3 -0.707 20.4-162.4 -95.5 139.0 36.0 16.5 180.4 26 32 A G E -aB 6 35A 0 9,-3.3 9,-1.7 -2,-0.4 2,-0.5 -0.870 10.5-146.6-113.5 145.6 38.4 19.2 179.2 27 33 A F E -aB 7 34A 77 -21,-2.1 -19,-1.5 -2,-0.3 2,-1.0 -0.954 8.5-151.0-127.6 120.7 37.3 22.6 177.9 28 34 A E E >> -a 8 0A 4 5,-3.0 4,-3.4 -2,-0.5 3,-0.8 -0.727 14.2-166.1 -83.9 100.8 38.9 24.7 175.1 29 35 A T T 34 S+ 0 0 66 -2,-1.0 -20,-0.2 -21,-0.8 -1,-0.2 0.725 82.5 49.2 -61.8 -28.3 38.0 28.3 176.2 30 36 A D T 34 S+ 0 0 88 -22,-0.2 -1,-0.2 1,-0.1 -21,-0.1 0.669 125.4 26.5 -88.4 -15.3 38.9 30.0 172.9 31 37 A T T <4 S- 0 0 51 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.1 0.699 95.9-130.4-110.5 -33.2 37.0 27.6 170.7 32 38 A G < + 0 0 41 -4,-3.4 -3,-0.2 1,-0.3 2,-0.1 0.523 63.3 128.5 86.3 8.9 34.3 26.4 173.1 33 39 A F - 0 0 106 -5,-0.5 -5,-3.0 -6,-0.0 2,-0.3 -0.465 41.5-154.0 -91.4 168.0 35.0 22.7 172.3 34 40 A A E -B 27 0A 22 -7,-0.2 15,-1.4 -2,-0.1 2,-0.3 -0.956 7.7-165.6-140.9 157.2 35.6 19.9 174.8 35 41 A R E -BC 26 48A 38 -9,-1.7 -9,-3.3 -2,-0.3 2,-0.4 -0.966 14.4-139.3-139.1 151.0 37.4 16.6 174.8 36 42 A A E -B 25 0A 31 11,-0.8 11,-0.4 -2,-0.3 -11,-0.2 -0.925 23.5-125.3-113.9 142.3 37.3 13.7 177.3 37 43 A G B -d 22 0B 7 -13,-1.9 -14,-2.3 -16,-0.6 -13,-0.1 -0.344 6.5-147.7 -83.9 164.8 40.4 11.8 178.3 38 44 A D - 0 0 62 -16,-0.2 -16,-0.3 3,-0.2 -17,-0.1 0.053 54.9-103.3-115.8 17.4 41.2 8.1 178.3 39 45 A G S S+ 0 0 38 -19,-1.3 -18,-0.1 -18,-0.2 -17,-0.1 0.412 109.5 45.3 83.4 -2.5 43.3 8.3 181.3 40 46 A H S S+ 0 0 129 -20,-0.1 2,-0.2 -19,-0.1 -1,-0.1 0.556 87.8 84.6-141.4 -26.1 46.7 8.1 179.5 41 47 A N S S- 0 0 51 -21,-0.2 -21,-0.5 1,-0.1 -3,-0.2 -0.568 73.9-112.9 -90.0 149.0 46.8 10.4 176.5 42 48 A R >> - 0 0 116 -2,-0.2 3,-2.4 -23,-0.1 4,-0.5 -0.430 36.8-101.5 -76.3 155.3 47.6 14.1 176.4 43 49 A F G >4 S+ 0 0 3 -25,-0.7 3,-2.5 1,-0.3 -29,-0.1 0.865 117.8 57.9 -42.0 -58.8 45.0 16.6 175.5 44 50 A S G 34 S+ 0 0 52 -31,-0.3 -1,-0.3 1,-0.3 -30,-0.1 0.659 108.1 48.8 -51.6 -17.4 46.1 17.2 171.9 45 51 A D G <4 S+ 0 0 111 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.448 90.9 93.4-103.4 -3.8 45.7 13.5 171.1 46 52 A L S << S- 0 0 8 -3,-2.5 2,-0.3 -4,-0.5 -9,-0.1 -0.380 74.8-123.7 -77.8 169.5 42.2 13.0 172.6 47 53 A G - 0 0 50 -11,-0.4 -11,-0.8 1,-0.1 -2,-0.1 -0.754 30.4 -84.4-113.9 163.4 39.3 13.3 170.3 48 54 A Y B -C 35 0A 81 -2,-0.3 -13,-0.2 -13,-0.2 -1,-0.1 -0.172 40.5-110.7 -62.2 158.0 36.3 15.6 170.4 49 55 A I S S+ 0 0 103 -15,-1.4 -1,-0.1 2,-0.1 -14,-0.1 0.358 99.9 44.5 -74.7 8.5 33.3 14.5 172.5 50 56 A S S S- 0 0 80 1,-0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.993 98.3 -81.5-151.6 147.5 31.2 14.0 169.4 51 57 A P - 0 0 89 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.048 25.7-173.6 -49.3 153.7 31.7 12.4 165.9 52 58 A L + 0 0 146 -4,-0.1 2,-0.6 5,-0.0 3,-0.1 -0.347 43.6 127.3-141.0 44.1 33.5 14.2 163.1 53 59 A D >> - 0 0 70 1,-0.1 3,-2.6 2,-0.0 4,-0.6 -0.924 54.9-147.9-116.5 117.4 32.8 11.6 160.5 54 60 A Y G >4 S+ 0 0 110 -2,-0.6 3,-0.8 1,-0.3 -1,-0.1 0.774 98.7 61.6 -48.4 -34.0 31.2 12.5 157.2 55 61 A N G 34 S+ 0 0 111 1,-0.2 -1,-0.3 -3,-0.1 5,-0.1 0.767 101.6 54.3 -66.7 -23.4 29.6 9.1 157.0 56 62 A L G <4 S+ 0 0 109 -3,-2.6 -1,-0.2 2,-0.0 -2,-0.2 0.611 84.1 108.9 -87.6 -12.4 27.7 9.8 160.2 57 63 A L << - 0 0 106 -3,-0.8 3,-0.3 -4,-0.6 2,-0.2 -0.178 60.7-133.9 -66.2 156.4 26.1 13.1 159.1 58 64 A T S S+ 0 0 112 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.570 82.7 27.2-103.1 169.8 22.4 13.5 158.4 59 65 A N S S+ 0 0 159 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.893 81.7 175.6 47.7 46.5 20.9 15.2 155.4 60 66 A K - 0 0 77 -3,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.292 28.5-112.8 -77.7 173.4 23.9 14.4 153.5 61 67 A P - 0 0 86 0, 0.0 2,-1.0 0, 0.0 3,-0.2 -0.179 32.9 -87.8 -92.6-165.9 23.7 15.5 149.9 62 68 A N > + 0 0 115 1,-0.2 3,-0.6 2,-0.1 4,-0.2 -0.729 54.2 162.9-103.6 80.9 23.6 13.2 146.8 63 69 A I G > S+ 0 0 88 -2,-1.0 3,-1.4 1,-0.2 -1,-0.2 0.871 73.5 54.3 -66.1 -37.7 27.3 12.9 146.2 64 70 A D G 3 S+ 0 0 153 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.670 100.0 62.8 -71.3 -14.6 26.9 9.9 143.9 65 71 A G G < S+ 0 0 52 -3,-0.6 2,-0.3 2,-0.1 -1,-0.3 0.517 87.5 93.5 -85.8 -6.0 24.5 11.9 141.8 66 72 A L S < S- 0 0 112 -3,-1.4 2,-0.3 -4,-0.2 -3,-0.0 -0.648 80.4-115.7 -91.5 144.7 27.3 14.4 141.0 67 73 A A - 0 0 69 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.604 25.1-133.7 -82.4 136.2 29.4 14.0 137.9 68 74 A T > - 0 0 74 -2,-0.3 4,-2.6 1,-0.1 5,-0.3 -0.561 17.3-121.3 -88.1 152.8 33.2 13.4 138.2 69 75 A K H > S+ 0 0 191 1,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.897 115.5 45.7 -55.8 -42.3 35.8 15.2 136.3 70 76 A V H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.922 110.2 52.2 -65.4 -50.1 37.0 11.9 134.8 71 77 A E H > S+ 0 0 88 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.896 113.2 44.8 -54.6 -46.5 33.6 10.6 134.0 72 78 A T H X S+ 0 0 55 -4,-2.6 4,-3.1 1,-0.2 3,-0.3 0.922 110.5 53.0 -67.9 -47.3 32.7 13.8 132.1 73 79 A A H X S+ 0 0 49 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.874 106.5 53.5 -57.6 -38.4 36.0 14.0 130.2 74 80 A Q H < S+ 0 0 142 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.864 113.6 43.1 -62.7 -39.0 35.6 10.4 129.0 75 81 A K H >X S+ 0 0 124 -4,-1.3 3,-1.6 -3,-0.3 4,-0.5 0.894 110.2 54.3 -74.9 -43.2 32.2 11.2 127.6 76 82 A L H >< S+ 0 0 112 -4,-3.1 3,-0.8 1,-0.3 -2,-0.2 0.770 97.5 68.7 -63.9 -22.4 33.3 14.5 126.1 77 83 A Q T 3< S+ 0 0 171 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.706 95.4 53.5 -67.8 -21.8 36.1 12.7 124.3 78 84 A Q T <4 S+ 0 0 169 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.2 0.635 93.0 93.7 -86.9 -16.2 33.6 10.9 122.1 79 85 A K S << S- 0 0 148 -3,-0.8 2,-0.4 -4,-0.5 -3,-0.0 -0.592 80.3-114.6 -84.7 139.5 32.0 14.2 121.1 80 86 A A - 0 0 82 -2,-0.3 5,-0.1 1,-0.1 -1,-0.1 -0.554 27.8-125.1 -77.6 123.1 33.0 16.2 117.9 81 87 A D > - 0 0 98 -2,-0.4 3,-0.8 1,-0.1 -1,-0.1 -0.302 14.6-127.8 -63.1 146.4 34.7 19.6 118.4 82 88 A K G > S+ 0 0 190 1,-0.2 3,-1.5 2,-0.2 -1,-0.1 0.888 106.1 60.0 -60.9 -43.1 33.0 22.5 116.6 83 89 A E G 3 S+ 0 0 170 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.686 104.7 48.4 -60.3 -24.2 36.3 23.6 115.1 84 90 A T G < S+ 0 0 101 -3,-0.8 2,-0.4 2,-0.0 -1,-0.3 0.132 103.0 70.0-108.1 24.0 36.8 20.3 113.2 85 91 A V S < S- 0 0 80 -3,-1.5 2,-0.3 -5,-0.1 0, 0.0 -0.999 73.3-126.1-143.7 140.6 33.3 19.9 111.7 86 92 A Y - 0 0 146 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.645 29.2-125.8 -82.5 138.8 31.4 21.7 108.9 87 93 A T > - 0 0 75 -2,-0.3 4,-3.3 1,-0.1 5,-0.3 -0.474 28.9-105.4 -79.8 155.6 27.9 23.1 109.8 88 94 A K H > S+ 0 0 170 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.883 125.2 52.2 -48.8 -38.2 25.0 22.0 107.7 89 95 A A H > S+ 0 0 64 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.950 109.2 46.7 -63.5 -49.0 25.1 25.5 106.2 90 96 A E H > S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.932 113.6 50.7 -61.1 -39.9 28.8 25.2 105.4 91 97 A S H X S+ 0 0 47 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.939 110.4 47.8 -62.2 -46.5 28.1 21.8 103.9 92 98 A K H X S+ 0 0 118 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.928 109.2 55.8 -57.6 -44.9 25.3 23.1 101.8 93 99 A Q H < S+ 0 0 125 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.872 113.3 39.6 -53.4 -44.7 27.5 26.0 100.7 94 100 A E H >< S+ 0 0 76 -4,-1.9 3,-0.7 -5,-0.2 -1,-0.2 0.817 114.3 53.1 -80.5 -30.8 30.2 23.6 99.4 95 101 A L H >< S+ 0 0 112 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.852 99.7 61.7 -73.2 -32.1 27.7 21.1 98.0 96 102 A D T 3< S+ 0 0 134 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.599 95.7 63.3 -69.8 -7.6 25.9 23.8 95.9 97 103 A K T < S+ 0 0 148 -3,-0.7 2,-0.3 -4,-0.2 -1,-0.3 0.440 92.8 82.3 -92.3 -2.7 29.2 24.4 94.1 98 104 A K S < S- 0 0 150 -3,-1.9 2,-0.3 -4,-0.1 -3,-0.0 -0.754 84.6-110.8-106.6 151.4 29.1 20.9 92.7 99 105 A L - 0 0 105 -2,-0.3 2,-0.2 5,-0.1 5,-0.1 -0.615 29.1-133.5 -83.1 134.9 27.2 19.5 89.7 100 106 A N > - 0 0 92 3,-0.4 3,-0.7 -2,-0.3 -1,-0.1 -0.512 12.0-129.6 -84.9 155.5 24.3 17.2 90.3 101 107 A L T 3 S+ 0 0 183 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 0.858 109.1 65.2 -70.0 -34.2 23.8 14.0 88.3 102 108 A K T 3 S- 0 0 186 1,-0.2 -1,-0.2 -3,-0.0 2,-0.2 0.700 122.0 -97.1 -60.1 -20.4 20.2 15.1 87.6 103 109 A G < + 0 0 39 -3,-0.7 -3,-0.4 2,-0.0 2,-0.3 -0.572 50.9 174.2 125.1 172.6 21.8 17.9 85.7 104 110 A G - 0 0 56 -2,-0.2 2,-0.5 -3,-0.1 -5,-0.1 -0.918 37.9 -66.6-179.8-155.9 22.7 21.6 86.2 105 111 A V - 0 0 125 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.954 31.7-153.8-130.9 116.0 24.4 24.6 84.7 106 112 A M - 0 0 95 -2,-0.5 4,-0.1 1,-0.1 3,-0.0 -0.647 11.9-179.7 -82.1 139.7 28.1 24.7 84.0 107 113 A T + 0 0 147 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.372 66.8 44.5-117.4 -3.0 29.5 28.3 84.0 108 114 A G S S- 0 0 55 1,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.609 98.0 -67.4-128.3-171.7 33.1 27.3 83.3 109 115 A Q - 0 0 169 -2,-0.2 2,-0.6 -3,-0.0 -2,-0.1 -0.559 32.4-150.8 -85.0 145.2 35.0 25.0 81.0 110 116 A L - 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