==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 01-JUN-93 134L . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.HARATA,M.MURAKI,Y.JIGAMI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 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 . 25 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.4 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 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 1 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 70 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 157.7 2.7 19.8 17.5 2 2 A V B -A 39 0A 91 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.974 360.0-140.4-113.3 115.8 5.9 19.2 15.6 3 3 A F - 0 0 10 35,-2.5 2,-0.2 -2,-0.6 3,-0.0 -0.525 12.6-118.4 -77.6 149.6 8.4 21.9 16.3 4 4 A E > - 0 0 141 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.594 35.9-111.3 -74.7 152.9 10.6 23.4 13.7 5 5 A R H > S+ 0 0 84 -2,-0.2 4,-2.3 2,-0.2 5,-0.1 0.941 114.5 37.1 -60.3 -51.2 14.3 22.7 14.7 6 6 A a H > S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.881 113.5 59.7 -72.8 -28.3 15.4 26.3 15.5 7 7 A E H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.932 110.0 41.8 -62.1 -49.2 11.9 27.1 17.0 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.923 110.8 56.8 -63.4 -40.4 12.5 24.3 19.5 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.929 110.7 44.7 -58.2 -44.5 16.2 25.3 20.2 10 10 A R H X S+ 0 0 96 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.843 112.1 51.3 -65.1 -38.2 15.0 28.9 21.1 11 11 A T H X S+ 0 0 17 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.951 111.0 47.6 -68.4 -42.4 12.2 27.6 23.3 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.9 2,-0.2 6,-0.4 0.833 113.0 49.4 -66.9 -33.3 14.6 25.2 25.2 13 13 A K H ><5S+ 0 0 77 -4,-1.8 3,-1.8 -5,-0.2 -1,-0.2 0.945 111.1 48.7 -67.5 -47.5 17.1 28.1 25.7 14 14 A R H 3<5S+ 0 0 155 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.886 110.2 53.1 -57.8 -40.4 14.3 30.4 27.0 15 15 A L T 3<5S- 0 0 56 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.365 122.3-107.5 -80.1 6.0 13.2 27.7 29.3 16 16 A G T < 5S+ 0 0 37 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.691 78.3 128.2 82.3 22.8 16.7 27.3 30.7 17 17 A M > < + 0 0 0 -5,-2.9 3,-2.1 2,-0.1 2,-0.6 0.764 40.2 103.1 -79.5 -22.8 18.0 24.0 29.3 18 18 A D T 3 S- 0 0 87 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.425 104.1 -6.6 -73.7 106.7 21.3 25.3 27.8 19 19 A G T > S+ 0 0 43 4,-2.3 3,-1.6 -2,-0.6 2,-0.6 0.699 85.5 164.4 86.2 21.9 24.0 24.2 30.1 20 20 A Y B X S-B 23 0B 35 -3,-2.1 3,-1.9 3,-0.9 -1,-0.3 -0.653 83.8 -12.9 -76.9 119.7 21.6 22.8 32.7 21 21 A R T 3 S- 0 0 165 -2,-0.6 -1,-0.3 1,-0.3 3,-0.1 0.803 132.2 -56.3 51.5 37.4 24.0 20.7 34.8 22 22 A G T < S+ 0 0 74 -3,-1.6 2,-0.7 1,-0.2 -1,-0.3 0.523 103.3 134.3 81.4 8.1 26.6 21.0 32.1 23 23 A I B < -B 20 0B 16 -3,-1.9 -4,-2.3 -6,-0.1 -3,-0.9 -0.803 51.0-136.2 -94.7 114.4 24.3 19.6 29.4 24 24 A S >> - 0 0 42 -2,-0.7 4,-1.4 -6,-0.2 3,-0.8 -0.276 18.5-114.0 -64.7 156.7 24.6 21.7 26.3 25 25 A L H 3> S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.864 114.0 62.6 -59.0 -36.9 21.5 22.7 24.3 26 26 A A H 3> S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.831 101.7 51.9 -60.1 -30.0 22.7 20.6 21.2 27 27 A N H <> S+ 0 0 27 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.912 108.5 49.0 -74.3 -38.2 22.5 17.5 23.4 28 28 A W H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.847 112.1 50.5 -65.3 -35.5 19.0 18.2 24.4 29 29 A M H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.947 109.5 48.7 -70.8 -43.3 18.2 18.8 20.7 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.926 110.2 53.8 -61.0 -41.8 19.7 15.5 19.5 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.954 111.2 43.8 -58.7 -53.5 17.7 13.8 22.3 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 6,-1.5 0.858 112.0 55.4 -61.3 -34.0 14.3 15.3 21.1 33 33 A K H X5S+ 0 0 77 -4,-2.3 4,-1.1 4,-0.2 -2,-0.2 0.963 115.8 35.3 -63.0 -50.8 15.3 14.5 17.4 34 34 A W H <5S+ 0 0 106 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.796 120.4 48.7 -80.6 -25.1 15.9 10.8 18.0 35 35 A E H <5S- 0 0 43 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.921 139.0 -11.9 -75.1 -46.4 13.2 10.3 20.6 36 36 A S H <5S- 0 0 19 -4,-2.3 -3,-0.2 20,-0.4 -2,-0.2 0.492 81.9-110.6-136.8 -3.2 10.2 12.0 18.8 37 37 A G S < -A 2 0A 47 -7,-0.3 3,-1.2 -37,-0.2 -37,-0.2 -0.886 41.3-161.9-114.5 121.3 6.8 16.0 18.2 40 40 A T T 3 S+ 0 0 2 -39,-2.8 -1,-0.1 -2,-0.6 16,-0.1 0.736 91.3 55.2 -70.2 -22.9 4.9 16.6 21.4 41 41 A R T 3 S+ 0 0 114 -40,-0.4 -1,-0.3 14,-0.1 44,-0.1 0.397 74.8 127.2 -93.4 5.9 2.3 14.0 20.6 42 42 A A < + 0 0 19 -3,-1.2 13,-2.6 12,-0.1 2,-0.3 -0.350 32.6 176.9 -64.5 140.9 4.7 11.1 20.1 43 43 A T E -C 54 0C 76 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.974 9.6-172.9-145.2 128.7 3.8 8.0 22.3 44 44 A N E -C 53 0C 80 9,-2.1 9,-2.5 -2,-0.3 2,-0.4 -0.990 12.9-149.1-129.5 122.9 5.6 4.7 22.2 45 45 A Y E -C 52 0C 123 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.775 4.7-149.6 -92.5 142.3 4.2 1.7 24.2 46 46 A N E >> -C 51 0C 48 5,-3.0 4,-1.6 -2,-0.4 5,-1.1 -0.837 3.5-163.2-118.1 97.0 6.6 -0.9 25.6 47 47 A A T 45S+ 0 0 74 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.701 80.3 66.6 -45.8 -33.6 5.1 -4.4 25.8 48 48 A G T 45S+ 0 0 79 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.977 122.6 9.5 -55.8 -67.1 7.7 -5.8 28.2 49 49 A D T 45S- 0 0 62 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.356 100.7-120.8-100.0 2.0 6.9 -3.7 31.3 50 50 A R T <5 + 0 0 169 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.920 65.9 135.6 58.8 46.0 3.7 -2.3 29.9 51 51 A S E < -C 46 0C 0 -5,-1.1 -5,-3.0 19,-0.1 2,-0.3 -0.827 43.7-139.9-117.3 165.0 4.9 1.3 30.2 52 52 A T E -C 45 0C 10 -2,-0.3 9,-2.7 -7,-0.2 2,-0.4 -0.921 5.2-138.7-126.8 147.7 4.5 4.1 27.7 53 53 A D E -CD 44 60C 21 -9,-2.5 -9,-2.1 -2,-0.3 2,-0.4 -0.934 27.2-159.0-105.9 133.4 6.9 6.9 26.7 54 54 A Y E > -CD 43 59C 20 5,-2.1 5,-2.0 -2,-0.4 3,-0.3 -0.942 31.8 -17.5-124.6 133.8 5.2 10.3 26.2 55 55 A G T > 5S- 0 0 1 -13,-2.6 3,-1.6 -2,-0.4 -15,-0.2 -0.069 97.9 -30.0 84.1-169.6 6.0 13.5 24.4 56 56 A I T 3 5S+ 0 0 1 28,-0.4 -20,-0.4 1,-0.3 -18,-0.3 0.792 139.8 34.7 -66.3 -30.6 9.0 15.2 22.8 57 57 A F T 3 5S- 0 0 2 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.394 106.4-125.2-100.3 5.9 11.6 13.7 25.2 58 58 A Q T < 5 - 0 0 14 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.968 34.4-165.9 46.7 64.0 9.7 10.4 25.4 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.1 22,-0.1 2,-0.2 -0.662 18.7-115.7 -85.7 132.9 9.5 10.4 29.2 60 60 A N E >> -D 53 0C 26 -2,-0.4 4,-2.2 -7,-0.2 5,-1.2 -0.447 6.1-141.9 -79.5 139.3 8.5 7.0 30.7 61 61 A S T 45S+ 0 0 0 -9,-2.7 6,-0.3 3,-0.2 14,-0.3 0.548 94.0 61.5 -69.5 -13.7 5.4 6.2 32.7 62 62 A R T 45S+ 0 0 31 -10,-0.2 12,-3.5 11,-0.2 13,-0.6 0.934 121.6 13.9 -81.4 -47.8 7.0 3.8 35.2 63 63 A Y T 45S+ 0 0 122 10,-0.2 13,-2.5 11,-0.2 -2,-0.2 0.836 132.7 26.6 -99.6 -26.0 9.4 6.2 36.7 64 64 A W T <5S+ 0 0 32 -4,-2.2 13,-2.3 11,-0.3 15,-0.5 0.886 110.4 25.6-115.9 -49.8 8.5 9.7 35.8 65 65 A c E S- 0 0 12 -9,-0.2 3,-1.0 -8,-0.0 -19,-0.1 -0.906 71.6-128.5-104.0 126.2 1.5 1.4 34.4 71 71 A P T 3 S+ 0 0 75 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.145 92.5 19.2 -54.9 159.7 2.4 -1.2 37.1 72 72 A G T 3 S+ 0 0 60 1,-0.2 2,-0.2 2,-0.1 -10,-0.0 0.593 83.3 177.7 49.4 19.4 5.2 -0.0 39.6 73 73 A A < + 0 0 42 -3,-1.0 -10,-0.2 1,-0.2 -1,-0.2 -0.346 14.9 179.3 -58.7 117.8 4.6 3.7 38.7 74 74 A V - 0 0 93 -12,-3.5 -11,-0.2 -2,-0.2 -1,-0.2 0.723 17.0-157.4 -90.4 -29.6 6.9 5.8 40.8 75 75 A N > + 0 0 34 -13,-0.6 3,-1.5 -10,-0.4 -11,-0.3 0.889 21.1 170.5 43.7 54.7 5.8 9.3 39.3 76 76 A A T 3 S+ 0 0 16 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.695 74.5 54.5 -66.6 -16.8 9.0 11.2 40.3 77 77 A d T 3 S- 0 0 21 -13,-2.3 -1,-0.3 2,-0.2 -12,-0.1 0.572 101.4-133.9 -91.7 -8.0 8.0 14.2 38.3 78 78 A H < + 0 0 160 -3,-1.5 2,-0.3 -14,-0.4 -13,-0.1 0.921 63.4 131.0 53.5 49.2 4.6 14.4 40.1 79 79 A L E -e 65 0D 28 -15,-0.5 -13,-3.1 16,-0.0 2,-0.3 -0.980 64.9-122.7-130.4 136.2 3.1 14.9 36.7 80 80 A S E > -e 66 0D 66 -2,-0.3 3,-1.8 -15,-0.2 4,-0.4 -0.644 32.2-125.7 -70.6 141.4 0.0 13.2 34.9 81 81 A c G > S+ 0 0 1 -15,-2.3 3,-2.0 1,-0.3 4,-0.3 0.834 106.7 71.7 -63.7 -25.8 1.5 11.8 31.6 82 82 A S G > S+ 0 0 71 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.821 85.5 66.5 -55.9 -32.5 -1.1 13.8 29.7 83 83 A A G X S+ 0 0 23 -3,-1.8 3,-0.8 1,-0.3 -1,-0.3 0.759 94.2 59.5 -66.5 -17.0 0.8 17.0 30.6 84 84 A L G < S+ 0 0 5 -3,-2.0 -28,-0.4 -4,-0.4 -1,-0.3 0.529 96.7 61.2 -89.0 -0.3 3.6 15.7 28.4 85 85 A L G < S+ 0 0 41 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.207 81.2 108.6-105.6 15.8 1.4 15.5 25.3 86 86 A Q S < S- 0 0 119 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.496 75.9-123.8 -87.9 160.0 0.6 19.3 25.3 87 87 A D S S+ 0 0 75 -2,-0.2 2,-0.5 -46,-0.0 -1,-0.1 0.791 99.0 76.1 -71.3 -27.9 1.9 21.7 22.6 88 88 A N - 0 0 118 1,-0.1 3,-0.3 -5,-0.0 -2,-0.2 -0.783 69.0-165.3 -84.5 126.4 3.3 23.9 25.5 89 89 A I > + 0 0 4 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.282 54.5 109.2-101.6 13.5 6.4 22.1 26.7 90 90 A A H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.900 85.6 43.8 -57.4 -41.3 7.1 23.9 30.0 91 91 A D H > S+ 0 0 81 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.845 110.6 54.0 -73.7 -33.2 6.1 20.8 32.0 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.6 -4,-0.2 -2,-0.2 0.929 110.5 48.2 -61.4 -43.3 8.0 18.4 29.8 93 93 A V H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.920 110.0 51.1 -63.4 -46.5 11.2 20.6 30.4 94 94 A A H X S+ 0 0 57 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.940 113.7 45.3 -58.8 -43.5 10.6 20.7 34.2 95 95 A d H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.936 110.4 52.5 -66.1 -43.4 10.3 16.9 34.2 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.911 109.3 51.7 -61.9 -35.1 13.4 16.4 31.9 97 97 A K H < S+ 0 0 41 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.876 108.3 50.7 -66.4 -37.7 15.3 18.6 34.4 98 98 A R H >< S+ 0 0 84 -4,-1.8 3,-1.2 1,-0.2 4,-0.4 0.912 105.9 56.7 -67.2 -39.6 14.2 16.3 37.3 99 99 A V H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.3 6,-0.4 0.947 107.1 48.0 -55.0 -48.8 15.4 13.2 35.4 100 100 A V T 3< S+ 0 0 10 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.460 96.5 70.4 -80.5 -1.5 18.9 14.6 35.1 101 101 A R T < S+ 0 0 119 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.520 84.4 86.2 -82.5 -10.1 19.1 15.6 38.8 102 102 A D S X S- 0 0 59 -3,-1.6 3,-2.0 -4,-0.4 6,-0.1 -0.627 103.1 -97.4 -81.1 159.3 19.3 11.8 39.5 103 103 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.718 120.0 57.4 -50.9 -41.5 22.8 10.2 39.4 104 104 A Q T > S- 0 0 105 1,-0.2 3,-1.6 -5,-0.1 4,-0.1 0.686 84.7-175.0 -58.6 -31.0 22.6 8.8 35.8 105 105 A G G X - 0 0 10 -3,-2.0 3,-1.7 -6,-0.4 -1,-0.2 -0.267 66.2 -12.8 63.0-139.7 21.9 12.3 34.5 106 106 A I G > S+ 0 0 1 1,-0.3 3,-2.1 -6,-0.2 -1,-0.3 0.756 121.9 82.0 -71.2 -14.0 21.1 12.3 30.7 107 107 A R G < + 0 0 113 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.676 69.2 87.1 -64.1 -10.8 22.3 8.7 30.4 108 108 A A G < S+ 0 0 39 -3,-1.7 2,-0.7 1,-0.1 -1,-0.3 0.778 77.5 70.8 -57.2 -29.4 18.8 7.8 31.7 109 109 A W S X> S- 0 0 19 -3,-2.1 4,-1.6 1,-0.2 3,-1.1 -0.845 71.4-158.9 -94.1 115.9 17.7 7.9 28.1 110 110 A V H 3> S+ 0 0 78 -2,-0.7 4,-2.8 1,-0.3 5,-0.3 0.884 92.9 61.5 -58.8 -37.2 19.0 4.9 26.1 111 111 A A H 3> S+ 0 0 10 1,-0.2 4,-1.7 2,-0.2 5,-0.5 0.862 100.8 53.3 -62.1 -26.1 18.5 6.9 22.9 112 112 A W H <>>S+ 0 0 15 -3,-1.1 4,-2.6 -6,-0.2 5,-2.5 0.977 112.5 44.6 -70.0 -46.7 20.9 9.5 24.1 113 113 A R H <5S+ 0 0 83 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.881 120.5 37.7 -63.8 -40.4 23.6 6.8 24.7 114 114 A N H <5S+ 0 0 96 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.691 133.0 21.2 -87.3 -21.9 23.1 4.9 21.5 115 115 A E H <5S+ 0 0 70 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.650 129.0 29.0-122.7 -18.7 22.5 7.9 19.2 116 116 A b T ><5S+ 0 0 2 -4,-2.6 3,-1.9 -5,-0.5 -3,-0.2 0.698 89.2 92.9-115.5 -37.6 23.9 11.2 20.7 117 117 A Q T 3 + 0 0 2 -2,-1.0 3,-1.8 1,-0.2 4,-0.4 0.568 60.5 89.0 -88.6 -3.6 25.5 17.3 18.0 122 122 A R G >> S+ 0 0 142 1,-0.3 3,-1.9 2,-0.2 4,-0.7 0.882 76.4 71.8 -61.1 -28.2 26.4 20.9 16.9 123 123 A Q G >4 S+ 0 0 89 -3,-0.3 3,-0.5 1,-0.3 -1,-0.3 0.810 88.2 61.9 -52.1 -32.7 24.5 20.0 13.7 124 124 A Y G <4 S+ 0 0 35 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.694 111.5 34.4 -73.8 -19.2 21.3 20.2 15.6 125 125 A V G X4 S+ 0 0 25 -3,-1.9 3,-1.6 -4,-0.4 5,-0.4 0.296 81.8 133.6-116.9 6.1 21.7 23.9 16.5 126 126 A Q T << S+ 0 0 121 -4,-0.7 -120,-0.1 -3,-0.5 -3,-0.0 -0.392 79.5 5.2 -67.6 126.9 23.4 25.3 13.4 127 127 A G T 3 S+ 0 0 80 -2,-0.1 -1,-0.3 1,-0.1 -121,-0.0 0.371 95.7 108.4 87.2 -0.1 21.9 28.5 12.2 128 128 A a S < S- 0 0 9 -3,-1.6 -2,-0.1 -123,-0.0 -1,-0.1 0.576 80.2-129.1 -83.5 -12.5 19.3 29.0 15.1 129 129 A G 0 0 83 -4,-0.3 -3,-0.1 1,-0.1 -1,-0.0 0.852 360.0 360.0 65.7 41.6 21.2 31.9 16.6 130 130 A V 0 0 69 -5,-0.4 -4,-0.1 -117,-0.0 -105,-0.1 0.504 360.0 360.0-133.7 360.0 21.2 30.2 20.0