==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-AUG-08 2ZQ3 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.AIBARA,A.SUZUKI,A.KIDERA,K.SHIBATA,M.HIROSE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 27.1 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 0 101 0, 0.0 39,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 136.9 -6.4 20.3 11.6 2 2 A V B -A 39 0A 91 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.964 360.0-142.4-112.8 120.6 -4.3 17.6 10.0 3 3 A F - 0 0 13 35,-2.6 2,-0.3 -2,-0.5 3,-0.0 -0.493 6.6-131.2 -82.2 152.1 -5.6 16.3 6.6 4 4 A G > - 0 0 41 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.709 35.3-108.2 -92.5 153.8 -5.5 12.8 5.4 5 5 A R H > S+ 0 0 85 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.884 116.9 47.3 -53.2 -44.0 -4.1 12.5 1.9 6 6 A a H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.872 111.0 49.4 -69.2 -37.0 -7.4 11.7 0.2 7 7 A E H > S+ 0 0 102 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.916 114.2 47.1 -67.3 -39.7 -9.4 14.5 2.0 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.911 108.1 55.2 -66.7 -41.8 -6.7 17.0 1.0 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.917 108.6 48.8 -56.0 -44.8 -6.6 15.7 -2.6 10 10 A A H X S+ 0 0 43 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.899 112.2 48.5 -63.1 -41.0 -10.4 16.4 -2.8 11 11 A A H X S+ 0 0 20 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.900 112.0 47.8 -67.0 -41.6 -10.0 19.9 -1.4 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.7 2,-0.2 6,-0.4 0.862 111.9 50.5 -68.4 -34.1 -7.1 20.8 -3.7 13 13 A K H ><5S+ 0 0 92 -4,-2.2 3,-1.7 -5,-0.3 -2,-0.2 0.917 108.2 53.2 -67.7 -42.1 -9.1 19.5 -6.7 14 14 A R H 3<5S+ 0 0 189 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.890 108.2 50.3 -59.0 -40.8 -12.1 21.5 -5.6 15 15 A H T 3<5S- 0 0 30 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.192 122.6-105.2 -86.7 18.6 -10.0 24.7 -5.5 16 16 A G T < 5S+ 0 0 37 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.721 78.0 131.0 70.4 28.9 -8.6 24.0 -9.0 17 17 A L > < + 0 0 0 -5,-2.7 3,-2.2 2,-0.1 2,-0.7 0.668 35.2 111.4 -85.8 -14.8 -5.1 22.8 -8.3 18 18 A D T 3 S- 0 0 87 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.460 104.6 -11.6 -65.5 109.5 -5.4 19.7 -10.6 19 19 A N T > S+ 0 0 101 4,-1.8 3,-2.4 -2,-0.7 -1,-0.3 0.602 89.9 166.5 74.7 15.9 -3.0 20.6 -13.5 20 20 A Y B X S-B 23 0B 69 -3,-2.2 3,-1.6 3,-0.7 -1,-0.3 -0.470 79.2 -6.3 -63.4 125.0 -2.7 24.2 -12.3 21 21 A R T 3 S- 0 0 157 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.781 136.4 -56.9 57.1 27.4 0.2 25.7 -14.3 22 22 A G T < S+ 0 0 55 -3,-2.4 2,-0.6 1,-0.2 -1,-0.3 0.523 105.5 126.4 86.2 6.9 0.8 22.1 -15.6 23 23 A Y B < -B 20 0B 47 -3,-1.6 -4,-1.8 -6,-0.2 -3,-0.7 -0.884 55.5-130.0-105.5 118.8 1.2 20.3 -12.2 24 24 A S >> - 0 0 48 -2,-0.6 3,-1.4 -5,-0.2 4,-1.2 -0.146 27.4-105.0 -60.9 155.7 -1.0 17.3 -11.6 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.850 119.1 62.6 -49.3 -41.9 -3.0 17.0 -8.3 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.844 98.5 55.7 -55.1 -37.7 -0.5 14.4 -7.1 27 27 A N H <> S+ 0 0 23 -3,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.909 108.8 46.6 -61.9 -44.1 2.3 17.0 -7.1 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-1.9 -3,-0.3 -2,-0.2 0.891 113.5 47.2 -67.5 -40.2 0.3 19.4 -4.9 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.920 112.9 49.7 -67.5 -41.7 -0.7 16.7 -2.4 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 5,-0.2 0.910 108.1 54.2 -62.3 -42.3 2.9 15.4 -2.3 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 5,-0.2 0.929 108.8 48.3 -57.9 -46.1 4.2 19.0 -1.7 32 32 A A H X>S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 6,-1.5 0.876 107.7 57.0 -63.2 -37.8 1.9 19.4 1.3 33 33 A K H X5S+ 0 0 61 -4,-2.0 4,-0.8 4,-0.3 -1,-0.2 0.931 116.2 32.5 -60.3 -47.7 3.0 16.0 2.7 34 34 A F H <5S+ 0 0 58 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.632 120.2 51.0 -89.1 -11.1 6.7 16.9 2.8 35 35 A E H <5S- 0 0 42 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.918 138.5 -5.6 -86.5 -49.7 6.3 20.6 3.5 36 36 A S H ><5S- 0 0 10 -4,-2.2 3,-1.1 19,-0.5 -3,-0.2 0.362 87.6-114.7-126.9 1.4 3.8 20.4 6.5 37 37 A N T 3< - 0 0 53 4,-2.6 3,-1.7 -2,-0.3 -1,-0.0 -0.775 28.1-111.8-116.6 162.0 13.9 30.6 9.8 47 47 A T T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.735 113.7 61.0 -63.5 -24.3 17.3 32.2 10.4 48 48 A D T 3 S- 0 0 69 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.360 121.5-103.3 -86.2 7.6 16.3 35.3 8.5 49 49 A G S < S+ 0 0 29 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.383 84.6 123.7 89.0 -5.5 13.5 36.1 10.9 50 50 A S - 0 0 1 19,-0.1 -4,-2.6 -5,-0.0 2,-0.3 -0.391 48.7-146.7 -84.1 166.4 10.8 34.8 8.5 51 51 A T E -C 45 0C 1 -6,-0.2 9,-1.8 -2,-0.1 2,-0.4 -0.991 8.6-133.7-135.6 141.5 8.3 32.1 9.3 52 52 A D E -CD 44 59C 25 -8,-2.6 -8,-1.6 -2,-0.3 2,-0.4 -0.832 29.4-153.6 -95.2 133.9 6.8 29.4 7.1 53 53 A Y E > -CD 43 58C 25 5,-2.4 5,-2.0 -2,-0.4 3,-0.4 -0.919 29.2 -34.6-121.2 134.4 3.0 29.1 7.5 54 54 A G T > 5S- 0 0 0 -12,-2.2 3,-2.0 -2,-0.4 -13,-0.2 -0.053 97.5 -16.5 74.7-167.2 0.4 26.3 7.1 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.5 -15,-0.3 -17,-0.3 0.747 141.7 30.5 -50.9 -33.4 -0.3 23.4 4.8 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.161 104.5-124.6-116.0 18.2 2.1 24.6 2.1 57 57 A Q T < 5 - 0 0 20 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.864 34.7-166.7 39.6 57.1 4.6 26.4 4.4 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.4 25,-0.1 2,-0.2 -0.579 18.2-119.9 -76.2 129.9 4.3 29.7 2.7 59 59 A N E >>> -D 52 0C 27 -2,-0.3 4,-2.1 -7,-0.2 5,-0.8 -0.486 7.7-147.2 -79.9 138.5 7.1 32.1 3.7 60 60 A S T 345S+ 0 0 0 -9,-1.8 13,-0.3 1,-0.2 6,-0.2 0.538 91.6 70.0 -77.9 -9.6 6.6 35.5 5.4 61 61 A R T 345S+ 0 0 100 11,-0.2 12,-0.2 -10,-0.1 -1,-0.2 0.774 122.4 7.2 -80.1 -21.6 9.7 37.1 3.8 62 62 A W T <45S+ 0 0 98 -3,-0.7 13,-2.9 10,-0.2 -2,-0.2 0.724 132.7 33.9-122.7 -42.2 8.0 37.1 0.4 63 63 A W T <5S+ 0 0 38 -4,-2.1 13,-1.8 11,-0.3 15,-0.4 0.783 108.9 22.0 -97.9 -32.3 4.4 36.0 0.4 64 64 A c < - 0 0 0 -5,-0.8 2,-0.5 11,-0.1 10,-0.4 -0.905 68.1-116.5-135.7 165.5 2.4 37.0 3.5 65 65 A N B +e 79 0D 76 13,-2.3 15,-2.3 -2,-0.3 16,-0.4 -0.900 35.6 155.7-108.5 126.6 2.7 39.6 6.3 66 66 A D - 0 0 39 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.291 52.1-128.1-121.9 2.2 3.2 38.7 9.9 67 67 A G S S+ 0 0 65 -7,-0.1 -2,-0.1 2,-0.1 5,-0.0 0.419 93.5 79.8 66.6 0.3 4.7 42.1 10.8 68 68 A R + 0 0 144 -19,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.161 65.3 97.0-122.5 17.5 7.8 40.5 12.5 69 69 A T S > S- 0 0 13 -9,-0.1 3,-0.6 -18,-0.0 -2,-0.1 -0.928 71.3-130.5-113.2 113.6 9.9 39.6 9.4 70 70 A P T 3 S+ 0 0 95 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.348 86.7 8.9 -62.4 134.8 12.6 42.2 8.5 71 71 A G T 3 S+ 0 0 61 1,-0.1 2,-0.1 -2,-0.1 0, 0.0 0.927 90.2 165.2 61.6 51.6 12.6 43.2 4.8 72 72 A S < - 0 0 41 -3,-0.6 -10,-0.2 1,-0.1 -11,-0.2 -0.342 30.7-166.8 -93.3 175.6 9.3 41.6 3.7 73 73 A R - 0 0 163 -13,-0.3 -11,-0.2 -12,-0.2 -10,-0.1 0.640 16.6-149.1-129.7 -40.4 7.1 42.0 0.6 74 74 A N > + 0 0 39 -10,-0.4 3,-1.2 -14,-0.2 -11,-0.3 0.956 25.4 171.6 59.6 56.6 3.7 40.4 1.1 75 75 A L T 3 S+ 0 0 91 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.670 75.7 53.6 -70.6 -17.3 3.2 39.5 -2.6 76 76 A d T 3 S- 0 0 1 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.480 104.4-134.7 -92.5 -3.6 0.1 37.5 -1.8 77 77 A N < + 0 0 131 -3,-1.2 -13,-0.1 1,-0.2 -2,-0.1 0.911 63.0 115.0 49.9 54.0 -1.3 40.5 -0.0 78 78 A I S S- 0 0 34 -15,-0.4 -13,-2.3 16,-0.0 2,-0.2 -0.996 72.1-106.1-149.6 148.7 -2.6 38.5 2.9 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.565 32.9-125.4 -74.3 139.5 -1.9 38.3 6.7 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-1.7 1,-0.3 -14,-0.1 0.790 106.8 71.5 -56.7 -26.1 0.0 35.1 7.4 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.838 88.1 62.5 -58.5 -33.1 -2.7 34.2 10.0 82 82 A A G X S+ 0 0 37 -3,-1.8 3,-0.8 1,-0.3 -1,-0.3 0.714 94.2 62.9 -65.2 -20.1 -5.0 33.5 7.1 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.5 -4,-0.4 -1,-0.3 0.422 93.1 65.1 -85.4 1.9 -2.7 30.7 6.0 84 84 A L G < S+ 0 0 42 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.1 0.015 74.3 126.2-111.1 25.7 -3.3 28.9 9.2 85 85 A S < - 0 0 54 -3,-0.8 6,-0.1 2,-0.3 -3,-0.0 -0.450 68.3-128.2 -82.7 157.5 -7.0 28.2 8.6 86 86 A S S S+ 0 0 69 -2,-0.1 2,-0.4 -45,-0.0 -1,-0.1 0.737 101.4 70.7 -73.3 -22.5 -8.5 24.7 8.8 87 87 A D S S- 0 0 69 1,-0.1 3,-0.4 -47,-0.1 4,-0.3 -0.819 80.2-147.8 -94.0 132.6 -9.9 25.5 5.3 88 88 A I > + 0 0 4 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.405 66.1 108.0 -85.4 5.0 -7.2 25.7 2.7 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.899 80.2 45.2 -46.6 -57.1 -8.7 28.4 0.4 90 90 A A H > S+ 0 0 26 -3,-0.4 4,-2.1 -8,-0.3 -1,-0.2 0.897 113.8 49.2 -57.2 -45.3 -6.2 31.2 1.3 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.885 111.6 49.8 -63.6 -38.8 -3.2 28.9 1.0 92 92 A V H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.941 109.3 51.3 -65.2 -46.1 -4.4 27.7 -2.4 93 93 A N H X S+ 0 0 82 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.889 114.6 42.9 -58.4 -40.0 -5.0 31.2 -3.7 94 94 A d H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 3,-0.3 0.907 110.2 56.1 -73.1 -40.5 -1.5 32.2 -2.6 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.877 104.2 54.7 -57.9 -38.9 0.1 29.0 -4.0 96 96 A K H X S+ 0 0 46 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.881 109.5 47.0 -63.4 -37.1 -1.4 29.8 -7.4 97 97 A K H X S+ 0 0 100 -4,-1.1 4,-1.4 -3,-0.3 -2,-0.2 0.893 112.2 50.8 -70.5 -39.3 0.3 33.2 -7.3 98 98 A I H X S+ 0 0 5 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.911 112.7 43.6 -64.7 -45.3 3.6 31.7 -6.2 99 99 A V H <>S+ 0 0 4 -4,-2.6 5,-0.5 1,-0.2 -1,-0.2 0.706 110.4 59.1 -75.6 -18.6 3.7 29.0 -8.9 100 100 A S H <5S+ 0 0 30 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.839 116.0 26.5 -79.8 -37.6 2.6 31.4 -11.6 101 101 A D H <5S+ 0 0 112 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.2 0.375 119.1 62.9-106.9 3.3 5.3 34.1 -11.5 102 102 A G T <5S- 0 0 42 -4,-0.7 2,-1.1 -5,-0.2 3,-0.1 -0.126 105.3 -64.2-109.3-154.5 8.0 31.8 -10.2 103 103 A N T > 5S- 0 0 119 1,-0.3 3,-1.7 -2,-0.1 4,-0.1 -0.445 77.5-100.1 -93.9 59.1 10.1 28.7 -11.1 104 104 A G G > S+ 0 0 0 1,-0.2 3,-2.4 2,-0.1 7,-0.3 0.442 114.1 97.5 -82.9 1.8 6.8 24.2 -8.0 106 106 A N G < + 0 0 38 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.653 64.6 82.7 -62.6 -11.8 10.5 24.5 -7.3 107 107 A A G < S+ 0 0 54 -3,-0.9 2,-0.9 1,-0.2 -1,-0.3 0.771 81.8 67.4 -61.6 -26.8 9.4 27.3 -5.0 108 108 A W S X> S- 0 0 10 -3,-2.4 4,-2.1 1,-0.2 3,-0.7 -0.850 72.1-164.4 -99.9 102.6 8.7 24.5 -2.5 109 109 A V H 3> S+ 0 0 83 -2,-0.9 4,-2.9 1,-0.3 -1,-0.2 0.858 88.6 55.3 -54.4 -39.7 12.0 23.0 -1.5 110 110 A A H 3> S+ 0 0 15 2,-0.2 4,-2.9 1,-0.2 5,-0.5 0.842 107.0 50.4 -64.5 -34.0 10.4 19.9 -0.0 111 111 A W H <>>S+ 0 0 9 -3,-0.7 5,-2.9 -6,-0.2 4,-2.2 0.924 111.9 47.3 -68.7 -43.9 8.6 19.2 -3.3 112 112 A R H <5S+ 0 0 119 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.938 117.8 44.0 -60.8 -45.2 11.9 19.6 -5.2 113 113 A N H <5S+ 0 0 98 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.911 132.9 12.2 -66.3 -48.2 13.5 17.3 -2.6 114 114 A R H <5S+ 0 0 143 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.606 131.4 34.2-111.1 -14.8 10.9 14.5 -2.2 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.5 -5,-0.5 5,-0.2 0.819 79.8 101.3-110.4 -44.8 8.3 14.9 -5.0 116 116 A K T 3 + 0 0 88 1,-0.2 3,-1.8 -2,-0.1 4,-0.2 -0.504 55.5 164.6 -81.4 71.8 5.4 8.7 -8.7 120 120 A V G > + 0 0 16 -2,-2.1 3,-1.7 1,-0.3 4,-0.2 0.670 63.5 76.1 -64.6 -17.6 3.3 11.5 -7.2 121 121 A Q G >> S+ 0 0 112 1,-0.3 3,-1.8 2,-0.2 4,-1.1 0.742 77.6 76.5 -66.6 -20.0 0.2 9.8 -8.5 122 122 A A G <4 S+ 0 0 40 -3,-1.8 -1,-0.3 1,-0.3 3,-0.2 0.807 85.0 64.4 -58.9 -27.5 0.7 7.4 -5.6 123 123 A W G <4 S+ 0 0 52 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.657 109.5 35.1 -73.3 -14.8 -0.7 10.2 -3.4 124 124 A I T X4 S+ 0 0 38 -3,-1.8 3,-1.4 -4,-0.2 -1,-0.2 0.457 90.5 109.0-115.5 -4.9 -4.1 10.2 -5.0 125 125 A R T 3< S+ 0 0 116 -4,-1.1 3,-0.1 1,-0.2 -119,-0.0 -0.492 80.6 27.3 -72.0 142.8 -4.5 6.4 -5.7 126 126 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.414 99.0 122.3 86.6 -2.3 -7.0 4.7 -3.5 127 127 A a < - 0 0 28 -3,-1.4 2,-0.9 -122,-0.0 -1,-0.3 -0.608 65.2-131.7 -95.6 155.6 -8.9 8.0 -3.1 128 128 A R 0 0 235 -2,-0.2 -3,-0.1 -3,-0.1 -118,-0.0 -0.813 360.0 360.0-105.7 88.0 -12.5 8.7 -4.0 129 129 A L 0 0 93 -2,-0.9 -119,-0.1 -5,-0.1 -122,-0.0 -0.501 360.0 360.0-104.0 360.0 -12.2 11.9 -6.0