==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-FEB-75 2LYZ . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS . AUTHOR R.DIAMOND,D.C.PHILLIPS,C.C.F.BLAKE,A.C.T.NORTH . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 0 1 1 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 93 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 146.1 2.4 10.4 9.2 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.3 38,-0.1 36,-0.1 -0.947 360.0-146.1-113.6 106.7 2.4 13.8 7.5 3 3 A F - 0 0 17 35,-3.2 2,-0.3 -2,-0.6 3,-0.1 -0.263 8.3-121.3 -71.8 156.3 -1.2 15.1 7.3 4 4 A G > - 0 0 34 1,-0.1 4,-2.3 -2,-0.0 5,-0.3 -0.718 29.6-111.8 -93.0 147.2 -2.8 17.2 4.6 5 5 A R H > S+ 0 0 78 -2,-0.3 4,-1.6 1,-0.2 3,-0.3 0.923 118.1 38.9 -34.8 -68.3 -4.1 20.7 5.5 6 6 A a H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.919 113.0 54.7 -52.0 -56.7 -7.7 19.5 4.9 7 7 A E H > S+ 0 0 93 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.757 109.3 46.5 -52.3 -36.6 -7.4 16.0 6.4 8 8 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 -3,-0.3 5,-0.3 0.844 110.1 54.6 -73.7 -39.2 -6.0 17.2 9.7 9 9 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.974 109.9 47.0 -56.5 -58.5 -8.8 19.9 9.9 10 10 A A H X S+ 0 0 41 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.795 115.3 46.5 -50.6 -36.5 -11.4 17.2 9.4 11 11 A A H X S+ 0 0 22 -4,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.830 109.5 50.4 -83.3 -37.9 -9.7 15.0 12.1 12 12 A M H <>S+ 0 0 4 -4,-2.8 5,-2.2 2,-0.2 6,-0.3 0.827 113.1 50.6 -67.8 -34.8 -9.3 17.6 14.7 13 13 A K H ><5S+ 0 0 83 -4,-2.2 3,-1.7 -5,-0.3 5,-0.3 0.935 106.1 51.8 -65.4 -51.5 -12.9 18.4 14.1 14 14 A R H 3<5S+ 0 0 197 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.862 108.7 57.8 -53.6 -39.2 -14.0 14.8 14.5 15 15 A H T 3<5S- 0 0 32 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 -0.006 121.4-100.1 -84.7 26.4 -12.0 15.0 17.8 16 16 A G T < 5S+ 0 0 42 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.408 87.0 115.8 74.0 4.9 -13.8 17.8 19.5 17 17 A L > < + 0 0 0 -5,-2.2 3,-1.4 2,-0.1 2,-0.5 0.532 33.0 106.7 -82.6 -13.3 -11.5 20.7 18.8 18 18 A D T 3 S- 0 0 62 1,-0.3 6,-0.2 -5,-0.3 4,-0.1 -0.607 108.7 -7.2 -69.0 121.2 -13.4 23.1 16.6 19 19 A N T > S+ 0 0 104 4,-1.4 3,-1.8 -2,-0.5 -1,-0.3 0.624 88.4 164.3 59.1 22.7 -14.1 25.9 19.2 20 20 A Y B X S-B 23 0B 74 -3,-1.4 3,-2.1 3,-0.6 -1,-0.2 -0.534 81.9 -5.9 -69.9 130.8 -12.7 24.0 22.2 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.3 -2,-0.1 0.657 135.3 -61.1 51.6 19.5 -12.2 26.7 24.9 22 22 A G T < S+ 0 0 61 -3,-1.8 2,-0.6 1,-0.2 -1,-0.3 0.570 99.9 131.7 87.8 15.2 -13.2 29.1 22.1 23 23 A Y B < -B 20 0B 49 -3,-2.1 -4,-1.4 -6,-0.2 -3,-0.6 -0.891 55.8-123.1-102.0 119.5 -10.5 28.6 19.6 24 24 A S >> - 0 0 29 -2,-0.6 3,-1.2 -6,-0.2 4,-1.0 -0.146 26.0-109.0 -52.2 150.8 -11.6 28.1 16.0 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-1.4 2,-0.2 3,-0.6 0.843 120.6 59.3 -48.4 -40.8 -10.6 25.0 14.1 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.785 93.3 63.0 -61.5 -33.2 -8.2 27.1 12.1 27 27 A N H <> S+ 0 0 25 -3,-1.2 4,-1.6 1,-0.2 -1,-0.3 0.851 109.3 44.4 -61.5 -36.5 -6.3 28.3 15.2 28 28 A W H S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 6,-1.2 0.786 107.4 53.5 -68.2 -33.4 0.2 22.6 14.0 33 33 A K H X5S+ 0 0 57 -4,-1.8 4,-2.4 4,-0.2 -2,-0.2 0.976 116.5 37.1 -63.7 -60.3 1.5 23.6 10.6 34 34 A F H <5S+ 0 0 61 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.504 120.9 48.4 -70.5 -9.1 4.1 26.1 12.0 35 35 A E H <5S- 0 0 33 -4,-0.8 -2,-0.2 20,-0.2 -3,-0.2 0.822 138.2 -6.8 -96.2 -46.8 4.9 23.7 14.9 36 36 A S H ><5S- 0 0 12 -4,-2.4 3,-1.4 19,-0.3 -3,-0.2 0.394 83.8-115.4-132.3 2.8 5.4 20.5 13.1 37 37 A N T 3< - 0 0 60 4,-2.4 3,-0.8 -2,-0.4 6,-0.0 -0.489 34.3-103.2-101.1 171.9 15.0 22.6 23.9 47 47 A T T 3 S+ 0 0 153 1,-0.2 4,-0.1 -2,-0.2 -2,-0.0 0.623 111.6 69.2 -69.4 -19.8 18.1 23.6 25.9 48 48 A D T 3 S- 0 0 79 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.279 119.5 -98.7 -93.7 6.9 16.7 22.6 29.3 49 49 A G S < S+ 0 0 22 -3,-0.8 -2,-0.1 1,-0.4 19,-0.1 0.011 88.3 122.3 101.9 -22.8 16.9 18.9 28.5 50 50 A S - 0 0 1 -5,-0.1 -4,-2.4 19,-0.1 -1,-0.4 -0.185 48.1-150.7 -64.5 160.7 13.2 18.8 27.6 51 51 A T E -C 45 0C 5 -6,-0.2 9,-1.5 -3,-0.1 2,-0.4 -0.962 8.5-130.1-138.2 149.4 12.0 17.6 24.2 52 52 A D E -CD 44 59C 24 -8,-2.7 -8,-1.5 -2,-0.3 2,-0.4 -0.850 26.3-154.9-107.0 137.7 8.9 18.5 22.2 53 53 A Y E > -CD 43 58C 23 5,-2.2 5,-1.9 -2,-0.4 3,-0.3 -0.958 31.1 -21.2-131.1 135.9 6.7 15.8 20.7 54 54 A G T > 5S- 0 0 0 -12,-1.9 3,-1.1 -2,-0.4 30,-0.2 -0.204 95.8 -33.7 81.5-170.3 4.2 15.2 17.8 55 55 A I T 3 5S+ 0 0 6 28,-0.6 -19,-0.3 1,-0.2 -17,-0.3 0.795 142.5 34.5 -52.2 -37.5 1.9 17.3 15.6 56 56 A L T 3 5S- 0 0 4 -3,-0.3 -1,-0.2 27,-0.2 -2,-0.2 0.237 106.5-126.0-106.0 8.1 1.3 19.8 18.4 57 57 A Q T < 5 - 0 0 10 -3,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.846 31.8-166.5 40.9 57.2 4.8 19.6 20.0 58 58 A I E < -D 53 0C 3 -5,-1.9 -5,-2.2 -6,-0.1 -1,-0.2 -0.497 18.3-118.9 -69.4 133.9 3.8 18.8 23.5 59 59 A N E >> -D 52 0C 28 -2,-0.2 4,-1.5 -7,-0.2 5,-0.9 -0.433 7.2-146.7 -79.8 147.3 6.6 19.2 26.1 60 60 A S T 45S+ 0 0 0 -9,-1.5 6,-0.2 3,-0.2 9,-0.2 0.435 89.1 73.9 -87.9 -4.4 8.1 16.5 28.4 61 61 A R T 45S+ 0 0 100 11,-0.2 12,-1.3 -10,-0.1 -1,-0.2 0.666 124.3 0.6 -81.0 -21.0 8.9 18.7 31.4 62 62 A W T 45S+ 0 0 111 -3,-0.3 13,-3.3 10,-0.2 -2,-0.2 0.668 130.4 41.7-133.4 -41.9 5.2 18.7 32.1 63 63 A W T <5S+ 0 0 38 -4,-1.5 13,-2.1 11,-0.3 15,-0.3 0.803 111.0 15.4 -84.5 -37.0 2.8 16.9 29.8 64 64 A c < - 0 0 0 -5,-0.9 2,-0.5 9,-0.2 -1,-0.2 -0.978 66.8-119.5-144.1 151.8 4.3 13.5 29.0 65 65 A N B +e 79 0D 74 13,-2.1 15,-2.6 -2,-0.3 16,-0.4 -0.824 28.5 164.0 -95.0 128.7 7.1 11.2 30.1 66 66 A D - 0 0 39 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.105 55.5-116.1-122.1 16.0 10.0 10.2 27.8 67 67 A G S S+ 0 0 68 2,-0.2 -2,-0.1 -7,-0.1 -7,-0.0 0.429 99.5 72.0 62.3 6.2 12.2 8.9 30.6 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.154 69.5 86.5-135.9 22.6 15.0 11.4 30.2 69 69 A T > - 0 0 10 -9,-0.2 3,-0.7 1,-0.1 -2,-0.2 -0.912 55.6-167.5-119.6 101.6 13.6 14.8 31.5 70 70 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.760 78.9 60.4 -51.4 -45.2 14.2 15.0 35.2 71 71 A G T 3 S+ 0 0 49 2,-0.0 -10,-0.1 0, 0.0 -2,-0.0 0.853 88.9 157.4 -55.0 -33.7 12.1 18.0 36.4 72 72 A S < + 0 0 34 -3,-0.7 2,-0.4 1,-0.1 -10,-0.2 0.444 32.8 171.8 -28.4 119.6 9.3 15.9 35.0 73 73 A R - 0 0 161 -12,-1.3 -9,-0.2 -9,-0.1 2,-0.2 -0.813 21.5-153.6-117.0 143.5 5.6 16.0 35.8 74 74 A N > + 0 0 45 -2,-0.4 3,-1.7 -11,-0.1 -11,-0.3 -0.612 27.5 163.4-122.5 65.5 3.6 13.8 33.4 75 75 A L T 3 S+ 0 0 86 -13,-3.3 -12,-0.2 1,-0.3 -11,-0.1 0.650 75.3 50.5 -59.9 -21.8 0.3 15.6 33.7 76 76 A d T 3 S- 0 0 26 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.2 0.577 101.0-138.7 -88.8 -15.4 -1.0 14.0 30.5 77 77 A N < + 0 0 138 -3,-1.7 -13,-0.1 -14,-0.2 -2,-0.1 0.932 62.2 113.2 44.6 59.8 -0.1 10.6 31.9 78 78 A I S S- 0 0 51 -15,-0.3 -13,-2.1 16,-0.0 2,-0.3 -0.970 74.4-107.1-148.0 148.6 1.2 9.3 28.5 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.644 34.7-122.3 -71.8 134.7 4.7 8.4 27.3 80 80 A c G > S+ 0 0 0 -15,-2.6 3,-2.0 -2,-0.3 4,-0.2 0.807 110.1 67.2 -43.5 -39.7 5.8 11.1 24.9 81 81 A S G > S+ 0 0 80 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.807 87.9 66.3 -58.1 -35.1 6.2 8.5 22.2 82 82 A A G X S+ 0 0 25 -3,-1.6 3,-0.8 1,-0.3 -1,-0.3 0.714 91.7 63.4 -54.6 -25.5 2.4 8.0 22.2 83 83 A L G < S+ 0 0 1 -3,-2.0 -28,-0.6 -4,-0.4 -1,-0.3 0.499 95.9 59.3 -85.4 -7.4 2.1 11.5 20.8 84 84 A L G < S+ 0 0 41 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.394 78.6 113.1 -99.6 -1.8 4.0 10.6 17.7 85 85 A S S < S- 0 0 54 -3,-0.8 -3,-0.0 2,-0.2 5,-0.0 -0.249 81.1-110.3 -71.7 159.6 1.6 7.8 16.5 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.592 104.0 77.0 -67.8 -15.7 -0.4 8.3 13.3 87 87 A D - 0 0 86 1,-0.1 3,-0.4 -47,-0.0 -2,-0.2 -0.891 69.8-159.4 -95.4 127.5 -3.6 8.6 15.4 88 88 A I > + 0 0 9 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.286 62.3 106.7 -91.2 6.5 -3.7 12.1 16.9 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.893 79.9 47.0 -55.0 -50.8 -6.1 11.1 19.7 90 90 A A H > S+ 0 0 27 -3,-0.4 4,-1.7 -8,-0.3 -1,-0.2 0.855 113.3 49.6 -58.4 -41.5 -3.5 11.2 22.4 91 91 A S H > S+ 0 0 3 -4,-0.2 4,-2.1 -9,-0.2 -2,-0.2 0.853 113.8 43.9 -69.3 -40.9 -2.2 14.5 21.3 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.965 112.0 53.3 -63.2 -58.1 -5.6 16.2 21.1 93 93 A N H X S+ 0 0 92 -4,-2.9 4,-0.8 1,-0.3 -2,-0.2 0.840 116.3 40.0 -44.4 -43.6 -6.6 14.7 24.4 94 94 A d H X S+ 0 0 4 -4,-1.7 4,-1.4 1,-0.2 -1,-0.3 0.835 110.8 57.0 -79.2 -38.0 -3.5 16.1 26.0 95 95 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.744 99.8 60.4 -63.4 -27.7 -3.7 19.4 24.1 96 96 A K H X S+ 0 0 43 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.904 106.5 47.3 -66.5 -44.1 -7.1 19.9 25.5 97 97 A K H X S+ 0 0 112 -4,-0.8 4,-0.8 -5,-0.2 -2,-0.2 0.839 110.9 50.2 -61.6 -38.9 -5.5 19.9 29.0 98 98 A I H >X S+ 0 0 8 -4,-1.4 3,-1.1 1,-0.2 4,-0.6 0.964 111.2 48.0 -71.5 -54.7 -2.7 22.3 28.0 99 99 A V H 3<>S+ 0 0 3 -4,-2.3 5,-0.6 1,-0.2 -1,-0.2 0.677 111.9 50.0 -60.6 -26.0 -5.1 24.8 26.5 100 100 A S H 3<5S+ 0 0 24 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.597 88.3 80.8 -83.1 -17.3 -7.5 24.8 29.5 101 101 A D H <<5S- 0 0 99 -3,-1.1 -2,-0.1 -4,-0.8 -1,-0.1 0.925 115.6 -73.4 -61.6 -52.5 -4.9 25.3 32.3 102 102 A G T <5S+ 0 0 61 -4,-0.6 -3,-0.1 2,-0.1 -2,-0.1 0.397 114.3 61.7-176.8 -30.4 -4.6 29.0 31.9 103 103 A N T > 5S- 0 0 113 -5,-0.3 3,-1.7 1,-0.3 -4,-0.1 0.280 77.4-146.3 -99.8 6.9 -2.8 30.6 29.0 104 104 A G G > < - 0 0 8 -5,-0.6 3,-1.4 1,-0.3 -1,-0.3 -0.246 69.9 -23.5 58.5-148.3 -4.8 29.3 26.1 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.2 2,-0.2 7,-0.4 0.255 118.1 92.5 -78.1 11.0 -2.8 28.6 22.9 106 106 A N G < + 0 0 44 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.673 68.8 78.1 -72.8 -19.6 -0.2 31.1 24.2 107 107 A A G < S+ 0 0 54 -3,-1.4 2,-0.7 1,-0.2 -1,-0.3 0.643 85.3 71.2 -64.8 -14.9 1.3 27.9 25.6 108 108 A W S X> S- 0 0 11 -3,-1.2 4,-2.1 1,-0.2 3,-1.3 -0.890 73.9-157.2-111.7 100.6 2.4 27.4 22.0 109 109 A V H 3> S+ 0 0 76 -2,-0.7 4,-2.1 1,-0.3 5,-0.2 0.845 91.7 50.0 -37.8 -55.6 5.2 29.8 21.0 110 110 A A H 3> S+ 0 0 8 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.716 107.0 50.7 -60.5 -31.9 4.4 29.4 17.3 111 111 A W H <>>S+ 0 0 11 -3,-1.3 5,-3.8 -6,-0.3 4,-2.3 0.932 112.3 50.2 -69.1 -50.6 0.7 30.0 17.5 112 112 A R H <5S+ 0 0 106 -4,-2.1 -2,-0.2 -7,-0.4 -1,-0.1 0.871 120.8 32.2 -54.5 -48.1 1.4 33.2 19.5 113 113 A N H <5S+ 0 0 121 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.695 135.5 21.0 -84.3 -25.6 4.0 34.6 17.1 114 114 A R H <5S+ 0 0 139 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.379 131.1 29.8-124.7 1.5 2.7 33.3 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-1.2 -5,-0.1 -3,-0.2 0.624 86.0 100.5-129.9 -58.0 -1.0 32.5 14.1 116 116 A K T 3 + 0 0 91 -2,-0.3 3,-1.0 1,-0.2 -3,-0.1 -0.779 50.8 178.6 -94.7 95.0 -7.1 35.4 9.6 120 120 A V G > + 0 0 14 -2,-1.3 3,-1.9 1,-0.2 4,-0.3 0.623 66.2 80.4 -77.8 -17.8 -6.8 31.7 10.7 121 121 A Q G > S+ 0 0 124 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.661 75.2 79.1 -59.1 -19.5 -9.9 30.6 8.8 122 122 A A G < S+ 0 0 15 -3,-1.0 -1,-0.3 1,-0.2 3,-0.1 0.595 82.8 64.2 -65.6 -14.1 -7.6 30.6 5.7 123 123 A W G < S+ 0 0 55 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.687 108.0 37.8 -84.6 -24.4 -6.3 27.3 6.9 124 124 A I S X S+ 0 0 37 -3,-1.1 3,-1.3 -4,-0.3 2,-0.2 0.168 83.7 124.4-107.9 13.4 -9.6 25.5 6.5 125 125 A R T 3 S+ 0 0 127 1,-0.2 -119,-0.0 -4,-0.2 -3,-0.0 -0.569 77.5 27.4 -70.9 137.3 -10.6 27.4 3.3 126 126 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.2 -2,-0.2 2,-0.2 0.059 95.4 130.3 96.7 -21.1 -11.3 24.6 0.8 127 127 A a < - 0 0 25 -3,-1.3 2,-0.8 1,-0.1 -1,-0.2 -0.407 60.1-136.5 -78.9 140.2 -12.3 22.0 3.3 128 128 A R 0 0 243 -2,-0.2 -118,-0.1 0, 0.0 -1,-0.1 -0.846 360.0 360.0 -86.3 118.9 -15.3 19.6 3.5 129 129 A L 0 0 92 -2,-0.8 -119,-0.1 -120,-0.0 -123,-0.0 -0.935 360.0 360.0-147.6 360.0 -15.9 20.2 7.2