==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JAN-12 4DD7 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.W.TANLEY,A.M.SCHREURS,L.M.KROON-BATENBURG,J.MEREDITH,R.PRE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 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 . 25 19.4 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,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 138.2 -10.4 2.3 -19.0 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.905 360.0-149.1 -97.0 106.7 -13.8 2.4 -20.9 3 3 A F - 0 0 13 35,-2.5 2,-0.1 -2,-0.7 3,-0.0 -0.456 10.0-121.8 -71.1 148.9 -15.0 -1.2 -20.9 4 4 A G > - 0 0 33 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.485 32.2-109.7 -74.1 157.5 -17.1 -2.7 -23.6 5 5 A R H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.951 117.7 36.8 -56.4 -57.2 -20.4 -4.1 -22.5 6 6 A a H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.858 113.5 58.7 -66.9 -32.8 -19.5 -7.8 -23.0 7 7 A E H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 109.1 44.3 -63.4 -41.1 -16.0 -7.2 -21.8 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.899 109.7 55.0 -73.3 -36.8 -17.3 -5.9 -18.5 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.947 110.6 47.3 -57.5 -43.9 -19.8 -8.7 -18.2 10 10 A A H X S+ 0 0 43 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.896 112.7 47.8 -63.7 -40.0 -16.9 -11.1 -18.6 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.921 111.9 49.9 -67.6 -44.1 -14.7 -9.4 -16.1 12 12 A M H <>S+ 0 0 0 -4,-3.1 5,-2.8 2,-0.2 6,-0.3 0.894 112.3 48.6 -60.0 -39.8 -17.6 -9.1 -13.5 13 13 A K H ><5S+ 0 0 84 -4,-2.2 3,-1.8 -5,-0.3 5,-0.2 0.941 109.2 51.7 -65.7 -46.4 -18.3 -12.9 -14.0 14 14 A R H 3<5S+ 0 0 191 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.864 109.5 51.7 -57.2 -35.9 -14.6 -13.7 -13.6 15 15 A H T 3<5S- 0 0 32 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.286 123.1-102.5 -90.6 8.4 -14.6 -11.7 -10.3 16 16 A G T < 5S+ 0 0 36 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.604 82.3 126.2 86.2 22.0 -17.6 -13.5 -8.9 17 17 A L > < + 0 0 0 -5,-2.8 3,-1.5 -6,-0.2 2,-0.4 0.602 36.6 109.4 -86.2 -13.8 -20.4 -11.0 -9.4 18 18 A D T 3 S- 0 0 63 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.514 103.6 -11.4 -66.0 120.6 -22.8 -13.3 -11.3 19 19 A N T > S+ 0 0 97 4,-1.0 3,-2.3 -2,-0.4 2,-0.3 0.663 88.7 166.3 56.0 19.8 -25.7 -13.9 -8.9 20 20 A Y B X S-B 23 0B 72 -3,-1.5 3,-1.8 3,-0.7 -1,-0.2 -0.499 79.4 -3.5 -64.4 124.7 -23.8 -12.4 -6.0 21 21 A R T 3 S- 0 0 158 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.748 135.4 -61.3 54.8 27.5 -26.4 -11.9 -3.3 22 22 A G T < S+ 0 0 57 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.499 103.9 132.1 81.7 7.8 -28.9 -13.2 -5.8 23 23 A Y B < -B 20 0B 46 -3,-1.8 -4,-1.0 -6,-0.1 -3,-0.7 -0.853 52.7-133.7 -97.4 114.1 -28.3 -10.4 -8.4 24 24 A S >> - 0 0 40 -2,-0.7 3,-1.3 -5,-0.2 4,-1.1 -0.179 26.4-102.2 -60.8 158.9 -27.7 -11.7 -11.9 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.829 119.3 62.3 -50.6 -40.3 -24.9 -10.4 -14.0 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.858 99.0 56.7 -58.0 -36.9 -27.3 -8.2 -16.1 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.921 109.8 44.2 -57.5 -47.4 -28.1 -6.2 -12.9 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.3 -2,-0.2 0.890 114.2 48.4 -67.0 -40.2 -24.4 -5.4 -12.3 29 29 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.923 112.7 49.0 -68.2 -42.4 -23.7 -4.5 -15.9 30 30 A b H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.940 110.7 50.2 -61.7 -42.7 -26.8 -2.3 -16.0 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.940 111.4 49.3 -63.9 -44.6 -25.8 -0.6 -12.8 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 6,-1.3 0.893 108.3 55.2 -62.4 -39.5 -22.3 0.0 -14.2 33 33 A K H X5S+ 0 0 63 -4,-2.5 4,-1.7 4,-0.2 -2,-0.2 0.963 116.2 34.2 -55.8 -48.9 -23.8 1.4 -17.4 34 34 A F H <5S+ 0 0 58 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.709 119.7 49.9 -86.9 -20.7 -25.8 4.1 -15.7 35 35 A E H <5S- 0 0 36 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.895 138.1 -5.2 -78.6 -46.9 -23.4 4.8 -12.9 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.3 19,-0.4 -3,-0.2 0.418 83.5-116.6-131.0 -1.1 -20.3 5.3 -15.0 37 37 A N T 3< - 0 0 50 4,-3.3 3,-2.1 -2,-0.3 -1,-0.0 -0.608 24.5-114.3 -99.5 156.0 -21.9 15.1 -4.2 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.812 115.8 61.1 -53.6 -33.5 -23.6 18.1 -2.5 48 48 A D T 3 S- 0 0 109 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.441 121.5-106.5 -75.1 -3.5 -22.6 16.6 0.9 49 49 A G S < S+ 0 0 19 -3,-2.1 -2,-0.1 1,-0.4 2,-0.1 0.299 83.9 120.7 94.9 -8.2 -18.9 16.8 -0.1 50 50 A S - 0 0 1 19,-0.1 -4,-3.3 -5,-0.1 -1,-0.4 -0.330 52.7-140.6 -76.0 169.6 -18.4 13.1 -0.6 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.0 -3,-0.1 2,-0.4 -0.991 3.6-134.2-135.0 143.8 -17.4 11.8 -4.1 52 52 A D E -CD 44 59C 28 -8,-3.0 -8,-2.1 -2,-0.4 2,-0.4 -0.818 27.2-158.6 -93.7 135.1 -18.4 8.7 -6.1 53 53 A Y E > -CD 43 58C 22 5,-2.1 5,-1.9 -2,-0.4 3,-0.4 -0.981 31.6 -22.3-127.0 134.1 -15.6 6.7 -7.7 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.5 -2,-0.4 30,-0.2 -0.166 98.2 -25.4 83.4-168.6 -15.2 4.2 -10.5 55 55 A I T 3 5S+ 0 0 1 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.771 141.3 33.2 -58.6 -29.2 -17.3 1.8 -12.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.197 105.8-123.3-114.3 15.1 -19.9 1.4 -9.8 57 57 A Q T < 5 - 0 0 12 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.888 35.7-167.5 44.0 55.9 -19.6 5.0 -8.4 58 58 A I E < -D 53 0C 3 -5,-1.9 -5,-2.1 -6,-0.1 2,-0.2 -0.489 16.5-124.1 -77.5 132.1 -18.7 3.8 -4.8 59 59 A N E >> -D 52 0C 31 -7,-0.2 4,-1.8 -2,-0.2 5,-0.6 -0.577 7.3-142.5 -96.3 143.2 -19.0 6.7 -2.3 60 60 A S T 45S+ 0 0 0 -9,-2.0 6,-0.2 -2,-0.2 13,-0.2 0.560 88.9 78.5 -78.0 -9.6 -16.4 8.1 0.1 61 61 A R T 45S- 0 0 95 11,-0.2 12,-2.8 -10,-0.1 -1,-0.2 0.914 120.9 -1.2 -67.2 -40.8 -18.8 8.8 3.0 62 62 A W T 45S+ 0 0 102 -3,-0.5 13,-2.9 10,-0.2 14,-0.2 0.730 132.4 41.7-112.7 -32.6 -18.8 5.1 4.0 63 63 A W T <5S+ 0 0 26 -4,-1.8 13,-1.6 11,-0.3 15,-0.3 0.747 104.6 23.0-108.1 -26.9 -16.7 3.0 1.8 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.4 11,-0.1 -0.944 67.9-114.1-140.1 157.4 -13.4 4.4 0.7 65 65 A N B +e 79 0D 79 13,-2.5 15,-2.7 -2,-0.3 16,-0.4 -0.896 35.8 157.2 -97.6 124.6 -10.8 7.0 1.9 66 66 A D - 0 0 34 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.299 52.1-124.3-115.9 1.9 -10.2 10.1 -0.2 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.453 96.5 73.1 73.9 -2.1 -8.9 12.3 2.6 68 68 A R + 0 0 117 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.057 65.3 93.6-135.4 24.6 -11.5 15.0 2.0 69 69 A T > - 0 0 14 -9,-0.1 3,-2.0 -19,-0.0 -2,-0.1 -0.759 69.6-142.0-120.9 86.7 -14.7 13.6 3.3 70 70 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.099 80.7 9.0 -52.6 131.6 -15.1 14.8 6.9 71 71 A G T 3 S+ 0 0 70 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.405 99.2 140.7 88.1 -3.7 -16.6 12.4 9.3 72 72 A S < - 0 0 30 -3,-2.0 -1,-0.2 1,-0.1 2,-0.2 -0.066 42.0-137.7 -77.3 163.3 -16.5 9.6 6.8 73 73 A R - 0 0 137 -12,-2.8 -9,-0.4 -13,-0.2 -1,-0.1 -0.608 6.2-146.5-111.3 173.8 -15.6 5.9 7.1 74 74 A N > + 0 0 45 -2,-0.2 3,-1.8 -11,-0.2 -11,-0.3 -0.517 29.8 161.3-138.5 65.5 -13.5 3.6 4.9 75 75 A L T 3 S+ 0 0 56 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.788 76.0 52.0 -78.1 -20.0 -15.3 0.3 5.3 76 76 A d T 3 S- 0 0 16 -13,-1.6 -1,-0.3 -14,-0.2 -12,-0.1 0.569 104.4-133.2 -83.0 -4.7 -13.8 -1.3 2.3 77 77 A N < + 0 0 135 -3,-1.8 -2,-0.1 1,-0.2 -13,-0.1 0.904 64.3 112.6 53.1 52.6 -10.4 -0.3 3.6 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.5 12,-0.0 2,-0.2 -0.990 74.1-103.0-144.7 151.4 -9.1 1.1 0.4 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.572 35.6-123.8 -68.3 140.8 -8.1 4.5 -1.1 80 80 A c G > S+ 0 0 1 -15,-2.7 3,-2.1 1,-0.3 4,-0.1 0.840 109.6 70.2 -56.5 -32.3 -10.9 5.7 -3.3 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-2.0 1,-0.3 4,-0.3 0.790 85.3 68.0 -55.5 -27.9 -8.3 6.0 -6.1 82 82 A A G X S+ 0 0 29 -3,-1.8 3,-0.9 1,-0.3 9,-0.3 0.781 90.3 63.6 -60.6 -26.3 -8.2 2.2 -6.2 83 83 A L G < S+ 0 0 2 -3,-2.1 -28,-0.6 -4,-0.4 -1,-0.3 0.483 93.9 61.7 -77.3 -2.8 -11.7 2.3 -7.5 84 84 A L G < S+ 0 0 42 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.464 79.2 121.5-103.1 -1.4 -10.4 4.0 -10.7 85 85 A S S < S- 0 0 52 -3,-0.9 6,-0.1 -4,-0.3 -3,-0.0 -0.158 72.3-126.4 -60.5 149.7 -8.1 1.2 -11.9 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.804 102.8 73.7 -58.9 -31.0 -8.4 -0.6 -15.2 87 87 A D S S- 0 0 81 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.812 75.1-157.6 -87.7 118.0 -8.5 -3.7 -13.0 88 88 A I > + 0 0 4 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.365 61.1 109.3 -82.7 1.9 -11.9 -3.9 -11.4 89 89 A T H > S+ 0 0 52 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.906 80.5 45.4 -47.3 -52.7 -10.9 -6.1 -8.4 90 90 A A H > S+ 0 0 20 -3,-0.5 4,-2.5 -8,-0.3 5,-0.2 0.940 113.1 49.5 -62.6 -41.7 -11.2 -3.3 -5.8 91 91 A S H > S+ 0 0 3 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.906 113.7 47.2 -59.4 -46.9 -14.5 -2.1 -7.1 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.947 111.5 49.3 -59.8 -48.2 -15.9 -5.7 -7.1 93 93 A N H X S+ 0 0 92 -4,-2.8 4,-1.2 -5,-0.2 -2,-0.2 0.884 115.0 44.3 -60.9 -44.4 -14.7 -6.5 -3.6 94 94 A d H X S+ 0 0 3 -4,-2.5 4,-2.3 -5,-0.3 3,-0.3 0.919 109.9 55.6 -66.7 -44.3 -16.1 -3.3 -2.2 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.870 103.6 55.6 -54.7 -36.4 -19.4 -3.7 -4.2 96 96 A K H X S+ 0 0 43 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.910 108.4 47.8 -66.2 -39.9 -19.8 -7.2 -2.6 97 97 A K H < S+ 0 0 105 -4,-1.2 3,-0.4 -3,-0.3 -2,-0.2 0.937 113.7 48.3 -59.6 -46.0 -19.5 -5.5 0.9 98 98 A I H >< S+ 0 0 8 -4,-2.3 3,-1.8 1,-0.2 5,-0.3 0.920 110.0 49.2 -61.9 -50.6 -22.1 -2.8 -0.1 99 99 A V H 3< S+ 0 0 4 -4,-2.7 3,-0.3 1,-0.3 5,-0.3 0.668 109.0 55.2 -70.0 -13.7 -24.7 -5.2 -1.6 100 100 A S T 3< S+ 0 0 34 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.412 85.1 90.5 -86.0 -2.6 -24.4 -7.3 1.6 101 101 A D S < S- 0 0 111 -3,-1.8 -1,-0.2 3,-0.2 -2,-0.1 0.632 107.9 -86.4 -82.1 -17.5 -25.2 -4.2 3.8 102 102 A G S S+ 0 0 62 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.074 115.1 62.7 142.2 -44.4 -29.0 -4.6 4.0 103 103 A N S > S- 0 0 120 1,-0.3 3,-1.8 -5,-0.3 -4,-0.1 0.329 83.0-148.3-106.0 11.5 -30.6 -2.8 1.1 104 104 A G G > - 0 0 11 -5,-0.3 3,-1.4 1,-0.3 -1,-0.3 -0.324 69.9 -17.1 62.0-142.6 -29.1 -5.0 -1.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.555 115.4 92.2 -81.6 -1.0 -28.6 -3.1 -4.9 106 106 A N G < + 0 0 49 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.701 68.3 79.7 -61.3 -18.2 -30.9 -0.3 -3.8 107 107 A A G < S+ 0 0 58 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.784 83.5 67.8 -53.8 -29.4 -27.6 1.2 -2.5 108 108 A W S <> S- 0 0 11 -3,-2.1 4,-2.3 1,-0.2 3,-0.3 -0.830 72.8-163.7 -97.1 108.8 -27.0 2.3 -6.1 109 109 A V H > S+ 0 0 78 -2,-0.8 4,-1.9 1,-0.2 5,-0.2 0.911 89.0 55.2 -62.9 -38.3 -29.6 4.9 -6.8 110 110 A A H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.845 108.9 50.6 -64.8 -33.6 -29.1 4.6 -10.7 111 111 A W H >>S+ 0 0 11 -3,-0.3 5,-3.2 -6,-0.2 4,-2.4 0.962 110.7 47.5 -65.4 -49.0 -29.8 0.8 -10.3 112 112 A R H <5S+ 0 0 113 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.778 121.6 36.2 -62.2 -29.1 -33.0 1.4 -8.3 113 113 A N H <5S+ 0 0 102 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.679 133.1 19.8 -96.8 -24.8 -34.3 4.0 -10.8 114 114 A R H <5S+ 0 0 142 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.567 130.1 29.2-125.4 -15.3 -33.1 2.6 -14.1 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.5 -5,-0.4 -3,-0.2 0.725 84.7 101.7-115.1 -50.2 -32.4 -1.1 -13.8 116 116 A K T 3 + 0 0 96 1,-0.2 3,-1.7 -2,-0.1 4,-0.2 -0.475 55.2 169.2 -80.7 76.4 -35.2 -6.8 -18.5 120 120 A V G > + 0 0 16 -2,-2.3 3,-1.8 1,-0.3 4,-0.3 0.696 62.4 78.3 -66.4 -22.4 -31.6 -6.6 -17.3 121 121 A Q G >> S+ 0 0 83 1,-0.3 3,-1.8 -3,-0.2 4,-0.7 0.789 78.3 75.3 -57.9 -24.5 -30.7 -9.8 -19.1 122 122 A A G X4 S+ 0 0 40 -3,-1.7 3,-0.6 1,-0.3 -1,-0.3 0.809 84.5 65.9 -54.2 -32.0 -30.5 -7.5 -22.2 123 123 A W G <4 S+ 0 0 54 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.712 109.6 33.4 -70.4 -18.0 -27.2 -6.2 -20.9 124 124 A I G X4 S+ 0 0 34 -3,-1.8 3,-1.9 -4,-0.3 -1,-0.2 0.399 87.8 128.9-113.1 4.0 -25.5 -9.5 -21.3 125 125 A R T << S+ 0 0 116 -4,-0.7 3,-0.1 -3,-0.6 -119,-0.0 -0.287 77.1 14.5 -63.3 133.4 -27.3 -10.7 -24.4 126 126 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 -120,-0.0 -1,-0.3 0.314 95.5 132.3 90.1 -12.4 -25.0 -11.7 -27.1 127 127 A a < - 0 0 20 -3,-1.9 2,-0.9 1,-0.1 -1,-0.3 -0.576 62.4-124.8 -87.0 140.4 -22.0 -12.0 -24.9 128 128 A R 0 0 246 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.1 -0.674 360.0 360.0 -73.2 108.5 -19.6 -14.9 -24.8 129 129 A L 0 0 89 -2,-0.9 -119,-0.1 -116,-0.0 -3,-0.0 -0.892 360.0 360.0-133.1 360.0 -19.7 -15.7 -21.1