==== 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) 09-JAN-95 1LZY . COMPND 2 MOLECULE: TURKEY EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO; . AUTHOR K.HARATA . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6673.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 22.5 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 . 4 3.1 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 1 1 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 88 0, 0.0 39,-2.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 142.2 26.0 20.0 26.9 2 2 A V B -A 39 0A 87 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.989 360.0-144.0-111.9 118.2 24.4 17.7 24.3 3 3 A Y - 0 0 25 35,-2.4 2,-0.2 -2,-0.6 3,-0.0 -0.489 7.3-124.4 -77.1 149.0 25.6 14.2 25.0 4 4 A G > - 0 0 35 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.630 32.6-109.6 -81.2 162.1 26.4 11.6 22.4 5 5 A R H > S+ 0 0 86 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.934 117.3 37.3 -62.0 -49.2 24.4 8.3 22.8 6 6 A a H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.872 114.0 57.6 -75.7 -29.8 27.2 6.1 23.9 7 7 A E H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.936 110.4 44.0 -59.6 -46.7 28.7 9.0 26.0 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.917 110.8 54.6 -64.4 -45.0 25.5 9.3 28.0 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.934 110.0 47.2 -54.5 -46.0 25.1 5.4 28.3 10 10 A A H X S+ 0 0 20 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.931 111.9 49.1 -64.9 -45.2 28.6 5.3 29.9 11 11 A A H X S+ 0 0 7 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.909 114.4 46.4 -58.5 -41.9 27.9 8.2 32.3 12 12 A M H <>S+ 0 0 1 -4,-2.8 5,-2.0 1,-0.2 3,-0.4 0.833 109.5 54.1 -70.6 -34.7 24.6 6.5 33.3 13 13 A K H ><5S+ 0 0 76 -4,-2.3 3,-1.8 -5,-0.2 5,-0.2 0.933 105.3 53.2 -67.7 -41.2 26.2 3.1 33.7 14 14 A R H 3<5S+ 0 0 192 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.690 106.1 55.6 -70.9 -11.7 28.8 4.6 36.1 15 15 A L T 3<5S- 0 0 46 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.238 120.9-103.2-102.6 13.5 26.0 6.0 38.2 16 16 A G T < 5S+ 0 0 41 -3,-1.8 -3,-0.2 1,-0.0 -2,-0.1 0.725 78.9 129.0 83.2 22.7 24.2 2.7 38.8 17 17 A L > < + 0 0 0 -5,-2.0 3,-2.0 2,-0.1 2,-0.3 0.707 36.9 107.4 -85.7 -16.7 21.2 2.9 36.4 18 18 A D T 3 S- 0 0 54 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.440 102.4 -7.7 -66.7 117.0 21.7 -0.4 34.7 19 19 A N T > S+ 0 0 101 4,-1.2 3,-1.4 -2,-0.3 2,-0.4 0.644 86.6 166.1 67.6 28.0 19.0 -2.7 35.9 20 20 A Y B X S-B 23 0B 60 -3,-2.0 3,-1.9 3,-0.8 -1,-0.2 -0.534 77.7 -12.9 -72.2 120.8 17.8 -0.2 38.5 21 21 A R T 3 S- 0 0 143 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.825 134.0 -50.6 48.4 40.5 14.4 -1.5 39.6 22 22 A G T < S+ 0 0 67 -3,-1.4 2,-0.6 1,-0.2 -1,-0.3 0.081 108.9 124.3 93.1 -18.2 14.3 -3.9 36.7 23 23 A Y B < -B 20 0B 47 -3,-1.9 -4,-1.2 -5,-0.1 -3,-0.8 -0.599 53.4-139.8 -88.3 118.1 15.1 -1.4 34.0 24 24 A S >> - 0 0 20 -2,-0.6 3,-1.6 -5,-0.2 4,-0.6 -0.278 32.2 -99.5 -64.6 162.7 18.1 -2.1 31.8 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-1.5 2,-0.2 3,-1.2 0.822 117.0 65.7 -55.8 -43.2 20.4 0.7 30.8 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.777 92.8 63.5 -54.7 -27.4 18.8 1.2 27.3 27 27 A N H <> S+ 0 0 18 -3,-1.6 4,-2.4 1,-0.2 -1,-0.3 0.921 105.1 44.5 -62.6 -40.5 15.5 2.4 28.9 28 28 A W H S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 6,-1.4 0.868 109.8 53.3 -67.8 -35.4 16.7 10.9 27.7 33 33 A K H X5S+ 0 0 64 -4,-2.0 4,-2.2 4,-0.2 -2,-0.2 0.979 116.1 37.1 -62.9 -51.5 16.7 10.9 23.8 34 34 A F H <5S+ 0 0 54 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.758 118.8 49.7 -79.5 -20.1 12.9 11.4 23.5 35 35 A E H <5S- 0 0 38 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.921 138.7 -7.4 -77.9 -45.3 12.6 13.7 26.5 36 36 A S H ><5S- 0 0 11 -4,-2.2 3,-1.3 19,-0.4 -3,-0.2 0.360 84.5-113.4-134.0 0.3 15.5 16.2 25.6 37 37 A N T 3< - 0 0 51 4,-3.1 3,-2.0 -2,-0.3 4,-0.0 -0.752 25.5-112.4-102.4 154.4 3.7 22.7 31.7 47 47 A T T 3 S+ 0 0 158 -2,-0.3 -1,-0.1 1,-0.3 4,-0.0 0.857 113.2 62.6 -54.5 -40.0 0.2 24.3 31.7 48 48 A D T 3 S- 0 0 95 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.408 122.7 -99.7 -68.2 -1.1 -0.0 24.1 35.6 49 49 A G S < S+ 0 0 40 -3,-2.0 2,-0.2 1,-0.4 -2,-0.1 0.442 87.8 115.5 98.4 -7.6 3.0 26.5 35.9 50 50 A S - 0 0 2 19,-0.1 -4,-3.1 -4,-0.0 -1,-0.4 -0.511 53.3-143.5 -87.3 170.0 5.7 23.9 36.6 51 51 A T E -C 45 0C 1 -6,-0.3 9,-2.0 -2,-0.2 2,-0.5 -0.943 8.5-128.9-132.0 150.0 8.6 23.4 34.2 52 52 A D E -CD 44 59C 22 -8,-3.0 -8,-1.6 -2,-0.3 2,-0.4 -0.898 33.3-157.3-100.5 130.5 10.4 20.2 33.1 53 53 A Y E > -CD 43 58C 17 5,-2.5 5,-1.7 -2,-0.5 3,-0.4 -0.913 30.6 -17.1-118.8 136.2 14.2 20.5 33.5 54 54 A G T > 5S- 0 0 0 -12,-2.3 3,-1.7 -2,-0.4 30,-0.2 -0.118 99.1 -29.5 85.7-170.6 17.3 18.9 32.0 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.761 140.6 35.4 -63.7 -25.0 18.2 15.8 30.1 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.230 105.2-125.2-113.9 11.4 15.4 13.7 31.7 57 57 A Q T < 5 - 0 0 13 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.857 36.3-174.3 49.2 51.6 12.8 16.6 31.9 58 58 A I E < -D 53 0C 4 -5,-1.7 -5,-2.5 -6,-0.2 -1,-0.2 -0.553 19.4-125.3 -80.4 131.8 12.1 16.3 35.6 59 59 A N E >> -D 52 0C 35 -2,-0.3 4,-1.7 -7,-0.2 5,-1.0 -0.477 5.3-138.4 -89.4 154.6 9.3 18.6 36.7 60 60 A S T 45S+ 0 0 0 -9,-2.0 6,-0.2 3,-0.2 14,-0.2 0.323 91.9 74.4 -84.5 1.1 9.2 21.3 39.4 61 61 A R T 45S+ 0 0 130 11,-0.2 12,-2.5 -10,-0.2 13,-0.2 0.905 121.1 2.6 -77.5 -46.7 5.7 20.4 40.8 62 62 A W T 45S+ 0 0 101 10,-0.2 13,-3.0 -3,-0.2 -2,-0.2 0.770 134.0 37.9-107.8 -30.7 6.9 17.3 42.6 63 63 A W T <5S+ 0 0 45 -4,-1.7 13,-2.4 11,-0.3 15,-0.3 0.870 107.9 16.6-106.2 -39.5 10.7 16.9 42.2 64 64 A c < - 0 0 0 -5,-1.0 2,-0.5 11,-0.1 10,-0.4 -0.886 65.0-121.6-135.7 160.0 12.8 20.0 42.3 65 65 A N B +e 79 0D 74 13,-2.2 15,-2.2 -2,-0.3 16,-0.4 -0.907 28.3 167.7-106.4 122.6 12.4 23.6 43.5 66 66 A D - 0 0 39 -2,-0.5 2,-0.3 -6,-0.2 -1,-0.1 0.437 48.1-121.6-107.7 -2.2 12.9 26.4 40.9 67 67 A G S S+ 0 0 68 2,-0.2 5,-0.0 1,-0.1 -2,-0.0 -0.129 102.2 76.3 89.5 -37.9 11.4 29.3 43.0 68 68 A R S S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.532 76.0 84.6 -84.5 -5.8 8.8 30.0 40.3 69 69 A T S > S- 0 0 12 -9,-0.1 3,-1.5 -18,-0.0 -2,-0.2 -0.842 76.0-134.2-110.0 111.0 6.5 27.1 41.1 70 70 A P T 3 S+ 0 0 117 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.385 88.3 3.9 -59.8 121.8 3.9 27.6 43.8 71 71 A G T 3 S- 0 0 76 1,-0.2 2,-0.0 -2,-0.1 -6,-0.0 0.710 77.8-179.9 76.2 28.7 3.9 24.6 46.1 72 72 A S < - 0 0 23 -3,-1.5 -10,-0.2 1,-0.2 -1,-0.2 -0.377 20.9-151.7 -56.3 129.9 6.7 22.6 44.7 73 73 A K - 0 0 128 -12,-2.5 -11,-0.2 -9,-0.1 -1,-0.2 0.715 15.3-157.6 -78.9 -20.1 7.0 19.4 46.8 74 74 A N > + 0 0 35 -10,-0.4 3,-1.8 -14,-0.2 -11,-0.3 0.868 22.0 170.7 42.9 50.2 10.8 19.2 46.0 75 75 A L T 3 S+ 0 0 50 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.777 73.4 54.5 -60.7 -26.2 11.0 15.5 46.7 76 76 A d T 3 S- 0 0 23 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.565 103.0-132.5 -85.5 -3.5 14.5 15.2 45.3 77 77 A N < + 0 0 136 -3,-1.8 -13,-0.1 -14,-0.3 -2,-0.1 0.960 65.7 113.8 52.9 56.9 15.8 18.0 47.6 78 78 A I S S- 0 0 46 -15,-0.3 -13,-2.2 -4,-0.0 2,-0.2 -0.997 72.5-109.0-149.6 147.9 17.5 19.9 44.8 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.632 34.3-122.9 -72.8 143.9 17.2 23.3 43.1 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-1.7 1,-0.3 4,-0.2 0.817 108.7 69.8 -62.1 -26.3 15.9 22.7 39.5 81 81 A S G > S+ 0 0 80 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.805 86.7 67.1 -58.4 -25.4 19.1 24.5 38.2 82 82 A A G X S+ 0 0 24 -3,-1.6 3,-0.6 1,-0.3 9,-0.3 0.712 93.6 59.6 -66.6 -20.6 21.1 21.5 39.3 83 83 A L G < S+ 0 0 1 -3,-1.7 -28,-0.5 -4,-0.3 -1,-0.3 0.510 94.7 63.8 -86.5 -4.8 19.4 19.5 36.6 84 84 A L G < S+ 0 0 47 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.441 79.8 112.6 -97.2 0.7 20.7 21.8 33.9 85 85 A S S < S- 0 0 55 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.362 76.0-126.6 -74.8 151.5 24.4 20.9 34.5 86 86 A S S S+ 0 0 68 -2,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.789 98.9 82.0 -65.9 -24.5 26.5 19.0 32.1 87 87 A D - 0 0 99 1,-0.1 3,-0.4 -5,-0.1 4,-0.3 -0.743 69.8-162.9 -80.5 120.0 27.2 16.7 35.1 88 88 A I > + 0 0 4 -2,-0.6 4,-2.6 1,-0.2 5,-0.3 0.417 59.2 105.1 -87.3 4.5 24.2 14.4 35.2 89 89 A T H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.906 82.8 45.7 -52.6 -49.3 24.7 13.1 38.8 90 90 A A H > S+ 0 0 23 -3,-0.4 4,-2.4 -8,-0.3 -1,-0.2 0.927 112.6 51.6 -66.7 -40.3 21.9 15.2 40.3 91 91 A S H > S+ 0 0 3 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.915 113.4 43.6 -59.5 -43.7 19.5 14.2 37.4 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.910 111.7 52.3 -74.9 -35.6 20.2 10.5 37.9 93 93 A N H X S+ 0 0 89 -4,-2.7 4,-1.2 -5,-0.3 -1,-0.2 0.934 115.1 43.2 -63.2 -39.8 20.0 10.6 41.7 94 94 A d H >X S+ 0 0 6 -4,-2.4 4,-2.2 -5,-0.2 3,-0.5 0.938 109.7 56.9 -68.5 -44.5 16.6 12.3 41.3 95 95 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.870 103.1 54.7 -54.3 -39.4 15.6 9.8 38.5 96 96 A K H 3X S+ 0 0 48 -4,-2.3 4,-0.6 1,-0.2 -1,-0.3 0.896 107.4 50.9 -63.8 -36.0 16.2 6.9 40.9 97 97 A K H X< S+ 0 0 108 -4,-1.2 3,-0.8 -3,-0.5 -2,-0.2 0.929 112.8 44.5 -68.4 -40.4 13.8 8.5 43.4 98 98 A I H >< S+ 0 0 6 -4,-2.2 3,-2.1 1,-0.3 -2,-0.2 0.932 107.9 56.5 -76.1 -33.8 11.1 9.0 40.8 99 99 A A H 3< S+ 0 0 0 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.612 95.7 70.1 -68.8 -11.3 11.4 5.5 39.3 100 100 A S T << S+ 0 0 53 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.454 79.9 100.1 -78.1 -6.1 10.8 4.2 42.9 101 101 A G S X S- 0 0 31 -3,-2.1 3,-2.1 3,-0.1 6,-0.1 -0.368 96.1 -93.6 -75.0 171.1 7.1 5.4 42.7 102 102 A G T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.1 0.796 124.0 46.0 -59.5 -36.1 4.4 2.8 41.9 103 103 A N T > S- 0 0 88 1,-0.2 3,-2.1 2,-0.0 -1,-0.3 0.332 89.8-162.8 -92.9 11.2 4.4 3.4 38.1 104 104 A G G X - 0 0 4 -3,-2.1 3,-1.5 1,-0.3 -1,-0.2 -0.103 69.7 -0.7 51.1-129.3 8.2 3.3 37.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 -6,-0.2 7,-0.3 0.567 111.1 88.7 -75.4 -1.9 9.5 4.8 34.5 106 106 A N G < + 0 0 33 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.648 69.0 80.2 -68.4 -12.3 6.0 5.6 33.2 107 107 A A G < S+ 0 0 44 -3,-1.5 2,-0.9 -4,-0.2 -1,-0.3 0.729 80.1 75.1 -64.5 -15.6 6.4 8.9 35.0 108 108 A W S <> S- 0 0 9 -3,-2.0 4,-2.4 1,-0.2 5,-0.2 -0.854 71.6-164.2 -99.4 108.3 8.4 9.9 31.9 109 109 A V H > S+ 0 0 94 -2,-0.9 4,-2.3 1,-0.2 5,-0.2 0.891 87.3 52.2 -61.7 -43.6 5.8 10.5 29.3 110 110 A A H > S+ 0 0 15 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.894 109.2 50.9 -61.5 -37.0 8.2 10.3 26.4 111 111 A W H >>S+ 0 0 10 2,-0.2 5,-2.7 1,-0.2 4,-2.2 0.945 110.9 47.5 -66.5 -46.5 9.6 7.0 27.6 112 112 A R H <5S+ 0 0 105 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.890 118.7 40.4 -69.6 -29.0 6.1 5.4 27.8 113 113 A N H <5S+ 0 0 112 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.876 132.0 18.7 -82.8 -34.5 5.1 6.7 24.4 114 114 A R H <5S+ 0 0 158 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.571 132.8 27.6-113.9 -13.2 8.3 6.0 22.4 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.0 -5,-0.4 -3,-0.2 0.750 83.8 104.2-117.0 -43.3 10.4 3.5 24.3 116 116 A K T 3 + 0 0 104 1,-0.2 3,-1.6 -3,-0.1 4,-0.2 -0.505 54.3 172.5 -77.1 82.7 13.8 -3.5 22.1 120 120 A V G > + 0 0 8 -2,-2.2 3,-1.4 1,-0.3 4,-0.2 0.634 62.9 82.1 -70.0 -13.1 15.4 -0.7 24.2 121 121 A H G > S+ 0 0 124 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.804 76.6 73.3 -64.9 -23.1 18.7 -2.7 24.3 122 122 A A G X S+ 0 0 35 -3,-1.6 3,-1.3 1,-0.3 -1,-0.3 0.825 82.0 70.0 -59.1 -31.2 19.4 -1.2 20.8 123 123 A W G < S+ 0 0 58 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.642 104.8 39.0 -67.4 -14.5 20.1 2.1 22.6 124 124 A I G X S+ 0 0 41 -3,-1.7 3,-1.7 -4,-0.2 -1,-0.3 0.351 85.8 129.4-113.8 8.9 23.3 0.8 24.1 125 125 A R T < S+ 0 0 168 -3,-1.3 3,-0.1 -4,-0.4 -119,-0.0 -0.344 78.4 9.8 -64.6 130.8 24.5 -1.3 21.0 126 126 A G T 3 S+ 0 0 54 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.475 95.3 128.9 78.0 -0.6 28.1 -0.6 20.0 127 127 A a < - 0 0 7 -3,-1.7 2,-0.8 -122,-0.0 -1,-0.3 -0.645 59.3-134.8 -85.6 141.8 28.8 1.4 23.1 128 128 A R 0 0 211 -2,-0.3 -118,-0.1 -3,-0.1 -3,-0.0 -0.931 360.0 360.0 -96.7 111.8 31.9 0.4 24.9 129 129 A L 0 0 106 -2,-0.8 -119,-0.1 -120,-0.0 -123,-0.0 -0.492 360.0 360.0-106.3 360.0 30.7 0.3 28.5