==== 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 18-SEP-98 1BVX . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.DONG,T.J.BOGGON,N.E.CHAYEN,J.RAFTERY,R.C.BI,J.R.HELLIWELL . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 28 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 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 0 2 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 77 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.0 2.4 10.5 9.2 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.923 360.0-145.3-103.4 111.0 2.4 13.9 7.5 3 3 A F - 0 0 17 35,-2.7 2,-0.3 -2,-0.7 3,-0.0 -0.352 7.0-126.8 -75.4 153.7 -1.1 15.2 7.3 4 4 A G > - 0 0 34 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.665 34.4-106.8 -90.0 159.4 -2.6 17.3 4.5 5 5 A R H > S+ 0 0 65 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.931 117.7 35.4 -52.3 -55.4 -4.1 20.6 5.6 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.826 113.2 59.3 -70.7 -33.8 -7.8 19.6 5.3 7 7 A E H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 110.7 42.3 -60.4 -44.5 -7.2 16.0 6.4 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.886 111.2 54.8 -69.0 -43.2 -5.9 17.3 9.7 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.957 111.0 47.4 -54.0 -48.5 -8.7 19.9 10.0 10 10 A A H X S+ 0 0 43 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.917 112.6 46.9 -59.9 -48.4 -11.2 17.1 9.6 11 11 A A H X S+ 0 0 15 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.882 113.9 48.2 -63.8 -39.1 -9.5 14.8 12.2 12 12 A M H <>S+ 0 0 0 -4,-2.8 5,-2.2 2,-0.2 6,-0.3 0.908 109.8 52.3 -67.8 -41.0 -9.2 17.7 14.7 13 13 A K H ><5S+ 0 0 82 -4,-2.7 3,-2.0 -5,-0.3 5,-0.3 0.948 108.1 51.4 -59.6 -45.8 -12.8 18.6 14.2 14 14 A R H 3<5S+ 0 0 181 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.791 105.9 56.6 -62.4 -28.4 -13.8 15.0 14.8 15 15 A H T 3<5S- 0 0 29 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.223 121.7-103.9 -89.7 15.4 -11.8 15.0 18.0 16 16 A G T < 5S+ 0 0 36 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.1 0.669 84.2 124.8 75.4 18.2 -13.7 18.0 19.5 17 17 A L > < + 0 0 0 -5,-2.2 3,-1.9 2,-0.1 2,-0.4 0.738 38.1 105.1 -81.4 -22.2 -11.0 20.7 18.9 18 18 A D T 3 S- 0 0 58 -6,-0.3 6,-0.2 -5,-0.3 4,-0.1 -0.473 105.8 -9.3 -64.6 115.0 -13.3 23.0 16.9 19 19 A N T > S+ 0 0 99 4,-1.4 3,-2.2 -2,-0.4 -1,-0.3 0.560 87.9 164.6 71.9 14.6 -14.1 25.9 19.3 20 20 A Y B X S-B 23 0B 61 -3,-1.9 3,-1.9 3,-0.6 -1,-0.2 -0.470 79.4 -6.9 -65.0 121.2 -12.5 24.1 22.3 21 21 A R T 3 S- 0 0 148 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.772 134.6 -57.4 60.3 29.0 -12.1 26.8 24.9 22 22 A G T < S+ 0 0 61 -3,-2.2 2,-0.8 1,-0.2 -1,-0.3 0.417 104.8 129.8 86.0 -0.4 -13.1 29.4 22.3 23 23 A Y B < -B 20 0B 47 -3,-1.9 -4,-1.4 -6,-0.1 -3,-0.6 -0.786 52.1-137.7 -95.5 112.3 -10.4 28.5 19.8 24 24 A S >> - 0 0 42 -2,-0.8 3,-1.6 -5,-0.2 4,-0.9 -0.112 28.0-102.1 -59.9 160.6 -11.8 28.0 16.3 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.830 118.0 65.8 -54.9 -37.1 -10.4 25.1 14.2 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.814 96.4 57.0 -56.6 -32.2 -8.2 27.5 12.1 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.916 108.1 45.4 -65.2 -44.2 -6.1 28.2 15.3 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.6 -3,-0.4 -2,-0.2 0.880 113.8 48.2 -66.9 -42.6 -5.3 24.5 15.8 29 29 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.914 112.8 49.2 -66.0 -42.3 -4.4 23.8 12.2 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.932 112.1 48.3 -61.8 -45.9 -2.2 27.0 12.1 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.929 111.9 49.0 -60.7 -46.4 -0.5 25.9 15.3 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 6,-1.2 0.907 109.0 54.5 -59.7 -43.9 0.1 22.4 14.0 33 33 A K H X5S+ 0 0 62 -4,-2.5 4,-1.4 4,-0.2 -2,-0.2 0.944 117.1 34.4 -56.3 -51.3 1.5 23.8 10.7 34 34 A F H <5S+ 0 0 58 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.726 118.6 51.4 -81.3 -19.1 4.1 25.9 12.4 35 35 A E H <5S- 0 0 38 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.920 137.8 -6.5 -83.6 -39.6 4.9 23.6 15.3 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.2 19,-0.4 -3,-0.2 0.385 86.7-113.3-136.9 -0.6 5.5 20.4 13.3 37 37 A N T 3< - 0 0 52 4,-3.2 3,-2.1 -2,-0.3 -1,-0.0 -0.710 25.4-112.0-103.4 157.5 15.2 22.3 24.1 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.3 4,-0.0 0.827 115.3 62.2 -56.8 -32.1 18.2 23.9 25.9 48 48 A D T 3 S- 0 0 80 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.435 121.5-104.7 -75.8 1.6 16.9 22.8 29.3 49 49 A G S < S+ 0 0 20 -3,-2.1 -2,-0.1 1,-0.4 -1,-0.1 0.307 84.8 119.6 94.2 -13.4 17.1 19.1 28.3 50 50 A S - 0 0 1 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.378 52.0-141.6 -79.2 168.5 13.3 18.7 27.7 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.4 -3,-0.1 2,-0.4 -0.968 3.7-135.1-135.4 147.0 11.9 17.6 24.3 52 52 A D E -CD 44 59C 28 -8,-2.9 -8,-1.6 -2,-0.3 2,-0.4 -0.886 26.7-160.4-102.3 134.6 8.9 18.6 22.3 53 53 A Y E > -CD 43 58C 24 5,-2.4 5,-2.0 -2,-0.4 3,-0.3 -0.931 31.3 -15.5-125.8 141.5 6.9 15.8 20.6 54 54 A G T > 5S- 0 0 0 -12,-2.2 3,-1.9 -2,-0.4 30,-0.2 -0.058 97.0 -31.8 78.8-174.1 4.4 15.4 17.8 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.792 141.3 35.5 -55.1 -34.3 2.1 17.4 15.7 56 56 A L T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.252 106.0-125.4-107.1 12.5 1.5 19.9 18.5 57 57 A Q T < 5 - 0 0 13 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.868 33.7-166.1 45.0 54.5 5.1 19.8 20.0 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.4 -6,-0.1 2,-0.3 -0.489 17.5-119.2 -73.8 134.7 4.0 18.9 23.5 59 59 A N E >>> -D 52 0C 27 -7,-0.2 4,-2.2 -2,-0.2 3,-0.8 -0.573 6.7-146.8 -84.9 136.8 6.8 19.3 26.1 60 60 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 9,-0.1 0.557 90.5 75.9 -74.0 -13.3 8.3 16.5 28.3 61 61 A R T 345S- 0 0 55 -10,-0.2 12,-2.2 11,-0.1 -1,-0.2 0.896 121.3 -0.4 -66.4 -36.3 9.0 19.0 31.2 62 62 A W T <45S+ 0 0 131 -3,-0.8 13,-2.7 10,-0.2 -2,-0.2 0.710 131.9 42.7-123.0 -32.3 5.3 19.0 32.2 63 63 A W T <5S+ 0 0 24 -4,-2.2 13,-2.0 11,-0.2 15,-0.3 0.769 106.8 18.2 -98.5 -29.2 3.1 16.9 30.0 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.2 11,-0.1 -0.944 67.1-115.0-142.8 163.0 4.6 13.5 29.1 65 65 A N B +e 79 0D 80 13,-2.3 15,-2.2 -2,-0.3 16,-0.4 -0.882 31.7 162.9-103.6 121.9 7.2 11.1 30.3 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.287 52.5-119.3-117.2 6.1 10.2 10.4 28.1 67 67 A G S S+ 0 0 68 2,-0.2 -2,-0.1 1,-0.1 0, 0.0 0.587 99.8 69.2 69.3 11.3 12.5 8.9 30.7 68 68 A R + 0 0 126 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.199 68.2 89.8-143.8 17.8 15.2 11.6 30.3 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.3 3,-0.0 -2,-0.2 -0.880 72.9-140.7-118.6 90.1 13.8 14.9 31.6 70 70 A P T 3 S+ 0 0 110 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.245 78.9 6.6 -52.8 136.4 14.7 14.9 35.4 71 71 A G T 3 S+ 0 0 81 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.755 92.2 147.9 62.4 25.8 12.1 16.3 37.7 72 72 A S < - 0 0 35 -3,-1.3 2,-0.3 -12,-0.0 -10,-0.2 -0.580 43.8-131.5 -90.2 154.4 9.4 16.6 35.0 73 73 A R - 0 0 148 -12,-2.2 2,-0.3 -2,-0.2 -9,-0.2 -0.785 4.8-144.0-101.2 151.5 5.8 16.1 35.7 74 74 A N > + 0 0 51 -2,-0.3 3,-2.2 1,-0.2 -11,-0.2 -0.504 32.1 164.2-114.6 62.5 3.7 13.8 33.5 75 75 A L T 3 S+ 0 0 58 -13,-2.7 -12,-0.2 -2,-0.3 -1,-0.2 0.720 75.9 45.8 -53.5 -29.1 0.5 15.8 33.6 76 76 A d T 3 S- 0 0 18 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.498 104.3-133.0 -92.7 -4.2 -1.1 14.0 30.6 77 77 A N < + 0 0 137 -3,-2.2 -13,-0.1 1,-0.2 -2,-0.1 0.911 63.8 111.2 53.3 54.9 -0.1 10.6 32.0 78 78 A I S S- 0 0 35 -15,-0.3 -13,-2.3 16,-0.0 2,-0.2 -0.985 74.8-102.5-152.1 153.0 1.4 9.2 28.8 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.602 37.9-122.0 -73.6 143.0 4.8 8.2 27.4 80 80 A c G > S+ 0 0 2 -15,-2.2 3,-1.5 1,-0.3 4,-0.1 0.808 109.1 70.5 -58.0 -26.2 5.9 11.0 25.0 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.791 85.0 66.2 -60.9 -30.7 6.1 8.3 22.3 82 82 A A G X S+ 0 0 34 -3,-1.6 3,-0.9 1,-0.3 -1,-0.3 0.779 92.7 63.4 -62.7 -23.6 2.3 8.1 22.2 83 83 A L G < S+ 0 0 2 -3,-1.5 -28,-0.5 -4,-0.4 -1,-0.3 0.499 94.4 60.0 -80.0 -3.3 2.3 11.6 20.9 84 84 A L G < S+ 0 0 44 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.433 80.8 120.7-102.9 -0.1 4.2 10.6 17.7 85 85 A S S < S- 0 0 56 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.075 74.6-121.7 -62.5 159.5 1.5 8.2 16.6 86 86 A S S S+ 0 0 75 1,-0.0 2,-0.7 2,-0.0 -1,-0.1 0.726 102.7 77.6 -71.9 -22.3 -0.4 8.4 13.2 87 87 A D S > S- 0 0 90 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.819 72.4-159.9 -91.2 117.3 -3.5 8.5 15.5 88 88 A I T 3> + 0 0 5 -2,-0.7 4,-2.9 1,-0.2 3,-0.2 0.484 62.8 104.0 -79.5 0.7 -3.7 12.1 16.9 89 89 A T H 3> S+ 0 0 40 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.883 80.4 46.1 -50.0 -50.1 -6.0 11.1 19.8 90 90 A A H <> S+ 0 0 27 -3,-0.5 4,-1.9 -8,-0.3 -1,-0.2 0.891 114.4 48.9 -63.2 -39.5 -3.3 11.3 22.5 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.6 -9,-0.3 -1,-0.2 0.931 113.0 48.1 -65.0 -42.2 -2.0 14.6 21.2 92 92 A V H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.944 111.3 47.9 -64.2 -49.9 -5.5 16.0 21.1 93 93 A N H X S+ 0 0 88 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.863 114.8 46.6 -62.0 -35.0 -6.5 14.9 24.6 94 94 A d H >X S+ 0 0 4 -4,-1.9 4,-2.3 -5,-0.3 3,-0.5 0.914 109.1 54.1 -73.8 -41.1 -3.3 16.3 26.0 95 95 A A H 3X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.877 103.2 57.8 -59.5 -38.2 -3.6 19.6 24.1 96 96 A K H 3X S+ 0 0 43 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.850 108.2 46.7 -61.2 -34.3 -7.1 20.0 25.6 97 97 A K H < S+ 0 0 6 -4,-2.3 3,-1.6 1,-0.2 5,-0.3 0.954 111.1 48.6 -60.2 -52.1 -2.7 22.3 28.2 99 99 A V H 3< S+ 0 0 6 -4,-3.1 5,-0.5 1,-0.3 3,-0.4 0.722 110.2 54.5 -64.1 -19.8 -5.1 24.9 26.6 100 100 A S H 3< S+ 0 0 36 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.518 83.2 88.8 -90.7 -6.2 -7.3 24.6 29.7 101 101 A D S << S- 0 0 82 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.1 0.198 110.6 -88.2 -82.1 19.5 -4.5 25.4 32.2 102 102 A G S S+ 0 0 71 -3,-0.4 -3,-0.1 1,-0.0 -1,-0.1 -0.095 114.3 71.6 109.8 -38.3 -4.9 29.2 32.2 103 103 A N S > S- 0 0 103 -5,-0.3 3,-1.5 1,-0.3 -4,-0.1 0.425 79.4-154.3 -95.8 2.4 -2.7 30.6 29.4 104 104 A G G > - 0 0 10 -5,-0.5 3,-1.2 1,-0.2 -1,-0.3 -0.281 63.9 -22.3 61.6-145.6 -4.8 29.3 26.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.486 116.8 91.6 -77.3 -2.8 -3.0 28.7 23.2 106 106 A N G < + 0 0 48 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.676 68.3 79.4 -64.3 -14.8 -0.3 31.1 24.3 107 107 A A G < S+ 0 0 49 -3,-1.2 2,-0.7 1,-0.1 -1,-0.3 0.691 82.8 70.9 -63.3 -22.5 1.3 27.9 25.6 108 108 A W S <> S- 0 0 9 -3,-2.2 4,-2.3 1,-0.2 3,-0.4 -0.889 72.5-160.4-101.2 106.4 2.4 27.3 22.0 109 109 A V H > S+ 0 0 79 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.869 91.2 51.5 -52.1 -44.8 5.1 29.7 21.0 110 110 A A H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 5,-0.5 0.872 109.5 51.2 -64.8 -33.7 4.5 29.3 17.3 111 111 A W H >>S+ 0 0 12 -3,-0.4 5,-3.2 2,-0.2 4,-2.1 0.954 112.2 45.8 -66.3 -47.6 0.8 30.0 17.7 112 112 A R H <5S+ 0 0 98 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.925 122.2 37.0 -61.4 -42.2 1.5 33.2 19.7 113 113 A N H <5S+ 0 0 114 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.695 132.5 20.0 -86.8 -19.6 4.1 34.4 17.2 114 114 A R H <5S+ 0 0 144 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.571 130.5 28.5-127.6 -12.0 2.6 33.2 13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.2 -5,-0.5 -3,-0.2 0.732 86.4 100.9-116.8 -42.8 -1.1 32.6 14.2 116 116 A K T 3 + 0 0 108 -2,-0.2 3,-1.3 1,-0.2 4,-0.2 -0.635 50.4 173.8 -84.6 86.3 -6.9 35.4 9.7 120 120 A V G > + 0 0 17 -2,-1.7 3,-1.7 1,-0.3 4,-0.3 0.709 65.9 77.7 -66.8 -20.2 -6.8 31.8 11.0 121 121 A Q G >> S+ 0 0 104 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.798 80.4 71.9 -60.1 -27.1 -10.0 30.9 9.0 122 122 A A G X4 S+ 0 0 25 -3,-1.3 3,-0.8 1,-0.3 -1,-0.3 0.817 84.5 67.4 -59.5 -27.4 -7.7 30.8 6.0 123 123 A W G <4 S+ 0 0 48 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.686 108.6 35.8 -68.9 -17.1 -6.2 27.5 7.3 124 124 A I G X4 S+ 0 0 40 -3,-1.7 3,-1.8 -4,-0.3 -1,-0.2 0.375 84.9 131.5-114.8 3.7 -9.5 25.7 6.8 125 125 A R T << S+ 0 0 130 -3,-0.8 3,-0.1 -4,-0.6 -119,-0.1 -0.270 77.0 13.7 -56.6 134.1 -10.6 27.5 3.5 126 126 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 -120,-0.0 -1,-0.3 0.265 92.9 128.1 84.4 -13.3 -11.7 24.9 0.9 127 127 A a < - 0 0 19 -3,-1.8 2,-1.1 1,-0.1 -1,-0.2 -0.585 62.2-127.4 -81.9 137.3 -12.0 21.9 3.2 128 128 A R 0 0 246 -2,-0.3 -1,-0.1 -3,-0.1 -118,-0.0 -0.737 360.0 360.0 -83.7 102.5 -15.1 19.9 3.2 129 129 A L 0 0 101 -2,-1.1 -119,-0.0 -5,-0.1 -3,-0.0 -0.810 360.0 360.0-117.4 360.0 -15.9 19.9 6.9