==== 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 26-JUN-00 1GBY . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.FUNAHASHI,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) . 7019.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.2 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 . 35 26.9 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 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 64 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 158.0 1.5 20.3 21.4 2 2 A V B -A 39 0A 95 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.974 360.0-144.8-115.1 109.1 4.2 19.5 18.9 3 3 A F - 0 0 13 35,-2.6 2,-0.3 -2,-0.6 3,-0.0 -0.393 10.4-124.2 -71.4 152.3 7.0 22.2 19.0 4 4 A E > - 0 0 152 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.711 36.3-105.7 -91.9 149.0 8.9 23.4 16.0 5 5 A R H > S+ 0 0 95 -2,-0.3 4,-2.3 1,-0.2 3,-0.2 0.903 115.1 36.3 -39.3 -68.2 12.7 22.9 16.4 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.799 113.5 58.5 -62.9 -30.5 13.9 26.5 17.0 7 7 A E H > S+ 0 0 65 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 110.3 44.2 -63.8 -44.9 10.8 27.4 19.1 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.931 109.3 55.8 -66.4 -44.3 11.6 24.6 21.5 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.913 110.8 44.8 -55.5 -43.4 15.3 25.5 21.6 10 10 A R H X S+ 0 0 102 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.909 111.9 51.7 -69.2 -39.9 14.5 29.0 22.7 11 11 A T H X S+ 0 0 28 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.908 111.1 48.5 -61.6 -43.0 11.9 27.8 25.3 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.3 2,-0.2 6,-0.2 0.921 110.8 49.9 -64.6 -42.0 14.4 25.4 26.8 13 13 A K H ><5S+ 0 0 92 -4,-2.2 3,-1.4 -5,-0.2 -2,-0.2 0.905 109.7 51.7 -63.9 -40.2 17.1 28.1 27.0 14 14 A R H 3<5S+ 0 0 184 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.844 106.0 56.2 -64.5 -31.7 14.6 30.4 28.7 15 15 A L T 3<5S- 0 0 56 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.316 123.6-102.7 -84.3 7.3 13.8 27.7 31.2 16 16 A G T < 5S+ 0 0 39 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.660 81.3 128.7 83.5 23.0 17.5 27.4 32.2 17 17 A M > < + 0 0 0 -5,-2.3 3,-2.2 2,-0.1 2,-0.4 0.789 34.2 103.8 -82.0 -30.0 18.5 24.3 30.3 18 18 A D T 3 S- 0 0 77 1,-0.3 6,-0.2 -6,-0.2 3,-0.1 -0.356 105.4 -7.0 -60.8 110.0 21.6 25.4 28.5 19 19 A G T > S+ 0 0 40 4,-2.2 3,-2.5 -2,-0.4 -1,-0.3 0.549 85.5 164.8 80.7 10.2 24.6 23.9 30.4 20 20 A Y B X S-B 23 0B 45 -3,-2.2 3,-1.7 3,-0.7 -1,-0.3 -0.433 83.5 -10.6 -62.5 121.3 22.4 22.6 33.3 21 21 A R T 3 S- 0 0 156 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.861 134.0 -57.6 52.3 35.1 24.8 20.1 35.1 22 22 A G T < S+ 0 0 71 -3,-2.5 2,-0.6 1,-0.2 -1,-0.3 0.668 102.8 136.2 73.7 16.7 27.1 20.6 32.0 23 23 A I B < -B 20 0B 12 -3,-1.7 -4,-2.2 -6,-0.2 -3,-0.7 -0.889 48.5-134.9-100.4 119.9 24.5 19.5 29.4 24 24 A S >> - 0 0 45 -2,-0.6 4,-1.6 -6,-0.2 3,-0.9 -0.317 19.6-114.3 -71.2 158.6 24.4 21.6 26.3 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.885 115.4 59.0 -58.7 -40.4 21.1 22.8 24.7 26 26 A A H 3> S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.786 102.9 53.2 -62.5 -28.7 21.8 20.7 21.6 27 27 A N H <> S+ 0 0 32 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.920 109.9 46.3 -72.2 -43.9 22.0 17.6 23.7 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 5,-0.2 0.911 113.0 51.2 -62.2 -42.6 18.6 18.3 25.2 29 29 A M H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.874 109.9 49.1 -61.1 -42.0 17.2 19.1 21.7 30 30 A b H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.893 113.3 47.9 -64.0 -41.2 18.6 15.8 20.4 31 31 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.955 111.7 47.5 -64.8 -51.7 17.0 13.9 23.3 32 32 A A H X>S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 5,-1.5 0.885 112.7 52.7 -56.8 -41.0 13.6 15.6 23.0 33 33 A K H X5S+ 0 0 92 -4,-2.0 4,-0.7 4,-0.2 -2,-0.2 0.959 115.5 37.1 -58.9 -54.9 13.7 14.9 19.2 34 34 A W H <5S+ 0 0 108 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.745 117.8 50.8 -74.7 -23.9 14.4 11.2 19.6 35 35 A E H <5S- 0 0 44 -4,-2.6 -2,-0.2 21,-0.2 -3,-0.2 0.959 138.5 -13.6 -78.8 -49.6 12.2 10.6 22.6 36 36 A S H <5S- 0 0 22 -4,-2.1 -3,-0.2 20,-0.6 -2,-0.2 0.468 84.7-109.0-131.7 -12.9 9.0 12.2 21.4 37 37 A G S < -A 2 0A 48 -7,-0.3 3,-0.7 -37,-0.2 -37,-0.2 -0.916 37.2-169.0-108.8 113.9 5.6 16.2 21.3 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.6 -38,-0.1 0.568 87.8 58.2 -74.8 -12.9 4.4 17.0 24.8 41 41 A R T 3 S+ 0 0 180 -40,-0.4 -1,-0.2 14,-0.1 -39,-0.1 0.526 77.0 126.1 -91.6 -13.2 1.4 14.6 24.4 42 42 A A < + 0 0 19 -3,-0.7 13,-2.5 12,-0.1 2,-0.3 -0.213 33.5 176.7 -52.7 134.4 3.5 11.5 23.7 43 43 A T E -C 54 0C 83 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.982 10.5-170.9-138.5 147.0 2.9 8.5 25.9 44 44 A N E -C 53 0C 73 9,-1.3 9,-2.7 -2,-0.3 2,-0.4 -0.952 10.5-151.3-145.5 119.4 4.4 5.0 25.8 45 45 A Y E -C 52 0C 124 -2,-0.4 2,-0.8 7,-0.2 7,-0.2 -0.735 7.4-148.6 -90.9 140.0 3.3 2.0 27.8 46 46 A N E >>> -C 51 0C 44 5,-3.1 4,-2.3 -2,-0.4 3,-1.9 -0.823 11.7-173.1-109.7 87.4 5.8 -0.6 28.6 47 47 A A T 345S+ 0 0 78 -2,-0.8 -1,-0.2 1,-0.3 5,-0.0 0.786 80.3 64.2 -48.7 -35.1 3.8 -3.9 28.7 48 48 A G T 345S+ 0 0 87 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.751 124.5 11.1 -64.3 -29.6 6.8 -5.7 30.0 49 49 A D T <45S- 0 0 69 -3,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.368 99.2-117.9-132.5 4.9 7.0 -3.8 33.3 50 50 A R T <5S+ 0 0 161 -4,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.776 70.2 121.8 62.4 37.6 3.7 -1.8 33.4 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-3.1 19,-0.1 2,-0.3 -0.808 48.6-140.5-122.0 164.2 5.1 1.7 33.4 52 52 A T E -C 45 0C 8 -2,-0.3 9,-2.4 -7,-0.2 2,-0.5 -0.960 7.9-134.0-132.6 142.7 4.5 4.6 30.9 53 53 A D E -CD 44 60C 28 -9,-2.7 -9,-1.3 -2,-0.3 2,-0.5 -0.865 29.4-157.3 -94.7 127.5 6.8 7.3 29.4 54 54 A Y E > -CD 43 59C 22 5,-2.7 5,-1.8 -2,-0.5 3,-0.4 -0.909 32.6 -23.3-119.3 132.5 5.3 10.8 29.5 55 55 A G T > 5S- 0 0 0 -13,-2.5 3,-1.0 -2,-0.5 -16,-0.2 -0.276 99.1 -27.0 86.1-168.2 5.8 14.0 27.6 56 56 A I T 3 5S+ 0 0 1 28,-0.4 -20,-0.6 1,-0.3 -18,-0.4 0.766 141.6 34.7 -59.1 -31.0 8.5 15.6 25.5 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.351 104.6-127.7-105.1 0.0 11.3 13.8 27.3 58 58 A Q T < 5 - 0 0 17 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.949 32.8-165.1 50.0 59.1 9.3 10.6 27.8 59 59 A I E < -D 54 0C 2 -5,-1.8 -5,-2.7 25,-0.1 2,-0.4 -0.586 19.4-115.0 -77.5 133.0 10.0 10.5 31.6 60 60 A N E >>> -D 53 0C 27 -2,-0.3 4,-2.6 -7,-0.2 3,-1.2 -0.608 9.4-147.6 -79.4 130.6 9.2 7.1 33.1 61 61 A S T 345S+ 0 0 1 -9,-2.4 6,-0.3 -2,-0.4 13,-0.2 0.592 92.5 69.8 -66.0 -20.2 6.3 6.6 35.7 62 62 A R T 345S+ 0 0 35 11,-0.2 12,-2.7 -10,-0.1 -1,-0.3 0.825 122.1 8.6 -69.2 -30.4 8.1 3.8 37.6 63 63 A Y T <45S+ 0 0 127 -3,-1.2 13,-2.7 10,-0.2 -2,-0.2 0.773 132.1 34.7-118.9 -42.5 10.7 6.3 38.9 64 64 A W T <5S+ 0 0 39 -4,-2.6 13,-1.6 11,-0.3 15,-0.4 0.736 110.0 20.8 -96.3 -30.4 9.9 10.0 38.2 65 65 A c S S- 0 0 14 -9,-0.1 3,-1.6 1,-0.1 -19,-0.1 -0.621 76.8-115.5 -80.3 119.8 2.5 1.6 38.0 71 71 A P T 3 S- 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.206 87.3 -18.3 -53.5 121.5 3.3 -1.5 40.2 72 72 A G T 3 S+ 0 0 84 1,-0.1 2,-0.0 0, 0.0 -10,-0.0 0.745 97.3 155.0 47.2 39.2 5.7 -0.6 43.0 73 73 A A < - 0 0 34 -3,-1.6 2,-0.2 1,-0.1 -10,-0.2 -0.230 32.3-140.2 -87.5 174.5 6.8 2.7 41.4 74 74 A V - 0 0 89 -12,-2.7 -9,-0.3 -13,-0.2 2,-0.1 -0.740 7.8-135.8-125.9 175.8 8.3 5.9 43.0 75 75 A N > + 0 0 45 -2,-0.2 3,-1.0 -11,-0.2 -11,-0.3 -0.554 30.6 161.7-137.5 70.5 7.8 9.6 42.3 76 76 A A T 3 S+ 0 0 23 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.903 80.0 48.4 -60.0 -45.7 11.1 11.5 42.4 77 77 A d T 3 S- 0 0 21 -13,-1.6 -1,-0.3 -14,-0.1 -12,-0.1 0.630 102.7-136.2 -70.4 -10.5 10.0 14.6 40.5 78 78 A H < + 0 0 160 -3,-1.0 2,-0.3 -14,-0.2 -13,-0.1 0.920 61.9 124.6 52.1 51.4 7.0 14.7 43.0 79 79 A L - 0 0 37 -15,-0.4 -13,-2.4 16,-0.0 2,-0.2 -0.931 69.8-108.8-134.2 154.5 4.7 15.5 40.1 80 80 A S B >> -e 66 0D 69 -2,-0.3 3,-0.9 -15,-0.2 4,-0.5 -0.627 31.0-125.8 -79.9 146.3 1.6 13.9 38.6 81 81 A c G >4 S+ 0 0 3 -15,-2.2 3,-0.9 1,-0.2 -1,-0.1 0.759 110.9 70.5 -63.2 -21.8 2.5 12.3 35.3 82 82 A S G >4 S+ 0 0 80 -16,-0.4 3,-2.3 1,-0.3 -1,-0.2 0.887 89.2 60.2 -60.2 -37.5 -0.4 14.4 34.0 83 83 A A G X4 S+ 0 0 15 -3,-0.9 3,-1.1 1,-0.3 9,-0.3 0.759 95.4 63.0 -60.9 -27.1 1.8 17.5 34.5 84 84 A L G << S+ 0 0 3 -3,-0.9 -28,-0.4 -4,-0.5 -1,-0.3 0.448 98.6 57.7 -78.6 0.0 4.3 15.9 32.1 85 85 A L G < S+ 0 0 56 -3,-2.3 -1,-0.2 -30,-0.1 -2,-0.2 0.272 78.5 116.8-112.1 5.7 1.6 16.2 29.4 86 86 A Q S < S- 0 0 81 -3,-1.1 6,-0.1 2,-0.2 -3,-0.0 -0.456 70.7-127.7 -76.6 152.2 0.9 20.0 29.5 87 87 A D S S+ 0 0 98 -2,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.811 100.5 75.9 -62.8 -37.5 1.6 22.2 26.5 88 88 A N S S- 0 0 104 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.754 72.3-162.7 -77.1 120.2 3.7 24.3 29.0 89 89 A I > + 0 0 5 -2,-0.6 4,-3.1 1,-0.2 5,-0.3 0.370 59.6 104.6 -89.5 6.0 6.9 22.4 29.5 90 90 A A H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 85.3 45.0 -53.0 -45.8 8.1 24.1 32.7 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-1.5 -8,-0.2 -1,-0.2 0.925 114.4 48.5 -64.8 -44.2 7.1 21.1 34.9 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.6 -4,-0.3 -2,-0.2 0.902 111.8 49.7 -60.6 -46.2 8.7 18.5 32.5 93 93 A V H X S+ 0 0 3 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.919 108.6 52.9 -60.6 -41.7 11.9 20.6 32.3 94 94 A A H X S+ 0 0 53 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.817 111.7 46.1 -63.0 -32.8 12.0 20.7 36.1 95 95 A d H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.873 108.7 54.2 -76.4 -41.0 11.7 16.9 36.2 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.870 108.3 52.3 -62.2 -30.5 14.3 16.5 33.5 97 97 A K H X S+ 0 0 42 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.915 107.6 49.9 -70.5 -45.4 16.6 18.6 35.7 98 98 A R H >< S+ 0 0 75 -4,-1.4 3,-1.2 1,-0.2 4,-0.3 0.919 108.0 55.7 -57.8 -45.2 16.0 16.3 38.7 99 99 A V H >< S+ 0 0 3 -4,-2.5 3,-1.3 1,-0.3 6,-0.3 0.916 107.4 47.4 -55.8 -44.4 16.7 13.3 36.6 100 100 A V H 3< S+ 0 0 5 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.539 91.8 78.4 -78.8 -4.5 20.2 14.6 35.6 101 101 A R T << S+ 0 0 112 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.554 81.2 88.2 -77.5 -6.6 21.1 15.5 39.1 102 102 A D S X S- 0 0 68 -3,-1.3 3,-1.4 -4,-0.3 6,-0.1 -0.451 101.5 -97.7 -83.0 161.9 21.7 11.8 39.5 103 103 A P T 3 S+ 0 0 141 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.865 119.2 58.5 -49.3 -41.9 25.2 10.4 38.7 104 104 A Q T > S- 0 0 100 1,-0.2 3,-1.8 -5,-0.1 -4,-0.1 0.710 82.2-174.3 -63.0 -26.3 24.3 9.2 35.2 105 105 A G G X - 0 0 16 -3,-1.4 3,-1.5 -6,-0.3 -1,-0.2 -0.354 69.1 -10.4 65.6-138.2 23.3 12.7 34.1 106 106 A I G > S+ 0 0 11 1,-0.3 3,-1.0 2,-0.1 -1,-0.3 0.535 122.5 81.9 -73.8 -2.5 21.8 12.6 30.5 107 107 A R G < + 0 0 113 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.540 68.5 87.0 -77.0 -6.2 22.9 9.0 30.2 108 108 A A G < S+ 0 0 38 -3,-1.5 2,-0.7 1,-0.1 -1,-0.2 0.850 78.5 66.3 -62.4 -35.9 19.7 8.2 32.1 109 109 A W S X> S- 0 0 20 -3,-1.0 4,-1.0 1,-0.1 3,-1.0 -0.811 76.0-154.3 -90.6 116.8 17.8 8.1 28.8 110 110 A M H 3> S+ 0 0 123 -2,-0.7 4,-1.6 1,-0.3 -1,-0.1 0.795 90.8 61.5 -61.4 -32.9 19.0 5.2 26.7 111 111 A A H 3> S+ 0 0 23 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.844 97.5 59.8 -63.1 -33.0 18.0 6.8 23.4 112 112 A W H <>>S+ 0 0 17 -3,-1.0 4,-2.5 1,-0.2 5,-2.4 0.941 105.2 48.5 -60.7 -45.0 20.4 9.6 24.1 113 113 A R H <5S+ 0 0 102 -4,-1.0 -1,-0.2 3,-0.2 -2,-0.2 0.880 117.2 41.8 -60.6 -40.3 23.3 7.2 24.2 114 114 A N H <5S+ 0 0 88 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.860 130.5 21.3 -74.5 -41.6 22.2 5.6 21.0 115 115 A R H <5S+ 0 0 128 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.462 134.2 25.0-108.8 -10.2 21.3 8.7 18.9 116 116 A b T ><5S+ 0 0 1 -4,-2.5 3,-1.4 -5,-0.4 -3,-0.2 0.716 84.2 101.3-124.4 -45.1 23.1 11.6 20.6 117 117 A Q T 3 + 0 0 18 -2,-0.9 3,-1.8 1,-0.1 4,-0.4 0.309 42.1 106.6-105.6 9.9 24.6 17.6 17.5 122 122 A R G >> + 0 0 159 1,-0.3 3,-1.4 2,-0.2 4,-0.7 0.790 68.0 73.2 -57.4 -29.0 25.1 21.3 16.4 123 123 A Q G 34 S+ 0 0 129 1,-0.3 -1,-0.3 -3,-0.2 3,-0.2 0.719 85.1 64.3 -59.7 -24.2 22.4 20.7 13.8 124 124 A Y G <4 S+ 0 0 27 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.735 113.8 30.0 -74.2 -24.5 19.6 20.8 16.4 125 125 A V T X4 S+ 0 0 27 -3,-1.4 3,-1.3 -4,-0.4 5,-0.4 0.331 86.1 128.4-117.2 5.2 20.2 24.4 17.4 126 126 A Q T 3< S+ 0 0 101 -4,-0.7 -120,-0.1 1,-0.2 -3,-0.0 -0.383 81.3 7.7 -65.6 136.1 21.5 25.9 14.2 127 127 A G T 3 S+ 0 0 82 3,-0.1 -1,-0.2 -2,-0.1 -4,-0.0 0.278 99.0 108.7 77.6 -8.9 19.7 29.0 13.1 128 128 A a S < S- 0 0 2 -3,-1.3 -2,-0.1 1,-0.1 -1,-0.1 0.616 82.8-123.9 -76.8 -13.9 17.7 29.2 16.4 129 129 A G 0 0 75 -4,-0.3 -3,-0.1 1,-0.2 -1,-0.1 0.901 360.0 360.0 72.1 40.1 19.5 32.2 17.9 130 130 A V 0 0 58 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.656 360.0 360.0-126.7 360.0 20.5 30.4 21.0