==== 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 HYDROLASE (O-GLYCOSYL) 25-OCT-94 1LMP . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ONCORHYNCHUS MYKISS; . AUTHOR S.KARLSEN,E.HOUGH . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A K 0 0 72 0, 0.0 39,-2.3 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 140.7 40.1 23.4 15.8 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.910 360.0-146.7-103.7 105.9 41.6 25.7 13.2 3 3 A Y - 0 0 26 35,-2.4 2,-0.2 -2,-0.8 3,-0.0 -0.413 9.0-123.5 -73.6 148.6 38.6 27.3 11.4 4 4 A D > - 0 0 92 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.652 32.7-111.9 -79.2 144.5 38.6 28.3 7.7 5 5 A R H > S+ 0 0 80 -2,-0.2 4,-2.3 1,-0.2 -1,-0.1 0.854 116.3 39.8 -53.4 -49.0 37.8 32.0 7.3 6 6 A a H > S+ 0 0 15 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.828 113.1 56.2 -72.6 -34.9 34.3 31.5 5.7 7 7 A E H > S+ 0 0 54 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.888 110.7 44.3 -60.4 -42.0 33.5 28.6 8.1 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.927 110.5 55.4 -65.7 -47.2 34.2 31.0 10.9 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.918 109.9 46.9 -53.8 -45.3 32.2 33.8 9.2 10 10 A R H X S+ 0 0 126 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.906 111.3 49.4 -63.7 -46.0 29.2 31.4 8.9 11 11 A A H X S+ 0 0 30 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.877 114.3 46.5 -62.2 -38.0 29.3 30.2 12.6 12 12 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 6,-0.4 0.913 113.3 47.7 -68.6 -45.8 29.6 33.9 13.8 13 13 A K H ><5S+ 0 0 82 -4,-2.4 3,-1.5 -5,-0.3 5,-0.3 0.939 111.4 51.4 -59.4 -46.4 26.7 35.1 11.6 14 14 A A H 3<5S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.770 108.7 53.7 -60.7 -30.0 24.6 32.0 12.8 15 15 A S T 3<5S- 0 0 48 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.248 120.1-104.2 -94.2 7.4 25.3 33.0 16.4 16 16 A G T < 5S+ 0 0 42 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.556 80.8 129.5 79.9 20.6 24.2 36.6 16.1 17 17 A M > < + 0 0 0 -5,-2.5 3,-1.6 -6,-0.1 2,-1.1 0.653 40.9 99.5 -76.8 -19.2 27.6 38.3 16.0 18 18 A D T 3 S- 0 0 77 -6,-0.4 6,-0.3 1,-0.3 4,-0.0 -0.551 107.3 -2.3 -72.2 101.9 26.8 40.4 12.9 19 19 A G T > S+ 0 0 40 4,-2.3 3,-2.3 -2,-1.1 -1,-0.3 0.465 87.6 162.3 98.8 3.6 25.9 43.8 14.4 20 20 A Y B X S-B 23 0B 72 -3,-1.6 3,-1.5 3,-0.7 -1,-0.3 -0.441 82.5 -10.5 -62.6 123.4 26.3 42.7 18.1 21 21 A A T 3 S- 0 0 61 1,-0.3 -1,-0.3 -2,-0.2 84,-0.2 0.777 134.9 -56.4 53.2 32.5 26.7 46.0 20.1 22 22 A G T < S+ 0 0 69 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.649 105.3 131.0 78.4 17.1 27.0 47.6 16.7 23 23 A N B < -B 20 0B 23 -3,-1.5 -4,-2.3 -6,-0.1 -3,-0.7 -0.899 49.8-140.9-104.7 105.1 30.0 45.6 15.4 24 24 A S >> - 0 0 54 -2,-0.7 3,-1.8 -6,-0.3 4,-0.8 -0.251 28.7-100.5 -63.2 156.3 29.5 44.2 11.9 25 25 A L H 3> S+ 0 0 6 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.760 117.6 62.6 -47.0 -46.7 30.7 40.7 11.1 26 26 A P H 3> S+ 0 0 25 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.766 98.4 59.5 -56.5 -27.1 33.9 41.6 9.3 27 27 A N H <> S+ 0 0 25 -3,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.928 108.3 44.4 -61.1 -49.1 35.1 43.2 12.6 28 28 A W H X S+ 0 0 0 -4,-0.8 4,-1.5 -3,-0.5 -1,-0.2 0.812 113.6 47.9 -68.3 -40.6 34.8 39.9 14.3 29 29 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.912 112.5 51.2 -68.5 -43.9 36.5 37.8 11.5 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.929 111.7 45.1 -59.3 -47.7 39.4 40.4 11.3 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.859 111.7 52.9 -68.9 -34.3 40.1 40.3 15.0 32 32 A S H X>S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 6,-1.4 0.907 110.0 49.5 -62.6 -44.8 39.9 36.4 15.1 33 33 A K H X5S+ 0 0 75 -4,-2.3 4,-1.3 4,-0.2 -2,-0.2 0.946 118.0 37.7 -57.2 -50.1 42.5 36.2 12.2 34 34 A W H <5S+ 0 0 100 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.813 119.8 47.5 -76.3 -34.0 45.0 38.6 13.9 35 35 A E H <5S- 0 0 42 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.891 137.8 -5.8 -75.3 -46.9 44.4 37.4 17.5 36 36 A S H ><5S- 0 0 9 -4,-2.4 3,-1.0 19,-0.4 -3,-0.2 0.463 83.2-114.8-130.9 -0.5 44.6 33.6 16.9 37 37 A S T 3< - 0 0 56 4,-4.1 3,-1.6 -2,-0.3 -1,-0.0 -0.640 24.2-112.4-104.7 166.0 51.5 37.7 29.4 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.766 114.2 61.4 -59.2 -35.4 54.2 39.4 31.6 48 48 A D T 3 S- 0 0 74 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.309 122.4 -99.9 -77.5 1.7 51.5 40.1 34.2 49 49 A G S < S+ 0 0 25 -3,-1.6 2,-0.1 1,-0.4 -2,-0.1 0.285 87.2 118.0 94.6 -9.5 50.7 36.4 34.9 50 50 A S - 0 0 0 19,-0.1 -4,-4.1 -5,-0.1 -1,-0.4 -0.409 50.3-147.7 -89.7 165.9 47.6 36.4 32.8 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.1 -2,-0.1 2,-0.4 -0.982 9.7-132.7-132.6 143.9 47.0 34.3 29.7 52 52 A D E -CD 44 59C 24 -8,-2.6 -8,-1.5 -2,-0.3 2,-0.4 -0.815 29.5-155.2 -98.0 134.3 44.9 34.9 26.5 53 53 A Y E > -CD 43 58C 23 5,-1.8 5,-2.2 -2,-0.4 3,-0.4 -0.962 31.4 -25.6-125.4 132.5 42.6 32.1 25.4 54 54 A G T > 5S- 0 0 1 -12,-2.3 3,-1.1 -2,-0.4 -15,-0.2 -0.199 98.4 -29.7 79.3-167.2 41.0 30.8 22.3 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.782 142.1 37.3 -57.8 -36.3 40.0 32.2 18.9 56 56 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.288 104.7-129.0 -97.8 0.8 39.3 35.7 20.5 57 57 A Q T < 5 - 0 0 16 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.905 31.7-164.6 47.4 54.8 42.2 35.5 22.9 58 58 A I E < -D 53 0C 4 -5,-2.2 -5,-1.8 -6,-0.1 2,-0.2 -0.507 17.3-119.1 -72.2 133.5 40.1 36.4 25.9 59 59 A N E >> -D 52 0C 28 -2,-0.3 4,-2.1 -7,-0.2 3,-0.6 -0.524 6.7-144.6 -82.0 135.9 42.3 37.5 28.9 60 60 A S T 34 S+ 0 0 0 -9,-2.1 14,-0.3 -2,-0.2 6,-0.3 0.505 89.7 74.4 -77.7 -8.1 42.3 35.6 32.3 61 61 A R T 34 S+ 0 0 84 11,-0.1 12,-1.6 -10,-0.1 -1,-0.2 0.840 119.5 6.1 -72.1 -34.6 42.8 38.7 34.5 62 62 A Y T <4 S+ 0 0 111 -3,-0.6 13,-2.8 10,-0.2 -2,-0.2 0.743 130.7 38.5-115.9 -33.1 39.2 39.8 33.9 63 63 A W S < S+ 0 0 28 -4,-2.1 13,-2.0 11,-0.3 15,-0.4 0.778 106.9 19.9-104.1 -26.7 37.1 37.3 32.0 64 64 A c - 0 0 0 -5,-0.4 2,-0.6 11,-0.1 10,-0.4 -0.937 68.3-113.0-140.8 162.2 37.7 33.6 32.9 65 65 A D B +e 79 0D 49 13,-3.4 15,-2.0 -2,-0.3 16,-0.4 -0.853 34.7 160.6 -96.8 119.4 39.2 31.6 35.6 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.3 13,-0.1 0.320 51.7-124.4-114.5 6.9 42.5 29.7 34.8 67 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 -7,-0.1 12,-0.0 0.408 96.1 68.0 64.3 9.4 43.5 29.2 38.5 68 68 A R + 0 0 121 -19,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.155 68.4 109.5-139.0 16.6 46.9 30.9 38.2 69 69 A T > - 0 0 18 -9,-0.1 3,-1.0 -18,-0.0 2,-0.2 -0.902 64.0-131.2-106.0 121.7 46.2 34.5 37.5 70 70 A P T 3 S+ 0 0 79 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.440 89.0 6.6 -66.5 125.6 46.8 37.1 40.2 71 71 A G T 3 S+ 0 0 46 -2,-0.2 2,-0.2 1,-0.2 -10,-0.0 0.783 86.9 172.3 70.6 35.4 43.9 39.4 40.8 72 72 A A < - 0 0 40 -3,-1.0 -10,-0.2 1,-0.1 -1,-0.2 -0.539 22.5-174.6 -81.4 141.0 41.4 37.6 38.5 73 73 A K - 0 0 139 -12,-1.6 -11,-0.2 -2,-0.2 -1,-0.1 0.575 18.5-150.2-110.0 -16.1 37.8 38.6 38.4 74 74 A N > + 0 0 49 -10,-0.4 3,-0.5 -14,-0.3 -11,-0.3 0.904 23.3 172.3 41.2 62.6 36.1 36.0 36.1 75 75 A V T 3 S+ 0 0 66 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.842 76.8 52.6 -69.9 -34.6 33.3 38.2 34.7 76 76 A d T 3 S- 0 0 28 -13,-2.0 -1,-0.3 -14,-0.1 -12,-0.1 0.649 105.5-132.8 -77.8 -12.1 32.2 35.6 32.1 77 77 A G < + 0 0 56 -3,-0.5 2,-0.3 -14,-0.3 -13,-0.1 0.876 62.7 116.6 66.7 41.8 32.0 33.1 35.0 78 78 A I S S- 0 0 21 -15,-0.4 -13,-3.4 16,-0.0 2,-0.4 -0.879 72.2-104.6-136.9 169.3 33.8 30.4 33.2 79 79 A R B > -e 65 0D 151 -2,-0.3 3,-1.5 -15,-0.2 -13,-0.2 -0.785 33.8-128.1 -86.9 139.7 36.9 28.3 33.3 80 80 A c G > S+ 0 0 1 -15,-2.0 3,-2.0 -2,-0.4 -14,-0.1 0.745 105.8 71.9 -60.8 -28.0 39.4 29.5 30.6 81 81 A S G > S+ 0 0 80 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.784 86.5 63.9 -54.0 -32.9 39.6 25.9 29.3 82 82 A Q G < S+ 0 0 75 -3,-1.5 3,-0.5 1,-0.3 9,-0.3 0.607 92.5 64.8 -68.3 -15.4 36.0 26.3 27.9 83 83 A L G < S+ 0 0 4 -3,-2.0 -28,-0.5 -4,-0.2 -1,-0.3 0.359 94.4 60.9 -85.7 -1.9 37.4 28.9 25.6 84 84 A L S < S+ 0 0 39 -3,-1.7 -1,-0.2 -30,-0.1 -2,-0.2 0.324 77.0 113.4-109.2 4.8 39.6 26.3 23.8 85 85 A T S S- 0 0 64 -3,-0.5 6,-0.1 2,-0.3 -3,-0.0 -0.306 74.3-122.7 -76.4 157.3 36.9 24.0 22.4 86 86 A D S S+ 0 0 88 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.889 99.6 81.5 -66.0 -35.9 36.1 23.4 18.7 87 87 A D S S- 0 0 97 1,-0.1 3,-0.3 -47,-0.0 4,-0.3 -0.642 70.7-159.9 -71.7 122.0 32.6 24.5 19.7 88 88 A L > + 0 0 10 -2,-0.4 4,-3.3 1,-0.2 5,-0.3 0.419 60.5 104.9 -86.9 -5.3 32.4 28.3 19.8 89 89 A T H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.852 86.2 37.1 -46.4 -52.5 29.3 28.6 22.0 90 90 A V H > S+ 0 0 22 -3,-0.3 4,-2.4 -8,-0.3 -1,-0.2 0.878 117.1 52.3 -71.1 -41.2 31.0 29.6 25.3 91 91 A A H > S+ 0 0 8 -9,-0.3 4,-3.0 -4,-0.3 5,-0.2 0.901 112.0 46.8 -59.6 -46.1 33.6 31.7 23.5 92 92 A I H X S+ 0 0 7 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.905 110.8 50.6 -63.0 -46.4 30.9 33.6 21.7 93 93 A R H X S+ 0 0 151 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.919 114.6 44.8 -60.7 -38.8 28.8 34.2 24.8 94 94 A d H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 3,-0.4 0.939 111.0 51.8 -73.5 -43.2 31.9 35.5 26.7 95 95 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.868 107.8 54.5 -59.3 -36.1 33.0 37.8 23.7 96 96 A K H < S+ 0 0 50 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.896 110.1 46.7 -61.1 -39.6 29.4 39.2 23.7 97 97 A R H >< S+ 0 0 86 -4,-1.3 3,-1.2 -3,-0.4 4,-0.4 0.912 109.2 54.1 -68.7 -46.1 29.9 40.0 27.4 98 98 A V H >< S+ 0 0 5 -4,-2.6 3,-1.7 1,-0.2 6,-0.2 0.898 104.9 54.1 -54.3 -48.2 33.4 41.6 26.8 99 99 A V T 3< S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.549 95.0 68.8 -68.2 -13.3 32.0 44.0 24.1 100 100 A L T < S+ 0 0 100 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.593 80.6 95.5 -78.3 -16.6 29.3 45.4 26.4 101 101 A D S X S- 0 0 67 -3,-1.7 3,-2.3 -4,-0.4 6,-0.1 -0.306 97.6 -95.3 -71.1 163.6 32.0 47.1 28.6 102 102 A P T 3 S+ 0 0 128 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.766 122.1 56.7 -43.4 -42.1 32.8 50.7 27.9 103 103 A N T > S- 0 0 130 1,-0.2 3,-2.0 -5,-0.1 4,-0.1 0.540 86.5-170.4 -75.6 -9.2 35.8 50.1 25.6 104 104 A G G X - 0 0 17 -3,-2.3 3,-1.5 1,-0.3 -1,-0.2 -0.204 67.2 -13.5 54.3-142.8 33.6 47.9 23.2 105 105 A I G > S+ 0 0 10 1,-0.3 3,-1.6 -84,-0.2 -1,-0.3 0.599 121.1 85.0 -68.9 -8.4 35.6 46.1 20.6 106 106 A G G < + 0 0 13 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.468 68.2 84.6 -71.0 -3.6 38.6 48.2 21.5 107 107 A A G < S+ 0 0 46 -3,-1.5 2,-0.7 -4,-0.1 -1,-0.3 0.762 77.6 77.5 -64.9 -28.6 39.2 45.6 24.3 108 108 A W <> - 0 0 8 -3,-1.6 4,-1.9 1,-0.2 3,-0.5 -0.801 69.3-158.1 -90.0 115.1 41.0 43.6 21.7 109 109 A V H > S+ 0 0 85 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.900 93.9 53.9 -55.8 -47.3 44.6 44.8 20.9 110 110 A A H > S+ 0 0 10 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.808 106.6 51.7 -61.8 -34.3 44.6 43.1 17.5 111 111 A W H >>S+ 0 0 29 -3,-0.5 5,-2.8 -6,-0.2 4,-2.2 0.906 111.1 47.6 -65.3 -48.4 41.3 44.9 16.5 112 112 A R H <5S+ 0 0 119 -4,-1.9 -2,-0.2 -7,-0.2 -1,-0.2 0.916 120.3 40.1 -52.8 -42.9 42.8 48.3 17.4 113 113 A L H <5S+ 0 0 126 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.930 131.6 14.6 -78.7 -57.5 45.9 47.5 15.6 114 114 A H H <5S+ 0 0 69 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.587 130.3 32.2-101.6 -7.4 44.8 45.7 12.3 115 115 A b T ><5S+ 0 0 2 -4,-2.2 3,-1.8 -5,-0.3 -3,-0.2 0.710 81.6 102.7-119.8 -35.7 41.1 46.3 11.9 116 116 A Q T 3 + 0 0 17 -2,-0.8 3,-1.8 1,-0.2 4,-0.5 0.321 47.3 108.6-100.4 11.1 37.3 44.8 6.1 121 121 A R G >> S+ 0 0 194 1,-0.3 3,-1.4 2,-0.2 4,-1.0 0.870 73.1 61.6 -52.7 -43.3 35.5 43.7 3.0 122 122 A S G 34 S+ 0 0 71 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.716 89.4 68.8 -58.3 -27.8 38.1 41.1 2.3 123 123 A Y G <4 S+ 0 0 33 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.753 114.0 26.9 -68.5 -24.1 37.4 39.2 5.6 124 124 A V T X4 S+ 0 0 29 -3,-1.4 3,-2.2 -4,-0.5 5,-0.4 0.355 88.7 132.3-116.7 3.1 34.0 38.0 4.4 125 125 A A T 3< S+ 0 0 53 -4,-1.0 -119,-0.1 1,-0.3 -3,-0.0 -0.289 78.9 9.6 -60.3 129.0 34.6 38.0 0.6 126 126 A G T 3 S+ 0 0 81 -2,-0.0 -1,-0.3 -120,-0.0 -120,-0.1 0.499 97.3 107.6 79.9 7.8 33.4 34.9 -1.0 127 127 A a S < S- 0 0 13 -3,-2.2 -2,-0.1 -122,-0.1 -117,-0.0 0.614 75.5-136.7 -90.1 -17.6 31.6 33.5 2.1 128 128 A G 0 0 81 -4,-0.3 -3,-0.1 1,-0.0 -4,-0.0 0.777 360.0 360.0 66.1 35.0 28.1 34.1 0.8 129 129 A V 0 0 72 -5,-0.4 -4,-0.1 -116,-0.0 -1,-0.0 0.548 360.0 360.0-137.3 360.0 26.9 35.6 4.1