==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-FEB-01 1I20 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.KUROKI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6902.0 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 . 27 20.8 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 . 3 2.3 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 72 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 141.2 1.5 20.4 21.8 2 2 A V B -A 39 0A 92 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.915 360.0-143.5-107.3 106.6 4.1 19.4 19.2 3 3 A F - 0 0 11 35,-2.3 2,-0.2 -2,-0.7 3,-0.0 -0.266 8.5-127.5 -64.0 152.9 7.1 21.9 19.4 4 4 A E > - 0 0 135 1,-0.1 4,-2.0 -2,-0.0 5,-0.2 -0.655 34.8-105.8 -92.0 159.4 9.0 23.0 16.3 5 5 A R H > S+ 0 0 84 -2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.926 114.3 36.7 -48.1 -65.1 12.7 22.6 16.6 6 6 A a H > S+ 0 0 22 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.824 112.4 59.8 -60.4 -34.4 13.9 26.2 17.1 7 7 A E H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 110.8 41.3 -63.1 -42.4 10.9 27.2 19.2 8 8 A L H X S+ 0 0 1 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.907 110.4 58.2 -73.1 -38.5 11.8 24.5 21.7 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.954 110.8 43.2 -53.0 -49.8 15.5 25.4 21.5 10 10 A R H X S+ 0 0 117 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.877 112.6 52.3 -64.1 -40.7 14.6 28.9 22.5 11 11 A T H X S+ 0 0 16 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.900 108.6 49.6 -62.3 -45.7 12.2 27.8 25.2 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.1 2,-0.2 6,-0.3 0.920 108.9 53.6 -62.5 -39.5 14.7 25.5 26.9 13 13 A K H ><5S+ 0 0 83 -4,-2.0 3,-2.0 -5,-0.3 5,-0.3 0.951 108.6 48.1 -58.4 -51.0 17.3 28.3 26.9 14 14 A R H 3<5S+ 0 0 184 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.790 106.7 59.0 -56.6 -34.4 15.0 30.6 28.7 15 15 A L T 3<5S- 0 0 58 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.376 118.9-111.1 -80.8 2.2 14.2 27.9 31.1 16 16 A G T < 5S+ 0 0 38 -3,-2.0 -3,-0.2 -4,-0.2 -2,-0.1 0.699 76.5 130.1 77.6 28.5 17.9 27.7 32.1 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.8 2,-0.1 2,-0.7 0.665 34.2 109.9 -85.0 -20.7 18.8 24.3 30.6 18 18 A D T 3 S- 0 0 77 -6,-0.3 6,-0.2 -5,-0.3 4,-0.0 -0.453 102.2 -8.2 -62.9 110.0 21.9 25.3 28.7 19 19 A G T > S+ 0 0 41 4,-1.9 3,-2.3 -2,-0.7 -1,-0.3 0.486 88.2 167.7 83.4 6.7 24.8 23.8 30.6 20 20 A Y B X S-B 23 0B 58 -3,-1.8 3,-2.1 3,-0.6 -1,-0.2 -0.295 78.8 -13.0 -53.4 119.4 22.6 22.6 33.5 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.785 135.5 -51.8 51.1 28.9 24.7 20.2 35.6 22 22 A G T < S+ 0 0 71 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.499 106.5 132.8 89.2 11.2 27.2 20.1 32.6 23 23 A I B < -B 20 0B 13 -3,-2.1 -4,-1.9 -6,-0.1 -3,-0.6 -0.836 49.4-136.9-103.2 114.9 24.6 19.3 30.0 24 24 A S >> - 0 0 46 -2,-0.7 4,-1.7 -5,-0.2 3,-0.7 -0.159 19.9-116.6 -64.0 152.8 24.6 21.3 26.9 25 25 A L H 3> S+ 0 0 7 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.887 113.9 58.3 -52.2 -44.6 21.4 22.6 25.3 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.815 103.9 53.8 -59.8 -34.1 22.0 20.5 22.1 27 27 A N H <> S+ 0 0 30 -3,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.910 106.7 49.2 -70.7 -41.5 22.0 17.4 24.3 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.884 111.5 51.4 -64.7 -33.2 18.7 18.2 25.9 29 29 A M H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.936 107.8 50.8 -67.1 -45.0 17.3 18.8 22.4 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.930 110.9 51.2 -56.5 -43.4 18.6 15.5 21.2 31 31 A L H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.971 110.4 45.9 -56.6 -61.7 16.9 13.8 24.2 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 6,-1.5 0.881 111.7 54.7 -52.5 -39.0 13.5 15.4 23.6 33 33 A K H X5S+ 0 0 73 -4,-2.7 4,-1.4 4,-0.2 -1,-0.2 0.970 114.4 37.8 -61.3 -51.9 13.7 14.5 19.9 34 34 A W H <5S+ 0 0 93 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.763 120.3 46.3 -73.5 -26.2 14.3 10.9 20.5 35 35 A E H <5S- 0 0 46 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.942 136.0 -3.7 -84.2 -47.0 12.0 10.5 23.5 36 36 A S H ><5S- 0 0 16 -4,-2.3 3,-1.1 20,-0.5 -3,-0.2 0.486 83.0-114.6-125.3 -0.4 8.9 12.3 22.3 37 37 A G T 3<>> -C 51 0C 41 5,-3.1 4,-1.4 -2,-0.4 3,-0.7 -0.878 11.4-174.5-105.3 98.4 6.0 -0.2 29.8 47 47 A A T 345S+ 0 0 73 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.819 76.5 70.3 -61.6 -29.4 4.2 -3.5 30.3 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.832 120.9 9.1 -54.6 -45.3 7.4 -5.1 31.4 49 49 A D T <45S- 0 0 65 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.243 100.2-113.8-125.2 8.2 7.5 -3.2 34.7 50 50 A R T <5S+ 0 0 159 -4,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.600 73.2 123.0 71.1 14.0 4.1 -1.5 34.9 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-3.1 19,-0.1 2,-0.3 -0.652 49.3-140.0-105.1 168.5 5.4 2.1 34.7 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.9 -2,-0.2 2,-0.4 -0.960 6.5-139.2-128.3 144.4 4.6 4.9 32.3 53 53 A D E -CD 44 60C 24 -9,-2.0 -9,-1.2 -2,-0.3 2,-0.5 -0.824 28.1-155.8 -98.7 128.8 6.9 7.6 30.6 54 54 A Y E > -CD 43 59C 22 5,-2.0 5,-2.3 -2,-0.4 3,-0.4 -0.955 30.6 -27.2-128.1 135.9 5.3 11.0 30.5 55 55 A G T > 5S- 0 0 0 -13,-2.3 3,-1.2 -2,-0.5 -16,-0.2 -0.190 99.5 -22.4 78.0-162.2 5.7 14.1 28.3 56 56 A I T 3 5S+ 0 0 1 28,-0.3 -20,-0.5 1,-0.3 -18,-0.3 0.765 141.2 33.8 -52.4 -39.0 8.4 15.8 26.3 57 57 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 -22,-0.1 -2,-0.2 0.305 106.1-123.6-100.9 2.7 11.2 14.1 28.2 58 58 A Q T < 5 - 0 0 17 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.974 36.0-165.2 46.9 62.9 9.4 10.8 28.8 59 59 A I E < -D 54 0C 2 -5,-2.3 -5,-2.0 25,-0.1 2,-0.3 -0.618 15.1-121.3 -80.5 127.6 9.8 11.0 32.5 60 60 A N E >>> -D 53 0C 26 -2,-0.4 4,-2.1 -7,-0.2 3,-0.9 -0.528 4.3-143.9 -82.4 138.6 9.1 7.7 34.3 61 61 A S T 345S+ 0 0 1 -9,-2.9 6,-0.3 -2,-0.3 7,-0.1 0.589 89.4 77.0 -72.2 -7.6 6.5 7.1 37.0 62 62 A R T 345S- 0 0 43 -10,-0.2 12,-3.1 11,-0.2 -1,-0.2 0.868 120.2 -0.4 -69.1 -34.6 8.6 4.6 38.9 63 63 A Y T <45S+ 0 0 122 -3,-0.9 13,-3.0 10,-0.2 -2,-0.2 0.751 130.5 42.8-123.5 -34.0 10.7 7.3 40.4 64 64 A W T <5S+ 0 0 30 -4,-2.1 13,-2.3 11,-0.3 15,-0.4 0.754 107.5 21.7 -95.8 -34.3 9.9 10.9 39.3 65 65 A c S S- 0 0 15 -9,-0.1 3,-1.2 1,-0.0 2,-0.2 -0.757 73.5-122.7 -91.9 126.7 2.8 2.1 39.3 71 71 A P T 3 S- 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.364 83.8 -2.0 -68.6 136.2 3.9 -0.5 41.9 72 72 A G T 3 S+ 0 0 76 1,-0.2 2,-0.1 -2,-0.2 -2,-0.0 0.717 95.7 151.5 65.8 20.1 6.7 0.4 44.3 73 73 A A < - 0 0 37 -3,-1.2 2,-0.3 -5,-0.1 -10,-0.2 -0.347 35.0-152.4 -89.8 168.0 7.2 3.8 43.0 74 74 A V - 0 0 88 -12,-3.1 -9,-0.3 -13,-0.1 2,-0.3 -0.770 13.4-138.0-121.2 169.1 8.4 7.0 44.3 75 75 A N > + 0 0 50 -2,-0.3 3,-1.6 -11,-0.2 -11,-0.3 -0.639 27.1 168.6-130.5 72.6 7.7 10.6 43.2 76 76 A A T 3 S+ 0 0 23 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.779 76.6 51.1 -56.2 -36.1 11.0 12.4 43.4 77 77 A d T 3 S- 0 0 20 -13,-2.3 -1,-0.3 2,-0.1 -12,-0.1 0.406 103.4-128.8 -84.0 -0.6 9.8 15.6 41.5 78 78 A H < + 0 0 155 -3,-1.6 2,-0.3 1,-0.2 -13,-0.1 0.913 66.0 120.9 54.3 46.0 6.7 15.9 43.8 79 79 A L - 0 0 33 -15,-0.4 -13,-2.9 16,-0.0 2,-0.3 -0.980 69.8-112.5-136.5 155.5 4.3 16.1 40.9 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-2.0 -15,-0.2 4,-0.3 -0.652 33.8-124.1 -81.5 144.1 1.4 14.3 39.6 81 81 A c G > S+ 0 0 2 -15,-2.1 3,-1.7 -2,-0.3 -1,-0.1 0.791 110.0 72.6 -55.9 -27.1 2.4 12.6 36.3 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.840 83.4 66.9 -55.5 -37.1 -0.6 14.6 34.9 83 83 A A G X S+ 0 0 15 -3,-2.0 3,-0.7 1,-0.3 -1,-0.3 0.702 92.6 61.0 -58.2 -23.8 1.5 17.8 35.2 84 84 A L G < S+ 0 0 0 -3,-1.7 -28,-0.3 -4,-0.3 -1,-0.3 0.221 93.8 64.7 -88.5 9.2 3.9 16.5 32.5 85 85 A L G < S+ 0 0 58 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.297 76.1 108.8-114.4 8.3 1.1 16.4 29.9 86 86 A Q S < S- 0 0 90 -3,-0.7 -3,-0.0 2,-0.2 0, 0.0 -0.353 78.7-118.1 -77.4 163.1 0.4 20.1 29.7 87 87 A D S S+ 0 0 103 -2,-0.1 2,-0.3 -46,-0.1 -1,-0.1 0.653 99.4 76.6 -75.0 -20.7 1.3 22.2 26.7 88 88 A N S S- 0 0 93 1,-0.1 3,-0.3 -48,-0.1 -2,-0.2 -0.745 70.9-155.6 -89.3 139.5 3.6 24.3 28.9 89 89 A I > + 0 0 3 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.136 60.7 110.4-105.9 22.0 6.9 22.5 29.8 90 90 A A H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 83.8 43.5 -59.7 -43.7 7.7 24.3 33.0 91 91 A D H > S+ 0 0 50 -8,-0.3 4,-1.9 -3,-0.3 -1,-0.2 0.855 112.0 53.4 -70.0 -39.4 7.1 21.2 35.1 92 92 A D H > S+ 0 0 0 1,-0.2 4,-2.5 -9,-0.2 -1,-0.2 0.835 110.3 48.3 -61.3 -42.0 8.9 18.9 32.7 93 93 A V H X S+ 0 0 3 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.894 110.9 49.0 -67.3 -46.6 12.0 21.2 32.9 94 94 A A H X S+ 0 0 61 -4,-2.1 4,-1.0 -5,-0.2 -2,-0.2 0.879 115.2 45.4 -66.8 -29.7 12.0 21.4 36.7 95 95 A d H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.899 109.2 53.9 -78.2 -39.7 11.7 17.6 36.9 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.843 106.0 54.3 -63.8 -30.5 14.3 16.9 34.3 97 97 A K H X S+ 0 0 46 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.864 108.1 50.7 -66.2 -36.5 16.7 19.1 36.3 98 98 A R H >< S+ 0 0 68 -4,-1.0 3,-0.9 -5,-0.2 4,-0.2 0.921 105.9 55.0 -67.3 -42.1 15.9 16.9 39.3 99 99 A V H >< S+ 0 0 4 -4,-2.4 3,-1.7 1,-0.3 6,-0.4 0.937 108.2 47.5 -57.4 -52.1 16.6 13.7 37.4 100 100 A V H 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.575 92.9 77.6 -69.1 -9.1 20.1 14.8 36.3 101 101 A R T << S+ 0 0 115 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.601 82.3 84.1 -75.1 -7.5 21.0 15.9 39.8 102 102 A D S X S- 0 0 62 -3,-1.7 3,-2.5 -4,-0.2 6,-0.1 -0.674 102.3 -96.6 -92.2 157.1 21.4 12.2 40.6 103 103 A P T 3 S+ 0 0 134 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.778 120.0 58.2 -39.3 -51.1 24.8 10.5 39.8 104 104 A Q T > S+ 0 0 115 1,-0.2 3,-1.6 -5,-0.1 4,-0.1 0.781 81.8 178.6 -57.5 -28.2 23.8 9.1 36.5 105 105 A G G X - 0 0 14 -3,-2.5 3,-1.7 -6,-0.4 -1,-0.2 -0.305 67.7 -7.2 63.9-143.9 22.9 12.5 35.1 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.7 -6,-0.2 -1,-0.3 0.680 124.4 77.5 -57.6 -22.9 21.7 12.5 31.5 107 107 A R G < + 0 0 117 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.622 69.1 85.4 -66.4 -13.3 22.6 8.8 31.3 108 108 A A G < S+ 0 0 40 -3,-1.7 2,-0.7 -6,-0.1 -1,-0.3 0.777 81.2 67.6 -61.0 -20.1 19.5 8.0 33.1 109 109 A W S X> S- 0 0 19 -3,-1.7 3,-1.2 1,-0.2 4,-0.8 -0.897 73.5-159.7-102.1 112.6 17.8 8.1 29.7 110 110 A V H 3> S+ 0 0 81 -2,-0.7 4,-2.1 1,-0.3 3,-0.3 0.826 88.9 63.1 -62.4 -32.6 19.0 5.1 27.7 111 111 A A H 3> S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.773 95.3 60.8 -63.2 -25.1 18.0 6.7 24.4 112 112 A W H <>>S+ 0 0 21 -3,-1.2 4,-2.8 -6,-0.2 5,-2.7 0.912 107.2 44.8 -65.6 -41.5 20.5 9.5 25.1 113 113 A R H <5S+ 0 0 101 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.947 118.6 42.9 -63.6 -46.9 23.3 6.9 25.1 114 114 A N H <5S+ 0 0 93 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.882 131.4 20.5 -67.0 -41.4 22.0 5.1 22.0 115 115 A R H <5S+ 0 0 116 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.639 131.6 23.6-107.0 -21.9 21.2 8.2 20.1 116 116 A b T ><5S+ 0 0 2 -4,-2.8 3,-1.4 -5,-0.2 -3,-0.2 0.628 84.0 103.1-119.3 -36.6 23.1 11.3 21.4 117 117 A Q T 3 + 0 0 16 -2,-1.0 3,-2.2 1,-0.2 4,-0.4 0.351 46.1 104.4 -97.9 6.6 24.5 17.0 18.2 122 122 A R G >> + 0 0 175 1,-0.3 3,-1.7 2,-0.2 4,-0.8 0.821 66.5 73.3 -55.6 -30.0 25.0 20.6 17.0 123 123 A Q G 34 S+ 0 0 94 -3,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.778 84.4 66.7 -55.9 -28.6 22.4 20.0 14.3 124 124 A Y G <4 S+ 0 0 21 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.755 114.1 26.7 -69.3 -22.7 19.7 20.1 16.9 125 125 A V T X4 S+ 0 0 32 -3,-1.7 3,-1.8 -4,-0.4 5,-0.4 0.262 86.8 133.8-119.2 7.7 20.2 23.8 17.6 126 126 A Q T 3< S+ 0 0 123 -4,-0.8 -120,-0.1 -3,-0.4 -3,-0.0 -0.378 78.7 3.5 -66.7 140.2 21.6 25.0 14.4 127 127 A G T 3 S+ 0 0 83 -2,-0.1 -1,-0.3 3,-0.1 -121,-0.1 0.573 96.4 114.0 69.6 11.3 20.1 28.2 13.0 128 128 A a S < S- 0 0 2 -3,-1.8 -2,-0.1 2,-0.1 -118,-0.1 0.508 81.3-121.1 -92.1 -4.8 17.8 28.7 16.1 129 129 A G 0 0 78 1,-0.3 -3,-0.1 -4,-0.3 -4,-0.0 0.743 360.0 360.0 75.0 28.6 19.4 31.8 17.4 130 130 A V 0 0 73 -5,-0.4 -1,-0.3 -117,-0.0 -2,-0.1 -0.773 360.0 360.0-114.3 360.0 20.4 30.3 20.9