==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-FEB-04 1SF6 . 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) . 8159.0 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 . 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 . 0 0.0 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 . 10 7.8 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 . 19 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 5.4 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 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 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 98 0, 0.0 2,-0.6 0, 0.0 39,-0.6 0.000 360.0 360.0 360.0 166.5 2.8 10.4 8.7 2 2 A V B -A 39 0A 138 37,-0.1 2,-0.5 38,-0.1 37,-0.1 -0.920 360.0-171.6-117.7 103.0 2.5 13.0 5.9 3 3 A F - 0 0 36 35,-1.5 2,-0.0 -2,-0.6 5,-0.0 -0.864 11.2-141.9-104.7 132.6 -0.7 15.0 6.1 4 4 A G >> - 0 0 40 -2,-0.5 3,-1.5 1,-0.1 4,-1.3 -0.190 34.6 -86.0 -85.3 173.0 -1.8 17.3 3.4 5 5 A R T 34 S+ 0 0 218 1,-0.3 4,-0.1 2,-0.2 122,-0.1 0.705 125.5 26.3 -49.1 -40.5 -3.5 20.7 3.5 6 6 A a T 34 S+ 0 0 42 1,-0.1 -1,-0.3 2,-0.1 4,-0.1 0.192 116.2 60.3-113.0 15.0 -7.0 19.3 3.6 7 7 A E T <4 S+ 0 0 146 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.1 0.731 97.5 44.6-120.3 -16.7 -6.5 15.9 5.1 8 8 A L S < S+ 0 0 28 -4,-1.3 -3,-0.1 1,-0.1 -2,-0.1 0.493 108.8 56.3 -94.9 -17.6 -5.0 16.1 8.7 9 9 A A S > S+ 0 0 22 -5,-0.2 3,-1.7 1,-0.1 4,-0.5 0.654 80.9 75.5 -95.2 -20.1 -7.2 18.9 10.0 10 10 A A T 3 S+ 0 0 55 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.653 90.3 68.5 -69.5 -10.4 -10.8 17.8 9.5 11 11 A A T 3 S+ 0 0 30 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.488 76.7 75.6 -85.5 -6.9 -10.1 15.5 12.5 12 12 A M S X >S+ 0 0 38 -3,-1.7 5,-1.6 1,-0.2 3,-1.3 0.942 99.0 49.0 -65.2 -41.5 -9.8 18.4 15.0 13 13 A K G > 5S+ 0 0 108 -4,-0.5 3,-0.5 1,-0.3 -1,-0.2 0.615 101.1 62.8 -68.4 -20.9 -13.6 18.5 14.8 14 14 A R G 3 5S+ 0 0 160 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.2 0.522 105.8 49.2 -82.8 -6.0 -13.9 14.7 15.3 15 15 A H G < 5S- 0 0 52 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.315 120.0 -99.6-115.9 6.6 -12.3 15.3 18.7 16 16 A G T < 5S+ 0 0 46 -3,-0.5 -3,-0.2 -4,-0.0 -4,-0.1 0.476 81.8 127.8 90.0 3.1 -14.4 18.2 20.2 17 17 A L > < + 0 0 25 -5,-1.6 3,-1.3 2,-0.1 2,-0.5 0.644 37.6 115.9 -67.0 -12.8 -12.0 21.0 19.5 18 18 A D T 3 S- 0 0 74 1,-0.3 6,-0.1 -6,-0.3 5,-0.0 -0.482 103.8 -30.4 -69.8 117.1 -14.8 22.8 17.9 19 19 A N T > S+ 0 0 92 -2,-0.5 3,-0.5 1,-0.2 2,-0.5 0.778 94.9 172.0 48.5 42.2 -15.3 25.9 19.9 20 20 A Y G X - 0 0 122 -3,-1.3 3,-1.1 3,-0.3 -1,-0.2 -0.717 58.2 -13.2 -95.0 127.4 -14.2 24.1 23.1 21 21 A R G 3 S- 0 0 86 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.824 128.5 -52.5 56.6 41.1 -13.6 25.9 26.4 22 22 A G G < S+ 0 0 74 -3,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.022 110.5 105.0 88.5 -16.7 -13.7 29.3 24.7 23 23 A Y S < S- 0 0 68 -3,-1.1 -3,-0.3 2,-0.0 2,-0.2 -0.790 72.8-122.4 -93.2 134.1 -11.2 29.2 21.9 24 24 A S > - 0 0 46 -2,-0.5 3,-1.3 -5,-0.2 4,-0.4 -0.517 11.7-134.7 -73.0 138.8 -13.0 28.9 18.5 25 25 A L T 3> S+ 0 0 16 1,-0.3 4,-0.7 -2,-0.2 3,-0.2 0.540 104.9 69.0 -70.5 -4.2 -11.8 25.9 16.6 26 26 A G T 34 S+ 0 0 14 1,-0.2 4,-0.4 2,-0.1 98,-0.3 0.892 95.2 56.6 -74.6 -35.1 -11.5 28.0 13.6 27 27 A N T <4 S+ 0 0 64 -3,-1.3 4,-0.4 1,-0.2 -2,-0.2 0.594 100.3 64.2 -66.6 -18.1 -8.6 29.7 15.4 28 28 A W T >> S+ 0 0 37 -4,-0.4 3,-0.7 -3,-0.2 4,-0.6 0.939 81.3 65.2 -78.5 -54.8 -6.8 26.2 15.8 29 29 A V H >X S+ 0 0 23 -4,-0.7 3,-0.8 1,-0.2 4,-0.6 0.779 91.5 65.0 -50.7 -35.3 -5.8 24.7 12.4 30 30 A b H >> S+ 0 0 0 -4,-0.4 3,-1.7 1,-0.2 4,-0.5 0.947 95.2 56.3 -52.2 -54.2 -3.2 27.4 11.4 31 31 A A H X> S+ 0 0 12 -3,-0.7 4,-1.5 -4,-0.4 3,-1.1 0.705 90.2 73.1 -53.8 -28.2 -0.7 26.8 14.2 32 32 A A H S+ 0 0 31 -3,-0.8 4,-1.7 -4,-0.6 5,-1.2 0.886 93.9 53.6 -56.9 -39.3 -0.3 23.1 13.3 33 33 A K H <<5S+ 0 0 82 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.757 111.8 49.4 -65.0 -23.3 1.7 24.1 10.2 34 34 A F H <<5S+ 0 0 48 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.716 110.5 45.3 -91.3 -22.5 3.8 26.1 12.6 35 35 A E H <5S- 0 0 29 -4,-1.5 -2,-0.2 -3,-0.4 -3,-0.1 0.932 140.5 -13.0 -89.5 -48.9 4.5 23.5 15.3 36 36 A S T <5S- 0 0 12 -4,-1.7 3,-0.4 19,-0.3 -3,-0.2 0.316 88.7-115.5-132.8 4.5 5.5 20.3 13.4 37 37 A N S - 0 0 42 -2,-0.1 3,-3.2 1,-0.1 -1,-0.0 -0.943 13.8-130.9-112.7 137.6 14.7 21.9 24.2 47 47 A T T 3 S+ 0 0 148 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.474 111.9 61.8 -63.8 0.2 17.9 23.9 24.7 48 48 A D T 3 S- 0 0 113 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.217 126.1 -98.3-107.6 8.0 16.8 23.9 28.3 49 49 A G S < S+ 0 0 35 -3,-3.2 2,-0.5 1,-0.1 -2,-0.1 0.336 89.4 101.4 93.6 -3.3 17.0 20.1 28.6 50 50 A S - 0 0 2 19,-0.1 -2,-0.2 -4,-0.0 -1,-0.1 -0.952 63.1-134.2-115.1 124.1 13.6 18.5 28.1 51 51 A T - 0 0 12 -2,-0.5 9,-1.6 -6,-0.2 -6,-0.3 -0.355 15.6-137.4 -75.4 156.2 12.8 17.0 24.7 52 52 A D E -B 59 0B 15 -8,-3.9 2,-0.3 7,-0.3 7,-0.3 -0.620 13.3-147.7-106.1 165.7 9.5 17.7 22.9 53 53 A Y E > -B 58 0B 36 5,-2.4 5,-2.6 -2,-0.2 4,-0.4 -0.989 39.2 -9.6-141.7 147.4 7.3 15.3 21.0 54 54 A G T > 5S- 0 0 2 -2,-0.3 3,-0.7 2,-0.2 -14,-0.1 0.117 90.8 -56.6 76.3-176.3 4.8 15.3 18.0 55 55 A I T 3 5S+ 0 0 28 1,-0.3 -19,-0.3 -15,-0.1 -18,-0.2 0.655 137.4 64.8 -72.2 -16.6 3.1 17.7 15.7 56 56 A L T 3 5S- 0 0 41 -21,-0.1 -1,-0.3 -3,-0.1 -2,-0.2 0.735 98.6-148.9 -74.4 -33.5 2.1 18.8 19.0 57 57 A Q T < 5 + 0 0 47 -3,-0.7 2,-0.4 -4,-0.4 -3,-0.2 0.956 35.9 158.5 58.2 54.3 5.7 19.8 19.9 58 58 A I E < -B 53 0B 24 -5,-2.6 -5,-2.4 22,-0.1 2,-0.3 -0.885 31.0-138.2-115.3 146.0 5.4 19.0 23.7 59 59 A N E >> -B 52 0B 32 -2,-0.4 4,-1.3 -7,-0.3 5,-0.8 -0.706 14.5-133.5-102.2 151.9 8.2 18.3 26.2 60 60 A S T 45S+ 0 0 0 -9,-1.6 14,-0.2 -2,-0.3 6,-0.2 0.363 90.7 84.9 -80.7 1.8 8.3 15.7 29.1 61 61 A R T 45S+ 0 0 101 -10,-0.3 12,-0.9 11,-0.1 13,-0.4 0.997 111.5 6.1 -69.8 -61.9 9.6 18.4 31.4 62 62 A W T 45S+ 0 0 146 10,-0.2 13,-1.1 -3,-0.2 -2,-0.2 0.775 142.7 27.3 -91.8 -28.7 6.3 19.9 32.6 63 63 A W T <5S+ 0 0 66 -4,-1.3 13,-3.1 11,-0.2 14,-0.6 0.934 108.6 17.0-107.8 -52.1 3.9 17.5 30.9 64 64 A c < - 0 0 5 -5,-0.8 2,-0.6 10,-0.2 10,-0.2 -0.624 66.3-100.6-121.9-179.7 4.8 13.8 30.0 65 65 A N B +c 79 0C 77 13,-1.1 15,-1.5 -2,-0.2 16,-0.3 -0.871 44.2 145.1-105.3 120.7 7.3 11.0 30.8 66 66 A D - 0 0 44 -2,-0.6 -1,-0.1 -6,-0.2 -5,-0.0 0.341 66.9-114.6-124.2 -7.7 10.2 10.1 28.6 67 67 A G S S+ 0 0 57 2,-0.2 -2,-0.1 -7,-0.1 0, 0.0 0.191 104.9 81.1 89.2 -13.1 12.4 9.2 31.5 68 68 A R S S+ 0 0 123 1,-0.1 -3,-0.1 -17,-0.1 -7,-0.0 0.366 72.0 89.2-101.6 5.3 14.8 12.0 30.9 69 69 A T > + 0 0 17 -9,-0.1 3,-0.6 -19,-0.1 2,-0.2 -0.773 50.5 170.1-111.5 89.2 12.6 14.5 32.6 70 70 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.578 73.9 35.3 -80.7 150.2 13.3 14.7 36.4 71 71 A G T 3 S+ 0 0 90 1,-0.3 2,-0.4 -2,-0.2 -2,-0.0 0.781 95.3 140.8 70.2 19.2 11.6 17.5 38.2 72 72 A S < - 0 0 26 -3,-0.6 -1,-0.3 1,-0.1 -10,-0.2 -0.788 51.0-154.1 -97.3 140.7 8.9 16.7 35.7 73 73 A R - 0 0 165 -12,-0.9 -11,-0.1 -2,-0.4 -10,-0.1 0.839 16.5-151.1 -83.1 -32.0 5.3 16.8 36.8 74 74 A N > + 0 0 40 -13,-0.4 3,-0.6 -10,-0.2 -11,-0.2 0.958 26.0 172.4 58.2 48.0 4.2 14.3 34.2 75 75 A L T 3 S+ 0 0 66 -13,-1.1 -11,-0.2 1,-0.3 -12,-0.1 0.665 74.7 53.3 -63.7 -19.0 0.9 16.1 34.3 76 76 A d T 3 S- 0 0 18 -13,-3.1 -1,-0.3 2,-0.1 -12,-0.2 0.785 91.4-153.1 -86.5 -30.1 -0.2 14.0 31.3 77 77 A N < + 0 0 126 -14,-0.6 -13,-0.1 -3,-0.6 -2,-0.1 0.764 57.7 100.0 59.8 34.0 0.8 10.7 33.0 78 78 A I S S- 0 0 77 0, 0.0 -13,-1.1 0, 0.0 -1,-0.2 -0.996 83.3 -88.7-146.1 147.6 1.4 8.9 29.7 79 79 A P B > -c 65 0C 73 0, 0.0 3,-2.4 0, 0.0 -13,-0.2 -0.297 30.7-133.1 -61.4 136.0 4.5 8.0 27.7 80 80 A c G >> S+ 0 0 2 -15,-1.5 3,-0.8 1,-0.3 4,-0.5 0.710 107.2 63.6 -60.9 -23.2 5.5 10.7 25.3 81 81 A S G 34 S+ 0 0 91 -16,-0.3 -1,-0.3 1,-0.3 4,-0.3 0.515 82.4 84.3 -79.9 -4.5 5.9 8.1 22.6 82 82 A A G <4 S+ 0 0 50 -3,-2.4 -1,-0.3 1,-0.2 8,-0.2 0.246 94.4 39.7 -80.6 8.0 2.2 7.5 23.1 83 83 A L T <4 S+ 0 0 35 -3,-0.8 -1,-0.2 7,-0.1 -2,-0.2 0.652 92.6 76.8-126.7 -30.0 1.3 10.3 20.7 84 84 A L S < S+ 0 0 33 -4,-0.5 -2,-0.1 -30,-0.1 -3,-0.1 0.484 73.3 103.5 -65.8 -6.2 3.8 10.2 17.8 85 85 A S S S- 0 0 72 -4,-0.3 -3,-0.0 2,-0.2 0, 0.0 -0.225 89.8-100.3 -78.8 170.5 2.2 7.3 15.9 86 86 A S S S+ 0 0 78 2,-0.1 2,-0.2 -45,-0.0 -1,-0.1 0.894 111.7 70.8 -53.5 -41.2 -0.1 7.5 12.8 87 87 A D + 0 0 90 1,-0.1 -2,-0.2 2,-0.0 0, 0.0 -0.521 54.4 167.8 -77.9 145.8 -2.9 7.1 15.2 88 88 A I > + 0 0 48 -2,-0.2 3,-0.8 -4,-0.1 4,-0.4 0.237 33.5 123.1-138.7 6.5 -3.6 10.1 17.3 89 89 A T T 3 S+ 0 0 61 1,-0.2 3,-0.2 2,-0.1 -6,-0.1 0.697 82.3 29.9 -51.6 -31.3 -7.0 9.2 18.7 90 90 A A T > S+ 0 0 71 -8,-0.2 3,-1.6 1,-0.1 4,-0.3 0.605 95.7 90.5-106.9 -7.4 -6.1 9.4 22.5 91 91 A S T <> S+ 0 0 11 -3,-0.8 4,-0.7 1,-0.3 3,-0.3 0.627 72.6 71.0 -61.9 -16.9 -3.4 12.1 22.3 92 92 A V H 3> S+ 0 0 26 -4,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.674 72.3 83.5 -80.5 -12.4 -5.8 15.0 22.7 93 93 A N H <4 S+ 0 0 85 -3,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.959 99.4 39.8 -54.4 -51.1 -6.7 14.5 26.4 94 94 A d H >> S+ 0 0 15 -4,-0.3 4,-1.7 -3,-0.3 3,-1.3 0.825 114.2 53.3 -66.3 -31.3 -3.5 16.3 27.6 95 95 A A H 3< S+ 0 0 17 -4,-0.7 -1,-0.2 1,-0.3 4,-0.2 0.852 104.5 57.9 -69.2 -29.9 -4.0 18.9 24.8 96 96 A K T 3< S+ 0 0 61 -4,-2.5 -1,-0.3 -3,-0.3 -2,-0.2 0.319 109.8 44.0 -77.6 -0.6 -7.5 19.4 26.2 97 97 A K T X> S+ 0 0 93 -3,-1.3 3,-2.7 -5,-0.1 4,-0.8 0.660 91.3 79.2-113.2 -35.0 -6.0 20.3 29.5 98 98 A I T 3< S+ 0 0 10 -4,-1.7 8,-0.2 1,-0.3 9,-0.2 0.556 98.4 46.2 -56.4 -12.7 -3.2 22.6 28.5 99 99 A V T >4>S+ 0 0 16 -4,-0.2 3,-1.0 4,-0.1 5,-0.9 0.548 97.3 75.2-104.5 -12.6 -5.7 25.4 28.0 100 100 A S T <45S+ 0 0 80 -3,-2.7 -2,-0.2 1,-0.3 -1,-0.1 0.718 75.4 75.1 -71.6 -24.6 -7.4 24.6 31.4 101 101 A D T 3<5S- 0 0 110 -4,-0.8 -1,-0.3 3,-0.2 -2,-0.1 0.744 113.2-115.1 -60.3 -18.6 -4.5 26.2 33.4 102 102 A G T < 5S+ 0 0 66 -3,-1.0 -2,-0.1 2,-0.1 -1,-0.1 0.372 95.5 108.6 92.5 1.2 -6.1 29.5 32.3 103 103 A N T > 5 - 0 0 79 1,-0.3 3,-2.8 -5,-0.2 -3,-0.1 0.466 60.3-168.6 -87.1 -0.5 -2.8 30.0 30.4 104 104 A G T 3 < - 0 0 7 -5,-0.9 3,-0.4 1,-0.3 -1,-0.3 -0.243 68.3 -12.8 63.3-145.3 -4.5 29.4 27.1 105 105 A M T 3 S+ 0 0 6 1,-0.2 7,-0.3 2,-0.1 -1,-0.3 0.055 99.1 124.0 -81.6 15.1 -2.2 29.1 24.2 106 106 A N S < S+ 0 0 81 -3,-2.8 -1,-0.2 1,-0.2 -2,-0.1 0.578 76.2 49.8 -57.5 -10.8 0.5 30.4 26.6 107 107 A A S S+ 0 0 52 -3,-0.4 2,-0.8 -9,-0.2 -1,-0.2 0.817 87.7 85.6 -97.1 -40.9 2.3 27.2 25.8 108 108 A W > - 0 0 34 1,-0.2 4,-1.3 -3,-0.1 -1,-0.1 -0.491 56.4-171.8 -74.3 112.2 2.1 27.2 22.0 109 109 A V H > S+ 0 0 116 -2,-0.8 4,-0.5 1,-0.2 5,-0.3 0.878 77.0 48.9 -66.6 -47.1 5.0 29.2 20.9 110 110 A A H >>>S+ 0 0 14 1,-0.2 4,-5.5 2,-0.1 5,-0.9 0.919 107.4 53.6 -67.4 -43.8 4.3 29.6 17.2 111 111 A W H 3>>S+ 0 0 40 3,-0.3 4,-0.9 1,-0.2 5,-0.8 0.925 99.8 57.3 -59.2 -51.6 0.7 30.7 17.4 112 112 A R H 3<5S+ 0 0 96 -4,-1.3 -1,-0.2 -7,-0.3 -2,-0.1 0.740 129.8 16.7 -57.2 -19.6 1.1 33.7 19.7 113 113 A N H <<5S+ 0 0 144 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.699 137.6 33.6-121.9 -34.5 3.5 35.1 17.2 114 114 A R H <5S+ 0 0 166 -4,-5.5 -3,-0.3 -5,-0.3 -2,-0.1 0.825 136.1 23.6 -90.1 -31.5 3.0 33.2 13.9 115 115 A b T ><> + 0 0 11 -2,-2.0 3,-2.2 1,-0.2 4,-1.6 0.755 65.9 61.3 -79.7 -28.5 -6.6 32.4 10.6 121 121 A Q H 3> S+ 0 0 102 1,-0.3 4,-0.7 -3,-0.3 -1,-0.2 0.676 99.6 61.6 -71.8 -11.7 -10.0 31.9 9.1 122 122 A A H 34 S+ 0 0 46 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.321 103.0 51.8 -89.2 2.3 -8.0 31.9 6.0 123 123 A W H <4 S+ 0 0 102 -3,-2.2 -2,-0.2 -97,-0.1 -1,-0.1 0.801 114.1 34.9-103.8 -50.4 -6.3 28.8 7.4 124 124 A I H >< S+ 0 0 45 -4,-1.6 3,-0.9 -98,-0.3 -2,-0.1 0.698 102.5 99.3 -77.6 -18.9 -9.2 26.5 8.3 125 125 A R T 3< + 0 0 150 -4,-0.7 3,-0.1 -5,-0.3 -3,-0.0 -0.236 66.0 38.8 -72.3 156.2 -11.2 27.8 5.3 126 126 A G T 3 S+ 0 0 70 1,-0.3 2,-0.2 -120,-0.0 -1,-0.2 0.108 87.4 97.0 89.3 -15.8 -11.4 26.0 2.0 127 127 A a S < S- 0 0 30 -3,-0.9 2,-0.4 -122,-0.1 -1,-0.3 -0.711 91.2 -95.2 -97.5 164.4 -11.7 22.4 3.2 128 128 A R 0 0 231 -2,-0.2 -1,-0.1 -122,-0.1 -3,-0.0 -0.604 360.0 360.0 -72.9 130.5 -15.0 20.9 3.5 129 129 A L 0 0 113 -2,-0.4 -1,-0.1 -116,-0.0 -119,-0.0 -0.390 360.0 360.0-144.9 360.0 -15.9 21.4 7.1