==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JAN-99 1B7M . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,M.OTA,K.OGASAHARA,Y.YAMAGATA,K.NISHIKAWA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.4 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 . 23 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 23.8 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 1 0 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 76 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 138.2 1.7 20.3 22.0 2 2 A V B -A 39 0A 95 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.969 360.0-141.9-112.0 113.8 4.3 19.4 19.4 3 3 A F - 0 0 8 35,-2.8 2,-0.3 -2,-0.6 3,-0.0 -0.450 8.9-124.9 -75.0 148.3 7.1 22.0 19.5 4 4 A E > - 0 0 151 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.644 37.1-108.9 -83.4 150.5 8.9 23.3 16.4 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.912 115.9 37.9 -47.7 -58.3 12.7 22.7 16.9 6 6 A a H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.792 111.3 59.9 -70.0 -25.7 13.7 26.3 17.5 7 7 A E H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.942 109.9 44.3 -64.0 -44.2 10.6 27.1 19.5 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.880 108.8 57.0 -66.1 -41.3 11.7 24.4 21.9 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.880 111.6 41.2 -59.5 -43.6 15.4 25.6 21.9 10 10 A R H X S+ 0 0 105 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.879 113.4 54.4 -72.2 -37.0 14.4 29.0 23.0 11 11 A T H X S+ 0 0 18 -4,-2.0 4,-0.8 -5,-0.2 -2,-0.2 0.926 111.0 45.4 -60.5 -46.8 11.9 27.7 25.5 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.0 1,-0.2 6,-0.3 0.851 112.0 51.2 -68.2 -35.8 14.5 25.4 27.1 13 13 A K H ><5S+ 0 0 91 -4,-1.5 3,-1.9 -5,-0.2 5,-0.3 0.910 106.3 54.1 -68.3 -41.2 17.1 28.2 27.3 14 14 A R H 3<5S+ 0 0 180 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.729 105.2 56.2 -63.6 -21.8 14.7 30.6 29.0 15 15 A L T 3<5S- 0 0 55 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.349 122.2-106.6 -91.8 5.6 14.2 27.9 31.6 16 16 A G T < 5S+ 0 0 44 -3,-1.9 -3,-0.2 1,-0.0 -2,-0.1 0.745 80.3 128.6 76.1 28.5 17.9 27.7 32.4 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.6 2,-0.1 2,-1.0 0.635 35.5 108.0 -87.2 -17.4 18.7 24.4 30.7 18 18 A D T 3 S- 0 0 82 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.508 104.4 -8.3 -67.1 100.3 21.7 25.7 28.7 19 19 A G T > S+ 0 0 40 4,-2.2 3,-2.3 -2,-1.0 2,-0.4 0.522 87.1 169.0 89.8 10.1 24.7 24.1 30.4 20 20 A Y B X S-B 23 0B 51 -3,-1.6 3,-1.2 3,-0.8 -1,-0.2 -0.377 79.5 -14.4 -62.7 112.6 22.6 22.8 33.4 21 21 A R T 3 S- 0 0 161 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.810 134.2 -51.8 59.4 35.2 25.0 20.5 35.2 22 22 A G T < S+ 0 0 74 -3,-2.3 2,-0.8 1,-0.2 -1,-0.3 0.472 107.0 131.4 83.2 4.5 27.3 20.6 32.2 23 23 A I B < -B 20 0B 15 -3,-1.2 -4,-2.2 -6,-0.1 -3,-0.8 -0.803 50.8-139.3 -96.9 109.9 24.6 19.6 29.7 24 24 A S >> - 0 0 43 -2,-0.8 4,-1.3 -5,-0.2 3,-0.7 -0.194 23.5-112.1 -59.7 159.4 24.5 21.9 26.6 25 25 A L H 3> S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.880 117.2 62.1 -60.0 -39.6 21.1 23.0 25.3 26 26 A A H 3> S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.825 100.0 52.4 -56.8 -38.5 21.8 20.9 22.2 27 27 A N H <> S+ 0 0 32 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.891 109.4 48.9 -66.9 -40.0 22.0 17.6 24.3 28 28 A W H X S+ 0 0 0 -4,-1.3 4,-2.5 -3,-0.2 -2,-0.2 0.890 110.9 50.7 -65.2 -42.0 18.6 18.4 25.8 29 29 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.919 110.8 49.0 -60.1 -46.0 17.1 19.1 22.3 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.875 111.4 49.9 -62.4 -40.2 18.5 15.7 21.0 31 31 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.943 112.0 46.1 -65.9 -47.0 17.1 13.9 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-1.7 0.883 111.8 53.1 -63.1 -38.6 13.5 15.4 23.6 33 33 A K H <5S+ 0 0 66 -4,-2.5 4,-0.5 4,-0.2 -1,-0.2 0.960 116.5 37.0 -62.6 -49.1 13.6 14.7 19.9 34 34 A W H <5S+ 0 0 95 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.846 119.0 50.5 -76.0 -28.0 14.5 11.1 20.3 35 35 A E H <5S- 0 0 43 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.965 139.5 -13.9 -72.2 -50.6 12.3 10.7 23.4 36 36 A S T <5S- 0 0 25 -4,-2.7 -3,-0.2 20,-0.6 -2,-0.2 0.532 82.6-111.4-130.9 -16.5 9.0 12.2 22.1 37 37 A G S -A 2 0A 43 -7,-0.3 3,-0.8 -37,-0.2 -37,-0.2 -0.874 38.9-165.0-102.9 118.0 5.4 16.1 21.7 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.2 -2,-0.6 15,-0.2 0.649 86.9 56.2 -72.3 -20.9 4.3 16.9 25.2 41 41 A R T 3 S+ 0 0 184 -40,-0.3 -1,-0.2 14,-0.2 2,-0.2 0.356 78.3 126.5 -96.0 7.3 1.4 14.5 25.3 42 42 A A < + 0 0 21 -3,-0.8 13,-1.7 12,-0.1 2,-0.3 -0.416 33.4 173.5 -67.4 133.5 3.5 11.5 24.5 43 43 A T E -C 54 0C 69 11,-0.2 2,-0.3 -2,-0.2 11,-0.2 -0.978 17.0-161.2-142.0 151.5 3.3 8.5 26.8 44 44 A N E -C 53 0C 91 9,-2.1 9,-1.7 -2,-0.3 2,-0.3 -0.874 9.9-148.2-142.3 111.9 4.7 5.0 26.9 45 45 A Y E -C 52 0C 134 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.562 6.6-156.4 -79.3 128.1 3.4 2.1 28.9 46 46 A N E > -C 51 0C 57 5,-3.5 5,-0.9 -2,-0.3 4,-0.5 -0.940 3.3-166.0-106.2 105.6 6.0 -0.4 30.1 47 47 A A T 5S+ 0 0 71 -2,-0.7 -1,-0.1 3,-0.2 5,-0.0 0.760 78.7 65.7 -63.3 -29.4 4.1 -3.7 30.7 48 48 A G T 5S+ 0 0 78 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.992 121.5 13.0 -57.3 -70.4 7.0 -5.2 32.5 49 49 A D T 5S- 0 0 60 2,-0.1 -1,-0.2 21,-0.0 -2,-0.2 0.147 103.0-121.1 -93.8 14.4 7.2 -3.0 35.6 50 50 A R T 5 + 0 0 147 -4,-0.5 2,-0.2 1,-0.2 -3,-0.2 0.764 67.4 133.7 50.3 37.1 3.8 -1.4 34.9 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.5 19,-0.1 2,-0.3 -0.628 44.6-142.3-108.5 167.5 5.2 2.1 34.7 52 52 A T E -C 45 0C 10 -7,-0.2 9,-2.8 -2,-0.2 2,-0.5 -0.969 7.8-136.4-133.3 142.9 4.6 4.8 32.1 53 53 A D E -CD 44 60C 30 -9,-1.7 -9,-2.1 -2,-0.3 2,-0.4 -0.917 29.7-155.6 -99.8 130.2 6.9 7.3 30.5 54 54 A Y E > -CD 43 59C 23 5,-2.4 5,-2.4 -2,-0.5 3,-0.4 -0.867 31.3 -21.6-116.2 141.4 5.3 10.8 30.3 55 55 A G T > 5S- 0 0 1 -13,-1.7 3,-1.5 -2,-0.4 -15,-0.2 0.082 98.2 -27.1 72.6-171.6 5.8 13.9 28.1 56 56 A I T 3 5S+ 0 0 3 1,-0.3 -20,-0.6 28,-0.3 -18,-0.4 0.686 141.2 34.5 -55.5 -25.9 8.4 15.5 25.9 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.371 105.8-125.1-110.7 0.3 11.3 13.9 27.9 58 58 A Q T < 5 - 0 0 9 -3,-1.5 2,-0.4 -4,-0.2 -3,-0.2 0.952 33.0-166.0 52.7 58.7 9.5 10.6 28.6 59 59 A I E < -D 54 0C 3 -5,-2.4 -5,-2.4 25,-0.1 2,-0.3 -0.642 18.4-122.4 -78.7 127.0 9.9 10.8 32.4 60 60 A N E >> -D 53 0C 26 -2,-0.4 4,-2.0 -7,-0.2 3,-1.3 -0.546 5.2-143.0 -77.6 129.7 9.2 7.4 34.0 61 61 A S T 34 S+ 0 0 0 -9,-2.8 6,-0.2 -2,-0.3 9,-0.1 0.493 88.9 77.7 -68.2 -6.5 6.5 7.1 36.7 62 62 A R T 34 S+ 0 0 47 -10,-0.2 12,-2.6 11,-0.2 -1,-0.2 0.848 118.5 4.4 -73.3 -27.4 8.4 4.5 38.8 63 63 A Y T <4 S+ 0 0 124 -3,-1.3 13,-2.6 10,-0.2 -2,-0.2 0.635 131.6 42.0-129.4 -21.7 10.7 7.2 40.3 64 64 A W S < S+ 0 0 37 -4,-2.0 13,-2.0 11,-0.3 15,-0.4 0.771 108.7 19.7-107.0 -27.6 9.8 10.7 39.2 65 65 A c - 0 0 0 -5,-0.4 2,-0.5 9,-0.3 15,-0.2 -0.945 66.0-119.0-142.5 161.0 6.1 11.2 39.3 66 66 A N B +e 80 0D 87 13,-2.4 15,-2.4 -2,-0.3 16,-0.4 -0.891 33.4 157.6-103.5 128.3 3.0 9.8 40.8 67 67 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.258 52.4-126.1-123.8 4.4 0.2 8.5 38.6 68 68 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 12,-0.0 0.241 93.8 75.7 70.2 -12.4 -1.2 6.3 41.3 69 69 A K + 0 0 117 2,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.298 63.8 97.8-114.8 11.4 -1.1 3.1 39.2 70 70 A T S > S- 0 0 14 -9,-0.1 3,-1.6 4,-0.0 -2,-0.1 -0.914 78.3-117.0-104.4 116.1 2.6 2.1 39.2 71 71 A P T 3 S- 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.258 87.6 -11.6 -54.7 118.4 3.4 -0.7 41.8 72 72 A G T 3 S+ 0 0 78 1,-0.2 -10,-0.0 -2,-0.1 2,-0.0 0.684 95.4 153.9 63.3 23.7 5.8 0.5 44.5 73 73 A A < - 0 0 35 -3,-1.6 -10,-0.2 1,-0.1 2,-0.2 -0.226 31.8-146.1 -77.7 165.4 6.8 3.7 42.7 74 74 A V - 0 0 89 -12,-2.6 -9,-0.3 -9,-0.1 -1,-0.1 -0.645 10.5-134.7-119.6-178.2 8.1 6.9 44.2 75 75 A N > + 0 0 44 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.523 29.7 165.8-142.5 67.8 7.6 10.6 43.2 76 76 A A T 3 S+ 0 0 22 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.712 79.6 49.3 -61.7 -23.3 11.0 12.2 43.3 77 77 A d T 3 S- 0 0 19 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.476 105.0-131.4 -92.8 -3.6 9.9 15.3 41.3 78 78 A H < + 0 0 154 -3,-1.7 2,-0.3 1,-0.2 -13,-0.1 0.927 63.7 122.3 51.6 57.1 6.9 15.7 43.6 79 79 A L S S- 0 0 36 -15,-0.4 -13,-2.4 16,-0.0 2,-0.3 -0.962 70.1-111.7-143.7 152.8 4.5 16.0 40.7 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-1.8 -15,-0.2 4,-0.4 -0.675 35.6-122.2 -79.6 143.2 1.4 14.3 39.4 81 81 A c G > S+ 0 0 2 -15,-2.4 3,-1.5 -2,-0.3 -14,-0.1 0.760 111.6 74.9 -59.8 -19.5 2.5 12.6 36.1 82 82 A S G > S+ 0 0 79 -16,-0.4 3,-2.3 1,-0.3 -1,-0.3 0.889 83.0 63.6 -58.3 -38.4 -0.3 14.8 34.7 83 83 A A G X S+ 0 0 15 -3,-1.8 3,-0.8 1,-0.3 9,-0.4 0.752 94.7 63.5 -60.7 -18.6 2.0 17.8 35.1 84 84 A L G < S+ 0 0 4 -3,-1.5 -1,-0.3 -4,-0.4 -28,-0.3 0.328 96.1 55.7 -89.8 7.8 4.2 16.1 32.5 85 85 A L G < S+ 0 0 59 -3,-2.3 -1,-0.2 -30,-0.1 -2,-0.2 0.139 80.9 118.7-121.7 14.7 1.6 16.2 29.7 86 86 A Q S < S- 0 0 81 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.470 70.0-129.3 -80.8 154.9 1.0 20.0 29.8 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.6 1,-0.1 -1,-0.1 0.844 99.7 72.3 -70.5 -34.6 1.7 22.2 26.8 88 88 A N S S- 0 0 105 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.763 71.1-165.6 -82.9 123.5 3.7 24.4 29.2 89 89 A I > + 0 0 4 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.259 55.3 107.1 -98.0 14.4 6.9 22.5 30.1 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.921 86.0 46.8 -57.6 -44.3 8.3 24.4 33.1 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.954 112.0 49.8 -62.4 -48.8 7.3 21.5 35.4 92 92 A A H > S+ 0 0 7 -9,-0.4 4,-2.7 -4,-0.3 -1,-0.2 0.897 113.5 47.3 -55.6 -42.3 8.8 18.9 33.1 93 93 A V H X S+ 0 0 2 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.912 109.5 51.7 -67.8 -41.7 12.0 21.0 32.9 94 94 A A H X S+ 0 0 55 -4,-2.8 4,-1.3 -5,-0.2 -2,-0.2 0.890 112.7 48.2 -62.0 -36.7 12.1 21.4 36.7 95 95 A d H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 3,-0.4 0.952 106.8 54.6 -68.4 -46.0 11.8 17.6 36.9 96 96 A M H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.784 106.2 53.5 -58.0 -28.8 14.5 17.0 34.4 97 97 A K H < S+ 0 0 40 -4,-1.6 -1,-0.2 2,-0.2 4,-0.2 0.878 108.2 48.7 -73.9 -37.8 16.9 19.1 36.5 98 98 A R H >< S+ 0 0 73 -4,-1.3 3,-1.5 -3,-0.4 -2,-0.2 0.936 109.1 55.2 -65.3 -45.7 16.1 17.0 39.6 99 99 A V H >< S+ 0 0 6 -4,-2.6 3,-1.2 1,-0.3 6,-0.4 0.912 108.8 45.6 -53.7 -49.8 16.7 13.8 37.4 100 100 A V T 3< S+ 0 0 2 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.383 92.7 78.4 -80.3 6.5 20.2 14.9 36.4 101 101 A R T < S+ 0 0 129 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.463 86.0 84.7 -85.5 -3.4 21.2 16.0 39.9 102 102 A D S < S- 0 0 62 -3,-1.2 3,-0.5 -4,-0.2 -3,-0.0 -0.545 100.1 -97.6 -90.9 166.1 21.6 12.2 40.3 103 103 A P S S+ 0 0 129 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.853 115.4 55.4 -50.3 -53.9 24.8 10.2 39.4 104 104 A Q S > S- 0 0 111 1,-0.2 3,-1.0 -5,-0.1 2,-0.3 0.875 83.1-172.6 -52.3 -42.0 23.9 8.9 35.9 105 105 A G G > - 0 0 17 -3,-0.5 3,-1.0 -6,-0.4 -1,-0.2 -0.622 66.1 -20.6 81.3-139.1 23.1 12.4 34.6 106 106 A I G > S+ 0 0 7 -2,-0.3 3,-2.1 1,-0.2 -1,-0.2 0.733 124.3 83.8 -77.3 -18.5 21.6 12.4 31.2 107 107 A R G < + 0 0 119 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.575 65.8 86.9 -60.3 -9.8 23.0 8.9 30.6 108 108 A A G < S+ 0 0 46 -3,-1.0 2,-0.6 1,-0.1 -1,-0.3 0.726 79.9 70.7 -63.3 -21.9 19.9 7.6 32.4 109 109 A W <> - 0 0 25 -3,-2.1 4,-1.4 1,-0.1 3,-0.3 -0.891 69.8-159.5-100.3 117.3 18.2 7.7 29.0 110 110 A V H > S+ 0 0 77 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.801 92.4 63.2 -64.5 -28.6 19.4 5.0 26.6 111 111 A A H > S+ 0 0 21 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.906 100.4 50.5 -61.6 -45.3 18.1 7.1 23.7 112 112 A W H >>S+ 0 0 14 -3,-0.3 5,-2.7 -6,-0.2 4,-2.0 0.922 112.6 48.5 -58.6 -44.4 20.5 9.9 24.6 113 113 A R H <5S+ 0 0 104 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.939 116.3 41.4 -62.9 -43.1 23.3 7.3 24.6 114 114 A N H <5S+ 0 0 89 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.832 131.6 19.3 -77.0 -36.6 22.3 5.8 21.2 115 115 A R H <5S+ 0 0 113 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.451 133.5 28.2-116.6 3.9 21.4 8.9 19.2 116 116 A b T ><5S+ 0 0 1 -4,-2.0 3,-1.1 -5,-0.4 -3,-0.2 0.711 88.4 89.4-129.1 -46.8 23.2 11.7 21.0 117 117 A Q T 3 + 0 0 13 -2,-0.6 3,-2.6 1,-0.1 4,-0.4 0.379 51.0 99.0-108.5 -1.3 24.1 17.7 18.3 122 122 A R G >> S+ 0 0 150 1,-0.3 3,-2.0 2,-0.2 4,-1.0 0.856 71.6 73.1 -52.0 -39.7 24.8 21.3 17.4 123 123 A Q G 34 S+ 0 0 120 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.676 88.3 62.4 -48.1 -23.0 22.6 20.7 14.4 124 124 A Y G <4 S+ 0 0 24 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.805 111.6 33.5 -77.7 -27.9 19.7 20.8 16.9 125 125 A V T X4 S+ 0 0 26 -3,-2.0 3,-1.5 -4,-0.4 5,-0.5 0.400 85.9 126.5-108.7 4.6 20.3 24.4 18.0 126 126 A Q T 3< S+ 0 0 104 -4,-1.0 -120,-0.1 1,-0.2 -3,-0.0 -0.398 82.1 5.2 -66.8 131.2 21.5 25.9 14.7 127 127 A G T 3 S+ 0 0 84 -2,-0.2 -1,-0.2 3,-0.1 -121,-0.1 0.531 99.5 106.8 75.0 6.3 19.6 28.9 13.5 128 128 A a S < S- 0 0 1 -3,-1.5 -2,-0.1 -123,-0.0 -1,-0.1 0.507 84.5-123.2 -92.7 -8.9 17.5 29.1 16.7 129 129 A G 0 0 76 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.882 360.0 360.0 67.9 43.0 19.2 32.1 18.2 130 130 A V 0 0 65 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.448 360.0 360.0-120.9 360.0 20.2 30.4 21.5