==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAY-01 1JA7 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR R.B.VON DREELE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 55.0 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 . 5 3.9 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 3 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 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 117 0, 0.0 39,-0.5 0, 0.0 40,-0.4 0.000 360.0 360.0 360.0-179.0 2.5 9.9 8.7 2 2 A V - 0 0 124 37,-0.1 2,-0.3 38,-0.1 37,-0.2 -0.937 360.0-155.8-138.9 112.7 2.5 12.9 6.3 3 3 A F - 0 0 51 35,-1.7 2,-0.1 -2,-0.3 5,-0.1 -0.679 7.4-132.5-100.8 150.5 -0.8 14.8 6.3 4 4 A G > - 0 0 37 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.291 33.3 -99.6 -86.5 175.2 -2.2 17.1 3.5 5 5 A R T 4 S+ 0 0 166 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.969 122.9 27.4 -62.3 -58.9 -3.6 20.5 4.1 6 6 A a T 4 S+ 0 0 54 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.517 123.4 56.8 -81.9 -5.5 -7.3 19.6 4.1 7 7 A E T 4 S+ 0 0 140 1,-0.1 3,-0.2 2,-0.1 -2,-0.2 0.677 98.8 52.8-101.1 -20.2 -6.5 16.1 5.4 8 8 A L S < S+ 0 0 28 -4,-1.6 -1,-0.1 -3,-0.3 -2,-0.1 0.524 110.3 49.2 -86.5 -15.5 -4.6 16.7 8.6 9 9 A A S S+ 0 0 19 -4,-0.3 3,-0.4 -5,-0.1 4,-0.4 0.346 83.0 80.4-112.0 5.2 -7.2 18.9 10.1 10 10 A A S S+ 0 0 45 -3,-0.2 3,-0.2 1,-0.2 -1,-0.1 0.662 86.0 65.1 -86.5 -13.1 -10.6 17.2 9.8 11 11 A A S > S+ 0 0 36 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.579 84.1 71.4 -85.0 -11.3 -10.0 15.0 12.8 12 12 A M G > >S+ 0 0 46 -3,-0.4 3,-1.8 1,-0.2 5,-1.8 0.897 97.0 51.3 -69.9 -36.4 -9.9 17.9 15.4 13 13 A K G 3 5S+ 0 0 93 -4,-0.4 3,-0.3 1,-0.3 -1,-0.2 0.443 104.2 60.5 -77.5 0.8 -13.6 18.3 15.1 14 14 A R G < 5S+ 0 0 148 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.447 106.1 48.8 -97.2 -11.7 -13.6 14.6 15.7 15 15 A H T < 5S- 0 0 36 -3,-1.8 -2,-0.2 -4,-0.1 -1,-0.1 -0.176 122.9 -91.3-125.8 37.7 -12.0 15.4 19.0 16 16 A G T 5S+ 0 0 50 -3,-0.3 -3,-0.2 1,-0.1 -4,-0.1 0.639 86.9 123.7 69.2 17.4 -14.1 18.1 20.7 17 17 A L > < + 0 0 15 -5,-1.8 3,-1.6 2,-0.1 2,-0.5 0.626 29.4 113.0 -88.4 -13.6 -12.1 21.1 19.3 18 18 A D T 3 S- 0 0 55 1,-0.3 3,-0.1 -6,-0.3 6,-0.1 -0.464 110.1 -28.2 -66.9 114.6 -14.8 23.0 17.5 19 19 A N T > S+ 0 0 95 -2,-0.5 3,-0.6 1,-0.2 2,-0.4 0.811 96.0 173.7 50.0 38.1 -15.1 26.2 19.6 20 20 A Y G X - 0 0 82 -3,-1.6 3,-2.0 3,-0.4 -1,-0.2 -0.603 58.3 -14.1 -82.6 131.5 -13.9 24.2 22.6 21 21 A R G 3 S- 0 0 181 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.893 131.3 -44.3 45.9 59.4 -13.2 26.2 25.7 22 22 A G G < S+ 0 0 80 -3,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.364 112.8 113.7 74.8 -3.6 -13.2 29.7 24.3 23 23 A Y < - 0 0 56 -3,-2.0 -3,-0.4 -6,-0.0 -1,-0.2 -0.886 58.3-137.6-107.6 130.8 -11.1 28.8 21.2 24 24 A S > - 0 0 48 -2,-0.5 3,-0.7 -5,-0.2 -4,-0.0 -0.304 21.5-109.1 -82.7 163.1 -12.7 28.9 17.8 25 25 A L G > S+ 0 0 48 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.714 115.7 54.1 -60.6 -31.3 -12.4 26.5 14.9 26 26 A G G 3 S+ 0 0 3 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.756 97.3 69.8 -76.9 -23.7 -10.2 28.9 12.7 27 27 A N G < S+ 0 0 44 -3,-0.7 -1,-0.2 1,-0.1 4,-0.2 0.305 93.6 55.4 -76.7 2.9 -7.8 29.2 15.6 28 28 A W S X> S+ 0 0 40 -3,-0.8 3,-0.9 2,-0.1 4,-0.6 0.898 92.1 49.3-105.7 -61.1 -6.3 25.7 15.5 29 29 A V H 3> S+ 0 0 16 -4,-0.5 4,-0.9 1,-0.2 3,-0.3 0.684 97.2 74.5 -58.7 -20.9 -4.8 24.2 12.3 30 30 A b H >4 S+ 0 0 0 -4,-0.4 3,-1.4 1,-0.2 4,-0.4 0.973 95.6 47.1 -56.1 -55.6 -2.7 27.2 11.7 31 31 A A H X4 S+ 0 0 18 -3,-0.9 3,-1.1 1,-0.3 4,-0.3 0.710 98.2 69.5 -61.9 -25.7 -0.2 26.4 14.4 32 32 A A H >X>S+ 0 0 17 -4,-0.6 4,-1.3 -3,-0.3 6,-1.2 0.862 100.4 48.2 -62.7 -33.6 0.1 22.7 13.3 33 33 A K T <<5S+ 0 0 79 -3,-1.4 -1,-0.3 -4,-0.9 -2,-0.2 0.559 113.6 52.8 -78.0 -10.9 2.0 24.0 10.3 34 34 A F T <45S+ 0 0 44 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.312 111.6 38.2-109.3 3.4 3.9 26.0 12.7 35 35 A E T <45S- 0 0 32 -3,-0.8 -2,-0.2 -4,-0.3 -3,-0.1 0.629 139.5 -5.7-125.8 -26.8 5.1 23.4 15.2 36 36 A S T ><5S- 0 0 12 -4,-1.3 3,-0.6 -5,-0.2 -3,-0.1 0.221 93.4-112.6-150.4 9.5 6.0 20.2 13.3 37 37 A N T 3 - 0 0 43 4,-0.7 3,-2.6 -2,-0.2 -1,-0.1 -0.613 23.6-111.9-105.4 166.0 15.4 22.0 23.5 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.866 123.8 60.9 -59.6 -29.8 18.5 23.9 24.8 48 48 A D T 3 S- 0 0 78 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.356 115.7-122.8 -76.2 -2.1 16.6 23.5 28.1 49 49 A G S < S+ 0 0 11 -3,-2.6 2,-0.9 1,-0.2 -2,-0.1 0.342 71.2 129.0 76.8 -5.3 16.8 19.8 27.7 50 50 A S - 0 0 2 9,-0.1 -4,-0.7 10,-0.1 2,-0.3 -0.711 58.7-136.3 -81.5 115.0 13.1 19.2 27.8 51 51 A T B -A 45 0A 3 -2,-0.9 9,-2.2 -6,-0.2 -6,-0.3 -0.565 13.4-143.5 -75.7 132.5 12.5 17.1 24.8 52 52 A D E -B 59 0B 17 -8,-2.9 2,-0.4 -2,-0.3 7,-0.3 -0.545 17.5-150.8 -87.3 158.2 9.5 18.3 23.0 53 53 A Y E > -B 58 0B 29 5,-0.6 5,-1.8 -2,-0.2 4,-0.5 -0.998 39.0 -9.6-140.8 141.4 7.3 15.6 21.3 54 54 A G T > 5S- 0 0 4 -2,-0.4 3,-0.9 2,-0.2 -10,-0.2 -0.055 96.7 -54.9 76.3-176.8 5.0 15.4 18.3 55 55 A I T 3 5S+ 0 0 26 1,-0.2 -1,-0.2 2,-0.1 -18,-0.2 0.761 136.2 64.4 -66.3 -24.4 3.6 17.9 15.9 56 56 A L T 3 5S- 0 0 44 -3,-0.2 -1,-0.2 -16,-0.1 -2,-0.2 0.732 99.4-140.1 -72.9 -24.5 2.4 19.5 19.1 57 57 A Q T < 5 + 0 0 42 -3,-0.9 2,-0.4 -4,-0.5 -3,-0.2 0.969 33.4 173.9 61.2 55.4 6.0 20.2 20.4 58 58 A I E < -B 53 0B 13 -5,-1.8 -5,-0.6 22,-0.1 2,-0.2 -0.814 26.7-127.5 -97.7 131.6 5.4 19.2 24.1 59 59 A N E >> -B 52 0B 30 -2,-0.4 4,-1.5 -7,-0.3 5,-0.8 -0.560 6.5-136.8 -84.6 142.6 8.3 19.2 26.5 60 60 A S T 45S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.2 7,-0.2 0.571 96.9 76.8 -66.2 -12.4 9.1 16.1 28.7 61 61 A R T 45S+ 0 0 88 -10,-0.1 12,-0.9 11,-0.1 -1,-0.2 0.975 111.4 7.2 -65.0 -62.1 9.7 18.7 31.4 62 62 A W T 45S+ 0 0 116 -3,-0.4 12,-1.1 10,-0.2 13,-0.9 0.867 134.7 30.5 -94.5 -43.1 6.2 19.7 32.4 63 63 A W T <5S+ 0 0 46 -4,-1.5 13,-1.5 11,-0.2 14,-0.4 0.881 104.3 31.5 -96.9 -40.1 3.8 17.4 30.6 64 64 A c < - 0 0 8 -5,-0.8 2,-0.6 10,-0.2 10,-0.2 -0.618 66.6 -96.8-127.6-176.0 5.0 13.8 29.8 65 65 A N B +c 79 0C 89 13,-0.9 15,-1.4 -2,-0.2 16,-0.4 -0.834 54.0 127.0 -97.2 108.5 7.1 10.7 30.6 66 66 A D - 0 0 46 -2,-0.6 -1,-0.1 -6,-0.2 -5,-0.1 0.425 61.0-132.0-133.2 -16.8 10.6 10.2 28.9 67 67 A G S S+ 0 0 62 2,-0.3 -2,-0.1 -7,-0.2 5,-0.0 0.133 90.6 85.9 82.8 -13.3 12.7 9.6 32.0 68 68 A R S S+ 0 0 137 1,-0.2 -1,-0.1 2,-0.0 -7,-0.0 0.593 78.4 70.5 -93.0 -7.8 15.4 12.1 31.1 69 69 A T S > S- 0 0 24 -9,-0.1 3,-0.9 -5,-0.1 -2,-0.3 -0.830 73.7-167.9-109.8 92.2 13.5 14.9 32.6 70 70 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.421 72.1 29.6 -76.0 151.0 13.6 14.3 36.4 71 71 A G T 3 S+ 0 0 75 1,-0.3 2,-0.1 -2,-0.1 3,-0.0 0.535 88.3 151.1 75.4 5.1 11.3 16.4 38.7 72 72 A S < - 0 0 27 -3,-0.9 -1,-0.3 1,-0.1 -10,-0.2 -0.447 46.6-141.8 -70.8 139.8 9.0 16.4 35.7 73 73 A R - 0 0 139 -12,-0.9 -10,-0.2 -2,-0.1 -11,-0.1 0.966 14.5-163.8 -70.0 -49.9 5.4 16.6 36.7 74 74 A N + 0 0 41 -12,-1.1 3,-0.2 -13,-0.2 -11,-0.2 0.981 23.0 162.4 60.3 56.6 4.0 14.3 34.1 75 75 A L + 0 0 102 -13,-0.9 -12,-0.1 1,-0.2 -11,-0.1 0.809 66.5 63.8 -75.4 -31.5 0.5 15.5 34.6 76 76 A d S S- 0 0 28 -13,-1.5 -1,-0.2 -14,-0.1 -12,-0.1 0.789 91.1-149.3 -64.3 -28.9 -0.8 14.1 31.3 77 77 A N + 0 0 127 -14,-0.4 -13,-0.1 -3,-0.2 -2,-0.1 0.872 56.6 111.5 57.5 43.8 0.0 10.6 32.6 78 78 A I S S- 0 0 53 -15,-0.3 -13,-0.9 13,-0.0 -1,-0.2 -0.993 76.9-102.0-144.3 137.8 0.9 9.2 29.1 79 79 A P B > -c 65 0C 58 0, 0.0 3,-2.8 0, 0.0 -13,-0.1 -0.339 31.2-127.6 -63.3 137.2 4.2 8.2 27.6 80 80 A c T >> S+ 0 0 2 -15,-1.4 3,-1.3 1,-0.3 4,-0.6 0.869 110.7 58.7 -53.4 -38.2 5.4 10.9 25.3 81 81 A S H 3> S+ 0 0 85 -16,-0.4 4,-0.6 1,-0.3 -1,-0.3 0.470 83.7 85.3 -72.5 -1.3 5.8 8.4 22.5 82 82 A A H <4 S+ 0 0 43 -3,-2.8 -1,-0.3 2,-0.1 8,-0.2 0.405 93.8 42.7 -80.4 0.2 2.1 7.7 22.9 83 83 A L H <4 S+ 0 0 19 -3,-1.3 -2,-0.2 -4,-0.1 8,-0.1 0.804 97.5 66.3-105.4 -56.1 1.4 10.6 20.6 84 84 A L H < S+ 0 0 33 -4,-0.6 -2,-0.1 -44,-0.1 -3,-0.1 0.612 78.9 99.3 -45.4 -27.7 3.8 10.5 17.7 85 85 A S S < S- 0 0 78 -4,-0.6 -3,-0.0 2,-0.2 0, 0.0 -0.108 95.5 -95.3 -64.0 165.8 2.4 7.3 16.3 86 86 A S S S+ 0 0 85 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.815 111.9 68.4 -54.2 -33.8 -0.0 7.5 13.3 87 87 A D + 0 0 90 1,-0.1 3,-0.2 2,-0.0 -2,-0.2 -0.808 51.8 169.6 -97.2 119.7 -3.0 7.3 15.6 88 88 A I >> + 0 0 44 -2,-0.7 4,-0.6 1,-0.2 3,-0.5 0.054 31.3 132.4-107.9 18.7 -3.4 10.4 17.7 89 89 A T T 34 S+ 0 0 62 1,-0.3 -1,-0.2 2,-0.1 -6,-0.1 0.716 84.3 26.8 -46.4 -28.5 -6.9 9.4 19.0 90 90 A A T >4 S+ 0 0 53 -8,-0.2 3,-2.3 -3,-0.2 4,-0.5 0.624 91.1 97.0-112.2 -15.2 -5.8 10.3 22.5 91 91 A S T <> S+ 0 0 7 -3,-0.5 4,-0.8 1,-0.3 3,-0.4 0.712 83.2 57.6 -48.7 -25.7 -3.1 12.9 22.1 92 92 A V H 3X S+ 0 0 25 -4,-0.6 4,-2.9 1,-0.2 -1,-0.3 0.634 77.0 83.4 -88.4 -13.7 -5.6 15.7 22.7 93 93 A N H <4 S+ 0 0 88 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.839 101.9 43.1 -58.7 -25.0 -7.0 14.8 26.2 94 94 A d H >> S+ 0 0 14 -4,-0.5 4,-2.7 -3,-0.4 3,-1.7 0.932 114.6 45.9 -82.7 -45.8 -4.0 16.6 27.5 95 95 A A H 3X S+ 0 0 16 -4,-0.8 4,-0.5 1,-0.3 -2,-0.2 0.788 106.8 61.6 -65.8 -25.6 -4.1 19.6 25.1 96 96 A K H 3< S+ 0 0 37 -4,-2.9 -1,-0.3 1,-0.2 4,-0.2 0.643 115.0 34.9 -70.5 -17.5 -7.8 19.8 25.8 97 97 A K H X> S+ 0 0 110 -3,-1.7 3,-1.1 -5,-0.2 4,-0.8 0.737 97.4 78.2-106.4 -33.3 -6.7 20.5 29.3 98 98 A I H 3< S+ 0 0 5 -4,-2.7 6,-0.3 1,-0.3 5,-0.3 0.655 97.0 52.6 -55.4 -16.4 -3.5 22.5 28.8 99 99 A V T ><>S+ 0 0 19 -4,-0.5 3,-2.2 1,-0.1 5,-1.0 0.829 94.6 63.7 -88.4 -35.6 -5.7 25.5 28.1 100 100 A S T <45S+ 0 0 103 -3,-1.1 -2,-0.2 1,-0.3 -1,-0.1 0.657 79.1 92.7 -63.8 -11.4 -7.9 25.3 31.3 101 101 A D T 3<5S- 0 0 87 -4,-0.8 -1,-0.3 1,-0.1 -2,-0.1 0.705 108.8-116.4 -53.2 -22.2 -4.6 26.0 32.8 102 102 A G T < 5S+ 0 0 68 -3,-2.2 -2,-0.2 0, 0.0 -1,-0.1 0.429 108.3 76.0 89.7 2.1 -5.7 29.6 32.6 103 103 A N T > 5 + 0 0 79 -4,-0.4 3,-2.4 -5,-0.3 -4,-0.1 0.631 69.5 175.2-108.0 -29.4 -2.9 30.2 30.2 104 104 A G G > S+ 0 0 6 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.518 106.1 101.9 -56.4 -7.6 -2.3 28.9 24.2 106 106 A N G < S+ 0 0 82 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.718 79.8 55.9 -52.0 -22.1 0.3 30.6 26.6 107 107 A A G < S+ 0 0 56 -3,-1.6 2,-0.3 -9,-0.1 -1,-0.3 0.922 95.5 72.4 -77.4 -43.5 2.0 27.3 26.4 108 108 A W < - 0 0 37 -3,-0.5 4,-0.5 -4,-0.2 -51,-0.1 -0.538 60.2-172.8 -79.0 132.9 2.3 27.2 22.7 109 109 A V S > S+ 0 0 78 -2,-0.3 4,-0.7 2,-0.1 5,-0.2 0.878 72.4 59.4 -91.9 -44.4 4.8 29.6 21.3 110 110 A A H >>>S+ 0 0 14 1,-0.2 4,-3.7 2,-0.2 3,-1.4 0.928 105.2 48.9 -56.7 -50.3 4.4 29.6 17.5 111 111 A W H 3>>S+ 0 0 45 1,-0.3 4,-2.1 3,-0.2 5,-1.4 0.921 99.5 64.6 -53.5 -51.5 0.8 30.7 17.5 112 112 A R H 345S+ 0 0 83 -4,-0.5 -1,-0.3 -7,-0.3 -2,-0.2 0.709 123.9 17.8 -49.9 -23.7 1.2 33.6 19.8 113 113 A N H <<5S+ 0 0 122 -3,-1.4 -2,-0.2 -4,-0.7 -1,-0.2 0.765 135.6 35.0-115.8 -44.5 3.4 35.2 17.2 114 114 A R H <5S+ 0 0 157 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.756 131.7 28.7 -83.5 -29.5 2.7 33.4 13.9 115 115 A b T >< + 0 0 81 1,-0.2 3,-2.3 -2,-0.1 4,-0.1 -0.615 47.5 171.0-100.7 64.3 -6.2 35.7 9.3 120 120 A V T >> + 0 0 17 -2,-0.7 3,-2.4 1,-0.3 4,-0.9 0.815 69.2 59.6 -52.5 -41.7 -6.9 32.4 11.0 121 121 A Q H 3> S+ 0 0 90 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.703 89.1 76.8 -64.5 -12.7 -10.0 31.5 8.9 122 122 A A H <4 S+ 0 0 38 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.549 97.0 46.7 -70.6 -7.8 -7.7 31.7 6.0 123 123 A W H <4 S+ 0 0 84 -3,-2.4 -1,-0.2 -97,-0.2 -2,-0.2 0.773 113.1 44.2 -98.7 -39.8 -6.5 28.3 7.2 124 124 A I H >< S+ 0 0 45 -4,-0.9 3,-0.8 -98,-0.1 -2,-0.2 0.496 96.8 109.3 -83.1 -6.8 -9.8 26.6 7.8 125 125 A R T 3< + 0 0 121 -4,-1.0 3,-0.1 1,-0.2 -3,-0.0 -0.323 68.1 25.2 -76.6 151.5 -11.0 28.0 4.5 126 126 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.323 96.9 107.5 80.5 -4.5 -11.7 26.0 1.3 127 127 A a < - 0 0 35 -3,-0.8 2,-0.4 -4,-0.0 -1,-0.2 -0.851 68.8-125.2-112.1 142.7 -12.4 22.8 3.2 128 128 A R 0 0 231 -2,-0.4 -3,-0.0 1,-0.2 0, 0.0 -0.693 360.0 360.0 -86.0 126.8 -15.7 21.1 3.7 129 129 A L 0 0 131 -2,-0.4 -1,-0.2 -116,-0.0 -119,-0.0 0.429 360.0 360.0-147.4 360.0 -16.6 20.4 7.4