==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-OCT-00 1GE4 . 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) . 6886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 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 . 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 75 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.6 1.6 20.1 21.6 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.943 360.0-143.9-107.2 107.0 4.2 19.2 18.9 3 3 A F - 0 0 9 35,-2.7 2,-0.3 -2,-0.7 3,-0.0 -0.409 9.2-123.9 -69.8 150.3 6.9 21.9 19.1 4 4 A E > - 0 0 151 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.649 35.7-106.0 -87.4 152.2 8.8 23.1 16.0 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.921 114.9 34.5 -44.2 -67.0 12.6 22.7 16.4 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.810 113.4 60.9 -64.8 -29.9 13.7 26.2 17.0 7 7 A E H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.947 109.0 43.3 -60.7 -47.3 10.6 27.1 18.9 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.903 109.4 57.4 -65.3 -40.8 11.5 24.4 21.4 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.924 110.7 42.7 -58.1 -44.9 15.2 25.4 21.5 10 10 A R H X S+ 0 0 113 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.903 113.5 52.6 -68.7 -37.6 14.3 29.0 22.6 11 11 A T H X S+ 0 0 21 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.911 111.2 46.6 -63.4 -43.7 11.7 27.7 25.1 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.0 2,-0.2 6,-0.3 0.895 110.9 52.4 -66.1 -40.6 14.3 25.4 26.7 13 13 A K H ><5S+ 0 0 93 -4,-2.1 3,-1.7 -5,-0.3 5,-0.3 0.933 108.7 50.2 -61.3 -43.3 16.9 28.2 26.8 14 14 A R H 3<5S+ 0 0 184 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.848 106.0 57.2 -64.1 -31.6 14.5 30.5 28.5 15 15 A L T 3<5S- 0 0 55 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.355 121.7-106.6 -82.7 5.9 13.8 27.7 31.0 16 16 A G T < 5S+ 0 0 39 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.736 79.1 129.8 77.5 30.9 17.5 27.5 32.0 17 17 A M > < + 0 0 0 -5,-2.0 3,-1.7 2,-0.1 2,-0.7 0.647 33.9 108.2 -89.9 -17.0 18.4 24.3 30.3 18 18 A D T 3 S- 0 0 79 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.491 104.0 -9.2 -68.5 109.3 21.5 25.5 28.4 19 19 A G T > S+ 0 0 41 4,-1.8 3,-2.2 -2,-0.7 -1,-0.3 0.540 87.2 167.5 81.8 8.0 24.4 23.9 30.3 20 20 A Y B X S-B 23 0B 56 -3,-1.7 3,-2.1 3,-0.7 -1,-0.2 -0.388 80.3 -11.6 -59.1 123.4 22.3 22.7 33.1 21 21 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.2 85,-0.2 0.882 134.8 -54.2 48.7 40.9 24.6 20.2 35.1 22 22 A G T < S+ 0 0 77 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.508 105.7 133.1 76.1 7.4 26.9 20.5 32.1 23 23 A I B < -B 20 0B 11 -3,-2.1 -4,-1.8 -6,-0.1 -3,-0.7 -0.817 49.8-136.2 -99.7 117.3 24.4 19.5 29.4 24 24 A S >> - 0 0 45 -2,-0.7 4,-1.6 -5,-0.2 3,-1.0 -0.244 21.1-114.8 -66.3 153.3 24.2 21.7 26.3 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.882 115.6 59.9 -55.0 -40.1 21.0 22.8 24.8 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.826 102.8 52.1 -60.7 -32.9 21.7 20.7 21.7 27 27 A N H <> S+ 0 0 30 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.888 108.8 49.1 -70.5 -40.3 21.8 17.6 23.8 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.893 112.7 49.4 -64.0 -38.9 18.4 18.4 25.3 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.937 110.3 49.0 -64.4 -47.0 17.1 19.0 21.8 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.909 112.4 50.6 -60.7 -38.9 18.5 15.7 20.6 31 31 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.948 112.1 43.8 -64.3 -52.8 16.9 14.0 23.6 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 6,-1.7 0.857 112.1 56.1 -61.4 -36.8 13.4 15.4 23.1 33 33 A K H X5S+ 0 0 64 -4,-2.5 4,-1.0 4,-0.2 -1,-0.2 0.947 115.6 34.7 -61.1 -49.9 13.6 14.7 19.4 34 34 A W H <5S+ 0 0 95 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.806 119.1 49.9 -78.9 -29.2 14.3 11.0 19.8 35 35 A E H <5S- 0 0 43 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.924 138.5 -10.6 -74.1 -42.9 12.2 10.5 22.9 36 36 A S H <5S- 0 0 21 -4,-2.1 -3,-0.2 20,-0.4 -2,-0.2 0.474 83.4-108.1-137.9 -3.7 9.0 12.1 21.5 37 37 A G S < -A 2 0A 40 -7,-0.3 3,-0.9 -37,-0.2 -37,-0.2 -0.885 35.6-167.5-108.9 114.3 5.5 16.0 21.4 40 40 A T T 3 S+ 0 0 2 -39,-2.8 16,-0.2 -2,-0.6 -1,-0.1 0.681 86.7 53.3 -71.8 -21.5 4.3 16.9 24.9 41 41 A R T 3 S+ 0 0 180 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.452 79.9 125.8 -95.3 1.9 1.3 14.6 24.9 42 42 A A < + 0 0 21 -3,-0.9 13,-2.5 12,-0.1 2,-0.3 -0.280 33.7 177.9 -62.8 135.9 3.3 11.5 24.0 43 43 A T E -C 54 0C 80 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.983 12.1-166.6-137.6 150.3 2.9 8.4 26.3 44 44 A N E -C 53 0C 83 9,-1.8 9,-2.8 -2,-0.3 2,-0.4 -0.945 12.2-146.7-143.9 116.4 4.4 5.0 26.0 45 45 A Y E -C 52 0C 126 -2,-0.4 2,-1.0 7,-0.2 7,-0.2 -0.708 6.5-148.6 -84.3 131.8 3.2 2.0 28.1 46 46 A N E >>> -C 51 0C 42 5,-3.3 4,-1.7 -2,-0.4 3,-1.5 -0.817 12.5-173.6-102.9 88.7 5.9 -0.5 29.1 47 47 A A T 345S+ 0 0 76 -2,-1.0 -1,-0.2 1,-0.3 5,-0.0 0.817 78.3 67.4 -51.3 -32.7 3.9 -3.7 29.2 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.774 121.9 9.7 -62.4 -32.3 7.0 -5.5 30.6 49 49 A D T <45S- 0 0 60 -3,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.285 98.5-114.8-133.4 9.2 7.0 -3.6 33.9 50 50 A R T <5S+ 0 0 162 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.691 74.0 125.0 65.1 21.9 3.7 -1.8 34.0 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-3.3 19,-0.1 2,-0.3 -0.663 48.0-144.5-104.7 168.0 5.3 1.7 33.9 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.3 -2,-0.2 2,-0.5 -0.978 7.2-135.5-136.8 141.8 4.6 4.5 31.4 53 53 A D E -CD 44 60C 27 -9,-2.8 -9,-1.8 -2,-0.3 2,-0.4 -0.866 28.9-153.8 -96.1 131.7 6.8 7.1 29.9 54 54 A Y E > -CD 43 59C 22 5,-2.4 5,-2.0 -2,-0.5 3,-0.4 -0.907 30.6 -30.0-120.6 136.2 5.3 10.6 29.8 55 55 A G T > 5S- 0 0 1 -13,-2.5 3,-1.2 -2,-0.4 -16,-0.2 -0.103 98.2 -23.3 75.8-166.0 5.7 13.7 27.7 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.810 141.6 35.0 -58.4 -32.7 8.3 15.4 25.6 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.367 105.1-127.4-102.5 2.9 11.2 13.8 27.5 58 58 A Q T < 5 - 0 0 16 -3,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.925 34.5-166.9 49.7 55.1 9.4 10.5 28.0 59 59 A I E < -D 54 0C 4 -5,-2.0 -5,-2.4 -6,-0.1 2,-0.3 -0.566 17.2-119.7 -77.4 130.1 9.9 10.5 31.8 60 60 A N E >>> -D 53 0C 20 -2,-0.3 4,-2.0 -7,-0.2 3,-0.9 -0.507 4.6-143.0 -80.5 136.1 9.1 7.1 33.5 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 9,-0.1 0.584 88.0 79.8 -68.6 -15.9 6.5 6.7 36.2 62 62 A R T 345S- 0 0 50 11,-0.2 12,-2.6 -10,-0.1 -1,-0.2 0.863 119.8 -2.5 -64.0 -32.6 8.5 4.1 38.2 63 63 A Y T <45S+ 0 0 114 -3,-0.9 13,-3.1 10,-0.2 -2,-0.2 0.659 131.1 47.1-131.3 -24.7 10.7 6.8 39.8 64 64 A W T <5S+ 0 0 37 -4,-2.0 13,-1.9 11,-0.3 15,-0.4 0.826 107.9 17.1 -98.2 -35.5 9.9 10.3 38.6 65 65 A c S S- 0 0 13 -9,-0.1 3,-1.2 4,-0.0 -19,-0.1 -0.841 78.6-115.3 -94.4 123.7 2.8 1.7 38.6 71 71 A P T 3 S- 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.271 86.2 -12.9 -59.0 134.9 3.8 -1.1 41.1 72 72 A G T 3 S+ 0 0 86 1,-0.1 2,-0.1 0, 0.0 -10,-0.0 0.749 97.3 156.7 42.6 40.7 6.2 -0.0 43.9 73 73 A A < - 0 0 32 -3,-1.2 2,-0.2 1,-0.0 -10,-0.2 -0.408 30.9-148.6 -92.7 165.9 7.0 3.3 42.2 74 74 A V - 0 0 91 -12,-2.6 -9,-0.3 -13,-0.1 2,-0.1 -0.723 11.4-136.6-123.4 176.5 8.2 6.6 43.6 75 75 A N > + 0 0 48 -2,-0.2 3,-1.6 -11,-0.1 -11,-0.3 -0.581 28.1 165.5-138.7 69.3 7.7 10.2 42.6 76 76 A A T 3 S+ 0 0 22 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.838 80.2 51.7 -57.7 -36.2 11.1 12.0 42.8 77 77 A d T 3 S- 0 0 20 -13,-1.9 -1,-0.3 -14,-0.2 -12,-0.1 0.560 104.5-132.1 -78.9 -6.8 9.8 15.0 40.8 78 78 A H < + 0 0 159 -3,-1.6 2,-0.3 1,-0.2 -13,-0.1 0.928 64.5 121.5 54.8 49.4 6.8 15.3 43.2 79 79 A L S S- 0 0 35 -15,-0.4 -13,-2.6 16,-0.0 2,-0.2 -0.976 70.2-113.3-138.9 152.1 4.4 15.6 40.3 80 80 A S B > -e 66 0D 69 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.608 35.9-121.4 -75.1 145.7 1.4 13.8 39.0 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-1.4 1,-0.3 -1,-0.1 0.769 111.4 74.2 -61.3 -21.8 2.5 12.3 35.6 82 82 A S G > S+ 0 0 80 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.855 85.8 63.3 -57.2 -32.7 -0.4 14.4 34.2 83 83 A A G X S+ 0 0 15 -3,-1.6 3,-0.9 1,-0.3 9,-0.3 0.760 94.7 61.0 -64.3 -24.8 1.8 17.4 34.7 84 84 A L G < S+ 0 0 4 -3,-1.4 -28,-0.3 -4,-0.4 -1,-0.3 0.297 97.4 59.9 -85.2 7.8 4.2 15.8 32.2 85 85 A L G < S+ 0 0 56 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.245 78.7 115.9-117.4 10.5 1.5 16.0 29.5 86 86 A Q S < S- 0 0 80 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.433 70.1-129.8 -78.8 155.4 0.9 19.8 29.5 87 87 A D S S+ 0 0 101 -2,-0.1 2,-0.7 -46,-0.1 -1,-0.1 0.843 100.0 75.3 -68.9 -35.2 1.6 22.0 26.5 88 88 A N S S- 0 0 102 1,-0.1 3,-0.5 -48,-0.0 4,-0.3 -0.736 72.5-163.9 -78.3 115.9 3.6 24.2 28.9 89 89 A I > + 0 0 5 -2,-0.7 4,-2.8 1,-0.2 5,-0.3 0.316 57.7 107.0 -87.6 10.8 6.8 22.3 29.5 90 90 A A H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 84.6 43.6 -54.6 -47.0 7.9 24.1 32.7 91 91 A D H > S+ 0 0 57 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.904 113.5 50.8 -65.7 -41.8 7.1 21.2 35.0 92 92 A A H > S+ 0 0 8 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.883 111.4 48.9 -63.1 -39.0 8.6 18.6 32.6 93 93 A V H X S+ 0 0 3 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.900 109.1 52.0 -67.9 -40.2 11.8 20.7 32.4 94 94 A A H X S+ 0 0 53 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.910 113.1 46.0 -60.8 -40.0 11.9 20.9 36.2 95 95 A d H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.922 109.2 52.9 -70.5 -41.9 11.6 17.2 36.3 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.886 108.4 52.4 -59.5 -38.9 14.2 16.6 33.6 97 97 A K H X S+ 0 0 42 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.929 107.9 51.2 -63.0 -43.4 16.6 18.8 35.7 98 98 A R H >< S+ 0 0 67 -4,-1.8 3,-0.9 1,-0.2 4,-0.5 0.908 107.3 54.3 -58.7 -43.8 15.8 16.6 38.8 99 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.6 1,-0.2 6,-0.3 0.947 108.8 46.7 -57.0 -49.3 16.7 13.5 36.7 100 100 A V H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.545 93.8 76.2 -74.4 -6.2 20.1 14.8 35.7 101 101 A R T << S+ 0 0 115 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.701 84.3 85.8 -73.5 -18.2 20.9 15.8 39.3 102 102 A D S X S- 0 0 63 -3,-1.6 3,-1.6 -4,-0.5 6,-0.1 -0.377 102.6 -96.2 -77.6 162.6 21.5 12.0 39.8 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.815 119.7 58.3 -48.8 -40.6 24.9 10.4 39.0 104 104 A Q T > S- 0 0 110 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.752 82.4-177.6 -63.6 -25.8 24.0 9.2 35.5 105 105 A G G X - 0 0 16 -3,-1.6 3,-2.0 -6,-0.3 -1,-0.2 -0.312 69.2 -7.8 61.6-140.7 23.2 12.7 34.4 106 106 A I G > S+ 0 0 15 1,-0.3 3,-1.6 -85,-0.2 -1,-0.3 0.748 124.9 78.1 -59.7 -23.7 21.9 12.8 30.8 107 107 A R G < + 0 0 117 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.603 66.7 90.6 -63.2 -11.2 22.8 9.1 30.5 108 108 A A G < S+ 0 0 34 -3,-2.0 2,-0.7 -6,-0.1 -1,-0.3 0.832 78.6 67.4 -53.8 -34.7 19.6 8.3 32.4 109 109 A W S X> S- 0 0 19 -3,-1.6 4,-1.3 1,-0.2 3,-0.8 -0.814 71.7-158.9 -91.7 116.6 17.8 8.1 29.0 110 110 A V H 3> S+ 0 0 76 -2,-0.7 4,-2.3 1,-0.3 5,-0.2 0.859 91.7 61.7 -64.2 -33.3 19.0 5.2 26.9 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.853 100.6 55.5 -60.0 -33.0 17.8 6.8 23.7 112 112 A W H <>>S+ 0 0 15 -3,-0.8 5,-2.7 2,-0.2 4,-2.3 0.921 107.5 48.2 -64.6 -43.7 20.3 9.7 24.4 113 113 A R H <5S+ 0 0 98 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.915 115.7 46.1 -60.1 -42.2 23.2 7.1 24.6 114 114 A N H <5S+ 0 0 95 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.873 130.1 15.1 -70.5 -42.6 22.0 5.6 21.3 115 115 A R H <5S+ 0 0 109 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.449 132.4 29.0-121.1 7.5 21.5 8.6 19.2 116 116 A b T ><5S+ 0 0 1 -4,-2.3 3,-1.9 -5,-0.2 -3,-0.2 0.653 84.7 100.6-129.3 -44.9 23.1 11.7 20.8 117 117 A Q T 3 + 0 0 15 -2,-1.0 3,-1.3 1,-0.2 4,-0.3 0.204 42.0 108.5-101.8 15.2 24.3 17.4 17.6 122 122 A R G >> + 0 0 162 1,-0.3 3,-1.9 2,-0.2 4,-1.1 0.854 65.7 72.3 -56.6 -38.4 24.9 21.0 16.4 123 123 A Q G 34 S+ 0 0 131 -3,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.790 86.2 64.9 -49.2 -32.5 22.2 20.4 13.8 124 124 A Y G <4 S+ 0 0 26 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.744 113.3 29.0 -67.2 -26.8 19.4 20.5 16.5 125 125 A V T X4 S+ 0 0 24 -3,-1.9 3,-1.9 -4,-0.3 5,-0.5 0.437 85.0 129.5-112.9 -2.1 20.1 24.2 17.4 126 126 A Q T 3< S+ 0 0 107 -4,-1.1 -120,-0.1 1,-0.3 -3,-0.0 -0.299 81.9 4.4 -61.0 130.7 21.3 25.7 14.1 127 127 A G T 3 S+ 0 0 83 3,-0.1 -1,-0.3 1,-0.1 -4,-0.0 0.345 98.4 109.0 79.9 -4.8 19.6 28.8 13.1 128 128 A a S < S- 0 0 2 -3,-1.9 -2,-0.1 2,-0.0 -1,-0.1 0.571 83.7-123.7 -80.2 -11.1 17.5 29.0 16.2 129 129 A G 0 0 78 -4,-0.3 -3,-0.1 1,-0.2 -1,-0.0 0.832 360.0 360.0 71.8 34.3 19.3 32.0 17.7 130 130 A V 0 0 61 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.583 360.0 360.0-115.9 360.0 20.2 30.2 20.9