==== 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 1GE0 . 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) . 6953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.2 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 . 35 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 75 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 139.7 1.8 20.7 21.2 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.956 360.0-141.6-112.3 107.0 4.3 19.8 18.5 3 3 A F - 0 0 17 35,-2.7 2,-0.3 -2,-0.6 3,-0.0 -0.317 4.9-130.0 -68.2 149.6 7.2 22.3 18.7 4 4 A E > - 0 0 148 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.710 36.2-104.7 -91.5 154.0 9.0 23.7 15.7 5 5 A R H > S+ 0 0 117 -2,-0.3 4,-2.1 1,-0.2 3,-0.3 0.921 114.3 34.4 -45.2 -68.2 12.8 23.4 16.0 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.828 113.8 60.5 -63.8 -29.8 13.9 27.0 16.8 7 7 A E H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 108.4 44.6 -60.0 -46.7 10.8 27.6 18.9 8 8 A L H X S+ 0 0 8 -4,-2.2 4,-2.9 -3,-0.3 5,-0.3 0.912 109.1 56.6 -65.7 -42.2 11.8 24.8 21.1 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.946 112.2 41.0 -56.0 -48.5 15.4 25.9 21.3 10 10 A R H X S+ 0 0 105 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.874 113.5 54.3 -67.2 -37.2 14.5 29.4 22.6 11 11 A T H X S+ 0 0 24 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.937 112.2 43.5 -62.4 -47.5 11.8 27.9 24.9 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 2,-0.2 6,-0.3 0.885 112.2 53.6 -66.0 -38.4 14.4 25.5 26.5 13 13 A K H ><5S+ 0 0 86 -4,-2.3 3,-1.7 -5,-0.3 5,-0.3 0.936 108.3 49.3 -63.1 -44.2 17.0 28.3 26.7 14 14 A R H 3<5S+ 0 0 181 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.844 106.6 57.3 -62.1 -33.9 14.5 30.6 28.6 15 15 A L T 3<5S- 0 0 55 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.340 122.7-106.9 -79.4 4.8 13.8 27.7 31.0 16 16 A G T < 5S+ 0 0 37 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.708 78.9 130.6 80.1 25.6 17.5 27.5 31.8 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.6 2,-0.1 2,-0.9 0.656 34.3 108.4 -85.3 -15.4 18.5 24.4 30.0 18 18 A D T 3 S- 0 0 74 -5,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.487 103.8 -10.7 -71.4 103.4 21.5 25.7 28.2 19 19 A G T > S+ 0 0 39 4,-2.3 3,-2.2 -2,-0.9 -1,-0.3 0.569 86.9 168.0 86.2 10.6 24.5 24.2 30.0 20 20 A Y B X S-B 23 0B 56 -3,-1.6 3,-1.9 3,-0.8 -1,-0.3 -0.422 80.4 -10.3 -61.0 120.5 22.4 22.8 32.8 21 21 A R T 3 S- 0 0 171 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.902 134.9 -55.8 50.6 41.7 24.8 20.4 34.7 22 22 A G T < S+ 0 0 75 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.552 105.1 134.5 72.4 9.8 27.1 20.8 31.7 23 23 A I B < -B 20 0B 11 -3,-1.9 -4,-2.3 -6,-0.1 -3,-0.8 -0.827 49.4-136.1 -97.3 116.7 24.6 19.8 29.1 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.6 -5,-0.2 3,-0.6 -0.224 19.6-114.8 -66.6 156.5 24.4 22.0 26.0 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.878 116.1 58.8 -58.0 -41.1 21.1 23.2 24.5 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.843 103.2 52.9 -59.6 -36.7 21.9 21.2 21.3 27 27 A N H <> S+ 0 0 33 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.928 109.7 47.3 -64.6 -44.7 22.1 18.0 23.4 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.892 112.2 50.9 -62.0 -40.7 18.6 18.7 24.9 29 29 A M H X S+ 0 0 7 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.907 109.2 49.8 -62.1 -44.6 17.3 19.4 21.4 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.903 111.7 50.7 -61.7 -38.8 18.7 16.2 20.0 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.945 112.3 43.8 -63.9 -50.9 17.1 14.4 23.0 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-1.3 0.908 112.9 53.4 -62.5 -42.3 13.6 15.9 22.4 33 33 A K H X5S+ 0 0 88 -4,-2.6 4,-0.8 4,-0.3 -1,-0.2 0.934 116.7 36.9 -58.2 -50.6 13.8 15.3 18.7 34 34 A W H <5S+ 0 0 89 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.790 118.1 50.7 -77.5 -24.8 14.6 11.6 19.1 35 35 A E H <5S- 0 0 42 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.915 139.3 -16.0 -78.3 -42.8 12.4 11.0 22.0 36 36 A S H ><5S- 0 0 21 -4,-2.6 3,-0.6 20,-0.4 -3,-0.2 0.413 82.7-108.7-143.4 -3.4 9.1 12.6 20.7 37 37 A G T 3<> -C 51 0C 46 5,-3.1 4,-1.2 -2,-0.3 5,-1.0 -0.885 9.9-173.6-108.6 96.9 6.1 -0.5 28.0 47 47 A A T 45S+ 0 0 78 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.795 78.5 65.9 -61.7 -27.7 4.2 -3.8 28.2 48 48 A G T 45S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.896 121.9 11.4 -63.6 -45.4 7.2 -5.5 29.6 49 49 A D T 45S- 0 0 67 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.231 100.3-116.0-120.6 14.7 7.3 -3.6 32.9 50 50 A R T <5S+ 0 0 161 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.779 71.6 127.1 58.2 33.3 4.0 -1.9 32.9 51 51 A S E < -C 46 0C 0 -5,-1.0 -5,-3.1 19,-0.1 2,-0.3 -0.706 46.7-143.1-113.3 168.6 5.4 1.7 32.8 52 52 A T E -C 45 0C 11 -2,-0.2 9,-2.4 -7,-0.2 2,-0.5 -0.985 7.6-137.4-136.2 141.3 4.7 4.6 30.4 53 53 A D E -CD 44 60C 26 -9,-2.4 -9,-1.7 -2,-0.3 2,-0.4 -0.873 29.0-155.5 -96.3 133.1 7.0 7.3 29.0 54 54 A Y E > -CD 43 59C 23 5,-2.6 5,-2.3 -2,-0.5 3,-0.4 -0.905 30.8 -25.8-122.2 139.0 5.5 10.8 29.0 55 55 A G T > 5S- 0 0 0 -13,-2.0 3,-1.6 -2,-0.4 -14,-0.2 -0.047 99.2 -24.5 74.3-165.4 5.9 14.0 27.1 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.4 0.778 141.5 34.8 -58.9 -32.5 8.5 15.7 25.1 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.291 105.3-126.0-103.4 3.9 11.4 13.9 26.9 58 58 A Q T < 5 - 0 0 18 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.922 34.8-166.1 48.1 59.1 9.5 10.6 27.3 59 59 A I E < -D 54 0C 3 -5,-2.3 -5,-2.6 25,-0.1 2,-0.3 -0.600 17.0-120.0 -80.8 129.0 10.1 10.5 31.0 60 60 A N E >>> -D 53 0C 27 -2,-0.3 4,-2.1 -7,-0.3 3,-0.8 -0.541 5.2-143.2 -78.3 135.9 9.3 7.1 32.5 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 13,-0.2 0.580 89.4 76.1 -71.0 -14.6 6.6 6.5 35.3 62 62 A R T 345S+ 0 0 45 11,-0.2 12,-3.0 -10,-0.1 -1,-0.2 0.903 120.4 2.6 -65.7 -35.0 8.6 3.8 37.1 63 63 A Y T <45S+ 0 0 128 -3,-0.8 13,-2.7 10,-0.2 -2,-0.2 0.718 131.2 42.7-123.5 -25.9 10.9 6.4 38.7 64 64 A W T <5S+ 0 0 37 -4,-2.1 13,-2.0 11,-0.3 15,-0.4 0.806 107.7 18.3-101.1 -34.3 10.0 10.0 37.8 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.954 69.7-115.1-137.9 157.7 6.3 10.7 37.8 66 66 A N B +e 80 0D 80 13,-2.6 15,-2.3 -2,-0.3 16,-0.4 -0.846 35.5 158.1 -98.9 124.2 3.2 9.2 39.4 67 67 A D - 0 0 34 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.277 50.8-127.5-118.3 4.5 0.5 7.8 37.1 68 68 A G S S+ 0 0 65 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.222 94.1 74.2 69.9 -13.4 -1.0 5.5 39.8 69 69 A K + 0 0 120 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.168 64.2 99.3-116.9 15.6 -0.8 2.4 37.6 70 70 A T S > S- 0 0 13 -9,-0.1 3,-1.8 -18,-0.0 -2,-0.1 -0.924 78.7-116.4-105.8 115.4 2.9 1.5 37.5 71 71 A P T 3 S- 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.165 87.3 -12.2 -53.0 127.6 3.7 -1.4 40.0 72 72 A G T 3 S+ 0 0 82 1,-0.1 2,-0.0 0, 0.0 -10,-0.0 0.714 97.3 157.2 52.8 25.8 6.1 -0.4 42.8 73 73 A A < - 0 0 31 -3,-1.8 2,-0.2 1,-0.1 -10,-0.2 -0.258 30.1-146.8 -77.8 163.4 7.0 2.8 41.1 74 74 A V - 0 0 86 -12,-3.0 -9,-0.3 -13,-0.2 2,-0.2 -0.732 9.8-136.4-121.6 176.3 8.3 6.0 42.7 75 75 A N > + 0 0 47 -2,-0.2 3,-1.2 -11,-0.1 -11,-0.3 -0.597 28.3 165.6-138.6 70.1 7.9 9.7 41.9 76 76 A A T 3 S+ 0 0 23 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.785 80.7 48.7 -60.4 -31.1 11.3 11.4 42.1 77 77 A d T 3 S- 0 0 20 -13,-2.0 -1,-0.3 2,-0.1 -12,-0.1 0.569 103.4-132.9 -85.6 -8.7 10.1 14.6 40.3 78 78 A H < + 0 0 155 -3,-1.2 2,-0.3 -14,-0.2 -13,-0.1 0.934 63.0 122.8 56.0 52.8 7.0 14.8 42.6 79 79 A L - 0 0 36 -15,-0.4 -13,-2.6 16,-0.0 2,-0.3 -0.953 69.4-112.5-139.0 152.6 4.6 15.3 39.6 80 80 A S B > -e 66 0D 70 -2,-0.3 3,-1.6 -15,-0.2 4,-0.5 -0.653 35.8-120.5 -78.9 144.8 1.6 13.6 38.3 81 81 A c G > S+ 0 0 3 -15,-2.3 3,-1.3 -2,-0.3 -1,-0.1 0.771 112.3 73.3 -59.2 -20.9 2.6 12.2 34.9 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.3 1,-0.3 -1,-0.3 0.865 84.7 63.7 -59.5 -35.5 -0.2 14.4 33.6 83 83 A A G X S+ 0 0 17 -3,-1.6 3,-0.9 1,-0.3 9,-0.3 0.787 95.9 60.4 -60.7 -24.7 2.1 17.4 34.2 84 84 A L G < S+ 0 0 4 -3,-1.3 -28,-0.3 -4,-0.5 -1,-0.3 0.344 97.9 58.8 -85.3 6.3 4.4 15.9 31.6 85 85 A L G < S+ 0 0 58 -3,-2.3 -1,-0.2 -30,-0.1 -2,-0.2 0.204 79.5 117.4-117.6 15.9 1.7 16.1 28.9 86 86 A Q S < S- 0 0 77 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.403 70.5-128.6 -81.4 155.3 1.1 19.9 29.1 87 87 A D S S+ 0 0 101 -2,-0.1 2,-0.7 -46,-0.1 -1,-0.1 0.844 100.7 73.5 -68.6 -34.9 1.7 22.3 26.1 88 88 A N S S- 0 0 102 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.745 73.4-161.6 -79.9 118.7 3.7 24.3 28.6 89 89 A I > + 0 0 6 -2,-0.7 4,-2.7 1,-0.2 5,-0.3 0.375 58.8 107.3 -85.9 7.8 7.0 22.4 29.1 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 84.3 42.4 -50.8 -50.2 8.1 24.1 32.4 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.877 113.7 52.5 -66.1 -37.9 7.3 21.1 34.6 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.5 -4,-0.3 -2,-0.2 0.881 111.3 47.5 -64.1 -38.8 8.8 18.6 32.1 93 93 A V H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.909 109.4 53.1 -68.9 -41.0 12.0 20.7 32.0 94 94 A A H X S+ 0 0 48 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.908 113.5 44.3 -59.8 -41.1 12.0 20.8 35.9 95 95 A d H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.892 109.8 53.8 -72.1 -39.1 11.7 17.0 35.8 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.884 108.6 51.1 -62.3 -37.3 14.4 16.6 33.1 97 97 A K H X S+ 0 0 40 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.896 108.7 51.8 -66.8 -37.7 16.8 18.7 35.3 98 98 A R H >X S+ 0 0 69 -4,-1.5 3,-0.9 -5,-0.2 4,-0.5 0.920 107.1 53.6 -63.8 -42.7 15.9 16.3 38.2 99 99 A V H >< S+ 0 0 4 -4,-2.5 3,-1.2 1,-0.2 6,-0.3 0.925 109.3 47.3 -58.2 -46.6 16.8 13.3 36.0 100 100 A V H 3< S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.520 93.1 75.0 -76.9 -6.7 20.2 14.7 35.1 101 101 A R H << S+ 0 0 118 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.705 84.2 87.5 -74.4 -17.8 21.1 15.6 38.7 102 102 A D S X< S- 0 0 64 -3,-1.2 3,-1.8 -4,-0.5 6,-0.1 -0.360 103.8 -91.2 -74.6 163.3 21.6 11.8 39.2 103 103 A P T 3 S+ 0 0 136 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.782 120.6 57.4 -42.4 -45.9 25.0 10.2 38.4 104 104 A Q T > S- 0 0 107 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.729 81.1-174.1 -63.2 -27.1 24.2 9.3 34.7 105 105 A G G X - 0 0 17 -3,-1.8 3,-1.8 -6,-0.3 -1,-0.2 -0.374 69.7 -9.0 65.2-141.9 23.5 12.8 33.7 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.3 2,-0.1 -1,-0.3 0.717 124.5 78.4 -62.3 -20.3 22.2 13.1 30.1 107 107 A R G < + 0 0 109 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.570 66.2 92.5 -67.0 -6.8 23.0 9.4 29.6 108 108 A A G < S+ 0 0 33 -3,-1.8 2,-0.6 -6,-0.1 -1,-0.3 0.855 78.0 65.4 -54.4 -38.1 19.8 8.5 31.6 109 109 A W S X> S- 0 0 18 -3,-1.3 4,-1.3 1,-0.2 3,-0.8 -0.800 72.6-156.9 -90.4 119.8 18.0 8.3 28.2 110 110 A V H 3> S+ 0 0 77 -2,-0.6 4,-2.8 1,-0.3 5,-0.2 0.882 93.7 62.9 -64.7 -35.7 19.2 5.5 26.0 111 111 A A H 3> S+ 0 0 23 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.856 100.2 54.4 -57.5 -32.4 18.0 7.3 22.9 112 112 A W H <>>S+ 0 0 14 -3,-0.8 4,-2.3 2,-0.2 5,-2.3 0.928 109.2 47.6 -65.7 -44.5 20.5 10.1 23.7 113 113 A R H <5S+ 0 0 98 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.938 117.2 43.3 -60.4 -44.9 23.3 7.5 23.8 114 114 A N H <5S+ 0 0 92 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.886 131.4 17.0 -69.1 -44.3 22.1 6.0 20.5 115 115 A R H <5S+ 0 0 112 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.566 132.8 30.7-110.9 -9.9 21.4 9.1 18.5 116 116 A b T ><5S+ 0 0 2 -4,-2.3 3,-1.5 -5,-0.4 -3,-0.2 0.718 82.8 100.5-119.0 -36.6 23.2 12.0 20.3 117 117 A Q T 3 + 0 0 17 -2,-1.1 3,-1.7 1,-0.2 4,-0.4 0.403 46.8 99.7 -97.1 4.8 24.4 17.9 17.3 122 122 A R G >> S+ 0 0 166 1,-0.3 3,-1.6 2,-0.2 4,-1.0 0.850 70.1 71.3 -56.4 -36.0 25.1 21.5 16.1 123 123 A Q G 34 S+ 0 0 118 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.739 86.3 65.4 -53.5 -27.2 22.5 21.1 13.5 124 124 A Y G <4 S+ 0 0 31 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.805 112.9 28.4 -71.3 -27.4 19.7 21.2 16.1 125 125 A V T X4 S+ 0 0 23 -3,-1.6 3,-1.8 -4,-0.4 5,-0.5 0.433 84.2 126.4-113.5 -0.4 20.3 24.8 17.1 126 126 A Q T 3< S+ 0 0 111 -4,-1.0 -120,-0.1 1,-0.3 -3,-0.0 -0.383 82.7 8.8 -64.7 131.7 21.7 26.5 14.0 127 127 A G T 3 S+ 0 0 83 3,-0.1 -1,-0.3 -2,-0.1 -2,-0.0 0.382 98.5 106.1 81.5 -2.1 19.8 29.6 13.0 128 128 A a S < S- 0 0 2 -3,-1.8 -2,-0.1 2,-0.1 -118,-0.1 0.556 85.1-123.3 -86.1 -8.7 17.7 29.7 16.2 129 129 A G 0 0 78 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.801 360.0 360.0 72.2 30.9 19.5 32.6 17.8 130 130 A V 0 0 62 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.588 360.0 360.0-116.0 360.0 20.5 30.7 20.9