==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUN-02 1IWZ . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.JOTI,M.NAKASAKO,A.KIDERA,N.GO . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 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 . 9 6.9 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 0 2 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 74 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 153.6 1.6 20.3 21.3 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.909 360.0-145.3-101.5 110.6 4.2 19.6 18.7 3 3 A F - 0 0 14 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.564 10.2-123.8 -71.4 149.6 7.0 22.3 19.1 4 4 A E > - 0 0 102 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.707 33.9-108.7 -81.2 150.5 8.8 23.6 16.1 5 5 A R H > S+ 0 0 83 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.860 111.6 38.9 -49.0 -59.8 12.6 23.2 16.5 6 6 A a H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 114.0 53.4 -72.3 -34.3 13.8 26.8 17.1 7 7 A E H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 110.4 49.5 -62.5 -39.8 10.8 27.8 19.3 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.917 107.4 54.0 -59.8 -48.9 11.6 24.8 21.4 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.917 112.0 43.7 -55.6 -43.6 15.3 25.7 21.6 10 10 A R H X S+ 0 0 99 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.884 111.4 55.4 -69.9 -38.3 14.4 29.2 22.9 11 11 A T H X S+ 0 0 24 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.921 110.3 44.5 -55.6 -47.2 11.8 27.8 25.3 12 12 A L H <>S+ 0 0 0 -4,-2.7 5,-2.0 2,-0.2 6,-0.3 0.880 111.2 53.9 -67.5 -36.4 14.4 25.5 26.9 13 13 A K H ><5S+ 0 0 90 -4,-2.0 3,-1.6 1,-0.3 5,-0.2 0.927 107.4 50.8 -64.3 -43.4 17.0 28.3 27.1 14 14 A R H 3<5S+ 0 0 180 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.784 106.2 56.6 -58.7 -35.9 14.5 30.5 28.9 15 15 A L T 3<5S- 0 0 54 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.364 122.3-104.4 -87.4 10.4 13.9 27.7 31.4 16 16 A G T < 5S+ 0 0 41 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.745 80.1 129.4 82.5 26.7 17.6 27.5 32.3 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.9 2,-0.1 2,-0.6 0.709 33.7 105.4 -86.4 -21.4 18.5 24.3 30.4 18 18 A D T 3 S- 0 0 83 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.446 105.1 -8.6 -68.0 114.7 21.6 25.6 28.5 19 19 A G T > S+ 0 0 41 4,-2.2 3,-2.2 -2,-0.6 -1,-0.3 0.585 86.9 167.5 76.8 8.0 24.6 24.0 30.3 20 20 A Y B X S-B 23 0B 51 -3,-1.9 3,-2.0 3,-0.7 -1,-0.3 -0.427 79.4 -13.0 -57.1 118.6 22.4 22.7 33.1 21 21 A R T 3 S- 0 0 149 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.821 134.9 -51.5 45.2 42.0 24.8 20.3 34.9 22 22 A G T < S+ 0 0 74 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.513 106.0 133.6 85.2 5.1 27.1 20.5 32.0 23 23 A I B < -B 20 0B 13 -3,-2.0 -4,-2.2 -6,-0.1 -3,-0.7 -0.813 48.5-139.8 -99.0 106.9 24.5 19.7 29.4 24 24 A S > - 0 0 45 -2,-0.7 4,-1.5 -5,-0.2 3,-0.5 -0.254 23.2-113.5 -56.6 154.7 24.4 21.9 26.3 25 25 A L H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.877 115.5 60.6 -56.1 -41.2 21.1 23.0 24.8 26 26 A A H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.859 101.1 53.2 -57.8 -39.2 21.8 21.0 21.7 27 27 A N H > S+ 0 0 32 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.932 109.9 47.9 -61.9 -43.5 21.9 17.7 23.7 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.900 112.0 50.7 -64.2 -38.7 18.5 18.5 25.2 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.937 110.5 48.2 -62.5 -46.0 17.2 19.2 21.8 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.937 111.6 51.0 -58.8 -43.0 18.6 15.9 20.5 31 31 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.929 112.1 45.7 -60.9 -49.3 17.0 14.1 23.4 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 6,-1.3 0.895 111.7 52.3 -61.2 -39.6 13.6 15.7 22.8 33 33 A K H X5S+ 0 0 69 -4,-2.6 4,-1.7 4,-0.2 -2,-0.2 0.963 117.1 37.7 -65.2 -48.2 13.7 15.0 19.0 34 34 A W H <5S+ 0 0 88 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.832 117.6 48.9 -77.9 -26.2 14.5 11.3 19.5 35 35 A E H <5S- 0 0 44 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.885 139.0 -11.2 -77.2 -42.3 12.3 10.7 22.6 36 36 A S H ><5S- 0 0 21 -4,-1.9 3,-0.6 20,-0.3 -3,-0.2 0.336 83.8-110.6-137.8 -6.7 9.0 12.3 21.3 37 37 A G T 3<>> -C 51 0C 43 5,-2.7 4,-2.0 -2,-0.4 3,-0.9 -0.849 12.1-174.7-110.0 88.4 6.0 -0.5 28.6 47 47 A A T 345S+ 0 0 74 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.815 79.6 66.3 -53.2 -30.1 4.0 -3.7 28.9 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.864 120.8 12.5 -63.5 -45.3 7.1 -5.4 30.1 49 49 A D T <45S- 0 0 69 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.305 98.2-118.2-118.7 7.1 7.4 -3.5 33.4 50 50 A R T <5S+ 0 0 155 -4,-2.0 -3,-0.2 1,-0.2 2,-0.1 0.454 72.8 124.9 66.7 10.9 4.0 -1.8 33.7 51 51 A S E < -C 46 0C 0 -5,-0.5 -5,-2.7 19,-0.1 2,-0.4 -0.392 48.4-143.5 -91.3 166.6 5.6 1.7 33.6 52 52 A T E -C 45 0C 7 -7,-0.2 9,-2.2 -2,-0.1 2,-0.5 -0.989 5.2-139.6-133.6 143.7 4.8 4.5 31.2 53 53 A D E -CD 44 60C 26 -9,-2.8 -9,-1.7 -2,-0.4 2,-0.4 -0.891 26.9-156.0-103.4 133.0 6.9 7.2 29.6 54 54 A Y E > -CD 43 59C 20 5,-2.2 5,-2.2 -2,-0.5 3,-0.4 -0.932 31.0 -28.3-121.6 129.9 5.4 10.7 29.5 55 55 A G T > 5S- 0 0 0 -13,-3.0 3,-1.2 -2,-0.4 -15,-0.2 -0.122 98.0 -24.2 84.7-162.0 5.7 13.9 27.4 56 56 A I T 3 5S+ 0 0 3 1,-0.3 -18,-0.3 28,-0.3 -20,-0.3 0.747 141.0 34.3 -71.3 -25.7 8.4 15.6 25.4 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.386 105.4-126.6-104.6 -3.1 11.3 14.0 27.3 58 58 A Q T < 5 - 0 0 16 -3,-1.2 2,-0.3 26,-0.2 -3,-0.2 0.964 32.7-166.0 55.1 61.3 9.5 10.6 27.9 59 59 A I E < -D 54 0C 3 -5,-2.2 -5,-2.2 25,-0.1 2,-0.2 -0.652 17.8-121.6 -88.8 130.0 10.0 10.6 31.7 60 60 A N E >>> -D 53 0C 28 -2,-0.3 4,-1.8 -7,-0.2 5,-0.6 -0.584 4.4-139.4 -87.0 141.5 9.2 7.2 33.2 61 61 A S T 345S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.2 9,-0.2 0.451 91.5 71.5 -74.3 -10.5 6.6 6.6 35.8 62 62 A R T 345S+ 0 0 46 -10,-0.2 12,-2.7 11,-0.1 -1,-0.2 0.909 118.3 9.6 -73.4 -38.1 8.6 4.1 37.9 63 63 A Y T <45S+ 0 0 136 -3,-0.6 13,-2.4 10,-0.2 -2,-0.2 0.774 131.5 34.1-109.2 -37.5 11.0 6.6 39.2 64 64 A W T <5S+ 0 0 34 -4,-1.8 13,-2.0 11,-0.3 15,-0.4 0.765 108.6 21.8-107.6 -37.1 10.1 10.1 38.4 65 65 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.2 15,-0.2 -0.949 68.8-113.6-136.4 160.3 6.4 10.9 38.4 66 66 A N B +e 80 0D 84 13,-2.4 15,-2.7 -2,-0.3 16,-0.4 -0.869 35.4 156.6 -98.8 126.4 3.1 9.4 39.8 67 67 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.3 13,-0.1 0.319 51.1-127.5-117.7 -1.3 0.4 7.9 37.7 68 68 A G S S+ 0 0 66 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.280 94.1 75.9 85.9 -20.9 -1.0 5.7 40.4 69 69 A K + 0 0 141 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.289 66.3 93.0-118.1 13.2 -0.8 2.6 38.1 70 70 A T S > S- 0 0 13 -9,-0.2 3,-1.2 -18,-0.0 -2,-0.1 -0.914 74.7-119.8-113.3 121.3 2.9 1.6 38.2 71 71 A P T 3 S+ 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.065 87.3 0.6 -53.4 151.8 4.0 -1.0 40.8 72 72 A G T 3 S+ 0 0 77 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.648 95.0 162.1 48.8 23.3 6.7 -0.2 43.4 73 73 A A < - 0 0 36 -3,-1.2 2,-0.3 2,-0.0 -10,-0.2 -0.416 27.5-161.5 -83.6 149.8 7.0 3.3 42.0 74 74 A V - 0 0 87 -12,-2.7 2,-0.3 -2,-0.1 -9,-0.2 -0.726 15.5-138.6-124.3 165.3 8.4 6.4 43.6 75 75 A N > + 0 0 57 -2,-0.3 3,-1.3 -11,-0.1 -11,-0.3 -0.673 28.3 166.2-130.2 67.9 7.9 10.0 42.5 76 76 A A T 3 S+ 0 0 31 -13,-2.4 -12,-0.2 -2,-0.3 -11,-0.1 0.816 79.6 52.3 -65.8 -25.0 11.2 11.8 42.7 77 77 A d T 3 S- 0 0 10 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.629 102.4-134.3 -83.0 -8.1 9.9 14.8 40.8 78 78 A H < + 0 0 164 -3,-1.3 2,-0.3 -14,-0.2 -13,-0.1 0.926 64.7 116.1 53.1 50.7 7.0 15.1 43.2 79 79 A L S S- 0 0 38 -15,-0.4 -13,-2.4 16,-0.0 2,-0.2 -0.985 72.4-109.1-142.0 151.1 4.6 15.6 40.3 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-1.7 -15,-0.2 4,-0.4 -0.570 35.0-121.7 -70.4 142.7 1.6 13.8 38.8 81 81 A c G > S+ 0 0 1 -15,-2.7 3,-1.4 1,-0.3 -14,-0.1 0.778 111.8 72.0 -60.9 -24.8 2.6 12.3 35.5 82 82 A S G > S+ 0 0 78 -16,-0.4 3,-2.3 1,-0.2 -1,-0.3 0.833 83.2 67.7 -55.2 -32.6 -0.2 14.4 34.1 83 83 A A G X S+ 0 0 16 -3,-1.7 3,-0.7 1,-0.3 9,-0.4 0.768 94.9 59.1 -60.0 -21.4 2.0 17.5 34.7 84 84 A L G < S+ 0 0 4 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.276 95.6 61.6 -91.4 5.2 4.2 16.0 31.9 85 85 A L G < S+ 0 0 60 -3,-2.3 -1,-0.2 -30,-0.1 2,-0.2 0.201 80.2 114.7-111.1 11.5 1.4 16.1 29.3 86 86 A Q S < S- 0 0 80 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.515 72.5-128.1 -81.6 153.2 0.9 19.9 29.4 87 87 A D S S+ 0 0 103 -2,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.841 99.7 72.7 -60.0 -36.9 1.6 22.3 26.5 88 88 A N S S- 0 0 106 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.755 71.7-163.3 -87.0 121.7 3.7 24.3 28.9 89 89 A I > + 0 0 4 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.314 57.3 106.7 -95.6 9.8 6.9 22.4 29.6 90 90 A A H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 84.7 46.9 -56.0 -44.5 8.1 24.1 32.8 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.2 -8,-0.2 -1,-0.2 0.940 111.5 51.0 -64.0 -41.5 7.2 21.1 34.9 92 92 A A H > S+ 0 0 6 -9,-0.4 4,-2.9 -4,-0.3 -2,-0.2 0.884 110.3 50.4 -60.1 -41.3 8.8 18.6 32.5 93 93 A V H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.902 108.4 51.4 -61.9 -42.3 12.0 20.7 32.6 94 94 A A H X S+ 0 0 54 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.909 113.1 46.1 -63.1 -40.7 12.1 20.8 36.4 95 95 A d H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.923 110.5 52.1 -69.8 -43.2 11.7 17.0 36.3 96 96 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.889 107.4 52.8 -58.0 -39.9 14.4 16.6 33.6 97 97 A K H X S+ 0 0 42 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.923 110.1 50.2 -60.7 -36.7 16.8 18.7 35.7 98 98 A R H >X S+ 0 0 63 -4,-1.7 3,-0.8 1,-0.2 4,-0.7 0.907 105.7 54.5 -69.3 -42.8 16.0 16.3 38.6 99 99 A V H >< S+ 0 0 4 -4,-2.6 3,-1.2 1,-0.2 6,-0.3 0.940 108.6 49.7 -53.2 -45.6 16.7 13.2 36.5 100 100 A V H 3< S+ 0 0 3 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.629 94.3 71.6 -82.5 -4.1 20.1 14.6 35.6 101 101 A R H << S+ 0 0 122 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.782 84.5 87.9 -72.2 -24.0 21.0 15.4 39.2 102 102 A D S X< S- 0 0 64 -3,-1.2 3,-1.3 -4,-0.7 6,-0.1 -0.176 102.9 -90.9 -69.1 167.5 21.3 11.6 39.8 103 103 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.506 119.7 50.9 -74.0 -4.3 24.7 9.9 39.0 104 104 A Q T > S- 0 0 109 -5,-0.2 3,-1.5 1,-0.2 -4,-0.1 0.582 84.2-168.6 -92.6 -26.0 24.2 8.9 35.3 105 105 A G G X - 0 0 17 -3,-1.3 3,-1.9 -6,-0.3 -1,-0.2 -0.279 69.5 -8.1 66.0-142.7 23.1 12.4 34.3 106 106 A I G > S+ 0 0 9 1,-0.3 3,-2.2 -6,-0.2 -1,-0.3 0.793 121.3 83.1 -55.2 -23.9 21.7 12.5 30.8 107 107 A R G < + 0 0 108 -3,-1.5 -1,-0.3 1,-0.3 6,-0.2 0.651 67.3 85.3 -56.9 -12.7 22.8 8.9 30.3 108 108 A A G < S+ 0 0 37 -3,-1.9 2,-0.7 1,-0.1 -1,-0.3 0.735 80.3 69.8 -60.8 -26.7 19.6 7.8 32.1 109 109 A W S X> S- 0 0 18 -3,-2.2 4,-1.3 -4,-0.2 3,-0.6 -0.865 70.7-159.3 -95.4 118.1 17.9 8.1 28.7 110 110 A V H 3> S+ 0 0 74 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.795 89.9 65.1 -67.4 -27.5 19.0 5.3 26.4 111 111 A A H 3> S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.867 98.5 55.3 -64.7 -34.0 17.9 7.3 23.3 112 112 A W H <>>S+ 0 0 15 -3,-0.6 5,-2.5 -6,-0.2 4,-2.1 0.940 107.6 47.0 -61.7 -47.8 20.5 9.8 24.2 113 113 A R H <5S+ 0 0 100 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.888 119.9 40.9 -54.6 -46.7 23.3 7.2 24.2 114 114 A N H <5S+ 0 0 93 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.853 130.9 20.7 -66.8 -46.6 22.0 5.8 20.8 115 115 A R H <5S+ 0 0 118 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.503 133.7 22.6-112.4 -9.6 21.2 9.0 19.0 116 116 A b T ><5S+ 0 0 2 -4,-2.1 3,-1.7 -5,-0.3 -3,-0.2 0.694 83.2 103.3-128.9 -44.1 23.1 11.9 20.6 117 117 A Q T 3 + 0 0 17 -2,-0.9 3,-1.4 1,-0.1 4,-0.4 0.131 39.6 110.3-104.3 16.2 24.3 17.7 17.4 122 122 A R G > + 0 0 172 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.862 66.7 69.4 -61.2 -30.1 25.0 21.3 16.3 123 123 A Q G > S+ 0 0 125 1,-0.3 3,-0.7 -3,-0.2 -1,-0.3 0.729 84.9 69.6 -62.6 -27.6 22.2 21.1 13.7 124 124 A Y G < S+ 0 0 23 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.816 110.5 29.8 -62.3 -30.1 19.6 21.0 16.4 125 125 A V G X S+ 0 0 36 -3,-1.6 3,-1.7 -4,-0.4 5,-0.4 0.280 86.0 134.6-108.9 3.6 20.2 24.7 17.4 126 126 A Q T < S+ 0 0 128 -3,-0.7 -120,-0.1 -4,-0.4 -3,-0.0 -0.395 80.5 0.5 -65.0 127.3 21.3 26.1 14.1 127 127 A G T 3 S+ 0 0 76 -2,-0.2 -1,-0.3 3,-0.1 -121,-0.0 0.518 98.0 114.5 83.3 1.3 19.6 29.4 13.3 128 128 A a S < S- 0 0 2 -3,-1.7 -2,-0.1 2,-0.1 -118,-0.1 0.521 80.8-117.6 -91.0 -7.1 17.6 29.6 16.5 129 129 A G 0 0 77 -4,-0.2 -3,-0.1 1,-0.2 -4,-0.0 0.799 360.0 360.0 73.9 31.2 19.1 32.6 18.3 130 130 A V 0 0 63 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.626 360.0 360.0-122.8 360.0 20.4 30.6 21.3