==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-OCT-00 1GDW . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6855.0 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.2 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 80 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.0 1.7 20.8 21.6 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.947 360.0-143.4-107.4 109.4 4.2 19.9 18.9 3 3 A F - 0 0 8 35,-2.7 2,-0.3 -2,-0.7 3,-0.1 -0.401 7.7-125.8 -72.1 152.1 7.1 22.5 19.0 4 4 A E > - 0 0 144 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.729 35.9-106.5 -89.4 153.9 8.9 23.9 16.0 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.1 1,-0.2 3,-0.3 0.911 114.6 35.7 -47.7 -64.8 12.6 23.5 16.3 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.821 112.9 59.3 -65.1 -30.9 13.8 27.0 17.0 7 7 A E H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 110.1 44.3 -61.8 -43.2 10.7 27.8 19.1 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 -3,-0.3 5,-0.3 0.900 107.3 58.6 -68.8 -42.4 11.7 25.0 21.4 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.937 111.9 40.8 -54.2 -45.5 15.4 26.0 21.5 10 10 A R H X S+ 0 0 108 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.867 112.6 55.7 -71.9 -34.0 14.5 29.4 22.9 11 11 A T H X S+ 0 0 18 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.935 110.5 44.4 -62.9 -46.1 11.9 27.9 25.2 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 6,-0.3 0.878 112.2 54.0 -66.8 -35.9 14.5 25.6 26.8 13 13 A K H ><5S+ 0 0 92 -4,-1.9 3,-1.9 -5,-0.3 5,-0.3 0.944 106.8 49.5 -64.6 -46.0 17.0 28.5 26.9 14 14 A R H 3<5S+ 0 0 184 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.812 107.1 57.6 -62.4 -26.9 14.6 30.7 28.9 15 15 A L T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.417 122.4-105.5 -84.7 1.7 14.0 27.8 31.2 16 16 A G T < 5S+ 0 0 41 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.702 80.0 129.7 83.1 24.8 17.7 27.6 32.1 17 17 A M > < + 0 0 0 -5,-2.3 3,-1.8 2,-0.1 2,-0.7 0.691 34.6 107.2 -84.7 -17.9 18.7 24.5 30.1 18 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.486 105.0 -9.8 -68.9 104.9 21.7 25.9 28.3 19 19 A G T > S+ 0 0 42 4,-1.8 3,-2.2 -2,-0.7 -1,-0.3 0.537 89.5 162.4 84.3 9.2 24.7 24.3 29.9 20 20 A Y B X S-B 23 0B 62 -3,-1.8 3,-1.8 3,-0.6 -1,-0.3 -0.458 79.0 -4.7 -63.9 122.9 22.6 22.8 32.8 21 21 A G T 3 S- 0 0 65 1,-0.3 -1,-0.3 -2,-0.3 85,-0.2 0.807 133.0 -60.6 62.4 28.1 24.7 20.1 34.3 22 22 A G T < S+ 0 0 78 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.551 105.8 134.6 75.8 9.4 27.3 20.8 31.6 23 23 A I B < -B 20 0B 13 -3,-1.8 -4,-1.8 -6,-0.1 -3,-0.6 -0.810 50.8-134.7 -97.7 118.8 24.7 19.8 28.9 24 24 A S > - 0 0 45 -2,-0.6 4,-1.6 -5,-0.2 3,-0.5 -0.212 21.0-114.7 -66.2 159.5 24.5 22.1 25.9 25 25 A L H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.879 116.4 59.9 -61.1 -40.3 21.2 23.3 24.5 26 26 A A H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.863 102.7 52.6 -57.0 -38.0 21.9 21.3 21.3 27 27 A N H > S+ 0 0 34 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.923 109.2 48.0 -65.2 -43.0 22.1 18.1 23.3 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.871 112.1 50.7 -64.8 -36.5 18.7 18.8 25.0 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.921 109.4 49.6 -66.2 -43.7 17.2 19.5 21.5 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.900 111.7 50.6 -63.2 -36.6 18.6 16.2 20.1 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.955 112.7 43.7 -64.6 -53.1 17.1 14.4 23.1 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 6,-1.4 0.878 113.0 54.3 -59.8 -40.8 13.6 15.9 22.7 33 33 A K H X5S+ 0 0 76 -4,-2.7 4,-1.1 4,-0.2 -1,-0.2 0.943 115.9 35.7 -59.9 -53.1 13.8 15.4 18.9 34 34 A W H <5S+ 0 0 96 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.771 119.4 50.7 -75.5 -26.0 14.5 11.7 19.1 35 35 A E H <5S- 0 0 45 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.947 137.6 -10.4 -77.2 -46.1 12.4 11.1 22.2 36 36 A S H ><5S- 0 0 20 -4,-2.5 3,-0.5 20,-0.5 -3,-0.2 0.433 83.8-109.4-134.5 -3.5 9.1 12.7 21.1 37 37 A G T 3<> -C 51 0C 41 5,-3.2 4,-1.3 -2,-0.4 5,-0.9 -0.881 10.2-171.3-106.8 100.0 6.1 -0.4 28.1 47 47 A A T 45S+ 0 0 76 -2,-0.8 -1,-0.2 1,-0.2 3,-0.0 0.822 79.4 64.1 -60.3 -34.2 4.2 -3.7 28.3 48 48 A G T 45S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.882 122.5 13.3 -59.3 -46.3 7.3 -5.5 29.7 49 49 A D T 45S- 0 0 64 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.255 99.4-119.4-117.6 9.6 7.5 -3.6 32.9 50 50 A R T <5S+ 0 0 159 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.741 70.2 128.4 60.9 27.9 4.1 -1.8 33.0 51 51 A S E < -C 46 0C 1 -5,-0.9 -5,-3.2 19,-0.1 2,-0.3 -0.633 46.8-143.8-105.7 169.7 5.7 1.7 33.0 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.5 -2,-0.2 2,-0.5 -0.992 7.2-136.7-136.6 141.3 4.9 4.6 30.7 53 53 A D E -CD 44 60C 27 -9,-2.8 -9,-1.5 -2,-0.3 2,-0.4 -0.873 28.2-154.5 -97.6 130.9 7.1 7.3 29.2 54 54 A Y E > -CD 43 59C 24 5,-2.9 5,-2.0 -2,-0.5 3,-0.4 -0.901 30.9 -28.1-119.9 132.7 5.6 10.8 29.3 55 55 A G T > 5S- 0 0 0 -13,-2.4 3,-1.7 -2,-0.4 -14,-0.2 -0.147 97.8 -24.5 81.4-165.9 6.0 14.0 27.3 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.5 1,-0.3 -18,-0.3 0.756 141.2 35.4 -60.7 -30.2 8.6 15.8 25.3 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.286 105.3-126.5-106.4 6.8 11.5 14.0 27.1 58 58 A Q T < 5 - 0 0 18 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.907 35.0-167.3 45.6 57.8 9.7 10.7 27.5 59 59 A I E < -D 54 0C 2 -5,-2.0 -5,-2.9 -6,-0.1 2,-0.3 -0.575 18.1-118.0 -79.1 132.2 10.3 10.6 31.2 60 60 A N E >>> -D 53 0C 26 -2,-0.3 4,-2.2 -7,-0.2 3,-0.9 -0.550 5.6-143.5 -80.9 136.0 9.5 7.2 32.8 61 61 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 13,-0.2 0.626 90.3 73.4 -69.0 -18.0 6.8 6.5 35.4 62 62 A R T 345S+ 0 0 45 11,-0.2 12,-2.9 -10,-0.1 -1,-0.2 0.895 120.6 4.5 -66.3 -34.6 8.8 3.9 37.4 63 63 A Y T <45S+ 0 0 130 -3,-0.9 13,-2.8 10,-0.2 -2,-0.2 0.744 130.5 41.1-120.9 -30.7 11.1 6.5 38.8 64 64 A W T <5S+ 0 0 32 -4,-2.2 13,-1.7 11,-0.3 15,-0.4 0.740 107.5 19.1-101.5 -29.4 10.2 10.0 38.0 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.962 68.9-113.8-141.2 160.5 6.5 10.8 38.1 66 66 A N B +e 80 0D 87 13,-2.6 15,-2.3 -2,-0.3 16,-0.4 -0.853 36.2 155.8-102.2 124.9 3.4 9.3 39.6 67 67 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.267 51.7-127.5-121.6 4.2 0.6 7.8 37.4 68 68 A G S S+ 0 0 68 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.389 94.1 74.9 64.8 -0.9 -0.8 5.5 40.1 69 69 A K + 0 0 114 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.270 63.3 97.6-125.9 13.0 -0.6 2.5 37.8 70 70 A T S > S- 0 0 14 -9,-0.1 3,-1.6 4,-0.0 -2,-0.1 -0.917 79.1-116.6-106.0 114.5 3.1 1.5 37.7 71 71 A P T 3 S- 0 0 71 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.174 87.2 -10.0 -52.7 127.1 3.9 -1.3 40.2 72 72 A G T 3 S+ 0 0 82 1,-0.2 2,-0.1 0, 0.0 -10,-0.0 0.740 97.3 156.3 54.4 28.9 6.3 -0.4 43.0 73 73 A A < - 0 0 34 -3,-1.6 2,-0.2 1,-0.1 -10,-0.2 -0.308 30.1-149.4 -83.0 163.4 7.2 2.9 41.3 74 74 A V - 0 0 89 -12,-2.9 -9,-0.3 -13,-0.2 2,-0.1 -0.678 10.9-135.6-121.6-179.5 8.5 6.0 42.9 75 75 A N > + 0 0 42 -2,-0.2 3,-1.2 -11,-0.2 -11,-0.3 -0.602 27.4 166.4-143.2 73.3 8.2 9.7 42.1 76 76 A A T 3 S+ 0 0 25 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.734 81.9 49.8 -64.9 -26.2 11.5 11.5 42.3 77 77 A d T 3 S- 0 0 20 -13,-1.7 -1,-0.3 2,-0.1 -12,-0.1 0.549 104.1-134.1 -86.8 -8.5 10.3 14.7 40.5 78 78 A H < + 0 0 154 -3,-1.2 2,-0.3 1,-0.2 -13,-0.1 0.934 62.7 122.7 53.0 53.6 7.4 14.7 42.9 79 79 A L S S- 0 0 37 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.943 70.2-110.2-138.5 156.5 5.0 15.4 40.0 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-1.9 -15,-0.2 4,-0.4 -0.696 34.2-123.3 -81.6 143.0 1.9 13.7 38.5 81 81 A c G > S+ 0 0 2 -15,-2.3 3,-1.8 -2,-0.3 -14,-0.1 0.814 111.8 72.3 -58.7 -25.0 2.9 12.3 35.2 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.827 85.3 65.2 -55.1 -35.1 0.0 14.4 33.9 83 83 A A G X S+ 0 0 15 -3,-1.9 3,-0.7 1,-0.3 9,-0.3 0.754 96.0 57.6 -61.1 -23.6 2.3 17.4 34.5 84 84 A L G < S+ 0 0 3 -3,-1.8 -28,-0.3 -4,-0.4 -1,-0.3 0.322 98.5 59.6 -89.1 2.5 4.6 16.0 31.8 85 85 A L G < S+ 0 0 59 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.206 79.9 118.1-112.3 13.2 1.8 16.1 29.2 86 86 A Q S < S- 0 0 78 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.492 70.3-130.5 -79.0 150.2 1.2 19.9 29.5 87 87 A D S S+ 0 0 100 -2,-0.2 2,-0.7 -46,-0.0 -1,-0.1 0.835 99.6 73.7 -65.4 -35.6 1.8 22.3 26.5 88 88 A N S S- 0 0 102 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.756 73.8-161.5 -81.6 119.4 3.8 24.4 28.9 89 89 A I > + 0 0 6 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.323 58.5 106.9 -88.5 11.0 7.1 22.5 29.4 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 85.3 44.1 -54.2 -47.6 8.3 24.1 32.7 91 91 A D H > S+ 0 0 62 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.894 112.3 51.8 -66.3 -38.7 7.5 21.1 34.8 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.890 111.4 48.8 -63.7 -39.5 9.0 18.7 32.2 93 93 A V H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.915 109.3 51.2 -67.1 -42.4 12.2 20.8 32.2 94 94 A A H X S+ 0 0 51 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.901 113.6 46.1 -63.5 -36.7 12.4 20.8 36.0 95 95 A d H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.914 109.3 53.1 -72.5 -39.2 12.0 17.1 36.0 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.871 107.9 52.5 -62.4 -35.3 14.6 16.6 33.2 97 97 A K H X S+ 0 0 38 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.921 108.8 50.0 -65.2 -42.5 17.1 18.7 35.4 98 98 A R H >< S+ 0 0 72 -4,-1.7 3,-0.8 1,-0.2 4,-0.2 0.872 106.4 56.5 -62.7 -38.9 16.4 16.3 38.3 99 99 A V H >< S+ 0 0 3 -4,-2.2 3,-1.5 1,-0.2 6,-0.4 0.917 104.8 51.0 -60.7 -45.0 17.0 13.3 36.0 100 100 A V H 3< S+ 0 0 15 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.588 92.8 73.5 -72.7 -9.9 20.5 14.5 35.1 101 101 A R T << S+ 0 0 152 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.562 83.4 93.4 -76.8 -6.5 21.5 15.0 38.7 102 102 A D S X S- 0 0 65 -3,-1.5 3,-1.4 -4,-0.2 6,-0.1 -0.396 102.1 -88.5 -80.4 166.0 21.7 11.2 38.9 103 103 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.729 123.7 47.9 -42.1 -39.1 24.9 9.2 38.3 104 104 A Q T > S- 0 0 97 1,-0.2 3,-1.5 -5,-0.2 -4,-0.1 0.703 82.7-168.3 -80.9 -25.3 24.4 9.0 34.5 105 105 A G G X S- 0 0 17 -3,-1.4 3,-2.1 -6,-0.4 -1,-0.2 -0.431 73.7 -8.5 68.2-142.0 23.6 12.5 33.7 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.6 -85,-0.2 -1,-0.3 0.739 125.6 77.3 -61.6 -21.5 22.2 12.8 30.1 107 107 A R G < + 0 0 110 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.591 69.2 87.4 -65.0 -11.0 23.2 9.2 29.5 108 108 A A G < S+ 0 0 33 -3,-2.1 2,-0.8 1,-0.1 -1,-0.3 0.857 78.7 69.3 -55.9 -35.6 20.1 8.2 31.5 109 109 A W S X> S- 0 0 17 -3,-1.6 4,-1.3 -4,-0.2 3,-1.2 -0.777 73.3-158.8 -88.4 110.1 18.1 8.4 28.2 110 110 A V H 3> S+ 0 0 80 -2,-0.8 4,-2.4 1,-0.3 -1,-0.2 0.869 90.3 61.9 -58.0 -34.9 19.3 5.5 26.0 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.822 98.8 56.1 -62.2 -29.7 18.1 7.4 22.9 112 112 A W H <>>S+ 0 0 16 -3,-1.2 5,-2.5 -6,-0.2 4,-2.5 0.934 107.9 47.8 -67.9 -43.6 20.6 10.2 23.6 113 113 A R H <5S+ 0 0 98 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.928 115.9 46.6 -61.0 -39.9 23.3 7.6 23.6 114 114 A N H <5S+ 0 0 86 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.907 131.2 12.8 -70.0 -44.4 21.9 6.2 20.4 115 115 A R H <5S+ 0 0 115 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.457 133.3 31.9-117.7 0.0 21.4 9.3 18.3 116 116 A b T ><5S+ 0 0 2 -4,-2.5 3,-1.7 -5,-0.3 -3,-0.2 0.686 83.6 97.9-124.1 -39.7 23.2 12.2 20.1 117 117 A Q T 3 + 0 0 16 -2,-1.1 3,-1.8 1,-0.2 4,-0.3 0.387 41.7 104.3-101.0 5.2 24.4 18.1 17.1 122 122 A R G >> + 0 0 160 1,-0.3 3,-1.8 2,-0.2 4,-1.0 0.824 68.3 73.2 -53.8 -33.2 25.0 21.7 16.1 123 123 A Q G 34 S+ 0 0 121 -3,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.781 84.1 66.8 -53.4 -29.3 22.2 21.4 13.5 124 124 A Y G <4 S+ 0 0 20 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.725 113.2 27.6 -68.8 -22.7 19.5 21.4 16.3 125 125 A V T X4 S+ 0 0 25 -3,-1.8 3,-1.9 -4,-0.3 5,-0.5 0.438 85.4 128.1-117.8 -2.6 20.2 25.0 17.3 126 126 A Q T 3< S+ 0 0 113 -4,-1.0 -120,-0.1 1,-0.3 -3,-0.0 -0.362 83.7 5.0 -62.1 127.7 21.6 26.6 14.1 127 127 A G T 3 S+ 0 0 82 -2,-0.1 -1,-0.3 3,-0.1 -4,-0.0 0.453 97.7 109.9 80.3 2.8 19.7 29.8 13.3 128 128 A a S < S- 0 0 2 -3,-1.9 -2,-0.1 2,-0.1 -118,-0.1 0.501 83.7-121.8 -88.0 -5.3 17.6 29.8 16.4 129 129 A G 0 0 77 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.814 360.0 360.0 69.9 30.4 19.3 32.8 18.0 130 130 A V 0 0 65 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.664 360.0 360.0-111.2 360.0 20.3 30.9 21.1