==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAY-10 3N9C . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.NEWMAN,T.S.PEAT . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 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 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 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 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 84 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 142.0 -10.6 2.5 -19.5 2 2 A V B -A 39 0A 95 37,-0.3 37,-0.2 38,-0.1 2,-0.2 -0.926 360.0-148.0-101.3 111.5 -13.9 2.5 -21.2 3 3 A F - 0 0 14 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.549 9.5-124.2 -75.4 152.4 -15.2 -1.1 -21.4 4 4 A G > - 0 0 34 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.565 33.8-107.2 -80.6 162.3 -17.3 -2.6 -24.0 5 5 A R H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.946 116.8 37.5 -57.1 -56.0 -20.6 -4.1 -22.8 6 6 A a H > S+ 0 0 44 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.856 112.1 57.9 -69.7 -31.0 -19.6 -7.8 -23.3 7 7 A E H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 110.5 44.8 -63.0 -39.1 -16.0 -7.3 -22.2 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.915 109.4 54.6 -73.8 -37.1 -17.3 -6.0 -18.9 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.932 110.2 48.0 -56.4 -44.5 -19.9 -8.7 -18.5 10 10 A A H X S+ 0 0 45 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.904 111.7 48.9 -64.1 -38.4 -17.1 -11.2 -18.9 11 11 A A H X S+ 0 0 21 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.923 112.3 47.8 -66.8 -39.6 -14.9 -9.5 -16.4 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.3 2,-0.2 6,-0.3 0.888 110.4 52.7 -66.9 -36.9 -17.7 -9.3 -13.8 13 13 A K H ><5S+ 0 0 87 -4,-2.2 3,-1.9 1,-0.2 5,-0.2 0.920 108.3 51.3 -65.3 -43.8 -18.6 -13.0 -14.3 14 14 A R H 3<5S+ 0 0 198 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.857 107.1 53.3 -62.1 -31.7 -14.9 -13.9 -13.7 15 15 A H T 3<5S- 0 0 32 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.332 122.4-103.6 -90.9 11.0 -14.9 -11.9 -10.5 16 16 A G T < 5S+ 0 0 37 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.626 81.7 125.4 89.7 17.0 -18.0 -13.7 -9.1 17 17 A L > < + 0 0 0 -5,-2.3 3,-1.9 2,-0.1 2,-0.4 0.693 36.4 107.6 -83.3 -15.2 -20.8 -11.2 -9.6 18 18 A D T 3 S- 0 0 61 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.530 104.4 -7.4 -70.0 119.9 -23.2 -13.3 -11.6 19 19 A N T > S+ 0 0 96 4,-1.4 3,-2.6 -2,-0.4 -1,-0.3 0.476 89.6 165.6 67.8 15.8 -26.0 -14.1 -9.2 20 20 A Y B X S-B 23 0B 57 -3,-1.9 3,-2.0 3,-0.6 -1,-0.2 -0.367 79.9 -7.8 -65.6 122.0 -24.1 -12.6 -6.3 21 21 A R T 3 S- 0 0 148 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.777 135.3 -57.6 52.4 35.6 -26.8 -12.2 -3.6 22 22 A G T < S+ 0 0 66 -3,-2.6 2,-0.7 1,-0.2 -1,-0.3 0.486 103.6 130.8 82.6 6.0 -29.3 -13.2 -6.2 23 23 A Y B < -B 20 0B 49 -3,-2.0 -4,-1.4 -6,-0.1 -3,-0.6 -0.847 52.8-135.7-100.9 115.4 -28.6 -10.5 -8.7 24 24 A S >> - 0 0 43 -2,-0.7 3,-1.8 -5,-0.2 4,-0.9 -0.126 27.9-102.5 -63.3 155.5 -28.1 -11.8 -12.2 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 3,-0.6 0.837 117.6 63.9 -50.5 -41.1 -25.2 -10.5 -14.3 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.813 96.9 58.3 -56.7 -33.2 -27.4 -8.2 -16.5 27 27 A N H <> S+ 0 0 20 -3,-1.8 4,-2.2 2,-0.2 -1,-0.3 0.906 108.2 45.8 -63.1 -42.4 -28.3 -6.2 -13.3 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 6,-1.3 0.881 108.1 54.7 -66.5 -38.7 -22.5 0.2 -14.6 33 33 A K H X5S+ 0 0 63 -4,-2.4 4,-1.8 4,-0.2 -1,-0.2 0.962 117.1 35.0 -60.7 -45.1 -23.8 1.5 -17.9 34 34 A F H <5S+ 0 0 57 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.756 118.9 49.0 -86.2 -20.5 -26.0 4.1 -16.2 35 35 A E H <5S- 0 0 35 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.2 0.894 138.2 -2.5 -76.9 -42.7 -23.7 4.9 -13.2 36 36 A S H ><5S- 0 0 11 -4,-2.2 3,-1.5 19,-0.3 -3,-0.2 0.391 85.9-115.1-134.1 -2.5 -20.4 5.5 -15.3 37 37 A N T 3< - 0 0 51 4,-2.9 3,-1.9 -2,-0.3 -1,-0.0 -0.560 25.6-110.5-100.3 160.2 -22.3 15.2 -4.4 47 47 A T T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.842 116.0 62.6 -62.8 -29.8 -23.9 18.1 -2.6 48 48 A D T 3 S- 0 0 85 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.461 121.3-105.4 -73.2 -1.4 -22.9 16.7 0.8 49 49 A G S < S+ 0 0 24 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.261 84.8 120.2 96.0 -13.7 -19.2 17.0 -0.2 50 50 A S - 0 0 0 -5,-0.1 -4,-2.9 19,-0.1 -1,-0.3 -0.291 52.6-142.5 -78.0 167.0 -18.7 13.3 -0.8 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.2 -3,-0.1 2,-0.4 -0.984 4.2-135.0-132.8 146.4 -17.6 12.0 -4.2 52 52 A D E -CD 44 59C 28 -8,-2.7 -8,-1.9 -2,-0.3 2,-0.4 -0.862 26.7-157.4-100.2 139.0 -18.6 8.8 -6.2 53 53 A Y E > -CD 43 58C 24 5,-2.1 5,-2.1 -2,-0.4 3,-0.4 -0.966 31.4 -19.7-128.9 135.3 -15.8 6.8 -7.9 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.4 -2,-0.4 30,-0.2 -0.194 98.2 -26.7 83.0-166.8 -15.4 4.4 -10.8 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.3 1,-0.3 -17,-0.3 0.792 140.7 33.6 -61.9 -30.5 -17.4 2.0 -12.8 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.261 105.2-123.4-112.5 17.8 -20.0 1.5 -10.0 57 57 A Q T < 5 - 0 0 12 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.895 34.7-167.1 46.5 58.4 -19.8 5.1 -8.5 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.1 -6,-0.1 2,-0.2 -0.491 17.3-122.7 -86.2 133.3 -18.9 4.0 -5.0 59 59 A N E >>> -D 52 0C 26 -2,-0.2 4,-2.1 -7,-0.2 5,-0.6 -0.552 5.9-144.3 -90.4 141.1 -19.3 6.8 -2.5 60 60 A S T 345S+ 0 0 0 -9,-2.2 14,-0.3 -2,-0.2 6,-0.2 0.578 90.6 74.2 -78.7 -6.9 -16.6 8.3 -0.1 61 61 A R T 345S+ 0 0 59 11,-0.1 12,-2.0 -10,-0.1 -1,-0.2 0.861 121.6 4.2 -71.9 -32.7 -19.0 9.0 2.8 62 62 A W T <45S+ 0 0 129 -3,-0.6 13,-2.8 10,-0.2 -2,-0.2 0.755 131.4 38.2-116.0 -33.6 -19.1 5.3 3.6 63 63 A W T <5S+ 0 0 27 -4,-2.1 13,-1.7 11,-0.3 15,-0.3 0.758 106.2 18.0-111.7 -24.8 -16.9 3.1 1.5 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 11,-0.1 10,-0.3 -0.968 67.8-111.7-145.8 163.2 -13.5 4.5 0.6 65 65 A N B +e 79 0D 82 13,-2.2 15,-2.2 -2,-0.3 16,-0.4 -0.876 32.9 161.5-104.7 125.1 -11.1 7.2 1.8 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.312 52.4-120.5-116.0 8.5 -10.4 10.3 -0.4 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.407 99.2 70.4 68.6 4.9 -9.0 12.5 2.3 68 68 A R + 0 0 120 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.166 68.1 89.2-139.6 22.0 -11.6 15.2 1.8 69 69 A T S > S- 0 0 9 -9,-0.1 3,-1.4 3,-0.0 -2,-0.1 -0.828 73.0-140.5-119.5 87.1 -14.9 13.8 3.1 70 70 A P T 3 S+ 0 0 113 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.184 77.4 5.3 -53.9 137.5 -15.0 14.7 6.9 71 71 A G T 3 S+ 0 0 82 1,-0.2 2,-0.1 2,-0.0 -10,-0.0 0.599 92.1 145.2 72.2 12.5 -16.3 12.1 9.3 72 72 A S < - 0 0 34 -3,-1.4 -10,-0.2 1,-0.1 -1,-0.2 -0.334 44.7-135.7 -85.9 170.2 -16.7 9.5 6.7 73 73 A R - 0 0 150 -12,-2.0 -11,-0.1 -9,-0.1 -10,-0.1 0.624 7.5-144.2-110.4 -19.6 -16.0 5.6 7.4 74 74 A N > + 0 0 46 -10,-0.3 3,-1.7 -14,-0.3 -11,-0.3 0.830 27.9 171.0 50.5 59.2 -13.9 3.7 4.8 75 75 A L T 3 S+ 0 0 63 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.744 74.3 51.0 -67.3 -26.5 -15.8 0.4 5.1 76 76 A d T 3 S- 0 0 17 -13,-1.7 -1,-0.3 2,-0.2 -12,-0.1 0.500 102.5-130.2 -85.8 -6.6 -14.0 -1.1 2.1 77 77 A N < + 0 0 141 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.913 66.6 110.5 60.7 45.7 -10.4 -0.3 3.3 78 78 A I S S- 0 0 31 -15,-0.3 -13,-2.2 16,-0.0 2,-0.2 -0.993 74.7-108.0-147.5 147.2 -9.2 1.3 0.1 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.589 37.3-122.1 -65.3 143.1 -8.3 4.7 -1.1 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-1.7 1,-0.3 -14,-0.1 0.800 109.3 70.5 -60.4 -31.1 -11.0 5.8 -3.5 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.790 85.5 67.4 -55.2 -28.4 -8.4 6.2 -6.2 82 82 A A G X S+ 0 0 32 -3,-1.7 3,-0.9 1,-0.3 9,-0.3 0.763 90.9 63.8 -61.7 -22.1 -8.1 2.4 -6.3 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.6 -4,-0.4 -1,-0.3 0.505 92.8 62.2 -79.3 -0.1 -11.7 2.3 -7.7 84 84 A L G < S+ 0 0 42 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.484 78.8 120.1-105.6 1.6 -10.6 4.2 -10.9 85 85 A S S < S- 0 0 57 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.132 73.4-123.8 -62.2 153.5 -8.2 1.4 -12.0 86 86 A S S S+ 0 0 71 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.732 102.0 76.5 -63.9 -24.1 -8.5 -0.4 -15.4 87 87 A D S S- 0 0 95 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.835 73.3-159.7 -89.7 116.9 -8.6 -3.6 -13.2 88 88 A I > + 0 0 7 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.430 60.6 106.5 -81.7 5.5 -12.0 -3.8 -11.7 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 80.4 46.5 -54.1 -47.2 -11.1 -6.1 -8.8 90 90 A A H > S+ 0 0 27 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.907 113.1 49.5 -66.6 -37.9 -11.3 -3.4 -6.1 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.6 -9,-0.3 -1,-0.2 0.909 113.0 46.9 -64.3 -40.4 -14.6 -2.1 -7.3 92 92 A V H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.902 111.3 50.6 -68.4 -41.8 -16.1 -5.5 -7.5 93 93 A N H X S+ 0 0 85 -4,-2.7 4,-1.0 -5,-0.2 -1,-0.2 0.896 114.3 44.1 -64.6 -38.6 -14.9 -6.5 -4.0 94 94 A d H X S+ 0 0 4 -4,-2.1 4,-2.3 -5,-0.2 3,-0.4 0.917 108.8 57.0 -72.9 -37.9 -16.3 -3.3 -2.5 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.854 102.4 57.3 -57.1 -36.5 -19.6 -3.7 -4.5 96 96 A K H X S+ 0 0 45 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.875 107.5 47.4 -64.5 -34.3 -20.0 -7.1 -2.8 97 97 A K H < S+ 0 0 110 -4,-1.0 3,-0.3 -3,-0.4 -2,-0.2 0.921 113.0 48.4 -69.3 -41.8 -19.8 -5.5 0.6 98 98 A I H >< S+ 0 0 8 -4,-2.3 3,-1.7 1,-0.2 5,-0.3 0.922 109.9 50.3 -63.7 -48.3 -22.3 -2.8 -0.4 99 99 A V H 3< S+ 0 0 5 -4,-2.6 3,-0.4 1,-0.3 5,-0.4 0.703 109.2 53.5 -68.4 -17.0 -24.9 -5.2 -1.9 100 100 A S T 3< S+ 0 0 51 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.383 83.9 93.3 -89.6 0.0 -24.8 -7.3 1.3 101 101 A D S < S- 0 0 115 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.445 108.4 -89.4 -81.6 -5.1 -25.5 -4.2 3.6 102 102 A G S S+ 0 0 65 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.055 115.2 66.6 127.5 -35.4 -29.3 -4.7 3.8 103 103 A N S > S- 0 0 124 -5,-0.3 3,-1.8 1,-0.3 -4,-0.1 0.378 81.3-151.7-104.9 11.1 -30.8 -2.8 0.8 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.320 67.6 -17.6 60.0-140.0 -29.4 -4.9 -2.0 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.544 116.2 90.7 -81.2 -1.9 -28.8 -3.1 -5.3 106 106 A N G < + 0 0 47 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.701 68.1 79.4 -68.9 -9.0 -31.2 -0.3 -4.2 107 107 A A G < S+ 0 0 58 -3,-1.3 2,-0.8 1,-0.1 -1,-0.3 0.732 84.0 71.0 -61.3 -24.7 -27.9 1.3 -2.9 108 108 A W S <> S- 0 0 9 -3,-2.1 4,-2.3 1,-0.2 3,-0.3 -0.846 71.8-162.1 -99.5 107.8 -27.3 2.3 -6.6 109 109 A V H > S+ 0 0 80 -2,-0.8 4,-2.5 1,-0.3 5,-0.2 0.899 90.0 53.1 -59.8 -37.1 -29.8 5.0 -7.5 110 110 A A H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.877 108.5 51.3 -70.7 -30.7 -29.3 4.5 -11.2 111 111 A W H >>S+ 0 0 13 -3,-0.3 5,-3.0 -6,-0.2 4,-2.1 0.955 111.2 46.5 -68.6 -44.1 -30.1 0.8 -10.8 112 112 A R H <5S+ 0 0 103 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.918 121.8 36.9 -60.5 -39.9 -33.3 1.4 -8.9 113 113 A N H <5S+ 0 0 111 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.738 132.6 20.2 -91.3 -16.3 -34.5 4.1 -11.4 114 114 A R H <5S+ 0 0 143 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.550 131.1 28.6-132.9 -10.4 -33.3 2.6 -14.8 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.1 -5,-0.4 -3,-0.2 0.726 85.6 99.7-121.8 -44.5 -32.7 -1.1 -14.3 116 116 A K T 3 + 0 0 99 1,-0.2 3,-1.5 -2,-0.2 4,-0.2 -0.479 53.3 170.5 -81.4 82.9 -35.5 -6.8 -19.0 120 120 A V G > + 0 0 16 -2,-2.2 3,-1.7 1,-0.3 4,-0.3 0.703 63.8 77.0 -74.9 -14.1 -31.9 -6.7 -17.7 121 121 A Q G >> S+ 0 0 89 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.798 79.7 74.5 -60.0 -23.8 -30.9 -9.9 -19.6 122 122 A A G X4 S+ 0 0 40 -3,-1.5 3,-0.6 1,-0.3 -1,-0.3 0.795 84.6 65.2 -55.9 -29.3 -30.8 -7.7 -22.7 123 123 A W G <4 S+ 0 0 58 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.704 108.7 36.6 -73.3 -15.9 -27.5 -6.3 -21.3 124 124 A I G X4 S+ 0 0 36 -3,-1.8 3,-1.7 -4,-0.3 -1,-0.2 0.410 87.5 126.4-113.3 5.6 -25.7 -9.6 -21.7 125 125 A R T << S+ 0 0 121 -3,-0.6 3,-0.1 -4,-0.6 -3,-0.0 -0.218 76.3 16.5 -70.5 138.5 -27.5 -10.8 -25.0 126 126 A G T 3 S+ 0 0 79 1,-0.2 -1,-0.3 -120,-0.0 2,-0.2 0.317 96.0 127.5 87.4 -14.1 -25.1 -11.7 -27.7 127 127 A a < - 0 0 21 -3,-1.7 2,-1.2 1,-0.1 -1,-0.2 -0.551 64.2-122.3 -87.4 152.5 -22.0 -12.1 -25.5 128 128 A R 0 0 245 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.680 360.0 360.0 -86.6 96.7 -19.7 -15.0 -25.3 129 129 A L 0 0 93 -2,-1.2 -119,-0.1 -5,-0.1 -123,-0.0 -0.812 360.0 360.0-117.1 360.0 -20.0 -15.9 -21.6