==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOSIDASE 24-JUN-97 1AM7 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR C.EVRARD,J.FASTREZ,J.P.DECLERCQ . 462 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 15 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 0 0 3 0 3 0 1 3 0 3 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 9 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 3 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 M 0 0 111 0, 0.0 2,-0.2 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 134.8 68.8 79.2 28.7 2 2 A V - 0 0 17 91,-0.3 2,-0.1 1,-0.1 94,-0.1 -0.484 360.0-104.0 -68.0 143.3 69.7 78.1 25.2 3 3 A E - 0 0 150 -2,-0.2 2,-0.4 93,-0.1 -1,-0.1 -0.415 28.7-133.8 -72.6 145.6 70.8 81.0 23.0 4 4 A I + 0 0 68 -2,-0.1 2,-0.3 4,-0.1 -1,-0.0 -0.806 30.3 165.9-101.2 138.6 68.4 82.3 20.4 5 5 A N > - 0 0 56 -2,-0.4 4,-2.6 1,-0.0 5,-0.2 -0.840 52.9 -87.6-136.9 177.2 69.6 83.0 16.9 6 6 A N H > S+ 0 0 98 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.850 124.6 49.3 -60.2 -35.8 67.7 83.7 13.7 7 7 A Q H > S+ 0 0 21 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.938 114.5 45.5 -68.7 -44.3 67.3 80.1 12.7 8 8 A R H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.874 111.7 51.6 -66.4 -39.9 66.0 79.1 16.1 9 9 A K H X S+ 0 0 100 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.940 109.2 50.8 -63.6 -46.6 63.7 82.1 16.3 10 10 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.865 109.3 51.8 -59.2 -35.5 62.2 81.2 12.9 11 11 A F H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.918 108.6 50.0 -68.5 -41.9 61.7 77.6 14.1 12 12 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.892 111.6 49.1 -63.7 -37.3 59.8 78.8 17.2 13 13 A D H X S+ 0 0 33 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.914 110.8 49.1 -67.3 -42.4 57.6 81.0 15.0 14 14 A M H X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.927 112.5 50.0 -60.3 -42.5 56.9 78.1 12.7 15 15 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.911 108.4 50.3 -62.6 -47.4 56.1 76.0 15.8 16 16 A A H <>S+ 0 0 0 -4,-2.6 6,-1.9 2,-0.2 5,-1.7 0.867 114.2 46.7 -60.8 -35.8 53.7 78.6 17.2 17 17 A X H ><5S+ 0 0 79 -4,-2.0 3,-1.1 -5,-0.2 -2,-0.2 0.950 112.7 48.6 -69.7 -48.6 52.0 78.7 13.8 18 18 A S H 3<5S+ 0 0 24 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.909 111.5 49.7 -56.8 -46.4 51.8 74.9 13.6 19 19 A E T 3<5S- 0 0 40 -4,-3.1 -1,-0.3 47,-0.2 -2,-0.2 0.552 112.2-120.5 -72.8 -9.5 50.4 74.5 17.1 20 20 A G T < 5S+ 0 0 20 -3,-1.1 3,-0.3 -4,-0.4 -3,-0.2 0.639 84.5 108.4 81.7 14.5 47.7 77.1 16.4 21 21 A T S S- 0 0 48 58,-0.0 3,-2.2 0, 0.0 -1,-0.1 -0.285 120.1 -80.3-156.1 58.4 50.6 88.4 23.0 31 31 A H T 3 S- 0 0 118 1,-0.3 -9,-0.1 -3,-0.2 -10,-0.1 0.748 93.5 -54.6 50.1 37.1 51.6 86.3 20.0 32 32 A G T > S+ 0 0 0 -11,-0.1 3,-1.8 -6,-0.1 -1,-0.3 0.226 109.9 115.9 85.4 -11.7 50.2 83.1 21.4 33 33 A Y T < S+ 0 0 26 -3,-2.2 33,-0.2 1,-0.3 -2,-0.1 0.589 79.4 48.2 -66.1 -9.7 52.1 83.2 24.6 34 34 A D T 3 S+ 0 0 2 31,-0.2 8,-1.8 -13,-0.1 2,-0.4 0.172 84.5 121.4-115.1 13.5 48.8 83.6 26.5 35 35 A V B < -A 41 0A 5 -3,-1.8 30,-2.2 6,-0.2 2,-0.4 -0.683 43.7-160.7 -89.8 129.7 46.9 80.7 24.8 36 36 A I B > -B 64 0B 5 4,-3.0 3,-2.8 -2,-0.4 4,-0.4 -0.839 42.7 -86.7-101.9 143.3 45.5 77.8 26.8 37 37 A V T 3 S+ 0 0 15 26,-2.9 3,-0.3 -2,-0.4 -1,-0.1 -0.200 119.9 36.0 -47.4 131.7 44.6 74.5 25.0 38 38 A G T 3 S- 0 0 66 1,-0.2 -1,-0.3 15,-0.1 -3,-0.0 0.098 128.7 -80.5 106.6 -26.4 41.1 75.0 23.6 39 39 A G S < S+ 0 0 24 -3,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.442 85.5 131.7 113.8 -3.3 41.5 78.7 22.9 40 40 A E - 0 0 91 -4,-0.4 -4,-3.0 -3,-0.3 -1,-0.3 -0.442 46.8-133.9 -78.5 156.5 41.0 80.5 26.2 41 41 A L B -A 35 0A 29 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.831 12.1-157.5-114.6 152.7 43.5 83.2 27.2 42 42 A F - 0 0 19 -8,-1.8 3,-0.1 -2,-0.3 -6,-0.0 -0.786 7.8-166.9-120.2 164.2 45.3 83.8 30.5 43 43 A T + 0 0 105 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.524 63.3 86.6-126.4 -16.2 46.8 87.0 31.8 44 44 A D - 0 0 105 1,-0.1 3,-0.4 -10,-0.1 -1,-0.1 -0.822 48.8-177.2 -92.7 117.9 48.9 86.0 34.8 45 45 A Y + 0 0 59 -2,-0.6 41,-2.7 1,-0.2 -1,-0.1 0.272 58.9 95.4 -97.4 9.5 52.4 85.0 33.7 46 46 A S S S+ 0 0 61 39,-0.2 2,-0.3 40,-0.1 -1,-0.2 0.726 98.2 1.1 -73.7 -18.9 53.8 84.0 37.1 47 47 A D S S- 0 0 49 -3,-0.4 -1,-0.1 38,-0.2 39,-0.1 -0.978 89.5 -76.7-160.5 164.1 52.9 80.3 36.5 48 48 A H - 0 0 5 -2,-0.3 -3,-0.0 1,-0.1 15,-0.0 -0.466 46.9-124.6 -59.7 137.5 51.4 77.8 34.0 49 49 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -13,-0.0 0.758 29.5-151.7 -60.8 -24.4 47.6 78.3 34.2 50 50 A R + 0 0 95 12,-0.3 2,-0.4 1,-0.2 13,-0.1 0.804 34.2 156.0 57.6 37.8 47.3 74.6 35.0 51 51 A K - 0 0 98 11,-0.2 2,-0.7 12,-0.1 -1,-0.2 -0.789 38.0-144.1 -96.1 130.8 43.8 74.2 33.5 52 52 A L - 0 0 113 -2,-0.4 2,-0.4 10,-0.1 10,-0.2 -0.887 22.9-164.8 -93.2 112.1 42.8 70.7 32.5 53 53 A V E -D 61 0C 32 8,-2.4 8,-1.5 -2,-0.7 2,-0.7 -0.896 13.4-142.2-102.4 133.0 40.7 71.3 29.4 54 54 A T E +D 60 0C 90 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.878 19.7 177.1 -95.3 115.1 38.4 68.5 27.9 55 55 A L E S- 0 0 79 4,-3.0 5,-0.2 -2,-0.7 -1,-0.2 0.747 74.7 -27.7 -86.8 -28.0 38.5 68.7 24.2 56 56 A N E > S-D 59 0C 73 3,-1.1 3,-1.0 0, 0.0 -1,-0.5 -0.905 83.0 -78.7-171.9 168.3 36.3 65.6 23.9 57 57 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.793 130.5 39.9 -51.5 -33.9 35.7 62.5 26.2 58 58 A K T 3 S+ 0 0 168 1,-0.2 2,-0.5 -4,-0.0 -4,-0.0 0.621 110.8 65.9 -91.4 -13.6 38.9 60.8 25.1 59 59 A L E < +D 56 0C 58 -3,-1.0 -4,-3.0 2,-0.0 -3,-1.1 -0.877 50.4 155.2-124.0 109.7 41.1 63.9 24.9 60 60 A K E +D 54 0C 114 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.827 13.8 169.8-119.1 158.2 42.2 66.1 27.9 61 61 A S E -D 53 0C 18 -8,-1.5 -8,-2.4 -2,-0.3 381,-0.0 -0.981 35.8-152.3-167.0 154.2 45.3 68.3 28.0 62 62 A T + 0 0 24 -2,-0.3 -12,-0.3 -10,-0.2 -11,-0.2 0.175 44.8 148.7-117.3 14.3 47.0 71.0 30.1 63 63 A G + 0 0 0 7,-0.1 -26,-2.9 5,-0.1 2,-0.3 -0.207 17.1 162.7 -53.0 134.1 48.9 72.6 27.2 64 64 A A B > +BC 36 69B 1 5,-1.0 5,-2.2 -28,-0.2 3,-0.3 -0.983 29.4 35.8-151.1 158.4 49.4 76.3 27.6 65 65 A G T > 5S- 0 0 0 -30,-2.2 3,-1.9 -2,-0.3 -32,-0.2 -0.150 102.8 -49.3 87.9 176.9 51.6 79.1 26.2 66 66 A R T 3 5S+ 0 0 12 1,-0.3 -45,-0.3 -33,-0.2 -44,-0.2 0.766 141.0 36.2 -59.8 -28.0 52.9 79.6 22.8 67 67 A Y T 3 5S- 0 0 7 -3,-0.3 -1,-0.3 -34,-0.1 -2,-0.1 0.171 110.2-116.4-113.6 17.3 54.2 76.1 22.4 68 68 A Q T < 5 - 0 0 30 -3,-1.9 2,-0.3 -33,-0.2 -3,-0.2 0.912 40.9-167.0 48.4 57.8 51.4 74.4 24.3 69 69 A L B < -C 64 0B 14 -5,-2.2 -5,-1.0 -6,-0.1 -1,-0.2 -0.594 17.9-124.7 -78.2 128.0 53.6 73.1 27.1 70 70 A L >> - 0 0 8 -2,-0.3 4,-2.3 -7,-0.2 3,-0.5 -0.485 20.1-120.6 -70.2 145.7 51.9 70.5 29.4 71 71 A S H 3> S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.863 110.1 55.4 -57.5 -39.3 51.9 71.3 33.1 72 72 A R H 3> S+ 0 0 87 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.871 111.2 44.1 -65.1 -33.6 53.9 68.2 34.2 73 73 A X H <> S+ 0 0 73 -3,-0.5 4,-2.6 2,-0.2 5,-0.3 0.874 109.2 58.1 -77.8 -31.5 56.7 69.1 31.8 74 74 A X H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.944 106.8 48.0 -58.9 -48.9 56.5 72.7 32.9 75 75 A D H X S+ 0 0 58 -4,-2.5 4,-1.8 2,-0.2 5,-0.2 0.905 111.2 50.7 -58.4 -43.9 57.2 71.6 36.5 76 76 A A H X S+ 0 0 39 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.981 118.0 37.3 -58.3 -56.1 60.1 69.4 35.4 77 77 A Y H X S+ 0 0 20 -4,-2.6 4,-2.8 2,-0.2 6,-0.3 0.793 109.2 60.8 -67.7 -34.6 61.8 72.2 33.3 78 78 A R H X>S+ 0 0 60 -4,-3.1 5,-1.9 -5,-0.3 4,-1.2 0.975 113.1 40.1 -54.9 -52.0 61.0 75.1 35.7 79 79 A K H <5S+ 0 0 167 -4,-1.8 3,-0.4 -5,-0.2 -2,-0.2 0.936 117.0 48.6 -61.0 -53.3 63.0 73.3 38.4 80 80 A Q H <5S+ 0 0 109 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.831 120.2 35.1 -58.6 -40.5 65.7 72.1 36.0 81 81 A L H <5S- 0 0 48 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.495 105.4-120.6 -96.4 -4.9 66.3 75.6 34.4 82 82 A G T <5 + 0 0 57 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.2 0.898 47.0 174.8 67.7 41.0 65.7 77.7 37.5 83 83 A L < - 0 0 28 -5,-1.9 -1,-0.2 -6,-0.3 3,-0.1 -0.633 23.8-164.6 -83.6 137.4 62.8 79.6 35.9 84 84 A K + 0 0 187 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.486 67.8 8.9-100.1 -2.5 60.9 82.0 38.1 85 85 A D - 0 0 56 2,-0.1 -39,-0.2 -7,-0.1 -38,-0.2 -0.953 69.5-108.7-162.0 176.9 57.8 82.6 36.0 86 86 A F + 0 0 0 -41,-2.7 -39,-0.2 -2,-0.3 -40,-0.1 -0.231 64.5 145.6-108.1 37.8 55.9 81.4 32.9 87 87 A S > - 0 0 27 -41,-0.1 4,-2.6 1,-0.1 3,-0.5 -0.261 68.8 -96.8 -71.7 163.2 56.8 84.7 30.9 88 88 A P H > S+ 0 0 34 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.886 127.3 53.3 -48.9 -42.9 57.3 84.6 27.1 89 89 A K H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.896 109.7 47.7 -59.3 -43.3 61.1 84.4 27.7 90 90 A S H > S+ 0 0 7 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.897 110.4 52.2 -65.1 -39.7 60.6 81.3 30.0 91 91 A Q H X S+ 0 0 6 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.922 110.5 47.5 -62.9 -43.5 58.3 79.7 27.5 92 92 A D H X S+ 0 0 22 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.893 109.4 55.7 -61.4 -43.5 60.9 80.1 24.7 93 93 A A H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -91,-0.3 0.914 109.0 45.0 -56.9 -48.5 63.6 78.7 27.1 94 94 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.908 112.5 51.1 -64.2 -43.9 61.7 75.5 27.8 95 95 A A H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.949 113.0 45.6 -59.0 -48.6 60.9 75.0 24.1 96 96 A L H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.871 110.1 55.1 -63.2 -36.7 64.5 75.5 23.1 97 97 A Q H X S+ 0 0 23 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.912 109.0 47.0 -63.0 -43.0 65.6 73.2 25.9 98 98 A Q H X S+ 0 0 15 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.895 112.2 50.1 -65.7 -38.9 63.4 70.4 24.6 99 99 A I H ><>S+ 0 0 0 -4,-2.2 5,-1.9 1,-0.2 3,-0.6 0.892 109.7 52.0 -65.2 -39.4 64.7 71.0 21.1 100 100 A K H ><5S+ 0 0 111 -4,-2.6 3,-2.1 1,-0.2 -2,-0.2 0.935 106.0 53.8 -62.2 -45.8 68.2 70.8 22.4 101 101 A E H 3<5S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.680 104.7 54.7 -65.5 -16.6 67.5 67.5 24.1 102 102 A R T <<5S- 0 0 29 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.327 114.1-118.8 -96.6 3.7 66.3 65.9 20.9 103 103 A G T < 5S+ 0 0 32 -3,-2.1 4,-0.4 -5,-0.1 -3,-0.2 0.654 78.1 124.6 67.2 22.2 69.5 66.9 19.2 104 104 A A >< + 0 0 0 -5,-1.9 4,-2.5 1,-0.2 5,-0.2 0.570 43.0 86.7 -90.5 -10.2 67.7 69.2 16.7 105 105 A L H > S+ 0 0 16 -6,-0.5 4,-3.1 1,-0.2 5,-0.2 0.926 90.7 47.2 -56.9 -48.6 69.6 72.4 17.3 106 106 A P H > S+ 0 0 69 0, 0.0 4,-2.5 0, 0.0 6,-0.2 0.922 112.5 52.0 -60.2 -38.2 72.5 71.6 14.8 107 107 A M H >>S+ 0 0 18 -4,-0.4 5,-2.4 2,-0.2 4,-0.8 0.901 112.7 44.3 -62.3 -44.0 69.8 70.6 12.3 108 108 A I H ><5S+ 0 0 1 -4,-2.5 3,-1.0 3,-0.2 -1,-0.2 0.952 112.9 51.0 -66.2 -49.3 67.9 73.9 12.7 109 109 A D H 3<5S+ 0 0 58 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.883 113.7 44.6 -56.4 -42.3 71.1 76.0 12.7 110 110 A R H 3<5S- 0 0 123 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.581 117.6-108.5 -81.9 -8.7 72.3 74.4 9.4 111 111 A G T <<5S+ 0 0 0 -3,-1.0 43,-2.1 -4,-0.8 2,-1.8 0.563 73.7 135.9 95.1 9.3 68.9 74.6 7.7 112 112 A D >< + 0 0 32 -5,-2.4 4,-1.8 -6,-0.2 3,-0.2 -0.502 20.9 157.4 -88.5 69.1 67.9 70.9 7.7 113 113 A I H > + 0 0 1 -2,-1.8 4,-2.9 1,-0.2 5,-0.2 0.852 62.8 60.2 -64.9 -38.4 64.4 71.7 8.8 114 114 A R H > S+ 0 0 71 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.924 110.4 44.2 -56.9 -42.3 62.7 68.5 7.5 115 115 A Q H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 111.8 52.1 -68.0 -46.1 65.0 66.5 9.9 116 116 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.918 108.8 51.4 -57.8 -42.2 64.5 68.9 12.8 117 117 A I H X S+ 0 0 0 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.938 110.7 48.0 -61.3 -46.8 60.7 68.6 12.4 118 118 A D H >< S+ 0 0 27 -4,-2.0 3,-0.7 1,-0.2 4,-0.3 0.906 111.4 49.9 -61.1 -44.9 60.9 64.8 12.5 119 119 A R H 3< S+ 0 0 78 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.835 114.6 45.5 -62.9 -33.7 63.1 64.8 15.6 120 120 A C H >X S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.2 4,-1.8 0.505 84.1 94.2 -89.7 -3.5 60.7 67.2 17.3 121 121 A S T << S+ 0 0 0 -4,-0.9 -1,-0.2 -3,-0.7 6,-0.2 0.745 77.6 62.8 -61.2 -23.3 57.5 65.4 16.4 122 122 A N T 34 S+ 0 0 6 -3,-0.5 319,-2.0 -4,-0.3 320,-0.5 0.665 109.0 41.6 -77.3 -11.2 57.6 63.4 19.6 123 123 A I T <4 S+ 0 0 13 -3,-2.0 2,-0.5 1,-0.2 -2,-0.2 0.844 114.9 46.2 -98.5 -44.9 57.2 66.7 21.6 124 124 A X >< - 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