==== 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 1JA4 . 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) . 7767.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 57.4 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 . 8 6.2 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 . 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 . 10 7.8 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 . 15 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.7 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 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 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 2 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 . 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 0 120 0, 0.0 2,-0.6 0, 0.0 39,-0.4 0.000 360.0 360.0 360.0 113.3 1.8 8.8 8.8 2 2 A V - 0 0 101 37,-0.1 37,-0.1 38,-0.1 2,-0.1 -0.912 360.0-141.2-106.0 115.4 2.5 12.1 7.0 3 3 A F - 0 0 35 35,-1.0 2,-0.1 -2,-0.6 5,-0.1 -0.324 3.4-139.1 -82.7 154.0 -0.7 14.2 6.5 4 4 A G - 0 0 31 -2,-0.1 3,-0.4 1,-0.0 4,-0.3 -0.278 38.9 -89.0 -93.6-177.6 -1.9 16.3 3.6 5 5 A R S > S+ 0 0 155 1,-0.2 3,-0.8 2,-0.2 4,-0.1 0.954 128.5 27.7 -62.5 -58.2 -3.7 19.7 3.8 6 6 A a T 3 S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.166 110.0 78.9 -92.3 16.6 -7.3 18.6 4.0 7 7 A E T 3 S+ 0 0 85 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.489 98.5 38.3 -97.2 -10.9 -6.0 15.3 5.7 8 8 A L S < S+ 0 0 27 -3,-0.8 -2,-0.1 -4,-0.3 -1,-0.1 0.299 102.4 72.2-116.8 -5.4 -5.5 16.9 9.1 9 9 A A S S+ 0 0 41 -4,-0.1 4,-0.2 2,-0.1 -2,-0.1 0.619 93.8 45.6 -95.0 -14.4 -8.5 19.2 9.3 10 10 A A S >> S+ 0 0 73 -4,-0.2 4,-1.1 2,-0.1 3,-0.8 0.777 101.0 62.0 -99.1 -31.3 -11.5 16.9 9.8 11 11 A A T 34 S+ 0 0 33 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.590 95.9 64.0 -72.7 -9.4 -10.3 14.6 12.5 12 12 A M T 34>S+ 0 0 55 2,-0.2 5,-1.3 1,-0.2 3,-0.3 0.821 106.4 41.5 -81.4 -31.1 -9.9 17.5 14.8 13 13 A K T X45S+ 0 0 97 -3,-0.8 3,-0.9 -4,-0.2 -2,-0.2 0.647 105.1 67.3 -85.5 -19.3 -13.7 18.1 14.8 14 14 A R T 3<5S+ 0 0 138 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.640 102.7 46.4 -71.8 -18.8 -14.2 14.4 15.0 15 15 A H T 3 5S- 0 0 38 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.280 119.8-109.1-108.5 4.7 -12.7 14.6 18.5 16 16 A G T < 5S+ 0 0 45 -3,-0.9 -3,-0.2 1,-0.0 -2,-0.1 0.472 74.9 129.0 84.6 8.6 -14.9 17.6 19.6 17 17 A L > < + 0 0 8 -5,-1.3 3,-3.4 3,-0.1 -4,-0.1 0.520 31.3 134.2 -74.8 -1.8 -12.6 20.7 19.9 18 18 A D T 3 S- 0 0 69 1,-0.3 6,-0.2 -6,-0.2 3,-0.2 -0.261 96.2 -18.0 -53.8 114.9 -14.9 22.8 17.7 19 19 A N T > S- 0 0 99 1,-0.2 3,-1.4 3,-0.1 5,-0.4 0.861 99.4-169.3 52.7 37.2 -15.2 26.1 19.6 20 20 A Y B X -A 23 0A 60 -3,-3.4 3,-1.6 3,-2.2 -1,-0.2 -0.428 62.5 -22.3 -70.5 120.0 -13.9 24.0 22.5 21 21 A R T 3 S- 0 0 185 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.853 137.7 -39.2 48.8 43.1 -14.1 25.8 25.9 22 22 A G T < S+ 0 0 68 -3,-1.4 2,-0.6 1,-0.2 -1,-0.3 0.555 117.9 120.1 84.5 8.7 -14.2 29.1 23.9 23 23 A Y B < -A 20 0A 57 -3,-1.6 -3,-2.2 -6,-0.1 -1,-0.2 -0.906 47.9-160.6-112.9 110.6 -11.6 27.8 21.4 24 24 A S > - 0 0 34 -2,-0.6 3,-2.1 -5,-0.4 4,-0.3 -0.233 35.2 -97.9 -89.3 171.4 -12.9 27.7 17.9 25 25 A L G >> S+ 0 0 50 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.666 118.2 66.3 -56.6 -23.5 -12.0 26.0 14.6 26 26 A G G 34 S+ 0 0 15 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.712 97.6 52.8 -75.6 -23.0 -10.2 29.2 13.6 27 27 A N G <4 S+ 0 0 31 -3,-2.1 -1,-0.2 2,-0.1 4,-0.2 0.415 101.5 55.0 -95.7 -0.7 -7.5 28.8 16.3 28 28 A W T X4 S+ 0 0 32 -3,-0.6 3,-0.7 -4,-0.3 4,-0.4 0.946 87.3 58.7 -98.9 -57.0 -6.2 25.2 15.8 29 29 A V T >X S+ 0 0 19 -4,-0.5 4,-0.6 1,-0.2 3,-0.6 0.683 95.0 61.1 -52.5 -36.5 -4.8 24.3 12.3 30 30 A b H >> S+ 0 0 8 -4,-0.2 3,-1.8 1,-0.2 4,-0.6 0.960 95.1 63.4 -59.5 -48.3 -2.0 26.8 11.7 31 31 A A H X> S+ 0 0 18 -3,-0.7 3,-0.6 1,-0.3 4,-0.6 0.681 94.3 56.7 -52.2 -34.4 0.1 25.7 14.7 32 32 A A H <>>S+ 0 0 13 -3,-0.6 4,-2.0 -4,-0.4 6,-1.5 0.777 101.6 58.6 -73.0 -22.6 0.9 22.2 13.6 33 33 A K H <<5S+ 0 0 76 -3,-1.8 -1,-0.2 -4,-0.6 -2,-0.2 0.715 114.0 39.2 -72.7 -22.2 2.4 23.6 10.4 34 34 A F H <<5S+ 0 0 70 -3,-0.6 -2,-0.2 -4,-0.6 -1,-0.2 0.379 123.2 36.9-111.7 -2.3 4.7 25.5 12.7 35 35 A E H <5S+ 0 0 34 -4,-0.6 -3,-0.2 -3,-0.2 -2,-0.2 0.570 141.3 5.4-116.5 -29.0 5.4 22.8 15.4 36 36 A S T ><5S- 0 0 5 -4,-2.0 3,-0.7 -5,-0.3 -3,-0.2 0.438 86.9-122.6-135.0 -5.4 5.5 19.8 13.2 37 37 A N T 3 - 0 0 64 4,-1.6 3,-1.8 -2,-0.6 4,-0.2 -0.546 24.5-114.9 -81.4 145.3 14.7 21.9 23.8 47 47 A T T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.622 107.0 84.6 -55.2 -14.5 17.7 23.2 25.7 48 48 A D T 3 S- 0 0 76 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.552 119.8-104.5 -65.8 -0.6 15.5 23.2 28.8 49 49 A G S < S+ 0 0 33 -3,-1.8 2,-0.2 1,-0.4 -2,-0.2 0.123 93.4 109.1 93.2 -11.0 16.6 19.6 28.9 50 50 A S - 0 0 0 -4,-0.2 -4,-1.6 -5,-0.1 -1,-0.4 -0.517 60.9-140.3 -91.7 158.9 13.2 18.6 27.7 51 51 A T E -B 45 0B 1 -6,-0.3 9,-1.3 -2,-0.2 2,-0.7 -0.718 17.8-119.7-110.0 164.6 12.4 17.3 24.3 52 52 A D E -BC 44 59B 11 -8,-4.5 -8,-1.5 -2,-0.3 2,-0.3 -0.932 33.3-165.5-111.5 111.2 9.3 18.1 22.3 53 53 A Y E > + C 0 58B 19 5,-2.7 5,-2.6 -2,-0.7 3,-0.3 -0.678 44.2 5.4 -99.8 147.7 7.3 15.0 21.6 54 54 A G T > 5S- 0 0 1 -2,-0.3 3,-0.7 1,-0.2 -12,-0.2 -0.185 102.5 -58.8 78.7-172.4 4.5 14.6 19.0 55 55 A I T 3 5S+ 0 0 28 28,-0.4 -1,-0.2 1,-0.2 -20,-0.2 0.537 134.2 61.0 -82.6 -7.1 3.2 17.0 16.4 56 56 A L T 3 5S- 0 0 46 -3,-0.3 -1,-0.2 27,-0.2 -2,-0.2 0.410 106.1-124.5 -99.3 -1.1 2.4 19.4 19.2 57 57 A Q T < 5 - 0 0 22 -3,-0.7 2,-0.3 -15,-0.2 -3,-0.2 0.966 39.8-171.7 54.9 57.4 6.1 19.8 20.4 58 58 A I E < -C 53 0B 27 -5,-2.6 -5,-2.7 22,-0.1 2,-0.6 -0.621 19.5-129.6 -83.0 136.6 5.2 18.7 24.0 59 59 A N E >>> -C 52 0B 27 -2,-0.3 4,-1.2 -7,-0.2 5,-0.7 -0.766 3.6-145.7 -91.9 127.6 7.9 19.1 26.7 60 60 A S T 345S+ 0 0 0 -9,-1.3 14,-0.4 -2,-0.6 -1,-0.2 0.773 90.2 76.8 -57.6 -23.2 8.4 16.0 28.7 61 61 A R T 345S+ 0 0 53 -10,-0.3 12,-1.1 1,-0.1 13,-0.4 0.910 105.6 19.1 -58.8 -53.3 9.1 18.3 31.6 62 62 A W T <45S+ 0 0 109 -3,-0.7 13,-1.0 10,-0.2 -2,-0.2 0.926 136.3 16.1 -89.8 -45.0 5.7 19.5 32.6 63 63 A W T <5S+ 0 0 59 -4,-1.2 13,-2.5 11,-0.2 14,-0.6 0.803 109.0 47.6-106.7 -31.3 3.1 17.1 31.2 64 64 A c < - 0 0 0 -5,-0.7 2,-0.5 12,-0.2 10,-0.5 -0.468 66.1-112.6-114.0-177.4 4.6 13.6 30.0 65 65 A N B +d 79 0C 81 13,-0.8 15,-1.7 -2,-0.1 16,-0.3 -0.915 43.7 142.2-115.4 104.9 7.0 10.6 31.0 66 66 A D - 0 0 40 -2,-0.5 -1,-0.1 3,-0.2 -5,-0.0 0.497 53.8-132.1-116.7 -12.0 10.2 10.1 29.0 67 67 A G S S+ 0 0 67 2,-0.2 -2,-0.0 -7,-0.1 5,-0.0 0.218 92.7 76.9 81.4 -10.6 12.5 8.9 31.9 68 68 A R S S+ 0 0 129 1,-0.2 -1,-0.1 2,-0.0 -3,-0.0 0.452 80.2 74.5-106.4 -3.2 15.4 11.2 31.2 69 69 A T > - 0 0 12 -9,-0.1 3,-0.8 3,-0.0 -2,-0.2 -0.783 68.4-167.8-114.6 90.0 13.7 14.3 32.6 70 70 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.350 71.1 38.5 -73.4 152.0 13.7 14.2 36.4 71 71 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -2,-0.1 -10,-0.0 0.588 83.9 142.1 82.3 9.5 11.6 16.6 38.3 72 72 A S < - 0 0 29 -3,-0.8 -1,-0.3 1,-0.1 -10,-0.2 -0.687 53.7-141.8 -85.3 136.7 8.9 16.3 35.7 73 73 A R - 0 0 154 -12,-1.1 -11,-0.1 -2,-0.3 -10,-0.1 0.762 17.0-160.7 -69.3 -26.7 5.3 16.2 37.0 74 74 A N > + 0 0 36 -10,-0.5 3,-0.8 -13,-0.4 -11,-0.2 0.815 27.1 164.8 48.9 33.5 4.4 13.6 34.4 75 75 A L T 3 + 0 0 78 -13,-1.0 -11,-0.1 1,-0.3 -12,-0.1 0.864 64.5 55.2 -52.7 -44.8 1.0 14.8 35.1 76 76 A d T 3 S- 0 0 29 -13,-2.5 -1,-0.3 -14,-0.1 -12,-0.2 0.915 93.3-152.5 -57.3 -40.0 -0.6 13.2 32.0 77 77 A N < + 0 0 110 -3,-0.8 -13,-0.1 -14,-0.6 -2,-0.1 0.980 49.6 102.3 65.4 59.6 0.8 9.8 33.2 78 78 A I S S- 0 0 71 -4,-0.0 -13,-0.8 0, 0.0 2,-0.3 -0.939 86.5 -59.5-152.8 175.2 1.2 7.8 29.9 79 79 A P B >> -d 65 0C 62 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.495 42.1-146.2 -65.0 129.2 4.0 6.9 27.5 80 80 A c T 34 S+ 0 0 3 -15,-1.7 -14,-0.1 -2,-0.3 3,-0.1 0.716 101.6 56.7 -67.9 -16.6 5.4 10.2 26.5 81 81 A S T >4 S+ 0 0 72 -16,-0.3 3,-1.9 1,-0.2 4,-0.4 0.601 86.8 70.3 -89.8 -17.7 6.0 8.4 23.2 82 82 A A T <4 S+ 0 0 42 -3,-1.7 3,-0.4 1,-0.3 -1,-0.2 0.640 86.7 72.5 -74.1 -9.9 2.4 7.3 22.7 83 83 A L T 3< S+ 0 0 13 -4,-0.5 -28,-0.4 1,-0.2 -1,-0.3 0.426 92.6 59.1 -77.4 -2.3 2.1 10.9 22.0 84 84 A L S < S+ 0 0 47 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.719 79.4 100.3-101.2 -27.6 4.0 10.1 18.8 85 85 A S S S- 0 0 72 -4,-0.4 -3,-0.0 -3,-0.4 -44,-0.0 -0.219 81.6-110.7 -73.0 155.5 1.8 7.5 16.9 86 86 A S S S+ 0 0 58 1,-0.1 2,-1.2 2,-0.1 -1,-0.1 0.772 104.0 82.5 -50.5 -30.5 -0.5 8.3 14.0 87 87 A D + 0 0 99 1,-0.2 3,-0.4 2,-0.0 -2,-0.2 -0.683 52.2 168.5 -86.4 101.7 -3.4 7.6 16.3 88 88 A I >> + 0 0 54 -2,-1.2 3,-0.9 1,-0.2 4,-0.9 0.354 38.4 119.0 -90.7 0.4 -3.8 10.9 18.1 89 89 A T T 34 S+ 0 0 61 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.660 85.2 30.8 -46.4 -22.5 -7.1 9.7 19.6 90 90 A A T >4 S+ 0 0 51 -3,-0.4 3,-1.4 -8,-0.2 4,-0.3 0.628 99.1 80.0-113.1 -16.2 -5.7 10.1 23.1 91 91 A S G X4 S+ 0 0 17 -3,-0.9 3,-1.2 1,-0.3 4,-0.3 0.828 85.9 60.1 -63.4 -35.1 -3.1 12.9 22.9 92 92 A V G 3X S+ 0 0 20 -4,-0.9 4,-3.0 1,-0.3 3,-0.5 0.593 78.7 88.2 -73.1 -7.2 -5.6 15.8 23.1 93 93 A N G <4 S+ 0 0 84 -3,-1.4 4,-0.4 1,-0.3 -1,-0.3 0.930 99.7 36.9 -52.8 -40.2 -6.7 14.6 26.4 94 94 A d T <> S+ 0 0 18 -3,-1.2 4,-1.5 -4,-0.3 -1,-0.3 0.526 111.3 61.4 -88.2 -8.5 -3.9 16.8 27.6 95 95 A A T 4 S+ 0 0 6 -3,-0.5 4,-0.3 -4,-0.3 -2,-0.2 0.893 103.6 48.5 -81.9 -39.1 -4.6 19.4 25.0 96 96 A K T < S+ 0 0 54 -4,-3.0 4,-0.2 1,-0.2 -2,-0.2 0.648 120.0 39.1 -72.5 -19.1 -8.1 20.1 26.3 97 97 A K T >> S+ 0 0 113 -4,-0.4 3,-1.3 -5,-0.3 4,-0.9 0.785 96.0 72.7-102.9 -33.8 -6.8 20.4 29.8 98 98 A I T 3< S+ 0 0 17 -4,-1.5 5,-0.3 1,-0.3 -2,-0.1 0.632 102.2 52.3 -59.7 -9.8 -3.5 22.3 29.5 99 99 A V T >4>S+ 0 0 12 -4,-0.3 3,-2.3 2,-0.1 5,-0.6 0.708 91.3 66.3 -97.8 -27.2 -5.7 25.3 28.8 100 100 A S T <45S+ 0 0 79 -3,-1.3 -2,-0.2 1,-0.3 -1,-0.1 0.747 82.3 84.2 -65.9 -16.6 -8.0 25.2 31.8 101 101 A D T 3<5S- 0 0 110 -4,-0.9 -1,-0.3 1,-0.1 -2,-0.1 0.780 103.1-134.4 -51.6 -29.8 -4.8 26.0 33.5 102 102 A G T < 5S+ 0 0 63 -3,-2.3 -1,-0.1 1,-0.0 -2,-0.1 0.207 82.9 95.4 90.7 -6.9 -5.9 29.5 32.4 103 103 A N T > 5S- 0 0 122 -5,-0.3 3,-0.5 1,-0.2 -3,-0.1 0.324 81.9-145.6 -96.6 11.3 -2.8 31.1 30.9 104 104 A G T 3 < - 0 0 11 -5,-0.6 -1,-0.2 1,-0.2 3,-0.1 -0.051 44.2 -22.8 73.0-163.0 -4.0 30.0 27.5 105 105 A M T > S+ 0 0 13 1,-0.3 3,-1.8 2,-0.1 2,-0.5 0.488 105.8 103.2 -65.5 -2.4 -2.7 28.8 24.1 106 106 A N T < + 0 0 66 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 -0.010 51.7 87.3 -76.7 28.4 0.4 30.6 25.4 107 107 A A T 3 S+ 0 0 60 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.3 0.455 83.3 65.7-100.1 -11.5 1.9 27.2 26.2 108 108 A W S < S- 0 0 31 -3,-1.8 4,-0.4 1,-0.1 -51,-0.1 -0.909 73.5-146.5-114.7 142.3 3.2 27.1 22.7 109 109 A V S > S+ 0 0 99 -2,-0.4 4,-0.8 2,-0.1 5,-0.3 0.856 86.1 41.3 -79.3 -37.4 5.8 29.5 21.2 110 110 A A H >>>S+ 0 0 7 2,-0.2 4,-6.9 1,-0.1 5,-1.0 0.986 107.4 49.6 -81.3 -58.0 4.8 30.0 17.5 111 111 A W H 34>S+ 0 0 9 3,-0.3 5,-0.6 1,-0.3 4,-0.4 0.806 103.3 66.9 -52.3 -31.6 1.0 30.4 17.2 112 112 A R H 345S- 0 0 107 -4,-0.4 -1,-0.3 3,-0.2 4,-0.2 0.970 130.9 -0.8 -55.7 -54.2 1.2 32.9 19.9 113 113 A N H <<5S+ 0 0 125 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.693 141.3 49.0-109.1 -24.0 3.1 35.3 17.7 114 114 A R T <5S+ 0 0 157 -4,-6.9 -3,-0.3 -5,-0.3 -2,-0.1 0.760 129.2 19.3 -84.6 -25.2 3.4 33.2 14.5 115 115 A b T > + 0 0 25 -2,-0.8 3,-2.1 2,-0.2 4,-1.1 0.736 61.8 74.0-102.1 -30.0 -7.4 32.1 10.2 121 121 A Q T 34 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.755 94.2 63.3 -55.6 -20.3 -10.6 31.9 8.2 122 122 A A T >4 S+ 0 0 34 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.718 92.3 56.8 -78.5 -26.1 -8.2 31.1 5.4 123 123 A W T <4 S+ 0 0 81 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.833 110.3 46.4 -74.8 -28.5 -6.8 27.8 6.9 124 124 A I T >< S+ 0 0 56 -4,-1.1 3,-0.5 2,-0.1 -1,-0.2 0.288 99.0 104.1 -90.3 5.0 -10.4 26.5 7.0 125 125 A R T < S+ 0 0 136 -3,-0.6 3,-0.1 -5,-0.2 -3,-0.1 -0.507 70.7 27.3 -88.6 156.3 -10.8 27.7 3.5 126 126 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.437 105.9 95.2 75.0 0.5 -10.8 25.6 0.3 127 127 A a S < S- 0 0 38 -3,-0.5 2,-0.3 -118,-0.0 -1,-0.2 -0.786 73.9-111.5-122.7 164.1 -12.1 22.7 2.3 128 128 A R 0 0 209 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.753 360.0 360.0-100.5 141.8 -15.5 21.0 3.1 129 129 A L 0 0 162 -2,-0.3 -1,-0.1 -119,-0.0 -5,-0.0 0.231 360.0 360.0-108.2 360.0 -17.2 21.0 6.5