==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-APR-00 1EQ5 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,K.TSUCHIMORI,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 26 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 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 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 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 84 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.3 1.9 20.9 21.3 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.942 360.0-142.5-106.0 110.2 4.5 20.0 18.6 3 3 A F - 0 0 9 35,-2.8 2,-0.3 -2,-0.7 3,-0.0 -0.408 8.0-124.0 -72.6 151.7 7.2 22.7 18.9 4 4 A E > - 0 0 143 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.724 36.7-107.5 -87.7 147.1 9.0 24.2 15.9 5 5 A R H > S+ 0 0 95 -2,-0.3 4,-2.2 1,-0.2 -1,-0.1 0.893 114.0 34.8 -40.6 -68.6 12.8 23.7 16.2 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.834 113.8 59.4 -63.0 -32.4 13.9 27.3 17.0 7 7 A E H > S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.948 110.0 44.5 -57.5 -50.6 10.8 28.1 19.0 8 8 A L H X S+ 0 0 1 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.900 107.4 57.9 -61.9 -46.0 11.8 25.1 21.3 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.926 111.4 41.9 -52.3 -46.5 15.4 26.2 21.5 10 10 A R H X S+ 0 0 102 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.892 112.1 55.9 -69.9 -36.1 14.5 29.6 22.9 11 11 A T H X S+ 0 0 17 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.940 111.5 42.7 -59.7 -47.3 11.8 28.0 25.2 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 6,-0.3 0.872 112.7 53.9 -68.7 -36.2 14.5 25.7 26.7 13 13 A K H ><5S+ 0 0 87 -4,-2.1 3,-1.8 -5,-0.3 -2,-0.2 0.926 107.1 50.4 -63.5 -44.1 17.0 28.6 26.9 14 14 A R H 3<5S+ 0 0 177 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.857 106.3 57.9 -63.0 -29.0 14.5 30.7 28.9 15 15 A L T 3<5S- 0 0 57 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.351 121.8-105.9 -84.5 9.1 14.0 27.7 31.2 16 16 A G T < 5S+ 0 0 41 -3,-1.8 -3,-0.2 -4,-0.0 -2,-0.1 0.701 81.1 127.5 77.2 23.4 17.7 27.6 32.1 17 17 A M > < + 0 0 0 -5,-2.3 3,-2.2 2,-0.1 2,-0.7 0.771 33.7 106.0 -84.3 -24.8 18.7 24.5 30.1 18 18 A D T 3 S- 0 0 74 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.387 105.9 -9.4 -63.4 102.7 21.6 25.9 28.1 19 19 A G T > S+ 0 0 38 4,-2.0 3,-2.3 -2,-0.7 -1,-0.3 0.558 86.4 167.7 87.5 9.2 24.6 24.3 29.8 20 20 A Y B X S-B 23 0B 53 -3,-2.2 3,-2.1 3,-0.7 -1,-0.3 -0.384 80.3 -10.3 -59.6 122.6 22.7 22.9 32.7 21 21 A R T 3 S- 0 0 165 1,-0.3 -1,-0.3 -2,-0.2 85,-0.2 0.878 134.6 -55.2 50.5 39.0 25.1 20.5 34.5 22 22 A G T < S+ 0 0 76 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.531 106.1 131.3 76.0 7.3 27.4 20.9 31.4 23 23 A I B < -B 20 0B 13 -3,-2.1 -4,-2.0 -6,-0.1 -3,-0.7 -0.839 51.9-136.2 -97.8 116.2 24.8 19.9 28.9 24 24 A S >> - 0 0 42 -2,-0.7 4,-1.6 -5,-0.2 3,-0.8 -0.215 20.8-113.5 -66.7 156.1 24.5 22.4 26.0 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.869 117.2 60.3 -56.7 -38.5 21.1 23.5 24.6 26 26 A A H 3> S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.840 102.3 52.2 -60.6 -34.1 21.9 21.6 21.3 27 27 A N H <> S+ 0 0 31 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.925 110.0 47.8 -68.4 -41.2 22.2 18.4 23.3 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.890 111.6 51.1 -64.8 -41.0 18.8 19.0 24.9 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.915 109.7 49.3 -60.7 -46.5 17.3 19.8 21.4 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.911 111.3 51.6 -60.6 -39.6 18.8 16.6 20.0 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.973 111.9 43.2 -61.8 -56.1 17.2 14.7 22.9 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 6,-1.5 0.873 112.7 55.8 -57.9 -38.9 13.7 16.1 22.5 33 33 A K H X5S+ 0 0 68 -4,-2.5 4,-1.4 4,-0.2 -1,-0.2 0.968 115.7 34.4 -59.4 -53.3 14.0 15.7 18.7 34 34 A W H <5S+ 0 0 95 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.835 119.7 50.7 -75.0 -30.6 14.7 12.0 18.9 35 35 A E H <5S- 0 0 43 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.936 138.1 -11.5 -71.4 -47.0 12.6 11.3 22.0 36 36 A S H ><5S- 0 0 19 -4,-2.5 3,-0.5 20,-0.4 -3,-0.2 0.398 83.6-108.8-137.7 -0.2 9.3 12.9 20.8 37 37 A G T 3<> -C 51 0C 45 5,-3.1 4,-1.4 -2,-0.4 5,-0.9 -0.895 8.0-170.4-108.8 98.5 6.3 -0.4 27.6 47 47 A A T 45S+ 0 0 74 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.826 79.8 63.8 -59.4 -33.6 4.4 -3.7 27.8 48 48 A G T 45S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.936 121.9 14.3 -58.3 -52.9 7.3 -5.5 29.3 49 49 A D T 45S- 0 0 62 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.336 99.9-121.2-108.7 7.9 7.7 -3.5 32.5 50 50 A R T <5 + 0 0 154 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.732 68.8 128.6 61.8 28.4 4.3 -1.8 32.5 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.1 19,-0.1 2,-0.4 -0.676 46.6-142.3-108.2 169.0 5.7 1.7 32.5 52 52 A T E -C 45 0C 7 -7,-0.2 9,-2.5 -2,-0.2 2,-0.5 -0.991 6.2-138.1-135.5 139.1 5.0 4.6 30.3 53 53 A D E -CD 44 60C 28 -9,-2.7 -9,-1.6 -2,-0.4 2,-0.4 -0.850 28.5-155.4 -96.7 131.5 7.3 7.4 28.8 54 54 A Y E > -CD 43 59C 20 5,-2.7 5,-2.4 -2,-0.5 3,-0.4 -0.893 29.9 -26.3-119.7 137.9 5.8 10.8 28.9 55 55 A G T > 5S- 0 0 0 -13,-2.1 3,-2.0 -2,-0.4 -15,-0.2 -0.040 98.4 -24.3 76.8-168.0 6.2 14.1 27.0 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.747 141.4 36.0 -57.1 -29.1 8.7 15.9 25.0 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.276 105.6-125.6-107.1 5.7 11.6 14.1 26.8 58 58 A Q T < 5 - 0 0 19 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.923 36.0-167.3 47.3 57.5 9.8 10.8 27.1 59 59 A I E < -D 54 0C 2 -5,-2.4 -5,-2.7 25,-0.1 2,-0.3 -0.613 16.9-120.0 -81.1 128.1 10.3 10.6 30.8 60 60 A N E >>> -D 53 0C 26 -2,-0.4 4,-2.1 -7,-0.3 3,-0.9 -0.474 4.6-144.2 -75.6 134.4 9.5 7.1 32.4 61 61 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 9,-0.1 0.616 89.9 75.9 -70.2 -14.2 6.9 6.5 35.0 62 62 A R T 345S+ 0 0 46 11,-0.2 12,-2.9 -10,-0.1 -1,-0.2 0.880 120.7 1.4 -66.0 -35.0 8.9 3.8 36.8 63 63 A Y T <45S+ 0 0 130 -3,-0.9 13,-3.1 10,-0.2 -2,-0.2 0.749 130.6 44.1-121.3 -35.3 11.1 6.3 38.4 64 64 A W T <5S+ 0 0 36 -4,-2.1 13,-2.1 11,-0.3 15,-0.4 0.775 107.9 14.3 -92.7 -32.2 10.3 9.9 37.6 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.947 68.8-113.0-142.2 162.4 6.6 10.7 37.7 66 66 A N B +e 80 0D 86 13,-2.6 15,-2.5 -2,-0.3 16,-0.4 -0.867 34.9 157.4-104.0 127.1 3.4 9.1 39.1 67 67 A D - 0 0 38 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.312 52.6-126.2-121.4 2.3 0.6 7.7 36.9 68 68 A G S S+ 0 0 66 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.431 94.6 77.7 66.2 1.1 -0.8 5.3 39.5 69 69 A K + 0 0 125 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.263 61.7 95.9-124.9 14.2 -0.6 2.4 37.1 70 70 A T S > S- 0 0 12 -9,-0.1 3,-1.9 -18,-0.0 -2,-0.1 -0.922 80.1-117.9-107.9 111.8 3.1 1.4 37.1 71 71 A P T 3 S- 0 0 71 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.231 88.2 -9.9 -52.3 123.7 3.7 -1.5 39.6 72 72 A G T 3 S+ 0 0 84 1,-0.2 -10,-0.0 -2,-0.0 0, 0.0 0.653 97.3 155.1 61.0 20.2 6.2 -0.6 42.4 73 73 A A < - 0 0 31 -3,-1.9 2,-0.2 1,-0.1 -10,-0.2 -0.201 30.7-145.8 -75.6 163.6 7.1 2.7 40.7 74 74 A V - 0 0 86 -12,-2.9 -9,-0.3 -13,-0.1 2,-0.2 -0.691 10.2-133.8-120.7 179.9 8.5 5.8 42.4 75 75 A N > + 0 0 47 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.612 28.9 165.1-138.3 71.7 8.1 9.6 41.7 76 76 A A T 3 S+ 0 0 23 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.788 81.9 48.7 -61.8 -31.9 11.5 11.3 41.8 77 77 A d T 3 S- 0 0 19 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.482 104.6-132.6 -85.9 -2.5 10.3 14.4 40.1 78 78 A H < + 0 0 156 -3,-1.4 2,-0.3 1,-0.2 -13,-0.1 0.929 63.8 122.8 49.4 54.1 7.3 14.5 42.5 79 79 A L S S- 0 0 36 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.972 70.1-112.2-140.1 154.0 4.9 15.1 39.7 80 80 A S B > -e 66 0D 70 -2,-0.3 3,-1.7 -15,-0.2 4,-0.4 -0.649 36.6-121.3 -78.7 143.5 1.8 13.5 38.2 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-1.4 -2,-0.3 -14,-0.1 0.766 111.3 74.5 -60.8 -20.3 2.9 12.2 34.8 82 82 A S G > S+ 0 0 78 -16,-0.4 3,-2.6 1,-0.3 4,-0.3 0.879 84.3 64.0 -57.5 -37.6 0.1 14.4 33.5 83 83 A A G X S+ 0 0 16 -3,-1.7 3,-0.6 1,-0.3 9,-0.3 0.749 96.6 58.6 -58.9 -23.7 2.4 17.4 34.2 84 84 A L G < S+ 0 0 3 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.343 99.7 57.3 -87.8 4.1 4.7 16.0 31.6 85 85 A L G < S+ 0 0 57 -3,-2.6 -1,-0.2 -30,-0.1 -2,-0.2 0.338 80.8 118.1-113.3 4.2 1.9 16.1 28.9 86 86 A Q S < S- 0 0 76 -3,-0.6 6,-0.1 -4,-0.3 -3,-0.0 -0.324 70.2-129.9 -71.6 151.7 1.3 19.9 29.2 87 87 A D S S+ 0 0 100 -46,-0.0 2,-0.6 2,-0.0 -1,-0.1 0.829 100.3 72.5 -66.6 -35.5 1.8 22.3 26.3 88 88 A N S S- 0 0 102 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.780 73.9-162.0 -81.7 120.0 3.8 24.4 28.8 89 89 A I > + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.318 57.8 107.5 -90.1 10.5 7.1 22.5 29.3 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 84.9 44.1 -53.1 -48.5 8.3 24.1 32.5 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-2.2 -8,-0.2 -1,-0.2 0.893 112.3 52.3 -65.2 -39.8 7.5 21.0 34.6 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.6 -4,-0.3 -2,-0.2 0.892 110.8 48.9 -62.8 -40.1 9.0 18.7 32.0 93 93 A V H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.934 108.7 51.9 -65.8 -43.8 12.2 20.8 32.1 94 94 A A H X S+ 0 0 54 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.895 113.6 46.1 -59.5 -38.2 12.4 20.7 35.9 95 95 A d H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.902 109.3 52.0 -71.7 -42.3 12.1 16.9 35.7 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.852 109.3 52.0 -61.7 -34.2 14.7 16.5 33.0 97 97 A K H X S+ 0 0 40 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.907 108.9 50.3 -67.1 -41.6 17.0 18.6 35.1 98 98 A R H >< S+ 0 0 71 -4,-1.6 3,-1.1 -5,-0.2 -2,-0.2 0.927 107.3 54.9 -60.8 -45.7 16.3 16.2 38.0 99 99 A V H >< S+ 0 0 4 -4,-2.7 3,-0.6 1,-0.2 6,-0.3 0.891 108.8 46.5 -55.0 -45.3 17.0 13.2 35.7 100 100 A V H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.519 92.9 77.3 -79.4 -2.6 20.5 14.6 34.8 101 101 A R T << S+ 0 0 116 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.1 0.059 86.8 87.6 -90.2 24.3 21.4 15.3 38.5 102 102 A N S X S- 0 0 68 -3,-0.6 3,-1.2 3,-0.0 6,-0.1 -0.660 102.2 -79.5-114.2 173.8 21.9 11.5 38.7 103 103 A P T 3 S+ 0 0 132 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 0.746 124.3 40.2 -42.5 -45.1 25.1 9.3 38.0 104 104 A Q T > S- 0 0 106 1,-0.2 3,-1.6 -5,-0.2 -4,-0.1 0.573 85.0-163.7 -86.8 -17.1 24.8 9.2 34.2 105 105 A G G X S- 0 0 19 -3,-1.2 3,-2.1 -6,-0.3 -1,-0.2 -0.367 73.7 -6.3 67.5-138.3 23.8 12.8 33.4 106 106 A I G > S+ 0 0 11 1,-0.3 3,-1.5 -85,-0.2 -1,-0.3 0.721 124.9 76.3 -63.5 -20.5 22.4 13.2 29.9 107 107 A R G < + 0 0 107 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.609 67.0 92.5 -67.0 -10.9 23.4 9.6 29.2 108 108 A A G < S+ 0 0 32 -3,-2.1 2,-0.7 1,-0.1 -1,-0.3 0.830 76.9 69.6 -52.4 -30.7 20.3 8.5 31.2 109 109 A W S X> S- 0 0 18 -3,-1.5 4,-1.4 1,-0.2 3,-1.3 -0.814 72.5-155.5 -96.3 115.3 18.4 8.5 27.9 110 110 A V H 3> S+ 0 0 80 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.850 93.9 61.5 -54.7 -37.1 19.5 5.7 25.6 111 111 A A H 3> S+ 0 0 20 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.836 99.7 54.2 -61.1 -33.6 18.3 7.7 22.6 112 112 A W H <>>S+ 0 0 15 -3,-1.3 4,-2.7 -6,-0.2 5,-2.6 0.956 109.3 48.4 -65.6 -46.7 20.8 10.5 23.4 113 113 A R H <5S+ 0 0 95 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.932 116.4 43.1 -57.4 -46.2 23.6 7.9 23.3 114 114 A N H <5S+ 0 0 89 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.922 131.7 17.0 -69.1 -47.2 22.4 6.4 20.0 115 115 A R H <5S+ 0 0 113 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.451 132.7 29.3-113.2 5.7 21.6 9.6 18.1 116 116 A b T ><5S+ 0 0 1 -4,-2.7 3,-1.6 -5,-0.3 -3,-0.2 0.653 86.2 97.2-128.7 -40.5 23.4 12.5 19.8 117 117 A Q T 3 + 0 0 16 -2,-0.8 3,-1.9 2,-0.1 4,-0.4 0.541 52.6 89.0-106.4 -10.8 24.2 18.5 17.5 122 122 A R G >> S+ 0 0 181 1,-0.3 3,-1.8 2,-0.2 4,-0.9 0.822 75.7 71.9 -55.7 -31.7 24.9 22.2 16.7 123 123 A Q G 34 S+ 0 0 113 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.787 86.7 65.5 -54.3 -29.7 22.6 22.0 13.8 124 124 A Y G <4 S+ 0 0 27 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.744 110.8 32.4 -69.1 -23.2 19.7 21.8 16.2 125 125 A V T X4 S+ 0 0 30 -3,-1.8 3,-1.9 -4,-0.4 5,-0.5 0.409 86.2 128.2-113.0 0.1 20.2 25.4 17.5 126 126 A Q T 3< S+ 0 0 139 -4,-0.9 -120,-0.1 -3,-0.3 -3,-0.0 -0.396 81.9 5.6 -64.1 129.0 21.6 27.0 14.3 127 127 A G T 3 S+ 0 0 64 -2,-0.2 -1,-0.3 3,-0.1 -4,-0.0 0.447 98.5 111.0 78.8 4.5 19.7 30.2 13.4 128 128 A a S < S- 0 0 2 -3,-1.9 -2,-0.1 2,-0.1 -118,-0.1 0.481 84.5-120.2 -88.7 -4.7 17.6 30.1 16.5 129 129 A G 0 0 78 -4,-0.2 -3,-0.1 1,-0.2 -4,-0.0 0.809 360.0 360.0 71.0 29.2 19.2 33.1 18.2 130 130 A V 0 0 65 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.659 360.0 360.0-114.5 360.0 20.4 31.2 21.2