==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-NOV-11 4A7D . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.BURKHARDT,M.WARMER,S.PANNEERSELVAM,A.WAGNER,R.REIMER,H.HOH . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6572.0 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 . 27 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 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 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 87 0, 0.0 39,-3.0 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 132.9 -10.1 -1.9 9.6 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.909 360.0-149.6-100.6 109.5 -13.4 -2.0 11.5 3 3 A F - 0 0 10 35,-2.8 2,-0.2 -2,-0.8 3,-0.0 -0.442 9.2-125.1 -72.9 148.5 -14.7 1.6 11.5 4 4 A G > - 0 0 35 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.545 34.0-106.7 -78.4 161.1 -16.8 3.0 14.2 5 5 A R H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.938 117.7 36.5 -57.8 -55.4 -20.1 4.5 13.0 6 6 A a H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.833 114.5 58.3 -71.5 -29.9 -19.2 8.2 13.4 7 7 A E H > S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.911 109.8 43.5 -63.9 -42.3 -15.6 7.5 12.4 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.900 110.7 55.0 -69.0 -41.1 -16.9 6.1 9.0 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.938 109.9 47.9 -55.3 -46.0 -19.4 8.9 8.7 10 10 A A H X S+ 0 0 47 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.895 112.4 47.7 -62.3 -41.7 -16.5 11.4 9.0 11 11 A A H X S+ 0 0 8 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.883 111.4 50.3 -70.8 -37.3 -14.3 9.6 6.5 12 12 A M H <>S+ 0 0 1 -4,-2.8 5,-2.7 2,-0.2 6,-0.4 0.895 111.3 48.9 -66.9 -38.7 -17.1 9.3 4.0 13 13 A K H ><5S+ 0 0 83 -4,-2.2 3,-2.2 -5,-0.2 -2,-0.2 0.935 107.3 54.9 -65.8 -44.7 -17.8 13.0 4.3 14 14 A R H 3<5S+ 0 0 184 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.881 108.6 49.8 -53.6 -38.8 -14.1 13.9 3.9 15 15 A H T 3<5S- 0 0 29 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.259 121.8-107.6 -91.4 11.0 -14.2 12.0 0.7 16 16 A G T < 5S+ 0 0 30 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.684 80.3 126.8 80.9 20.6 -17.2 13.8 -0.6 17 17 A L > < + 0 0 0 -5,-2.7 3,-2.4 -6,-0.1 2,-0.3 0.742 39.8 105.8 -79.7 -25.6 -19.9 11.0 -0.3 18 18 A D T 3 S- 0 0 42 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.413 102.2 -5.2 -63.8 118.8 -22.3 13.1 1.7 19 19 A N T > S+ 0 0 106 4,-2.0 3,-1.8 -2,-0.3 2,-0.4 0.654 90.6 161.0 69.6 18.6 -25.2 14.1 -0.6 20 20 A Y B X S-B 23 0B 76 -3,-2.4 3,-1.9 3,-0.7 -1,-0.3 -0.589 78.4 -3.2 -71.1 128.7 -23.4 12.5 -3.5 21 21 A R T 3 S- 0 0 155 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.750 135.0 -61.1 52.9 28.0 -26.0 12.0 -6.2 22 22 A G T < S+ 0 0 69 -3,-1.8 2,-0.8 1,-0.2 -1,-0.3 0.493 103.2 133.6 84.5 4.4 -28.5 13.3 -3.6 23 23 A Y B < -B 20 0B 46 -3,-1.9 -4,-2.0 -6,-0.2 -3,-0.7 -0.796 52.5-134.4 -92.3 111.1 -27.8 10.5 -1.1 24 24 A S >> - 0 0 39 -2,-0.8 3,-1.3 -5,-0.2 4,-1.0 -0.111 26.9-103.2 -58.1 158.1 -27.4 11.9 2.4 25 25 A L H 3> S+ 0 0 15 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.847 118.5 63.5 -54.9 -37.7 -24.5 10.7 4.5 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.830 97.8 56.1 -59.0 -34.0 -26.8 8.5 6.6 27 27 A N H <> S+ 0 0 20 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.891 109.2 46.3 -63.0 -41.1 -27.6 6.4 3.5 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.4 -2,-0.2 0.888 113.8 47.1 -69.9 -41.2 -24.0 5.7 2.9 29 29 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.931 112.9 49.3 -66.7 -44.7 -23.3 4.8 6.5 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 5,-0.3 0.930 110.7 51.1 -57.7 -45.6 -26.4 2.6 6.7 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.933 110.9 47.8 -58.7 -46.8 -25.3 0.8 3.5 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.4 0.879 108.3 56.2 -63.2 -38.4 -21.8 0.2 4.9 33 33 A K H X5S+ 0 0 62 -4,-2.5 4,-1.6 4,-0.2 -1,-0.2 0.959 116.8 33.3 -57.3 -50.5 -23.3 -1.1 8.1 34 34 A F H <5S+ 0 0 57 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.738 120.7 49.6 -87.2 -19.8 -25.4 -3.8 6.4 35 35 A E H <5S- 0 0 31 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.942 138.2 -4.4 -75.3 -48.0 -22.9 -4.5 3.6 36 36 A S H ><5S- 0 0 10 -4,-2.5 3,-1.4 19,-0.5 -3,-0.2 0.361 85.0-116.1-130.3 -1.8 -19.8 -4.9 5.6 37 37 A N T 3< - 0 0 45 4,-3.1 3,-1.9 -2,-0.4 -1,-0.0 -0.581 24.4-111.4 -98.4 163.2 -21.4 -14.6 -5.0 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.836 115.9 60.6 -63.8 -30.6 -23.0 -17.5 -6.8 48 48 A D T 3 S- 0 0 80 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.476 121.7-105.2 -77.3 -0.7 -21.9 -16.1 -10.1 49 49 A G S < S+ 0 0 20 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.269 84.1 121.6 93.5 -9.7 -18.3 -16.4 -9.0 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.315 52.0-140.0 -76.3 169.9 -17.8 -12.7 -8.5 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.2 -3,-0.1 2,-0.4 -0.983 2.6-137.4-135.5 143.4 -16.8 -11.3 -5.2 52 52 A D E -CD 44 59C 21 -8,-3.0 -8,-2.0 -2,-0.4 2,-0.4 -0.851 27.0-161.6 -99.0 139.3 -17.8 -8.2 -3.2 53 53 A Y E > -CD 43 58C 24 5,-2.1 5,-2.2 -2,-0.4 3,-0.4 -0.966 30.8 -14.3-130.7 133.8 -15.1 -6.3 -1.5 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.8 -2,-0.4 30,-0.2 -0.137 98.8 -27.8 88.7-169.2 -14.7 -3.7 1.3 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.5 1,-0.3 -17,-0.3 0.758 141.7 32.8 -64.1 -26.8 -16.8 -1.4 3.4 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.200 106.2-122.7-114.4 16.2 -19.4 -1.1 0.6 57 57 A Q T < 5 - 0 0 17 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.900 35.5-165.9 48.3 55.8 -19.1 -4.6 -0.8 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.1 -6,-0.1 2,-0.3 -0.571 16.1-122.9 -80.1 135.4 -18.2 -3.5 -4.3 59 59 A N E >> -D 52 0C 32 -2,-0.3 4,-1.9 -7,-0.2 3,-0.9 -0.568 6.1-143.4 -96.4 140.8 -18.5 -6.3 -6.8 60 60 A S T 34 S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.3 -1,-0.1 0.561 87.8 81.2 -75.5 -8.9 -15.9 -7.6 -9.2 61 61 A R T 34 S- 0 0 125 -10,-0.2 12,-2.3 11,-0.2 -1,-0.2 0.872 120.1 -3.6 -67.8 -29.8 -18.2 -8.3 -12.1 62 62 A W T <4 S+ 0 0 117 -3,-0.9 13,-3.0 10,-0.2 -2,-0.2 0.680 131.5 46.2-123.4 -33.7 -18.2 -4.6 -13.1 63 63 A W S < S+ 0 0 25 -4,-1.9 13,-2.0 11,-0.3 15,-0.3 0.708 105.1 18.1-106.4 -25.9 -16.2 -2.4 -10.8 64 64 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 11,-0.1 -0.969 68.8-111.5-146.2 159.4 -12.8 -3.9 -9.9 65 65 A N B +e 79 0D 79 13,-2.7 15,-2.5 -2,-0.3 16,-0.4 -0.841 36.4 156.0 -99.0 126.1 -10.3 -6.5 -11.0 66 66 A D - 0 0 34 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.313 52.4-124.5-123.1 5.3 -9.6 -9.6 -9.0 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.485 96.2 76.3 71.7 1.1 -8.4 -11.9 -11.8 68 68 A R + 0 0 99 1,-0.1 -1,-0.1 2,-0.0 -8,-0.0 0.012 66.1 85.9-136.2 27.9 -11.0 -14.5 -11.1 69 69 A T S > S- 0 0 12 -9,-0.1 3,-2.1 3,-0.1 -2,-0.1 -0.705 73.3-144.2-127.9 81.4 -14.3 -13.1 -12.4 70 70 A P T 3 S+ 0 0 131 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.124 79.2 11.4 -54.3 134.8 -14.3 -14.2 -16.1 71 71 A G T 3 S+ 0 0 81 1,-0.3 -10,-0.0 0, 0.0 2,-0.0 0.346 98.8 136.9 85.7 -3.9 -15.9 -11.8 -18.6 72 72 A S < - 0 0 32 -3,-2.1 -1,-0.3 1,-0.1 -10,-0.2 -0.202 45.9-133.3 -78.2 165.5 -15.9 -9.1 -15.9 73 73 A R - 0 0 147 -12,-2.3 -9,-0.4 -13,-0.1 2,-0.1 -0.614 4.2-144.9-109.4 171.3 -15.1 -5.4 -16.2 74 74 A N > + 0 0 49 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.575 30.1 162.4-135.4 68.2 -12.9 -3.1 -14.0 75 75 A L T 3 S+ 0 0 65 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.766 75.5 51.9 -70.0 -24.5 -14.8 0.2 -14.3 76 76 A d T 3 S- 0 0 12 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.517 104.4-132.1 -87.0 -4.1 -13.1 1.7 -11.2 77 77 A N < + 0 0 130 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.914 65.8 112.4 58.6 47.0 -9.7 0.8 -12.6 78 78 A I S S- 0 0 29 -15,-0.3 -13,-2.7 12,-0.0 2,-0.2 -0.984 74.7-104.3-142.7 152.4 -8.5 -0.8 -9.4 79 79 A P B > -e 65 0D 66 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.592 37.4-121.6 -68.3 142.4 -7.6 -4.1 -8.1 80 80 A c G > S+ 0 0 1 -15,-2.5 3,-1.9 1,-0.3 4,-0.2 0.819 110.6 70.5 -56.2 -30.8 -10.4 -5.3 -5.8 81 81 A S G > S+ 0 0 80 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.792 84.7 68.0 -56.6 -28.8 -7.8 -5.6 -3.0 82 82 A A G X S+ 0 0 29 -3,-1.8 3,-0.9 1,-0.3 9,-0.3 0.764 91.2 62.9 -61.6 -24.3 -7.7 -1.7 -3.0 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.6 -4,-0.4 -1,-0.3 0.486 96.0 59.3 -79.1 -5.1 -11.3 -1.9 -1.7 84 84 A L G < S+ 0 0 41 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.417 79.7 120.9-101.7 -1.1 -10.0 -3.7 1.5 85 85 A S S < S- 0 0 50 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.197 73.4-125.0 -63.9 151.6 -7.7 -0.9 2.6 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.795 103.1 75.9 -61.1 -27.0 -8.0 0.8 5.9 87 87 A D S S- 0 0 87 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.789 73.4-160.2 -88.6 120.5 -8.1 3.9 3.7 88 88 A I > + 0 0 3 -2,-0.6 4,-2.6 1,-0.2 5,-0.3 0.390 60.6 107.3 -89.1 6.2 -11.5 4.1 2.1 89 89 A T H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.903 81.5 45.9 -48.6 -51.4 -10.5 6.5 -0.7 90 90 A A H > S+ 0 0 23 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.908 113.0 49.8 -64.6 -40.5 -10.7 3.8 -3.4 91 91 A S H > S+ 0 0 3 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.894 113.2 46.8 -63.2 -40.4 -14.1 2.4 -2.1 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.937 111.8 49.2 -68.8 -46.2 -15.6 5.9 -2.0 93 93 A N H X S+ 0 0 72 -4,-2.7 4,-1.2 -5,-0.3 -1,-0.2 0.879 115.7 44.8 -60.0 -38.1 -14.3 6.8 -5.5 94 94 A d H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.896 108.6 55.9 -74.6 -40.2 -15.7 3.6 -6.8 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.865 103.1 57.7 -57.1 -35.7 -19.0 4.0 -5.0 96 96 A K H X S+ 0 0 44 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.912 108.3 45.0 -63.0 -41.1 -19.4 7.3 -6.7 97 97 A K H >< S+ 0 0 95 -4,-1.2 3,-0.5 -3,-0.2 4,-0.3 0.915 113.5 50.7 -67.2 -43.5 -19.2 5.6 -10.1 98 98 A I H >< S+ 0 0 5 -4,-2.5 3,-1.8 1,-0.2 5,-0.3 0.933 108.5 49.6 -60.0 -48.5 -21.5 2.9 -9.0 99 99 A V H 3< S+ 0 0 1 -4,-2.7 5,-0.3 1,-0.3 3,-0.3 0.641 111.0 51.9 -72.0 -12.2 -24.2 5.2 -7.7 100 100 A S T << S+ 0 0 35 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.435 83.6 93.8 -94.0 -3.4 -24.0 7.2 -11.0 101 101 A D S < S- 0 0 104 -3,-1.8 -2,-0.1 -4,-0.3 -1,-0.1 0.617 109.2 -87.0 -75.2 -13.7 -24.5 4.0 -13.1 102 102 A G S S+ 0 0 60 -3,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 -0.074 115.6 62.8 142.9 -37.0 -28.2 4.4 -13.4 103 103 A N S > S- 0 0 117 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.252 84.1-145.8-104.9 13.5 -30.0 2.8 -10.4 104 104 A G G > - 0 0 11 -5,-0.3 3,-1.4 1,-0.3 -1,-0.3 -0.262 69.5 -16.0 58.9-141.1 -28.6 5.0 -7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 7,-0.3 0.527 115.3 90.4 -79.8 -1.6 -28.0 3.2 -4.4 106 106 A N G < + 0 0 44 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.673 68.4 81.2 -63.8 -14.8 -30.2 0.3 -5.4 107 107 A A G < S+ 0 0 58 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.752 83.0 69.5 -56.7 -25.2 -26.9 -1.1 -6.7 108 108 A W S <> S- 0 0 8 -3,-2.2 4,-2.5 1,-0.2 3,-0.3 -0.877 73.5-161.4-100.6 109.0 -26.4 -2.1 -3.1 109 109 A V H > S+ 0 0 75 -2,-0.8 4,-2.6 1,-0.3 5,-0.2 0.875 91.3 51.6 -58.0 -40.4 -28.8 -4.8 -2.3 110 110 A A H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.858 108.9 51.6 -68.5 -32.3 -28.5 -4.2 1.5 111 111 A W H >>S+ 0 0 12 -3,-0.3 5,-3.4 -6,-0.2 4,-2.3 0.960 112.2 45.8 -64.2 -49.5 -29.2 -0.5 1.0 112 112 A R H <5S+ 0 0 107 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.934 122.3 36.2 -57.8 -46.6 -32.3 -1.3 -1.0 113 113 A N H <5S+ 0 0 109 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.718 133.8 19.6 -84.1 -20.6 -33.6 -3.9 1.5 114 114 A R H <5S+ 0 0 136 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.539 131.2 28.1-129.2 -11.3 -32.4 -2.4 4.8 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.7 -5,-0.4 -3,-0.2 0.714 85.5 102.0-119.0 -44.0 -31.8 1.3 4.4 116 116 A K T 3 + 0 0 107 1,-0.2 3,-1.5 -3,-0.1 4,-0.3 -0.540 55.7 166.5 -82.0 76.2 -34.7 6.8 9.1 120 120 A V G > + 0 0 14 -2,-2.0 3,-1.6 1,-0.3 4,-0.3 0.701 61.8 77.9 -68.5 -20.5 -31.1 6.9 7.8 121 121 A Q G > S+ 0 0 141 1,-0.3 3,-1.7 -3,-0.2 -1,-0.3 0.799 81.6 70.3 -56.5 -28.3 -30.4 10.1 9.7 122 122 A A G X S+ 0 0 32 -3,-1.5 3,-1.6 1,-0.3 -1,-0.3 0.829 84.7 67.9 -60.8 -30.6 -30.0 7.9 12.7 123 123 A W G < S+ 0 0 46 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.683 106.7 38.9 -65.7 -15.9 -26.8 6.5 11.3 124 124 A I G X S+ 0 0 36 -3,-1.7 3,-1.2 -4,-0.3 -1,-0.3 0.201 86.0 134.3-117.4 16.3 -25.1 9.9 11.8 125 125 A R T < S+ 0 0 137 -3,-1.6 3,-0.1 1,-0.2 -3,-0.1 -0.361 77.0 9.9 -60.2 139.4 -26.7 10.7 15.1 126 126 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.2 -2,-0.0 2,-0.2 0.257 96.3 135.4 77.2 -15.6 -24.3 12.0 17.7 127 127 A a < - 0 0 21 -3,-1.2 2,-1.4 1,-0.1 -1,-0.2 -0.477 58.9-132.2 -75.6 135.9 -21.6 12.3 15.0 128 128 A R 0 0 247 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.1 -0.681 360.0 360.0 -87.0 87.8 -19.6 15.5 15.0 129 129 A L 0 0 77 -2,-1.4 -1,-0.2 -5,-0.1 -2,-0.0 0.655 360.0 360.0-113.6 360.0 -19.9 16.3 11.3