==== 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 25-JAN-99 1B7O . 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) . 7023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 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 . 32 24.6 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 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 . 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 77 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.8 1.7 20.5 22.1 2 2 A V B -A 39 0A 91 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.946 360.0-144.7-107.9 107.5 4.1 19.6 19.4 3 3 A F - 0 0 8 35,-2.7 2,-0.4 -2,-0.7 3,-0.1 -0.401 7.6-128.0 -70.1 145.8 7.0 22.1 19.5 4 4 A E > - 0 0 153 1,-0.1 4,-2.3 -2,-0.1 3,-0.3 -0.792 35.4-107.2 -89.9 145.0 8.8 23.3 16.4 5 5 A R H > S+ 0 0 92 -2,-0.4 4,-2.0 1,-0.2 3,-0.3 0.875 113.7 35.9 -36.8 -69.5 12.6 22.8 16.8 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.819 113.7 58.7 -62.0 -33.0 13.9 26.4 17.3 7 7 A E H > S+ 0 0 66 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.912 109.2 46.0 -59.9 -45.6 10.8 27.4 19.3 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 -3,-0.3 5,-0.3 0.901 106.9 57.8 -65.9 -40.4 11.7 24.6 21.8 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.939 110.7 42.3 -58.2 -45.0 15.4 25.6 21.9 10 10 A R H X S+ 0 0 104 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.849 112.4 54.8 -70.4 -31.0 14.5 29.1 23.1 11 11 A T H X S+ 0 0 21 -4,-1.7 4,-1.3 -5,-0.2 -2,-0.2 0.957 111.2 44.1 -66.8 -46.9 11.9 27.8 25.5 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.0 1,-0.2 3,-0.4 0.915 112.9 52.8 -62.7 -43.2 14.4 25.5 27.1 13 13 A K H ><5S+ 0 0 92 -4,-2.4 3,-1.4 -5,-0.3 5,-0.3 0.897 107.5 50.6 -59.8 -43.0 17.0 28.3 27.2 14 14 A R H 3<5S+ 0 0 184 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.790 106.0 57.7 -67.9 -22.9 14.6 30.6 28.9 15 15 A L T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.342 122.9-102.3 -88.2 4.7 13.9 27.9 31.5 16 16 A G T < 5S+ 0 0 40 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.686 82.7 126.8 84.6 23.9 17.6 27.7 32.5 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.2 2,-0.1 2,-0.9 0.662 34.1 105.8 -88.1 -17.8 18.5 24.5 30.7 18 18 A D T 3 S- 0 0 81 1,-0.3 6,-0.2 -5,-0.3 3,-0.1 -0.520 106.5 -11.3 -70.3 103.5 21.6 25.7 28.7 19 19 A G T > S+ 0 0 35 4,-2.1 3,-2.5 -2,-0.9 -1,-0.3 0.465 86.2 166.2 86.6 5.3 24.5 24.2 30.5 20 20 A Y B X S-B 23 0B 56 -3,-1.2 3,-2.0 3,-0.5 -1,-0.3 -0.329 81.6 -8.2 -56.8 121.2 22.5 23.0 33.5 21 21 A R T 3 S- 0 0 168 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.888 134.3 -57.8 53.4 39.0 24.9 20.6 35.3 22 22 A G T < S+ 0 0 74 -3,-2.5 2,-0.7 1,-0.2 -1,-0.3 0.550 103.9 134.3 72.1 8.6 27.2 20.9 32.3 23 23 A I B < -B 20 0B 11 -3,-2.0 -4,-2.1 -6,-0.1 -3,-0.5 -0.829 49.6-136.4 -96.0 116.9 24.6 19.7 29.8 24 24 A S >> - 0 0 43 -2,-0.7 4,-1.6 -5,-0.2 3,-0.8 -0.250 20.3-114.3 -67.0 156.3 24.4 21.8 26.7 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.850 115.4 61.8 -58.2 -37.1 21.1 22.9 25.1 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.853 102.5 50.2 -60.1 -37.2 22.0 20.8 22.0 27 27 A N H <> S+ 0 0 31 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.891 109.9 49.3 -67.8 -42.5 22.0 17.6 24.2 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.879 111.2 51.0 -63.5 -38.9 18.6 18.4 25.7 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.908 109.3 49.8 -63.6 -44.3 17.2 19.1 22.2 30 30 A b H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.897 110.9 51.4 -61.9 -38.3 18.6 15.7 21.0 31 31 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.963 112.5 43.0 -62.8 -54.3 16.9 14.0 24.0 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 6,-1.5 0.841 113.3 54.5 -60.2 -39.1 13.4 15.5 23.5 33 33 A K H X5S+ 0 0 64 -4,-2.2 4,-1.9 4,-0.2 -1,-0.2 0.969 116.3 35.1 -60.2 -54.1 13.7 14.9 19.8 34 34 A W H <5S+ 0 0 100 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.789 118.7 51.7 -76.2 -24.7 14.4 11.2 20.2 35 35 A E H <5S- 0 0 39 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.908 137.8 -10.0 -78.1 -39.6 12.2 10.7 23.3 36 36 A S H <5S- 0 0 12 -4,-2.2 3,-0.5 20,-0.3 -3,-0.2 0.358 84.6-108.6-142.9 3.5 9.0 12.2 21.9 37 37 A Q S < -A 2 0A 37 -3,-0.5 3,-1.4 -7,-0.3 -37,-0.2 -0.869 38.4-165.0-110.1 113.3 5.5 16.2 21.8 40 40 A T T 3 S+ 0 0 2 -39,-2.6 16,-0.2 -2,-0.6 -1,-0.1 0.689 90.3 51.2 -67.4 -20.6 4.5 17.2 25.4 41 41 A R T 3 S+ 0 0 178 -40,-0.3 -1,-0.3 14,-0.2 44,-0.1 0.219 79.8 128.5-103.2 17.3 1.5 14.7 25.4 42 42 A A < + 0 0 15 -3,-1.4 13,-2.3 12,-0.1 2,-0.3 -0.406 32.9 176.3 -70.5 144.5 3.6 11.7 24.4 43 43 A T E -C 54 0C 71 11,-0.2 2,-0.4 -2,-0.1 11,-0.2 -0.986 17.1-166.8-150.2 148.0 3.3 8.6 26.6 44 44 A N E -C 53 0C 88 9,-1.6 9,-2.6 -2,-0.3 2,-0.4 -0.959 13.3-147.0-142.9 117.0 4.6 5.0 26.5 45 45 A Y E -C 52 0C 133 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.709 6.7-149.4 -84.4 136.8 3.3 2.2 28.7 46 46 A N E >>> -C 51 0C 52 5,-3.4 3,-1.1 -2,-0.4 5,-1.0 -0.841 13.5-176.5-109.4 88.9 5.8 -0.4 29.8 47 47 A A T 345S+ 0 0 74 -2,-0.8 3,-0.3 1,-0.2 -1,-0.2 0.807 77.1 67.2 -55.3 -31.0 3.8 -3.6 30.1 48 48 A G T 345S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.832 122.1 11.2 -61.2 -39.3 6.9 -5.4 31.4 49 49 A D T <45S- 0 0 67 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.141 100.6-114.1-127.7 18.1 7.1 -3.5 34.6 50 50 A R T <5S+ 0 0 156 -4,-1.0 2,-0.2 -3,-0.3 -3,-0.2 0.681 73.3 127.4 59.9 21.1 3.7 -1.6 34.8 51 51 A S E < -C 46 0C 2 -5,-1.0 -5,-3.4 19,-0.1 2,-0.4 -0.591 45.5-147.4-103.8 169.4 5.4 1.9 34.5 52 52 A T E -C 45 0C 11 -7,-0.2 9,-2.4 -2,-0.2 2,-0.4 -0.997 8.4-136.9-138.7 141.5 4.6 4.7 32.0 53 53 A D E -CD 44 60C 30 -9,-2.6 -9,-1.6 -2,-0.4 2,-0.4 -0.836 26.9-153.8 -96.6 134.2 6.8 7.4 30.4 54 54 A Y E > -CD 43 59C 23 5,-2.5 5,-2.1 -2,-0.4 3,-0.4 -0.931 32.0 -30.2-122.4 132.7 5.3 10.8 30.4 55 55 A G T > 5S- 0 0 1 -13,-2.3 3,-1.4 -2,-0.4 -14,-0.2 -0.038 97.8 -23.3 78.5-164.9 5.8 13.9 28.1 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.3 1,-0.3 -18,-0.3 0.761 141.0 35.5 -60.7 -28.3 8.4 15.6 26.0 57 57 A F T 3 5S- 0 0 3 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.336 104.7-127.6-106.0 2.0 11.3 13.9 28.0 58 58 A Q T < 5 - 0 0 7 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.919 34.5-168.6 50.0 55.3 9.4 10.7 28.5 59 59 A I E < -D 54 0C 4 -5,-2.1 -5,-2.5 25,-0.1 2,-0.3 -0.600 18.0-118.9 -79.4 130.7 10.0 10.7 32.3 60 60 A N E >>> -D 53 0C 27 -2,-0.3 4,-1.9 -7,-0.2 3,-1.0 -0.539 3.2-140.2 -79.9 137.7 9.1 7.4 34.0 61 61 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 9,-0.1 0.608 89.6 77.5 -67.8 -17.8 6.5 6.9 36.7 62 62 A R T 345S- 0 0 47 11,-0.2 12,-2.7 -10,-0.1 -1,-0.2 0.848 119.1 -0.2 -64.2 -32.9 8.6 4.4 38.8 63 63 A Y T <45S+ 0 0 129 -3,-1.0 13,-3.1 10,-0.2 -2,-0.2 0.668 130.4 45.9-129.0 -26.4 10.8 7.1 40.4 64 64 A W T <5S+ 0 0 37 -4,-1.9 13,-1.9 11,-0.3 15,-0.4 0.802 108.5 15.9 -98.7 -33.3 10.0 10.6 39.1 65 65 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 15,-0.2 -0.972 68.5-117.4-141.6 157.1 6.2 11.3 39.2 66 66 A N B +e 80 0D 85 13,-2.5 15,-1.8 -2,-0.3 16,-0.3 -0.856 32.9 160.3-102.3 123.1 3.1 9.7 40.7 67 67 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.299 51.9-124.8-115.8 3.6 0.3 8.3 38.6 68 68 A G S S+ 0 0 64 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.297 94.3 76.1 70.8 -7.7 -1.2 6.1 41.3 69 69 A K + 0 0 119 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.110 63.4 94.0-123.2 22.8 -0.9 2.9 39.3 70 70 A T S > S- 0 0 15 -9,-0.1 3,-1.5 -18,-0.0 -2,-0.1 -0.970 79.2-115.7-116.1 120.2 2.8 1.8 39.3 71 71 A P T 3 S- 0 0 72 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.231 88.0 -9.6 -57.9 134.2 3.6 -0.7 42.1 72 72 A G T 3 S+ 0 0 82 1,-0.1 2,-0.1 0, 0.0 -10,-0.0 0.712 95.7 155.6 49.8 28.1 6.0 0.5 44.7 73 73 A A < - 0 0 30 -3,-1.5 2,-0.2 1,-0.1 -10,-0.2 -0.335 29.9-147.8 -81.4 160.3 6.9 3.6 42.7 74 74 A V - 0 0 89 -12,-2.7 -9,-0.3 -13,-0.1 2,-0.1 -0.706 10.0-135.5-119.2 179.1 8.2 6.8 44.2 75 75 A N > + 0 0 50 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.581 28.9 164.5-140.7 70.4 7.8 10.5 43.2 76 76 A A T 3 S+ 0 0 23 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.791 80.5 51.7 -62.8 -28.0 11.2 12.3 43.4 77 77 A d T 3 S- 0 0 19 -13,-1.9 -1,-0.3 -14,-0.2 -12,-0.1 0.519 104.7-131.8 -86.3 -3.6 10.0 15.3 41.4 78 78 A H < + 0 0 158 -3,-1.6 2,-0.3 1,-0.2 -13,-0.1 0.928 64.3 123.1 52.5 52.7 7.0 15.6 43.8 79 79 A L - 0 0 36 -15,-0.4 -13,-2.5 16,-0.0 2,-0.3 -0.976 69.8-112.9-141.6 153.5 4.6 15.9 40.8 80 80 A S B > -e 66 0D 70 -2,-0.3 3,-1.9 -15,-0.2 4,-0.4 -0.641 36.1-122.5 -79.2 140.8 1.5 14.2 39.5 81 81 A c G > S+ 0 0 3 -15,-1.8 3,-1.0 -2,-0.3 -1,-0.1 0.732 111.6 72.5 -59.2 -19.2 2.5 12.6 36.2 82 82 A S G > S+ 0 0 81 -16,-0.3 3,-2.4 1,-0.2 -1,-0.3 0.849 83.7 66.1 -62.3 -34.6 -0.2 14.7 34.7 83 83 A A G X S+ 0 0 15 -3,-1.9 3,-0.8 1,-0.3 9,-0.3 0.783 95.3 59.6 -58.5 -24.9 2.1 17.8 35.2 84 84 A L G < S+ 0 0 4 -3,-1.0 -28,-0.3 -4,-0.4 -1,-0.3 0.300 97.5 59.6 -86.6 6.9 4.3 16.2 32.6 85 85 A L G < S+ 0 0 60 -3,-2.4 -1,-0.2 -30,-0.1 -2,-0.2 0.241 79.6 115.9-118.5 14.4 1.5 16.3 30.0 86 86 A Q S < S- 0 0 79 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.439 71.4-128.4 -82.5 155.1 1.0 20.0 29.9 87 87 A D S S+ 0 0 100 -2,-0.1 2,-0.6 -46,-0.1 -1,-0.1 0.799 99.6 74.0 -69.0 -33.0 1.7 22.3 26.9 88 88 A N S S- 0 0 101 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.777 72.0-162.0 -81.5 127.6 3.7 24.4 29.3 89 89 A I > + 0 0 3 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.391 58.8 105.7 -96.2 5.9 7.0 22.6 30.0 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 85.9 43.8 -49.6 -49.1 8.2 24.4 33.2 91 91 A D H > S+ 0 0 62 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.885 113.4 50.6 -66.8 -39.5 7.3 21.5 35.4 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.867 111.2 50.0 -65.5 -35.1 8.8 18.9 33.0 93 93 A V H X S+ 0 0 3 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.919 108.3 51.7 -70.2 -40.9 11.9 21.0 32.9 94 94 A A H X S+ 0 0 53 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.888 113.5 45.6 -62.0 -38.7 12.1 21.2 36.8 95 95 A d H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.890 109.6 53.1 -71.7 -41.5 11.7 17.4 36.9 96 96 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.862 108.8 51.4 -59.6 -37.0 14.4 16.8 34.1 97 97 A K H < S+ 0 0 41 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.885 108.8 51.6 -66.6 -39.5 16.8 19.0 36.2 98 98 A R H >< S+ 0 0 71 -4,-1.5 3,-1.1 -5,-0.2 4,-0.2 0.895 106.5 53.8 -63.6 -40.7 16.0 16.8 39.2 99 99 A V H >< S+ 0 0 5 -4,-2.3 3,-1.5 1,-0.3 6,-0.3 0.955 109.7 46.9 -60.2 -49.2 16.8 13.6 37.2 100 100 A V T 3< S+ 0 0 2 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.451 92.9 77.1 -74.8 -1.3 20.2 14.9 36.1 101 101 A R T < S+ 0 0 117 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.528 86.7 84.7 -82.2 -4.6 21.0 15.9 39.7 102 102 A D S X S- 0 0 63 -3,-1.5 3,-1.3 -4,-0.2 6,-0.1 -0.433 102.8 -87.3 -89.9 168.8 21.6 12.2 40.2 103 103 A P T 3 S+ 0 0 132 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 0.795 120.4 50.8 -44.7 -47.5 24.8 10.2 39.5 104 104 A Q T > S- 0 0 105 1,-0.2 3,-1.5 -5,-0.1 -4,-0.1 0.721 83.6-170.0 -68.6 -25.4 24.2 9.3 35.8 105 105 A G G X S- 0 0 18 -3,-1.3 3,-1.8 -6,-0.3 -1,-0.2 -0.430 71.0 -7.7 69.4-139.0 23.5 12.9 34.8 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.5 -6,-0.1 -1,-0.3 0.755 126.0 77.5 -63.0 -21.4 22.1 13.0 31.2 107 107 A R G < + 0 0 108 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.535 66.0 91.2 -66.2 -7.6 22.9 9.3 30.9 108 108 A A G < S+ 0 0 37 -3,-1.8 2,-0.7 1,-0.1 -1,-0.3 0.813 77.7 69.2 -57.1 -31.4 19.8 8.5 32.9 109 109 A W S X> S- 0 0 19 -3,-1.5 4,-1.5 1,-0.2 3,-0.9 -0.831 73.0-156.2 -93.1 115.8 17.9 8.3 29.6 110 110 A V H 3> S+ 0 0 83 -2,-0.7 4,-2.6 1,-0.3 5,-0.2 0.862 93.7 60.2 -59.0 -36.2 19.0 5.2 27.5 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.847 99.8 55.3 -62.2 -34.0 17.9 7.0 24.3 112 112 A W H <>>S+ 0 0 15 -3,-0.9 4,-2.7 -6,-0.2 5,-2.2 0.958 109.7 47.2 -62.1 -47.8 20.4 9.8 25.0 113 113 A R H <5S+ 0 0 97 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.939 114.9 46.7 -56.8 -47.3 23.1 7.2 25.2 114 114 A N H <5S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.825 132.1 11.9 -65.7 -39.1 21.9 5.5 21.9 115 115 A R H <5S+ 0 0 110 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.453 132.1 35.4-124.5 2.6 21.4 8.6 19.7 116 116 A b T ><5S+ 0 0 2 -4,-2.7 3,-1.4 -5,-0.3 -3,-0.2 0.677 84.6 97.2-122.9 -36.9 23.1 11.6 21.4 117 117 A Q T 3 + 0 0 18 -2,-1.0 3,-1.7 1,-0.2 4,-0.4 0.312 43.0 106.0-101.7 10.7 24.3 17.3 18.0 122 122 A R G >> + 0 0 159 1,-0.3 3,-1.7 2,-0.2 4,-1.1 0.858 67.1 70.7 -56.4 -37.3 25.0 20.9 16.7 123 123 A Q G 34 S+ 0 0 123 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.641 85.9 67.2 -54.1 -22.6 22.2 20.5 14.1 124 124 A Y G <4 S+ 0 0 25 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.768 113.2 26.4 -75.8 -23.9 19.5 20.7 16.8 125 125 A V T X4 S+ 0 0 22 -3,-1.7 3,-2.2 -4,-0.4 5,-0.5 0.469 86.1 128.7-116.2 -3.2 20.2 24.3 17.8 126 126 A Q T 3< S+ 0 0 105 -4,-1.1 -120,-0.1 1,-0.3 -3,-0.0 -0.318 83.8 4.6 -62.8 121.3 21.6 25.7 14.6 127 127 A G T 3 S+ 0 0 80 -2,-0.1 -1,-0.3 3,-0.1 -4,-0.0 0.451 97.2 111.4 87.2 1.9 19.8 28.9 13.5 128 128 A a S < S- 0 0 1 -3,-2.2 -2,-0.1 2,-0.1 -118,-0.1 0.550 84.2-119.9 -84.9 -7.7 17.7 29.0 16.7 129 129 A G 0 0 77 -4,-0.3 -3,-0.1 1,-0.3 -4,-0.0 0.771 360.0 360.0 74.7 26.6 19.3 32.1 18.1 130 130 A V 0 0 66 -5,-0.5 -1,-0.3 -117,-0.0 -3,-0.1 -0.709 360.0 360.0-111.5 360.0 20.4 30.3 21.3