==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-NOV-99 1DI3 . 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) . 6799.0 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 . 10 7.7 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 81 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 136.4 1.9 21.3 21.2 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.967 360.0-141.5-111.4 110.8 4.5 20.6 18.5 3 3 A F - 0 0 10 35,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.349 8.2-124.0 -71.7 151.6 7.3 23.3 18.7 4 4 A E > - 0 0 144 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.693 37.7-106.7 -85.3 154.0 9.0 24.8 15.7 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 0.928 116.2 36.3 -49.6 -63.7 12.8 24.4 16.1 6 6 A a H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.838 112.7 61.7 -64.5 -27.8 13.9 27.9 17.0 7 7 A E H > S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 109.0 41.8 -60.5 -47.5 10.7 28.4 19.0 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 -3,-0.3 5,-0.3 0.913 108.1 60.8 -68.4 -42.2 11.8 25.6 21.3 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.921 110.3 40.5 -50.9 -50.7 15.5 26.7 21.4 10 10 A R H X S+ 0 0 107 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.831 111.9 56.6 -68.9 -33.4 14.5 30.1 22.9 11 11 A T H X S+ 0 0 18 -4,-1.6 4,-1.1 -5,-0.2 -2,-0.2 0.932 110.6 44.0 -64.0 -43.6 11.9 28.5 25.2 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.1 2,-0.2 6,-0.3 0.872 111.9 53.4 -68.8 -38.5 14.6 26.2 26.7 13 13 A K H ><5S+ 0 0 95 -4,-1.8 3,-2.1 -5,-0.3 5,-0.3 0.941 107.4 50.7 -61.1 -47.8 17.1 29.1 27.0 14 14 A R H 3<5S+ 0 0 179 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.795 106.6 57.1 -61.9 -24.2 14.6 31.2 28.9 15 15 A L T 3<5S- 0 0 57 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.329 121.7-105.4 -90.2 8.2 14.0 28.2 31.2 16 16 A G T < 5S+ 0 0 42 -3,-2.1 -3,-0.2 1,-0.0 -2,-0.1 0.722 80.3 127.9 78.5 26.5 17.7 28.1 32.1 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.8 2,-0.1 2,-0.7 0.685 33.8 106.6 -87.3 -19.8 18.7 25.0 30.1 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.483 104.7 -7.8 -68.3 105.6 21.7 26.4 28.3 19 19 A G T > S+ 0 0 40 4,-2.3 3,-2.1 -2,-0.7 -1,-0.3 0.585 86.7 168.8 85.7 12.7 24.7 24.8 30.0 20 20 A Y B X S-B 23 0B 51 -3,-1.8 3,-2.0 3,-0.8 -1,-0.2 -0.426 79.8 -12.3 -62.5 122.4 22.7 23.2 32.8 21 21 A R T 3 S- 0 0 167 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.888 136.0 -53.0 49.8 37.0 25.1 20.8 34.6 22 22 A G T < S+ 0 0 73 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.503 105.6 133.4 79.6 8.4 27.4 21.3 31.6 23 23 A I B < -B 20 0B 13 -3,-2.0 -4,-2.3 -6,-0.1 -3,-0.8 -0.811 49.5-136.9 -97.6 117.0 24.8 20.4 28.9 24 24 A S >> - 0 0 44 -2,-0.6 4,-1.5 -5,-0.2 3,-0.9 -0.257 21.9-113.3 -66.2 157.6 24.6 22.9 26.0 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.6 2,-0.2 3,-0.2 0.890 116.2 60.6 -56.7 -42.8 21.3 24.0 24.6 26 26 A A H 3> S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.789 102.3 52.1 -57.5 -33.1 22.0 22.2 21.3 27 27 A N H <> S+ 0 0 32 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.900 109.2 48.6 -71.1 -40.2 22.2 18.9 23.2 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.3 -3,-0.2 -2,-0.2 0.917 112.2 50.5 -65.3 -40.6 18.8 19.5 24.9 29 29 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.941 110.2 48.4 -61.9 -48.1 17.4 20.3 21.4 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.903 110.8 52.1 -59.5 -40.4 18.8 17.1 19.9 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.940 111.1 45.6 -62.2 -48.2 17.4 15.0 22.7 32 32 A A H X>S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 6,-1.4 0.866 110.4 55.8 -64.2 -37.7 13.9 16.5 22.3 33 33 A K H X5S+ 0 0 84 -4,-2.3 4,-1.1 4,-0.2 -1,-0.2 0.953 115.9 34.6 -60.2 -52.0 14.0 16.0 18.6 34 34 A W H <5S+ 0 0 106 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.757 120.2 49.8 -78.2 -24.5 14.8 12.3 18.7 35 35 A E H <5S- 0 0 46 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.934 138.0 -9.0 -77.0 -48.1 12.7 11.6 21.8 36 36 A S H ><5S- 0 0 19 -4,-2.5 3,-0.7 20,-0.4 -3,-0.2 0.437 83.0-112.0-132.6 -5.0 9.4 13.3 20.7 37 37 A G T 3<>> -C 51 0C 49 5,-2.6 4,-1.2 -2,-0.4 5,-0.8 -0.908 2.0-168.3-115.6 95.8 6.3 -0.2 27.6 47 47 A A T 345S+ 0 0 77 -2,-0.6 3,-0.2 1,-0.2 -1,-0.1 0.830 77.8 71.6 -53.9 -35.3 4.1 -3.3 28.2 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.904 118.3 10.6 -50.0 -56.7 7.1 -5.1 29.8 49 49 A D T <45S- 0 0 59 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.297 101.0-115.4-110.3 9.3 7.3 -3.1 33.0 50 50 A G T <5S+ 0 0 9 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.684 71.4 133.6 68.9 18.3 4.0 -1.2 32.8 51 51 A S E < -C 46 0C 1 -5,-0.8 -5,-2.6 19,-0.1 2,-0.3 -0.537 41.8-150.5 -98.1 166.1 5.8 2.2 32.5 52 52 A T E -C 45 0C 10 -7,-0.2 9,-2.6 -2,-0.2 2,-0.5 -0.991 11.4-134.7-138.8 141.1 5.1 5.0 30.1 53 53 A D E -CD 44 60C 28 -9,-2.3 -9,-1.6 -2,-0.3 2,-0.4 -0.882 31.2-154.0 -95.8 124.2 7.5 7.7 28.7 54 54 A Y E > -CD 43 59C 20 5,-2.9 5,-2.0 -2,-0.5 3,-0.4 -0.859 30.5 -27.7-112.7 138.9 5.9 11.2 28.9 55 55 A G T > 5S- 0 0 0 -13,-1.9 3,-1.2 -2,-0.4 -14,-0.2 -0.095 98.2 -24.5 76.5-163.4 6.2 14.4 26.9 56 56 A I T 3 5S+ 0 0 3 28,-0.3 -20,-0.4 -16,-0.3 -18,-0.3 0.790 140.8 35.9 -64.0 -28.9 8.8 16.3 25.0 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.264 105.1-126.8-106.0 6.5 11.7 14.6 26.8 58 58 A Q T < 5 - 0 0 21 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.877 34.9-168.2 45.9 55.0 9.9 11.2 27.1 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.9 -6,-0.1 2,-0.3 -0.531 18.1-118.6 -76.9 130.8 10.5 10.9 30.8 60 60 A N E >> -D 53 0C 27 -2,-0.3 4,-2.2 -7,-0.3 3,-1.2 -0.538 5.7-144.0 -81.2 131.6 9.7 7.5 32.3 61 61 A S T 34 S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 13,-0.2 0.631 90.0 74.8 -65.8 -16.2 7.1 6.7 35.0 62 62 A R T 34 S+ 0 0 47 11,-0.2 12,-2.6 -10,-0.1 -1,-0.2 0.881 120.8 4.1 -66.2 -27.6 9.0 4.0 36.8 63 63 A Y T <4 S+ 0 0 125 -3,-1.2 13,-3.1 10,-0.2 -2,-0.2 0.765 129.1 41.8-125.4 -34.2 11.2 6.6 38.3 64 64 A W S < S+ 0 0 37 -4,-2.2 13,-1.9 11,-0.3 15,-0.4 0.742 107.1 20.0 -98.9 -28.1 10.4 10.2 37.6 65 65 A c - 0 0 0 -5,-0.4 2,-0.5 9,-0.3 15,-0.2 -0.968 69.1-114.2-143.9 156.6 6.6 10.9 37.8 66 66 A N B +e 80 0D 89 13,-2.7 15,-2.5 -2,-0.3 16,-0.4 -0.831 36.2 156.0 -97.5 124.7 3.5 9.3 39.2 67 67 A D - 0 0 37 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.310 50.2-129.2-121.1 0.9 0.8 8.0 36.9 68 68 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 12,-0.0 0.226 93.3 73.5 72.4 -13.8 -0.7 5.5 39.5 69 69 A K + 0 0 115 2,-0.1 -1,-0.1 -19,-0.1 -3,-0.0 0.410 64.2 100.6-112.3 1.8 -0.6 2.5 37.2 70 70 A T S > S- 0 0 12 -9,-0.1 3,-1.6 4,-0.0 -20,-0.1 -0.815 78.9-117.2 -91.7 113.8 3.1 1.7 37.0 71 71 A P T 3 S- 0 0 82 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.190 86.3 -13.0 -52.9 126.9 3.9 -1.3 39.3 72 72 A G T 3 S+ 0 0 82 1,-0.1 2,-0.1 0, 0.0 -10,-0.0 0.706 97.4 153.2 51.4 31.5 6.3 -0.5 42.2 73 73 A A < - 0 0 33 -3,-1.6 2,-0.2 1,-0.1 -10,-0.2 -0.247 32.0-144.2 -84.5 169.2 7.3 2.9 40.7 74 74 A V - 0 0 91 -12,-2.6 -9,-0.3 -13,-0.2 2,-0.2 -0.731 11.1-132.2-126.0 177.4 8.6 6.0 42.4 75 75 A N > + 0 0 45 -2,-0.2 3,-1.1 -11,-0.2 -11,-0.3 -0.593 29.6 164.9-136.0 72.9 8.2 9.7 41.7 76 76 A A T 3 S+ 0 0 26 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.774 81.7 47.1 -62.0 -31.9 11.7 11.4 41.9 77 77 A d T 3 S- 0 0 21 -13,-1.9 -1,-0.3 2,-0.1 -12,-0.1 0.543 104.6-131.5 -86.2 -8.7 10.5 14.7 40.2 78 78 A H < + 0 0 157 -3,-1.1 2,-0.3 1,-0.2 -13,-0.1 0.937 63.4 122.9 55.8 53.8 7.4 14.8 42.6 79 79 A L - 0 0 35 -15,-0.4 -13,-2.7 16,-0.0 2,-0.3 -0.970 69.4-112.6-140.5 152.5 5.0 15.4 39.7 80 80 A S B > -e 66 0D 70 -2,-0.3 3,-1.6 -15,-0.2 4,-0.5 -0.650 36.5-121.3 -76.7 142.9 1.9 13.8 38.3 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-1.2 -2,-0.3 -1,-0.1 0.750 111.3 74.1 -60.2 -16.3 2.9 12.5 34.8 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.4 1,-0.3 -1,-0.3 0.876 84.3 64.2 -62.5 -34.9 0.1 14.8 33.6 83 83 A A G X S+ 0 0 16 -3,-1.6 3,-0.7 1,-0.3 9,-0.3 0.776 96.6 58.6 -60.3 -22.7 2.4 17.8 34.3 84 84 A L G < S+ 0 0 4 -3,-1.2 -28,-0.3 -4,-0.5 -1,-0.3 0.334 99.8 56.5 -90.7 7.0 4.7 16.3 31.6 85 85 A L G < S+ 0 0 56 -3,-2.4 -1,-0.2 -30,-0.1 -2,-0.2 0.206 80.4 117.8-118.6 11.5 1.9 16.5 28.9 86 86 A Q S < S- 0 0 74 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.422 70.5-128.6 -77.5 155.6 1.2 20.3 29.2 87 87 A D S S+ 0 0 97 -2,-0.1 2,-0.7 -46,-0.1 -1,-0.1 0.795 99.6 73.3 -71.4 -32.2 1.8 22.7 26.4 88 88 A N S S- 0 0 101 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.807 73.9-160.5 -82.3 122.4 3.9 24.8 28.8 89 89 A I > + 0 0 6 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.324 59.1 105.6 -90.5 10.5 7.1 22.9 29.3 90 90 A A H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 85.1 44.7 -56.1 -46.1 8.3 24.5 32.6 91 91 A D H > S+ 0 0 64 -3,-0.4 4,-2.0 -8,-0.2 -1,-0.2 0.902 113.1 50.8 -66.7 -40.6 7.5 21.5 34.7 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.5 -4,-0.3 -2,-0.2 0.899 110.4 50.5 -62.4 -39.2 9.0 19.1 32.1 93 93 A V H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.920 107.7 52.6 -65.7 -41.8 12.2 21.2 32.1 94 94 A A H X S+ 0 0 53 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.882 112.4 46.3 -60.4 -37.6 12.3 21.1 35.9 95 95 A d H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.887 109.3 52.4 -73.7 -38.1 12.1 17.3 35.7 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.872 109.3 51.9 -64.4 -36.6 14.7 17.0 32.9 97 97 A K H X S+ 0 0 45 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.909 108.8 49.8 -64.2 -43.3 17.0 19.0 35.2 98 98 A R H >< S+ 0 0 71 -4,-1.6 3,-0.6 1,-0.2 -2,-0.2 0.886 108.1 55.0 -61.4 -39.6 16.3 16.6 38.1 99 99 A V H >< S+ 0 0 3 -4,-2.3 3,-1.4 1,-0.2 6,-0.3 0.914 106.7 48.8 -60.7 -47.3 17.1 13.7 35.8 100 100 A V H 3< S+ 0 0 3 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.618 94.8 73.6 -72.3 -9.4 20.6 15.0 34.8 101 101 A R T << S+ 0 0 117 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.507 84.3 89.7 -78.9 -2.4 21.4 15.6 38.5 102 102 A D S X S- 0 0 61 -3,-1.4 3,-1.6 -4,-0.1 6,-0.1 -0.494 102.5 -89.2 -85.4 165.2 21.8 11.8 38.7 103 103 A P T 3 S+ 0 0 131 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.799 121.6 49.7 -41.9 -49.1 25.1 10.0 38.0 104 104 A Q T > S- 0 0 110 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.672 82.7-170.7 -70.5 -23.0 24.7 9.5 34.2 105 105 A G G X S- 0 0 15 -3,-1.6 3,-1.9 -6,-0.3 -1,-0.2 -0.369 71.0 -7.1 65.6-140.2 23.7 13.1 33.3 106 106 A I G > S+ 0 0 14 1,-0.3 3,-1.2 2,-0.1 -1,-0.3 0.667 125.6 76.0 -62.9 -17.6 22.5 13.5 29.7 107 107 A R G < + 0 0 116 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.491 67.2 92.5 -71.7 -5.0 23.5 9.9 29.1 108 108 A A G < S+ 0 0 34 -3,-1.9 2,-0.6 1,-0.1 -1,-0.3 0.861 78.0 67.2 -57.7 -33.1 20.4 8.9 31.0 109 109 A W S X> S- 0 0 20 -3,-1.2 4,-1.6 -4,-0.1 3,-0.8 -0.788 70.7-156.0 -95.2 120.2 18.6 8.8 27.6 110 110 A V H 3> S+ 0 0 82 -2,-0.6 4,-1.9 1,-0.3 5,-0.1 0.827 94.7 61.4 -61.9 -31.3 19.7 6.1 25.1 111 111 A A H 3> S+ 0 0 23 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.860 101.1 53.4 -64.2 -34.3 18.4 8.2 22.2 112 112 A W H <>>S+ 0 0 14 -3,-0.8 4,-2.6 2,-0.2 5,-2.2 0.960 107.6 50.7 -64.7 -47.0 21.0 10.9 23.2 113 113 A R H <5S+ 0 0 97 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.878 117.2 41.2 -58.4 -33.4 23.8 8.4 23.1 114 114 A N H <5S+ 0 0 95 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.827 129.6 20.7 -85.2 -36.7 22.6 7.2 19.6 115 115 A R H <5S+ 0 0 104 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.518 132.0 26.9-113.9 -4.5 21.8 10.5 17.9 116 116 A b T ><5S+ 0 0 1 -4,-2.6 3,-0.6 -5,-0.3 -3,-0.2 0.682 87.2 96.9-125.3 -36.9 23.6 13.3 19.7 117 117 A Q T 3 + 0 0 9 -2,-0.8 3,-2.5 1,-0.2 4,-0.3 0.297 45.2 110.2 -99.8 6.2 24.7 19.2 17.2 122 122 A R G >> + 0 0 146 1,-0.3 3,-1.6 2,-0.2 4,-1.0 0.767 63.6 75.7 -53.6 -26.9 25.1 23.0 16.6 123 123 A Q G 34 S+ 0 0 130 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.770 84.4 64.6 -57.6 -25.0 22.7 22.7 13.7 124 124 A Y G <4 S+ 0 0 28 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.750 114.0 29.4 -71.8 -22.5 19.8 22.4 16.1 125 125 A V T X4 S+ 0 0 22 -3,-1.6 3,-1.8 -4,-0.3 5,-0.4 0.399 86.7 126.0-116.4 0.1 20.4 26.0 17.4 126 126 A Q T 3< S+ 0 0 112 -4,-1.0 -120,-0.1 1,-0.3 -3,-0.0 -0.458 82.9 8.0 -66.9 124.4 21.8 27.7 14.3 127 127 A G T 3 S+ 0 0 80 -2,-0.3 -1,-0.3 3,-0.1 -4,-0.0 0.379 97.7 107.6 89.0 -0.0 19.8 30.7 13.4 128 128 A a S < S- 0 0 2 -3,-1.8 -2,-0.1 2,-0.0 -118,-0.1 0.553 84.9-120.2 -87.1 -8.4 17.7 30.8 16.5 129 129 A G 0 0 76 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.905 360.0 360.0 71.1 43.4 19.3 33.8 18.2 130 130 A V 0 0 67 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.676 360.0 360.0-124.6 360.0 20.4 31.9 21.3