==== 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 1SFG . 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) . 8106.0 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 . 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 . 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 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 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 0 155 0, 0.0 2,-0.4 0, 0.0 39,-0.2 0.000 360.0 360.0 360.0 175.9 2.4 9.8 7.9 2 2 A V - 0 0 131 37,-0.1 2,-0.6 38,-0.1 37,-0.1 -0.845 360.0-161.1-129.2 100.0 2.0 12.8 5.6 3 3 A F - 0 0 47 35,-1.6 5,-0.1 -2,-0.4 2,-0.0 -0.692 10.9-147.4 -85.7 123.1 -1.1 14.7 6.2 4 4 A G >> - 0 0 40 -2,-0.6 3,-0.9 1,-0.1 4,-0.8 -0.270 36.2 -91.5 -83.2 169.0 -2.0 17.0 3.3 5 5 A R G >4 S+ 0 0 161 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.955 124.5 38.7 -54.7 -59.0 -3.7 20.2 4.1 6 6 A a G 3> S+ 0 0 58 1,-0.3 4,-0.5 2,-0.1 -1,-0.3 0.623 116.1 56.5 -69.6 -6.9 -7.4 19.1 3.9 7 7 A E G <4 S+ 0 0 141 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.512 102.2 49.3-105.0 0.0 -6.5 15.8 5.5 8 8 A L T << S+ 0 0 29 -3,-1.6 -1,-0.2 -4,-0.8 -2,-0.1 0.168 107.7 51.9-117.1 13.5 -4.9 16.8 8.8 9 9 A A T >> S+ 0 0 13 -3,-0.3 3,-2.1 -4,-0.2 4,-0.5 0.696 87.3 70.5-116.2 -35.4 -7.5 19.3 10.0 10 10 A A T 3< S+ 0 0 39 -4,-0.5 3,-0.4 1,-0.3 -3,-0.1 0.696 85.8 75.7 -60.7 -16.3 -10.9 17.7 9.9 11 11 A A T >> S+ 0 0 37 1,-0.2 3,-1.3 2,-0.2 4,-0.6 0.759 83.5 63.3 -68.4 -24.8 -9.8 15.5 12.8 12 12 A M G X4>S+ 0 0 39 -3,-2.1 5,-2.4 1,-0.3 3,-1.0 0.914 101.8 50.5 -64.3 -38.5 -10.2 18.4 15.3 13 13 A K G 3<5S+ 0 0 91 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.320 111.7 50.6 -80.7 5.6 -13.9 18.4 14.5 14 14 A R G <45S+ 0 0 156 -3,-1.3 -1,-0.3 75,-0.0 -2,-0.2 0.394 109.1 50.4-113.9 -12.9 -13.7 14.7 15.2 15 15 A H T <<5S- 0 0 35 -3,-1.0 -2,-0.2 -4,-0.6 -3,-0.1 0.221 119.4 -96.8-114.1 13.4 -11.9 15.1 18.5 16 16 A G T 5S+ 0 0 52 -4,-0.3 -3,-0.2 -5,-0.1 -4,-0.1 0.651 91.0 114.3 82.9 16.4 -14.2 17.6 20.2 17 17 A L > < + 0 0 17 -5,-2.4 3,-2.3 -6,-0.1 2,-0.5 0.574 33.1 118.8 -95.6 -7.8 -12.3 20.8 19.4 18 18 A D T 3 S- 0 0 47 -6,-0.6 3,-0.1 1,-0.3 6,-0.1 -0.412 104.9 -18.3 -68.3 116.3 -14.8 22.6 17.1 19 19 A N T 3 S+ 0 0 98 -2,-0.5 2,-0.6 1,-0.2 3,-0.4 0.898 100.6 166.9 55.2 42.7 -15.6 25.8 18.9 20 20 A Y B X -A 23 0A 71 -3,-2.3 3,-1.0 3,-0.6 -1,-0.2 -0.802 58.5 -13.3 -96.4 121.7 -14.3 24.1 22.0 21 21 A R T 3 S- 0 0 91 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.961 125.6 -51.2 55.7 56.0 -13.6 26.3 25.0 22 22 A G T 3 S+ 0 0 80 -3,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.362 117.3 105.5 73.5 -5.8 -13.8 29.8 23.4 23 23 A Y B < S-A 20 0A 59 -3,-1.0 -3,-0.6 -6,-0.1 -1,-0.2 -0.914 71.9-132.8-105.9 125.9 -11.5 28.8 20.8 24 24 A S > - 0 0 40 -2,-0.6 3,-1.0 -5,-0.2 4,-0.1 -0.378 22.5-113.3 -73.2 157.9 -13.2 28.3 17.5 25 25 A L T >> S+ 0 0 12 1,-0.2 4,-0.9 2,-0.2 3,-0.9 0.836 120.3 56.4 -58.2 -28.9 -12.3 25.1 15.6 26 26 A G H 3> S+ 0 0 2 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.715 91.2 69.1 -74.6 -24.4 -10.8 27.5 13.1 27 27 A N H <4 S+ 0 0 43 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.322 103.0 46.8 -77.5 4.7 -8.5 29.2 15.5 28 28 A W H X> S+ 0 0 38 -3,-0.9 3,-1.2 -4,-0.1 4,-0.6 0.812 90.6 67.7-108.9 -53.5 -6.4 26.1 15.8 29 29 A V H >X S+ 0 0 17 -4,-0.9 4,-0.7 1,-0.3 3,-0.6 0.671 90.6 66.6 -51.4 -31.3 -5.5 24.4 12.4 30 30 A b H >< S+ 0 0 0 -4,-0.5 3,-1.7 1,-0.2 -1,-0.3 0.971 97.4 52.4 -55.1 -53.1 -3.3 27.2 11.3 31 31 A A H X4 S+ 0 0 16 -3,-1.2 3,-2.1 1,-0.3 -1,-0.2 0.747 93.5 74.5 -58.6 -24.6 -0.7 26.6 13.9 32 32 A A H XX>S+ 0 0 16 -4,-0.6 4,-2.1 -3,-0.6 5,-1.2 0.870 97.3 46.5 -58.1 -37.0 -0.5 22.9 12.9 33 33 A K T <<5S+ 0 0 77 -3,-1.7 -1,-0.3 -4,-0.7 -2,-0.2 0.314 114.2 50.5 -85.7 2.5 1.4 23.8 9.8 34 34 A F T <45S+ 0 0 43 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.177 112.9 46.9-116.8 3.6 3.6 26.0 12.1 35 35 A E T <45S- 0 0 34 -3,-1.0 -2,-0.2 -4,-0.2 -3,-0.2 0.730 138.9 -13.7-115.1 -44.7 4.2 23.2 14.5 36 36 A S T <5S- 0 0 12 -4,-2.1 -3,-0.2 -5,-0.2 5,-0.1 0.398 85.3-113.9-136.5 -4.7 5.1 20.1 12.6 37 37 A N S - 0 0 43 4,-0.8 3,-4.0 1,-0.1 6,-0.0 -0.976 12.9-125.0-133.9 153.7 15.5 21.8 23.8 47 47 A T T 3 S+ 0 0 153 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.805 118.7 60.2 -54.8 -27.2 18.3 24.2 24.8 48 48 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.486 124.7-110.0 -79.6 -7.8 16.6 23.9 28.2 49 49 A G S < S+ 0 0 29 -3,-4.0 2,-0.2 1,-0.4 -2,-0.2 0.326 79.7 134.2 89.3 -5.2 17.2 20.2 28.1 50 50 A S - 0 0 3 -5,-0.1 -4,-0.8 10,-0.1 -1,-0.4 -0.505 46.5-146.9 -74.3 140.1 13.5 19.8 27.6 51 51 A T B -B 45 0B 11 -6,-0.3 9,-1.0 -2,-0.2 10,-0.4 -0.570 8.1-139.1-101.2 173.3 12.6 17.3 24.9 52 52 A D E -C 59 0C 25 -8,-1.2 2,-0.3 7,-0.2 7,-0.2 -0.847 8.7-153.1-127.4 165.7 9.6 17.6 22.6 53 53 A Y E >> -C 58 0C 32 5,-0.8 5,-1.6 -2,-0.3 4,-0.8 -0.968 43.0 -25.5-147.9 128.9 7.1 15.1 21.3 54 54 A G T 45S- 0 0 0 -2,-0.3 3,-0.4 -14,-0.2 -14,-0.1 0.076 90.9 -54.7 77.0-176.8 4.8 14.8 18.2 55 55 A I T 45S+ 0 0 18 1,-0.3 -1,-0.2 28,-0.1 -18,-0.1 0.765 140.4 60.7 -67.6 -24.2 3.2 17.3 15.8 56 56 A L T 45S- 0 0 38 -3,-0.1 -1,-0.3 -16,-0.1 -2,-0.2 0.796 96.0-156.4 -70.9 -33.4 2.0 18.6 19.1 57 57 A Q T <5 + 0 0 56 -4,-0.8 -3,-0.2 -3,-0.4 2,-0.2 0.949 22.1 172.9 53.8 58.4 5.6 19.2 20.1 58 58 A I E < -C 53 0C 15 -5,-1.6 -5,-0.8 22,-0.1 2,-0.4 -0.572 30.2-117.2 -89.6 158.5 5.1 19.0 23.9 59 59 A N E >>> -C 52 0C 40 -7,-0.2 4,-2.2 -2,-0.2 3,-0.7 -0.856 4.2-144.1-104.7 139.8 8.1 19.1 26.3 60 60 A S T 345S+ 0 0 0 -9,-1.0 6,-0.2 -2,-0.4 7,-0.1 0.686 92.8 74.5 -68.7 -18.3 8.9 16.2 28.7 61 61 A R T 345S+ 0 0 101 -10,-0.4 12,-0.5 1,-0.1 -1,-0.2 0.902 116.7 9.8 -62.7 -44.7 10.0 18.7 31.3 62 62 A W T <45S+ 0 0 145 -3,-0.7 12,-1.3 10,-0.2 13,-0.5 0.805 134.9 30.9-107.5 -36.3 6.6 19.8 32.3 63 63 A W T <5S+ 0 0 56 -4,-2.2 13,-0.9 10,-0.2 14,-0.4 0.956 104.1 19.8 -98.7 -53.3 4.0 17.5 30.6 64 64 A c < - 0 0 7 -5,-0.6 2,-0.6 10,-0.1 3,-0.2 -0.625 67.7 -97.1-123.0-179.4 4.9 13.8 29.9 65 65 A N B +d 79 0D 91 13,-0.7 15,-1.2 -2,-0.2 16,-0.3 -0.810 50.5 135.5 -97.4 115.2 7.2 10.8 30.8 66 66 A D - 0 0 46 -2,-0.6 -1,-0.1 3,-0.2 -6,-0.0 0.285 64.2-129.3-126.8 -10.5 10.2 10.0 28.8 67 67 A G S S+ 0 0 49 2,-0.3 -2,-0.1 -3,-0.2 5,-0.0 0.098 91.0 92.3 82.0 -13.3 12.1 9.5 32.0 68 68 A R S S+ 0 0 141 1,-0.1 -1,-0.1 2,-0.0 -3,-0.1 0.474 75.0 76.9 -89.3 4.0 15.1 11.7 31.1 69 69 A T > - 0 0 12 -9,-0.1 3,-0.6 -5,-0.1 -2,-0.3 -0.929 66.9-172.5-114.9 101.6 13.2 14.5 32.7 70 70 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.608 72.5 28.4 -79.9 150.5 13.4 14.3 36.5 71 71 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 -2,-0.2 -10,-0.0 0.731 87.6 142.2 68.4 18.2 11.3 16.8 38.5 72 72 A S < - 0 0 31 -3,-0.6 -1,-0.3 1,-0.1 -10,-0.2 -0.705 50.9-138.4 -91.0 148.1 8.8 16.9 35.6 73 73 A R - 0 0 157 -12,-0.5 -10,-0.2 -2,-0.3 -1,-0.1 0.946 18.4-171.1 -75.8 -47.8 5.1 17.0 36.7 74 74 A N + 0 0 31 -12,-1.3 3,-0.4 -10,-0.1 -11,-0.2 0.959 19.8 160.4 57.6 51.2 3.5 14.6 34.2 75 75 A L S S+ 0 0 128 -13,-0.5 -1,-0.1 1,-0.2 -11,-0.1 0.709 72.1 66.4 -76.7 -14.6 -0.1 15.5 35.1 76 76 A d S S- 0 0 34 -13,-0.9 -1,-0.2 2,-0.1 -12,-0.1 0.845 90.0-159.2 -68.7 -34.6 -1.0 14.0 31.7 77 77 A N + 0 0 110 -14,-0.4 -13,-0.1 -3,-0.4 -2,-0.1 0.824 48.5 101.3 56.8 44.5 0.2 10.6 33.1 78 78 A I S S- 0 0 102 0, 0.0 -13,-0.7 0, 0.0 -1,-0.2 -0.994 80.3 -82.8-153.1 150.3 0.8 8.8 29.8 79 79 A P B > -d 65 0D 73 0, 0.0 3,-2.4 0, 0.0 -13,-0.1 -0.260 31.6-135.2 -62.1 134.0 3.9 7.9 27.6 80 80 A c T >> S+ 0 0 4 -15,-1.2 3,-2.2 1,-0.3 4,-0.7 0.902 104.6 60.9 -56.2 -42.7 5.0 10.7 25.4 81 81 A S H 3> S+ 0 0 78 1,-0.3 4,-0.8 -16,-0.3 -1,-0.3 0.655 81.8 85.7 -63.6 -9.8 5.3 8.3 22.4 82 82 A A H <4 S+ 0 0 45 -3,-2.4 -1,-0.3 1,-0.2 9,-0.3 0.589 96.8 40.1 -66.4 -7.6 1.6 7.7 22.8 83 83 A L H <4 S+ 0 0 23 -3,-2.2 -2,-0.2 -4,-0.1 -1,-0.2 0.830 99.0 68.4-104.2 -46.7 1.2 10.8 20.7 84 84 A L H < S+ 0 0 39 -4,-0.7 -2,-0.1 -30,-0.1 -44,-0.1 0.625 78.3 100.7 -53.0 -19.7 3.9 10.5 17.9 85 85 A S S < S- 0 0 74 -4,-0.8 -44,-0.0 1,-0.1 -3,-0.0 -0.332 89.8-110.5 -71.3 155.4 2.2 7.5 16.3 86 86 A S S S+ 0 0 67 2,-0.1 2,-0.2 -45,-0.0 -1,-0.1 0.851 103.2 77.6 -54.2 -37.4 0.1 8.2 13.2 87 87 A D + 0 0 94 1,-0.1 -2,-0.1 2,-0.0 4,-0.1 -0.553 53.6 169.6 -76.1 136.5 -3.0 7.5 15.2 88 88 A I > + 0 0 36 -2,-0.2 4,-0.8 2,-0.1 -1,-0.1 0.230 32.2 123.0-131.4 14.0 -4.0 10.4 17.4 89 89 A T T 4 S+ 0 0 81 1,-0.2 3,-0.2 2,-0.2 4,-0.2 0.841 90.4 28.5 -49.9 -40.0 -7.5 9.5 18.7 90 90 A A T >4 S+ 0 0 67 -8,-0.2 3,-2.4 1,-0.2 4,-0.3 0.846 101.0 83.3 -89.4 -32.7 -6.3 9.7 22.4 91 91 A S T >> S+ 0 0 6 1,-0.3 4,-0.8 -9,-0.3 3,-0.6 0.602 81.0 63.8 -51.7 -24.4 -3.5 12.3 22.1 92 92 A V H 3X S+ 0 0 17 -4,-0.8 4,-2.4 -3,-0.2 -1,-0.3 0.854 79.2 84.8 -73.0 -27.2 -5.8 15.3 22.2 93 93 A N H <4 S+ 0 0 106 -3,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.760 96.5 40.1 -48.3 -34.2 -7.0 14.6 25.8 94 94 A d H X> S+ 0 0 32 -3,-0.6 3,-1.4 -4,-0.3 4,-1.1 0.932 115.3 48.6 -82.5 -42.4 -3.9 16.4 27.2 95 95 A A H 3< S+ 0 0 19 -4,-0.8 4,-0.4 1,-0.3 -2,-0.2 0.759 100.1 75.3 -64.0 -18.5 -3.9 19.2 24.8 96 96 A K T 3< S+ 0 0 53 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.774 111.2 18.9 -62.5 -35.1 -7.6 19.5 25.6 97 97 A K T <> S+ 0 0 116 -3,-1.4 4,-1.2 -4,-0.4 -1,-0.2 0.381 89.7 105.2-118.0 1.1 -7.1 21.1 29.0 98 98 A I T < S+ 0 0 6 -4,-1.1 5,-0.4 1,-0.3 -2,-0.1 0.763 97.0 39.2 -56.6 -20.4 -3.5 22.4 28.6 99 99 A V T >4>S+ 0 0 22 -4,-0.4 3,-3.4 4,-0.1 5,-1.0 0.787 100.5 74.1 -89.6 -35.9 -5.4 25.7 28.3 100 100 A S T 345S+ 0 0 59 1,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.665 79.3 75.0 -56.2 -16.4 -7.9 24.6 31.0 101 101 A D T 3<5S- 0 0 119 -4,-1.2 -1,-0.3 3,-0.1 -2,-0.1 0.521 120.5-109.4 -73.8 -2.6 -5.1 25.3 33.5 102 102 A G T < 5S+ 0 0 71 -3,-3.4 -2,-0.2 -5,-0.2 -3,-0.1 0.423 96.4 99.1 90.7 3.1 -6.0 28.9 32.7 103 103 A N T > 5 - 0 0 69 -4,-0.4 3,-0.9 -5,-0.4 -4,-0.1 0.557 68.1-154.8 -97.2 -5.7 -3.0 30.1 30.7 104 104 A G G > < - 0 0 10 -5,-1.0 3,-1.0 1,-0.2 -1,-0.2 -0.312 58.8 -27.3 73.6-159.9 -4.6 29.7 27.2 105 105 A M G > S+ 0 0 8 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.510 114.3 100.4 -70.5 -4.1 -2.6 29.1 24.0 106 106 A N G < S+ 0 0 83 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.549 70.4 63.1 -61.3 -11.5 0.1 30.9 25.9 107 107 A A G < S+ 0 0 44 -3,-1.0 -1,-0.3 -9,-0.0 2,-0.3 0.801 97.4 65.8 -81.6 -31.8 1.6 27.6 26.6 108 108 A W S < S- 0 0 55 -3,-1.8 -50,-0.0 -4,-0.2 4,-0.0 -0.662 70.9-167.5 -85.4 143.8 2.1 27.3 22.9 109 109 A V S >> S+ 0 0 97 -2,-0.3 3,-1.7 2,-0.1 4,-0.6 0.849 73.7 54.8-104.4 -43.6 4.6 29.8 21.5 110 110 A A H >>>S+ 0 0 25 1,-0.3 4,-3.0 2,-0.2 3,-2.4 0.925 99.9 64.7 -59.3 -41.3 4.4 29.9 17.7 111 111 A W H 345S+ 0 0 57 1,-0.3 5,-0.4 2,-0.2 -1,-0.3 0.587 95.7 57.4 -59.0 -15.4 0.7 30.6 17.7 112 112 A R H <45S+ 0 0 84 -3,-1.7 -1,-0.3 3,-0.2 -2,-0.2 0.673 123.7 22.1 -87.4 -19.3 1.2 33.9 19.4 113 113 A N H <<5S+ 0 0 130 -3,-2.4 -2,-0.2 -4,-0.6 -3,-0.1 0.798 127.9 38.6-111.0 -50.7 3.4 35.1 16.6 114 114 A R T <5S+ 0 0 159 -4,-3.0 -3,-0.2 1,-0.1 -4,-0.1 0.851 135.9 17.9 -75.1 -32.9 2.8 33.1 13.4 115 115 A b S > + 0 0 95 -2,-0.2 3,-0.8 1,-0.2 -3,-0.1 -0.804 46.1 162.9-102.2 99.0 -6.1 35.8 10.1 120 120 A V G >> S+ 0 0 6 -2,-1.0 3,-3.7 -5,-0.3 4,-0.8 0.885 75.1 72.2 -71.7 -33.6 -5.8 32.2 11.2 121 121 A Q G 34 S+ 0 0 81 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.615 89.3 60.1 -57.4 -18.5 -9.4 32.0 10.2 122 122 A A G <4 S+ 0 0 34 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.313 97.2 62.0 -94.0 4.3 -8.1 32.2 6.6 123 123 A W T <4 S+ 0 0 94 -3,-3.7 -2,-0.2 -97,-0.2 -1,-0.1 0.791 99.9 48.4 -94.2 -41.2 -6.2 29.0 7.2 124 124 A I S >< S+ 0 0 65 -4,-0.8 3,-0.8 -98,-0.2 -2,-0.1 0.445 91.4 131.3 -77.7 -0.9 -9.1 26.7 7.8 125 125 A R T 3 + 0 0 155 -5,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.326 63.1 8.8 -69.2 134.3 -10.6 28.2 4.7 126 126 A G T 3 S+ 0 0 78 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 -0.077 85.6 119.6 88.7 -17.6 -12.1 26.1 2.0 127 127 A a S < S- 0 0 30 -3,-0.8 2,-0.3 1,-0.1 -1,-0.2 -0.567 70.6-116.7 -80.9 133.1 -12.1 22.7 3.6 128 128 A R 0 0 239 -2,-0.4 -1,-0.1 1,-0.2 -118,-0.0 -0.472 360.0 360.0 -70.7 123.9 -15.7 21.4 3.7 129 129 A L 0 0 126 -2,-0.3 -1,-0.2 -116,-0.0 -2,-0.0 0.143 360.0 360.0-161.7 360.0 -16.7 20.9 7.4