==== 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 1JA6 . 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) . 7601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 56.6 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 . 7 5.4 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 . 11 8.5 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 . 17 13.2 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 2 0 0 0 1 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 . 2 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 0 101 0, 0.0 39,-0.9 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 134.9 2.4 10.5 8.9 2 2 A V B -A 39 0A 131 37,-0.2 2,-0.2 38,-0.1 37,-0.2 -0.854 360.0-157.6 -94.9 110.4 2.7 13.2 6.3 3 3 A F - 0 0 31 35,-2.0 2,-0.1 -2,-0.8 5,-0.1 -0.628 8.0-133.9 -93.8 152.2 -0.6 15.0 6.4 4 4 A G > - 0 0 39 -2,-0.2 4,-0.6 1,-0.1 -1,-0.1 -0.284 32.3-102.4 -88.3 177.0 -2.1 17.1 3.6 5 5 A R T 4 S+ 0 0 140 2,-0.2 3,-0.4 1,-0.2 4,-0.3 0.974 116.9 28.2 -68.9 -58.3 -3.7 20.5 4.3 6 6 A a T 4 S+ 0 0 59 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.644 124.3 49.7 -81.1 -15.5 -7.4 19.7 4.3 7 7 A E T 4 S+ 0 0 95 1,-0.1 -1,-0.2 2,-0.1 4,-0.2 0.519 98.1 66.3-100.6 -5.5 -7.0 16.0 5.4 8 8 A L S < S+ 0 0 32 -4,-0.6 -1,-0.1 -3,-0.4 -2,-0.1 0.599 108.9 34.4 -83.0 -22.2 -4.7 16.6 8.4 9 9 A A S >> S+ 0 0 17 -4,-0.3 3,-1.7 -3,-0.1 4,-0.7 0.545 83.7 90.1-116.1 -10.2 -7.4 18.5 10.5 10 10 A A T 34 S+ 0 0 45 -4,-0.4 4,-0.3 1,-0.3 3,-0.2 0.748 87.5 62.1 -63.2 -18.5 -10.9 17.1 9.8 11 11 A A T 34 S+ 0 0 31 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.686 85.6 72.9 -79.7 -18.7 -10.2 14.7 12.7 12 12 A M T X4>S+ 0 0 36 -3,-1.7 3,-1.7 1,-0.3 5,-1.6 0.947 100.6 44.3 -60.5 -44.4 -9.8 17.5 15.2 13 13 A K G ><5S+ 0 0 101 -4,-0.7 3,-0.7 1,-0.3 -1,-0.3 0.671 106.7 62.1 -71.2 -16.0 -13.6 18.1 15.1 14 14 A R G 3 5S+ 0 0 155 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.523 109.7 41.9 -81.6 -10.2 -13.7 14.3 15.3 15 15 A H G < 5S- 0 0 39 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.068 128.4 -91.9-124.4 20.4 -12.0 14.8 18.6 16 16 A G T < 5S+ 0 0 40 -3,-0.7 -3,-0.2 -5,-0.1 -4,-0.1 0.669 78.3 132.9 80.6 19.3 -14.0 17.9 20.0 17 17 A L > < + 0 0 8 -5,-1.6 3,-1.5 -6,-0.1 2,-0.6 0.539 26.8 123.3 -82.2 -6.5 -12.1 21.0 18.9 18 18 A D T 3 S- 0 0 77 1,-0.3 3,-0.2 -6,-0.2 4,-0.1 -0.406 103.1 -33.0 -64.6 110.4 -14.9 23.1 17.4 19 19 A N T > S- 0 0 87 -2,-0.6 3,-0.9 1,-0.2 2,-0.4 0.871 92.3-178.0 49.6 42.8 -14.8 26.4 19.3 20 20 A Y G X - 0 0 71 -3,-1.5 3,-2.2 3,-0.4 -1,-0.2 -0.601 63.4 -9.3 -81.3 129.5 -13.7 24.4 22.3 21 21 A R G 3 S- 0 0 169 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.872 132.0 -55.1 51.7 42.9 -13.1 26.4 25.5 22 22 A G G < S+ 0 0 71 -3,-0.9 2,-0.5 1,-0.2 -1,-0.3 0.309 105.8 126.2 78.8 -6.2 -13.6 29.6 23.5 23 23 A Y < - 0 0 54 -3,-2.2 -3,-0.4 1,-0.0 -1,-0.2 -0.720 57.6-126.3 -90.3 134.9 -10.9 29.0 20.9 24 24 A S > - 0 0 45 -2,-0.5 3,-1.7 -5,-0.2 4,-0.1 -0.292 14.3-122.0 -74.9 157.2 -12.1 29.2 17.3 25 25 A L T 3> S+ 0 0 27 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.514 113.6 70.7 -73.6 -6.1 -11.7 26.5 14.7 26 26 A G T 34 S+ 0 0 1 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.661 96.5 51.2 -79.2 -20.8 -9.9 29.3 12.9 27 27 A N T <4 S+ 0 0 30 -3,-1.7 4,-0.4 2,-0.1 -1,-0.2 0.332 97.0 64.3-101.0 3.4 -7.1 29.0 15.4 28 28 A W T > S+ 0 0 39 -3,-0.4 4,-0.8 -4,-0.1 3,-0.2 0.911 95.2 48.5 -96.3 -45.0 -6.2 25.3 15.5 29 29 A V T < S+ 0 0 12 -4,-0.5 4,-0.5 1,-0.2 -1,-0.1 0.580 102.2 64.9 -73.7 -14.1 -4.8 24.4 12.0 30 30 A b T >4 S+ 0 0 1 -4,-0.2 3,-0.9 1,-0.1 4,-0.2 0.969 97.7 52.7 -72.0 -50.1 -2.4 27.3 11.8 31 31 A A G >4 S+ 0 0 18 -4,-0.4 3,-1.9 1,-0.3 4,-0.2 0.795 100.5 55.8 -58.7 -43.4 -0.2 26.2 14.7 32 32 A A G >X>S+ 0 0 13 -4,-0.8 4,-1.7 1,-0.3 6,-1.2 0.788 101.9 60.1 -66.1 -24.0 0.7 22.6 13.7 33 33 A K G <45S+ 0 0 73 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.604 111.0 43.6 -72.4 -13.1 2.0 24.0 10.5 34 34 A F G <45S+ 0 0 53 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.268 116.0 42.9-116.8 5.8 4.3 25.9 12.8 35 35 A E T <45S- 0 0 38 -3,-0.8 -2,-0.2 -4,-0.2 -3,-0.2 0.600 134.9 -1.2-123.7 -23.9 5.4 23.2 15.2 36 36 A S T ><5S- 0 0 7 -4,-1.7 3,-0.6 -5,-0.2 -3,-0.2 0.279 92.5-109.4-149.7 11.3 6.0 20.0 13.2 37 37 A N T 3 - 0 0 56 4,-1.2 3,-2.3 -2,-0.7 -1,-0.0 -0.112 32.2-100.2 -70.6 169.7 15.2 22.5 23.2 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.865 124.7 70.5 -58.4 -30.3 18.4 23.8 24.6 48 48 A D T 3 S- 0 0 79 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.486 110.3-125.9 -64.6 -8.6 16.6 23.2 27.9 49 49 A G S < S+ 0 0 13 -3,-2.3 2,-1.2 1,-0.2 -1,-0.1 0.304 75.2 122.5 79.1 -8.4 17.0 19.5 27.2 50 50 A S - 0 0 0 9,-0.1 -4,-1.2 10,-0.1 -1,-0.2 -0.740 63.5-137.8 -85.3 107.5 13.4 18.9 27.6 51 51 A T B -B 45 0B 2 -2,-1.2 9,-1.2 -6,-0.3 -6,-0.3 -0.464 8.7-136.1 -71.7 136.5 12.8 17.4 24.2 52 52 A D E -C 59 0C 19 -8,-2.1 2,-0.3 7,-0.3 7,-0.3 -0.589 23.4-156.5 -86.7 151.5 9.6 18.6 22.6 53 53 A Y E > +C 58 0C 20 5,-1.1 5,-3.1 -10,-0.3 4,-0.5 -0.955 38.2 4.7-134.1 152.7 7.5 15.8 20.9 54 54 A G T > 5S- 0 0 6 -2,-0.3 3,-0.6 -14,-0.2 -10,-0.2 0.089 94.2 -63.5 74.9 177.6 4.9 15.6 18.1 55 55 A I T 3 5S+ 0 0 27 1,-0.3 -18,-0.2 28,-0.1 -1,-0.2 0.891 139.3 57.3 -64.8 -34.8 3.4 18.1 15.7 56 56 A L T 3 5S- 0 0 45 -20,-0.1 -1,-0.3 -16,-0.1 -2,-0.2 0.699 105.5-137.1 -68.2 -22.1 2.2 19.7 18.8 57 57 A Q T < 5 - 0 0 23 -3,-0.6 2,-0.5 -4,-0.5 -3,-0.2 0.986 28.8-175.5 60.1 60.4 5.8 20.0 20.1 58 58 A I E < -C 53 0C 10 -5,-3.1 -5,-1.1 22,-0.1 -1,-0.2 -0.786 18.2-132.2 -90.2 124.2 5.1 18.9 23.7 59 59 A N E >> -C 52 0C 30 -2,-0.5 4,-1.0 -7,-0.3 5,-0.8 -0.402 8.1-132.2 -82.1 156.2 8.2 19.1 26.0 60 60 A S T 45S+ 0 0 0 -9,-1.2 6,-0.2 1,-0.2 7,-0.2 0.591 94.8 77.0 -75.0 -14.7 9.4 16.4 28.3 61 61 A R T 45S+ 0 0 74 1,-0.1 12,-0.9 11,-0.1 -1,-0.2 0.861 110.1 8.5 -69.1 -45.2 9.8 19.0 31.1 62 62 A W T 45S+ 0 0 120 -3,-0.4 13,-1.0 10,-0.2 -2,-0.1 0.703 130.5 29.9-113.3 -23.8 6.2 19.6 32.3 63 63 A W T <5S+ 0 0 60 -4,-1.0 13,-1.6 11,-0.2 14,-0.5 0.918 98.7 36.6-110.7 -53.0 3.9 17.1 30.7 64 64 A c < - 0 0 2 -5,-0.8 2,-0.6 10,-0.2 3,-0.2 -0.565 67.8-100.2-114.7 174.6 5.0 13.5 29.6 65 65 A N B +d 79 0D 96 13,-1.2 15,-1.4 -2,-0.2 16,-0.3 -0.757 56.4 127.6 -90.6 112.0 7.2 10.4 30.5 66 66 A D - 0 0 45 -2,-0.6 -1,-0.2 -6,-0.2 -6,-0.0 0.459 57.1-138.5-129.9 -27.7 10.6 10.0 28.8 67 67 A G S S+ 0 0 68 -3,-0.2 -2,-0.1 2,-0.2 5,-0.0 0.129 86.8 89.8 84.8 -13.5 12.7 9.6 31.9 68 68 A R S S+ 0 0 140 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.317 73.0 87.8 -92.4 9.7 15.6 11.8 30.5 69 69 A T S > S- 0 0 12 -9,-0.1 3,-1.0 -19,-0.1 -2,-0.2 -0.932 71.7-152.1-111.1 108.0 13.7 14.6 32.2 70 70 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.516 79.7 12.6 -75.5 143.9 14.6 15.2 35.8 71 71 A G T 3 S+ 0 0 81 1,-0.2 2,-0.2 -2,-0.2 -10,-0.0 0.665 88.1 165.6 67.4 14.3 11.9 16.7 38.1 72 72 A S < - 0 0 33 -3,-1.0 -1,-0.2 1,-0.1 -10,-0.2 -0.458 31.7-153.9 -71.4 133.3 9.3 16.1 35.4 73 73 A R - 0 0 153 -12,-0.9 -1,-0.1 -2,-0.2 -10,-0.1 0.917 10.6-161.2 -73.3 -43.9 5.8 16.4 36.6 74 74 A N + 0 0 43 -10,-0.2 3,-0.4 -14,-0.1 -11,-0.2 0.967 23.9 163.4 58.7 54.4 4.2 14.1 34.1 75 75 A L + 0 0 102 -13,-1.0 -12,-0.1 1,-0.2 -11,-0.1 0.791 66.2 63.6 -72.8 -27.0 0.7 15.4 34.6 76 76 A d S S- 0 0 25 -13,-1.6 -1,-0.2 -14,-0.1 -12,-0.1 0.751 89.2-145.1 -69.2 -30.7 -0.5 13.8 31.3 77 77 A N + 0 0 130 -14,-0.5 -13,-0.1 -3,-0.4 -2,-0.1 0.913 56.8 114.8 62.0 45.9 0.1 10.2 32.3 78 78 A I S S- 0 0 45 -15,-0.2 -13,-1.2 13,-0.0 -1,-0.2 -0.992 73.8-106.2-147.7 140.6 1.1 9.1 28.8 79 79 A P B > -d 65 0D 74 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.440 34.2-128.9 -64.4 133.7 4.3 7.7 27.1 80 80 A c T >> S+ 0 0 5 -15,-1.4 3,-1.5 1,-0.3 4,-0.7 0.826 107.9 56.0 -55.4 -35.1 5.6 10.6 25.1 81 81 A S H 3> S+ 0 0 85 -16,-0.3 4,-0.9 1,-0.3 -1,-0.3 0.561 90.1 74.8 -76.7 -7.4 5.9 8.3 22.0 82 82 A A H <4 S+ 0 0 37 -3,-2.5 -1,-0.3 1,-0.2 9,-0.3 0.640 94.2 55.2 -75.8 -12.6 2.2 7.5 22.4 83 83 A L H <4 S+ 0 0 15 -3,-1.5 -2,-0.2 -4,-0.3 8,-0.2 0.905 103.3 49.5 -83.1 -46.9 1.7 11.0 21.0 84 84 A L H < S+ 0 0 38 -4,-0.7 -2,-0.2 -30,-0.1 -1,-0.1 0.725 85.7 120.8 -66.9 -25.7 3.7 10.8 17.7 85 85 A S S < S- 0 0 57 -4,-0.9 -3,-0.0 1,-0.1 0, 0.0 0.139 81.2-104.6 -49.7 154.6 2.0 7.5 16.6 86 86 A S S S+ 0 0 100 2,-0.1 2,-0.6 1,-0.0 -1,-0.1 0.801 113.0 65.4 -51.2 -33.1 0.1 7.1 13.4 87 87 A D + 0 0 85 1,-0.1 3,-0.2 -5,-0.0 4,-0.1 -0.850 59.8 176.7 -96.4 124.7 -3.0 7.2 15.5 88 88 A I > + 0 0 41 -2,-0.6 4,-0.9 1,-0.1 3,-0.2 0.216 42.7 119.1-107.8 11.0 -3.4 10.5 17.2 89 89 A T T 4 S+ 0 0 57 1,-0.2 -1,-0.1 2,-0.1 -6,-0.1 0.631 82.9 32.8 -55.6 -18.7 -6.8 9.7 18.8 90 90 A A T >> S+ 0 0 51 -8,-0.2 3,-1.8 -3,-0.2 4,-0.5 0.731 98.2 74.5-111.6 -27.0 -5.4 10.2 22.4 91 91 A S H >> S+ 0 0 7 1,-0.3 4,-1.2 -9,-0.3 3,-0.7 0.822 88.3 65.0 -58.5 -32.6 -2.7 13.0 22.2 92 92 A V H 3X S+ 0 0 25 -4,-0.9 4,-3.3 1,-0.2 -1,-0.3 0.707 86.8 72.0 -65.8 -19.2 -5.4 15.7 21.9 93 93 A N H <4 S+ 0 0 75 -3,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.923 101.0 42.5 -64.1 -42.4 -6.7 14.9 25.3 94 94 A d H XX S+ 0 0 11 -3,-0.7 4,-1.9 -4,-0.5 3,-0.9 0.862 115.8 51.7 -70.6 -31.9 -3.7 16.4 27.0 95 95 A A H 3X S+ 0 0 16 -4,-1.2 4,-0.9 1,-0.2 -2,-0.2 0.926 103.6 56.2 -68.8 -41.7 -4.0 19.2 24.5 96 96 A K H 3< S+ 0 0 30 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.454 115.4 40.1 -69.9 -3.1 -7.7 19.8 25.3 97 97 A K H <> S+ 0 0 112 -3,-0.9 4,-0.7 -5,-0.2 3,-0.4 0.631 95.3 77.2-115.0 -27.0 -6.6 20.3 28.8 98 98 A I H < S+ 0 0 6 -4,-1.9 5,-0.4 1,-0.3 6,-0.3 0.800 99.6 46.8 -55.9 -31.0 -3.4 22.3 28.4 99 99 A V T ><>S+ 0 0 17 -4,-0.9 3,-2.7 1,-0.2 5,-1.5 0.835 95.1 71.1 -81.8 -33.0 -5.5 25.4 27.7 100 100 A S T 345S+ 0 0 74 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.706 78.1 85.7 -57.1 -18.0 -7.9 25.0 30.6 101 101 A D T 3<5S- 0 0 99 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.1 0.709 114.0-111.3 -53.5 -21.5 -4.9 25.9 32.6 102 102 A G T < 5S+ 0 0 69 -3,-2.7 -2,-0.2 -4,-0.0 -1,-0.1 0.388 111.4 79.0 93.0 0.3 -5.9 29.5 32.0 103 103 A N T > 5 + 0 0 80 -5,-0.4 3,-3.2 -4,-0.4 2,-0.2 0.602 66.8 169.2-101.2 -23.8 -2.9 30.1 29.7 104 104 A G G > S+ 0 0 6 1,-0.2 3,-1.6 -2,-0.2 -1,-0.3 0.578 107.5 94.6 -70.4 -12.3 -2.7 28.9 23.9 106 106 A N G < S+ 0 0 73 -3,-3.2 -1,-0.2 1,-0.3 -2,-0.1 0.811 74.6 66.2 -51.4 -34.1 0.2 30.5 25.9 107 107 A A G < S+ 0 0 67 -3,-0.9 2,-0.4 -9,-0.1 -1,-0.3 0.861 92.0 71.6 -59.2 -34.6 2.0 27.2 26.1 108 108 A W < - 0 0 30 -3,-1.6 4,-0.5 -4,-0.2 -51,-0.1 -0.692 64.1-164.2 -88.5 133.5 2.6 27.3 22.4 109 109 A V S > S+ 0 0 69 -2,-0.4 4,-0.7 2,-0.1 5,-0.2 0.786 82.5 56.4 -86.1 -29.8 5.1 29.8 21.1 110 110 A A H >>>S+ 0 0 9 1,-0.2 4,-3.0 2,-0.2 5,-1.5 0.945 103.4 51.0 -71.2 -46.3 4.2 29.7 17.4 111 111 A W H 345S+ 0 0 41 1,-0.3 -1,-0.2 3,-0.2 -2,-0.1 0.828 108.5 54.8 -59.9 -31.4 0.5 30.7 17.7 112 112 A R H 345S+ 0 0 89 -4,-0.5 -1,-0.3 -7,-0.2 -2,-0.2 0.696 126.8 17.5 -74.7 -22.2 1.5 33.6 19.9 113 113 A N H <<5S+ 0 0 113 -3,-1.2 -2,-0.2 -4,-0.7 -3,-0.2 0.770 136.0 28.7-116.6 -47.6 3.8 35.0 17.2 114 114 A R T <5S+ 0 0 168 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.739 130.6 33.9 -89.1 -26.8 3.1 33.5 13.8 115 115 A b S > + 0 0 79 1,-0.2 3,-2.4 -2,-0.1 -3,-0.1 -0.497 54.3 169.6 -93.9 63.5 -6.2 35.5 9.0 120 120 A V G > + 0 0 20 -2,-1.1 3,-1.3 1,-0.3 -1,-0.2 0.776 68.5 53.8 -51.5 -42.4 -6.9 32.4 11.0 121 121 A Q G > S+ 0 0 98 1,-0.3 3,-0.7 -3,-0.2 4,-0.4 0.533 93.7 76.0 -76.0 0.6 -10.2 31.3 9.3 122 122 A A G < S+ 0 0 29 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.146 88.2 59.2 -90.0 13.6 -8.2 31.5 6.1 123 123 A W G < S+ 0 0 77 -3,-1.3 -1,-0.2 -97,-0.1 -2,-0.2 0.290 110.0 39.9-116.6 -5.6 -6.7 28.2 7.3 124 124 A I S X S+ 0 0 57 -3,-0.7 3,-0.8 -4,-0.1 -2,-0.2 0.334 93.4 112.7-119.0 -7.1 -10.1 26.4 7.3 125 125 A R T 3 S+ 0 0 123 -4,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.333 72.4 24.6 -70.8 149.3 -11.3 28.1 4.2 126 126 A G T 3 S+ 0 0 73 1,-0.2 2,-0.3 -2,-0.0 -1,-0.2 0.671 98.2 111.8 72.2 18.7 -11.8 26.0 1.1 127 127 A a < - 0 0 50 -3,-0.8 2,-0.5 -120,-0.0 -1,-0.2 -0.885 63.0-122.5-128.0 159.0 -12.4 22.7 2.9 128 128 A R 0 0 231 -2,-0.3 -3,-0.0 1,-0.1 -118,-0.0 -0.868 360.0 360.0-105.3 116.9 -15.4 20.3 3.6 129 129 A L 0 0 140 -2,-0.5 -1,-0.1 -116,-0.0 -119,-0.0 0.655 360.0 360.0-135.7 360.0 -16.6 19.4 7.1