==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-AUG-99 1CV5 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR N.C.GASSNER,W.A.BAASE,J.LINDSTROM,J.LU,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 69.8 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 . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 1 0 2 1 0 0 1 1 0 0 0 0 0 0 1 1 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 . 1 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 . 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 M 0 0 80 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 152.3 43.5 -1.9 9.2 2 2 A N > - 0 0 67 156,-0.0 4,-2.6 95,-0.0 5,-0.2 -0.934 360.0 -81.7-152.8 176.6 40.3 -0.7 10.8 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.813 123.8 51.0 -55.8 -40.4 38.2 2.3 11.3 4 4 A F H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.940 113.5 42.7 -66.5 -46.7 40.2 3.7 14.1 5 5 A E H > S+ 0 0 93 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.853 113.7 54.1 -65.1 -35.6 43.5 3.4 12.4 6 6 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.933 112.5 41.2 -66.6 -48.9 42.0 4.7 9.2 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.840 108.7 59.8 -69.2 -28.6 40.7 7.8 10.9 8 8 A R H X S+ 0 0 106 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.890 108.4 48.0 -67.0 -25.9 43.8 8.3 12.9 9 9 A I H < S+ 0 0 85 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.915 114.9 43.3 -76.3 -43.1 45.6 8.5 9.6 10 10 A D H < S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.832 124.3 32.0 -73.3 -33.8 43.2 10.9 8.1 11 11 A E H < S- 0 0 46 -4,-2.6 19,-0.4 1,-0.2 -1,-0.2 0.720 91.2-150.1 -98.3 -25.8 42.8 13.2 11.0 12 12 A G < - 0 0 23 -4,-1.6 2,-0.3 -5,-0.3 -1,-0.2 -0.284 23.5 -88.9 82.1-171.7 46.2 13.1 12.8 13 13 A L + 0 0 40 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.925 42.0 172.6-144.5 119.0 46.7 13.6 16.6 14 14 A R E -A 28 0A 138 14,-1.7 14,-2.6 -2,-0.3 4,-0.1 -0.998 19.5-163.6-130.3 129.5 47.2 17.0 18.2 15 15 A L E S+ 0 0 65 -2,-0.4 43,-2.3 12,-0.2 2,-0.3 0.472 74.5 62.3 -94.4 -2.1 47.3 17.5 21.9 16 16 A K E S-C 57 0B 102 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.882 101.1 -87.4-119.9 148.1 46.8 21.3 21.8 17 17 A I E + 0 0 11 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.343 57.7 173.2 -55.2 136.5 43.8 23.2 20.4 18 18 A Y E -A 26 0A 26 8,-3.1 8,-3.2 -4,-0.1 2,-0.4 -0.856 34.6-105.7-139.5 168.7 44.2 23.8 16.7 19 19 A K E -A 25 0A 123 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.843 34.7-138.6 -98.0 133.9 42.2 25.1 13.8 20 20 A D > - 0 0 50 4,-2.9 3,-2.2 -2,-0.4 -1,-0.1 -0.139 41.2 -78.9 -77.6-168.3 41.0 22.5 11.4 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.737 135.8 48.6 -66.5 -22.7 40.9 22.9 7.6 22 22 A E T 3 S- 0 0 74 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.338 123.7-104.8 -90.9 -3.3 37.8 25.1 7.9 23 23 A G S < S+ 0 0 34 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.632 74.4 140.7 88.9 17.1 39.4 27.2 10.6 24 24 A Y - 0 0 73 1,-0.0 -4,-2.9 9,-0.0 -1,-0.3 -0.809 59.9-101.1 -99.1 149.0 37.5 25.7 13.5 25 25 A Y E +AB 19 34A 36 9,-0.7 8,-2.8 11,-0.5 9,-1.4 -0.401 54.1 157.4 -68.5 122.4 38.8 24.9 16.9 26 26 A T E -AB 18 32A 4 -8,-3.2 -8,-3.1 6,-0.3 2,-0.3 -0.863 18.8-168.3-134.5 169.5 39.5 21.2 17.3 27 27 A I E > + B 0 31A 0 4,-1.6 4,-1.8 -2,-0.3 2,-0.2 -0.986 51.5 4.7-155.2 163.8 41.7 19.0 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.6 -14,-1.7 -2,-0.3 2,-0.9 -0.435 122.6 -6.8 69.9-128.6 43.0 15.5 19.6 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -2,-0.2 -17,-0.1 -0.686 127.2 -52.2-107.0 73.4 42.0 13.2 16.7 30 30 A G T 4 S+ 0 0 16 -2,-0.9 2,-1.0 -19,-0.4 -2,-0.2 0.706 84.8 158.0 70.4 26.0 39.7 15.4 14.8 31 31 A H E < -B 27 0A 33 -4,-1.8 -4,-1.6 1,-0.0 -1,-0.2 -0.643 33.7-143.7 -88.6 107.0 37.4 16.3 17.7 32 32 A L E -B 26 0A 72 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.334 18.8-177.0 -67.7 130.1 35.6 19.5 16.8 33 33 A L E - 0 0 16 -8,-2.8 2,-0.3 1,-0.3 -7,-0.2 0.884 58.8 -22.7 -94.0 -45.8 35.2 21.7 19.7 34 34 A T E -B 25 0A 27 -9,-1.4 -9,-0.7 2,-0.1 -1,-0.3 -0.940 35.4-137.1-166.1 148.4 33.2 24.6 18.4 35 35 A K S S+ 0 0 152 -2,-0.3 -1,-0.1 -11,-0.1 7,-0.0 0.527 75.5 111.7 -88.0 -3.0 32.4 26.5 15.2 36 36 A S S S- 0 0 39 1,-0.1 -11,-0.5 2,-0.1 -2,-0.1 -0.405 71.4-134.1 -78.3 151.0 32.8 29.8 17.2 37 37 A P S S+ 0 0 114 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.565 76.8 100.6 -76.7 -14.0 35.7 32.2 16.5 38 38 A S > - 0 0 44 1,-0.1 4,-1.9 -13,-0.0 -2,-0.1 -0.671 58.3-159.0 -86.4 123.3 36.4 32.5 20.2 39 39 A L H > S+ 0 0 59 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 0.755 95.4 57.9 -71.1 -25.6 39.2 30.6 21.7 40 40 A N H > S+ 0 0 115 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.925 102.3 51.1 -70.4 -47.6 37.6 31.0 25.0 41 41 A A H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.933 111.5 51.0 -52.5 -43.8 34.6 29.4 23.9 42 42 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.909 109.2 48.3 -61.6 -43.6 36.9 26.6 22.7 43 43 A K H X S+ 0 0 62 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.917 111.8 51.9 -65.7 -37.7 38.7 26.2 26.0 44 44 A S H X S+ 0 0 71 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.957 110.1 46.2 -62.0 -51.8 35.4 26.2 27.7 45 45 A E H X S+ 0 0 67 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.898 111.7 55.2 -59.3 -38.5 34.0 23.4 25.5 46 46 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 5,-0.3 0.940 107.8 45.0 -62.6 -44.5 37.2 21.5 26.0 47 47 A D H X>S+ 0 0 34 -4,-2.4 4,-2.0 1,-0.2 5,-1.2 0.889 112.3 53.0 -67.0 -35.4 37.1 21.5 29.8 48 48 A K H <5S+ 0 0 143 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.899 110.6 48.1 -66.8 -34.8 33.5 20.6 29.7 49 49 A A H <5S+ 0 0 45 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.869 120.2 35.9 -71.8 -37.1 34.4 17.6 27.4 50 50 A I H <5S- 0 0 35 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.650 102.7-126.3 -90.6 -24.9 37.3 16.4 29.5 51 51 A G T <5S+ 0 0 68 -4,-2.0 2,-0.3 -5,-0.3 -3,-0.2 0.832 76.9 69.5 80.8 30.0 35.9 17.2 32.9 52 52 A R S - 0 0 8 -2,-0.9 3,-1.0 -11,-0.2 -1,-0.2 0.714 33.0-145.0 -88.6 -33.1 42.8 21.7 30.7 55 55 A N T 3 S- 0 0 121 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.846 72.1 -57.1 65.4 32.9 44.0 25.1 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.2 2,-0.4 0.518 118.6 97.0 79.2 6.8 43.8 24.0 26.0 57 57 A V B < +C 16 0B 68 -3,-1.0 2,-0.3 -41,-0.2 -41,-0.2 -0.987 46.8 178.8-130.1 135.5 46.1 21.0 26.4 58 58 A I - 0 0 5 -43,-2.3 2,-0.2 -2,-0.4 -30,-0.1 -0.830 26.9-110.0-129.6 169.5 45.1 17.3 26.9 59 59 A T > - 0 0 66 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.560 33.2-104.9 -96.1 172.0 47.0 14.0 27.2 60 60 A K H > S+ 0 0 110 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.912 121.8 53.5 -59.1 -44.6 47.1 11.2 24.7 61 61 A D H > S+ 0 0 115 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.880 107.2 49.1 -55.7 -48.0 44.9 9.2 26.7 62 62 A E H > S+ 0 0 37 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.887 110.0 52.5 -63.0 -40.7 42.3 11.9 26.9 63 63 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -34,-0.4 0.903 109.5 49.9 -59.4 -43.0 42.5 12.3 23.1 64 64 A E H X S+ 0 0 75 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.843 108.1 53.1 -69.0 -30.2 41.9 8.6 22.6 65 65 A K H X S+ 0 0 136 -4,-1.7 4,-2.3 -5,-0.3 5,-0.2 0.966 109.3 46.7 -69.5 -45.9 39.0 8.7 24.9 66 66 A L H X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.937 112.1 54.7 -57.5 -42.1 37.3 11.5 22.9 67 67 A F H X S+ 0 0 13 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.951 106.1 48.8 -57.5 -53.0 38.2 9.5 19.8 68 68 A N H X S+ 0 0 90 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.944 112.9 49.1 -54.5 -42.6 36.4 6.3 21.0 69 69 A Q H X S+ 0 0 94 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.888 110.5 50.0 -63.5 -41.4 33.4 8.3 21.9 70 70 A D H X S+ 0 0 37 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.857 111.1 47.5 -66.6 -36.3 33.3 10.1 18.6 71 71 A V H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.958 112.2 50.6 -70.7 -45.0 33.5 6.9 16.6 72 72 A D H X S+ 0 0 82 -4,-2.6 4,-2.6 -5,-0.3 5,-0.3 0.946 110.6 49.1 -56.8 -44.7 30.9 5.2 18.6 73 73 A A H X S+ 0 0 47 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.3 0.865 108.4 53.2 -62.2 -39.5 28.6 8.2 18.1 74 74 A A H X S+ 0 0 10 -4,-1.7 4,-2.3 -3,-0.2 -2,-0.2 0.957 110.5 47.2 -61.5 -47.4 29.2 8.2 14.4 75 75 A V H X S+ 0 0 33 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.949 114.5 46.9 -56.4 -48.9 28.2 4.5 14.1 76 76 A R H X S+ 0 0 119 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.2 0.915 108.9 55.1 -66.2 -34.3 25.2 5.1 16.3 77 77 A G H X S+ 0 0 2 -4,-2.7 4,-0.7 -5,-0.3 3,-0.4 0.912 107.8 48.9 -61.4 -45.1 24.2 8.1 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 7,-0.5 0.944 110.0 52.5 -57.9 -45.0 24.3 6.1 11.0 79 79 A L H 3< S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.698 110.8 46.2 -71.7 -17.1 22.2 3.4 12.6 80 80 A R H 3< S+ 0 0 192 -4,-1.3 2,-0.6 -3,-0.4 -1,-0.3 0.495 92.8 96.8 -97.5 -11.2 19.6 5.8 13.7 81 81 A N > S+ 0 0 0 -6,-0.2 4,-2.7 -7,-0.2 3,-0.6 0.851 99.9 68.0 -89.4 -39.7 21.9 6.1 6.1 85 85 A K H 3X S+ 0 0 81 -4,-3.2 4,-3.1 -7,-0.5 5,-0.2 0.902 98.7 50.8 -52.5 -43.8 21.1 2.9 7.8 86 86 A P H 3> S+ 0 0 50 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.867 111.3 48.9 -64.9 -35.2 20.0 1.0 4.8 87 87 A V H <> S+ 0 0 3 -3,-0.6 4,-0.9 -4,-0.4 -2,-0.2 0.947 112.3 47.8 -66.5 -48.5 23.1 2.0 2.9 88 88 A Y H >< S+ 0 0 31 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.912 109.3 53.8 -58.3 -41.2 25.3 0.9 5.7 89 89 A D H 3< S+ 0 0 72 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.862 106.3 54.0 -65.6 -32.0 23.4 -2.4 6.0 90 90 A S H 3< S+ 0 0 37 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.647 95.6 89.5 -74.6 -19.4 24.0 -3.2 2.4 91 91 A L S << S- 0 0 6 -3,-1.0 31,-0.0 -4,-0.9 2,-0.0 -0.528 74.8-116.5 -83.4 158.7 27.7 -2.7 2.5 92 92 A D > - 0 0 53 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.231 44.8 -94.1 -74.9 169.4 30.7 -5.0 3.1 93 93 A A H > S+ 0 0 79 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.878 121.6 50.1 -60.0 -38.6 32.9 -4.3 6.2 94 94 A V H > S+ 0 0 26 1,-0.2 4,-1.7 62,-0.2 3,-0.4 0.965 112.0 45.8 -65.0 -51.2 35.5 -2.3 4.4 95 95 A R H > S+ 0 0 24 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.856 106.1 60.6 -63.5 -34.0 33.1 0.0 2.7 96 96 A R H X S+ 0 0 78 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.920 102.2 53.6 -56.6 -40.2 31.2 0.5 6.0 97 97 A A H X S+ 0 0 7 -4,-1.5 4,-2.5 -3,-0.4 -2,-0.2 0.906 105.5 53.2 -61.4 -39.6 34.4 1.9 7.4 98 98 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.885 109.1 49.8 -60.2 -41.1 34.5 4.4 4.5 99 99 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.902 108.8 50.9 -67.2 -36.1 31.0 5.5 5.3 100 100 A I H X S+ 0 0 9 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.953 106.8 56.1 -65.8 -39.5 31.8 6.0 9.0 101 101 A N H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.933 107.3 47.9 -56.0 -50.0 34.8 8.1 8.0 102 102 A M H X S+ 0 0 3 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.903 111.8 49.3 -60.5 -40.7 32.6 10.4 6.0 103 103 A V H X S+ 0 0 9 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.925 109.1 52.4 -65.0 -38.8 30.1 10.8 8.8 104 104 A F H < S+ 0 0 31 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.910 116.3 41.6 -60.7 -39.7 32.8 11.5 11.3 105 105 A Q H < S+ 0 0 58 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.936 132.7 15.0 -76.4 -45.0 34.1 14.2 9.0 106 106 A M H X S- 0 0 50 -4,-2.8 4,-1.0 -5,-0.2 -3,-0.2 0.382 101.9-111.9-118.4 2.6 31.0 15.9 7.9 107 107 A G H X - 0 0 27 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.159 36.4 -80.4 78.4 151.1 28.1 14.8 10.0 108 108 A E H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.779 129.8 55.4 -56.1 -34.7 25.2 12.7 9.3 109 109 A T H > S+ 0 0 119 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.978 105.5 45.9 -68.3 -54.9 23.7 15.5 7.7 110 110 A G H < S+ 0 0 35 -4,-1.0 3,-0.3 1,-0.2 -2,-0.2 0.848 117.1 48.0 -57.8 -38.7 26.3 16.4 5.3 111 111 A V H >< S+ 0 0 0 -4,-2.5 3,-2.8 1,-0.2 -1,-0.2 0.941 101.5 60.1 -70.3 -43.4 26.5 12.8 4.3 112 112 A A H 3< S+ 0 0 11 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.795 95.3 67.8 -56.4 -22.4 22.8 12.2 3.9 113 113 A G T 3< S+ 0 0 63 -4,-1.2 3,-0.3 -3,-0.3 -1,-0.3 0.407 76.4 82.7 -75.2 0.8 23.0 15.0 1.2 114 114 A F <> + 0 0 31 -3,-2.8 4,-2.7 1,-0.2 5,-0.3 -0.161 59.6 149.4 -94.6 46.5 25.1 12.7 -1.0 115 115 A T H > + 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.861 63.9 46.3 -45.5 -56.2 21.8 11.2 -2.1 116 116 A N H > S+ 0 0 87 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.933 114.8 46.8 -57.8 -44.9 22.6 10.2 -5.5 117 117 A S H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 109.1 56.2 -60.0 -45.2 26.0 8.6 -4.5 118 118 A L H X S+ 0 0 12 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.922 106.5 49.0 -56.5 -44.7 24.3 6.8 -1.7 119 119 A R H X S+ 0 0 120 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.909 110.6 50.8 -63.8 -38.9 21.8 5.2 -4.0 120 120 A M H <>S+ 0 0 24 -4,-1.7 5,-2.1 2,-0.2 4,-0.4 0.893 108.7 51.7 -65.3 -39.3 24.6 4.1 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.952 107.9 52.8 -63.0 -39.3 26.5 2.6 -3.4 122 122 A Q H 3<5S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.880 109.0 48.4 -62.9 -35.0 23.4 0.8 -2.5 123 123 A Q T 3<5S- 0 0 86 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.436 114.0-119.5 -82.3 -1.8 23.1 -0.6 -6.0 124 124 A K T < 5 + 0 0 102 -3,-1.9 2,-1.2 -4,-0.4 -3,-0.2 0.752 63.5 146.7 66.5 31.9 26.8 -1.6 -5.9 125 125 A R >< + 0 0 106 -5,-2.1 4,-2.3 1,-0.2 -1,-0.2 -0.729 20.1 171.9 -96.9 78.1 27.7 0.7 -8.8 126 126 A W H > + 0 0 49 -2,-1.2 4,-2.3 2,-0.2 5,-0.2 0.918 67.8 45.4 -61.6 -54.5 31.2 1.4 -7.5 127 127 A D H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 115.2 49.6 -60.7 -41.9 32.8 3.3 -10.3 128 128 A E H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.905 109.3 49.1 -63.3 -46.8 29.8 5.4 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.902 109.0 55.5 -59.7 -40.4 29.4 6.4 -7.2 130 130 A A H X S+ 0 0 10 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.898 109.1 46.5 -59.9 -40.6 33.1 7.3 -7.1 131 131 A V H < S+ 0 0 93 -4,-2.1 4,-0.5 -5,-0.2 3,-0.4 0.936 113.1 48.1 -70.8 -42.2 32.7 9.7 -9.9 132 132 A N H >< S+ 0 0 46 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.906 108.0 55.6 -63.1 -41.8 29.6 11.2 -8.5 133 133 A M H 3< S+ 0 0 2 -4,-3.2 6,-0.3 1,-0.2 -1,-0.2 0.814 97.9 63.9 -63.9 -25.2 31.2 11.7 -5.1 134 134 A A T 3< S+ 0 0 28 -4,-1.2 2,-1.5 -3,-0.4 -1,-0.2 0.654 85.1 76.0 -73.1 -15.3 34.1 13.6 -6.6 135 135 A K S < S+ 0 0 164 -3,-1.3 2,-0.3 -4,-0.5 -1,-0.2 -0.557 80.7 100.3 -92.8 69.8 31.7 16.4 -7.7 136 136 A S S > S- 0 0 16 -2,-1.5 4,-2.1 1,-0.1 5,-0.2 -0.990 83.4-118.3-149.0 155.9 31.4 17.8 -4.3 137 137 A R H > S+ 0 0 149 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.876 115.0 63.7 -60.4 -40.2 32.8 20.6 -2.2 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 8,-0.2 0.940 105.7 42.7 -47.7 -51.1 34.1 17.9 0.0 139 139 A Y H 4 S+ 0 0 54 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.936 114.8 48.9 -67.7 -43.9 36.3 16.6 -2.7 140 140 A N H < S+ 0 0 107 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.828 116.4 43.1 -64.0 -32.3 37.5 20.0 -3.9 141 141 A Q H < S+ 0 0 106 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.850 131.3 19.5 -83.8 -40.7 38.3 21.2 -0.4 142 142 A T S X S+ 0 0 22 -4,-2.3 4,-2.9 -5,-0.3 5,-0.2 -0.605 74.4 161.4-130.4 70.4 40.1 18.1 0.9 143 143 A P H > + 0 0 51 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.871 67.5 51.9 -60.5 -46.0 41.0 16.3 -2.1 144 144 A N H > S+ 0 0 116 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.932 116.6 40.7 -64.4 -40.7 43.7 13.9 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.950 113.7 51.9 -68.5 -50.7 41.6 12.6 1.9 146 146 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.909 107.6 55.2 -52.5 -41.9 38.4 12.5 -0.2 147 147 A K H X S+ 0 0 106 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.895 106.5 50.6 -57.6 -41.9 40.5 10.5 -2.8 148 148 A R H X S+ 0 0 70 -4,-1.6 4,-1.3 -3,-0.2 12,-0.2 0.914 113.5 44.0 -62.3 -43.6 41.4 7.9 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.926 114.0 50.6 -68.2 -41.1 37.8 7.4 1.0 150 150 A I H X S+ 0 0 13 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.892 108.5 50.8 -62.4 -44.7 36.5 7.3 -2.5 151 151 A T H X S+ 0 0 36 -4,-2.5 4,-2.5 -5,-0.2 6,-0.4 0.821 107.6 55.5 -60.5 -34.4 39.1 4.7 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.910 110.6 43.5 -66.0 -42.8 38.0 2.7 -0.6 153 153 A F H < S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.886 114.7 51.5 -68.3 -38.0 34.4 2.7 -1.8 154 154 A R H < S+ 0 0 99 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.914 125.1 22.3 -65.4 -42.5 35.5 2.0 -5.3 155 155 A T H < S- 0 0 50 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.626 85.0-135.6 -98.9 -26.0 37.6 -1.1 -4.4 156 156 A G S < S+ 0 0 16 -4,-2.6 2,-0.2 1,-0.3 -62,-0.2 0.682 73.7 103.5 69.3 21.2 36.4 -2.3 -1.2 157 157 A T S S- 0 0 48 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.787 78.9-122.0-122.9 175.9 40.1 -2.7 -0.1 158 158 A W S > S+ 0 0 42 -2,-0.2 3,-2.8 1,-0.2 4,-0.4 0.176 71.5 120.8 -97.4 14.1 42.4 -0.7 2.2 159 159 A D G > + 0 0 96 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.782 66.1 59.9 -52.8 -31.8 44.9 -0.1 -0.5 160 160 A A G 3 S+ 0 0 36 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.635 105.7 51.2 -71.3 -12.5 44.7 3.7 -0.3 161 161 A Y G < 0 0 17 -3,-2.8 -1,-0.3 -13,-0.1 -2,-0.2 0.441 360.0 360.0-104.7 5.4 45.7 3.4 3.2 162 162 A K < 0 0 178 -3,-1.2 -2,-0.2 -4,-0.4 -3,-0.1 0.911 360.0 360.0 -98.2 360.0 48.8 1.3 2.6