==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 10-AUG-92 1LYH . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR J.A.BELL,W.J.BECKTEL,U.SAUER,W.A.BAASE,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 72.2 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 . 8 4.9 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 . 86 53.1 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 0 1 1 2 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 77 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 146.7 43.6 -1.8 9.0 2 2 A N > - 0 0 68 156,-0.0 4,-2.1 95,-0.0 5,-0.2 -0.904 360.0 -85.7-146.6 173.3 40.4 -0.9 10.8 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.832 123.7 51.2 -53.0 -42.4 38.2 2.3 11.3 4 4 A F H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.912 112.9 42.9 -65.6 -47.4 40.3 3.6 14.1 5 5 A E H > S+ 0 0 96 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.804 113.9 54.0 -68.3 -31.4 43.6 3.4 12.3 6 6 A M H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.957 112.0 42.1 -67.3 -52.4 42.0 4.7 9.2 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.4 0.831 108.8 60.2 -63.2 -34.2 40.7 7.8 10.9 8 8 A R H X S+ 0 0 101 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.917 107.2 46.3 -62.2 -37.0 43.9 8.3 12.8 9 9 A I H < S+ 0 0 85 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.933 116.1 46.1 -70.1 -42.8 45.8 8.6 9.5 10 10 A D H < S+ 0 0 20 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.840 124.7 27.2 -69.7 -36.3 43.2 11.0 8.1 11 11 A E H < S- 0 0 41 -4,-2.4 19,-0.3 1,-0.1 -1,-0.2 0.670 90.6-152.8-101.6 -25.3 42.8 13.3 11.1 12 12 A G < - 0 0 23 -4,-1.8 2,-0.4 -5,-0.4 -1,-0.1 -0.193 25.6 -87.4 74.9-170.5 46.3 13.1 12.8 13 13 A L + 0 0 38 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.986 41.2 175.6-139.4 128.8 46.7 13.7 16.6 14 14 A R E -A 28 0A 135 14,-1.3 14,-2.2 -2,-0.4 4,-0.1 -0.997 17.7-163.0-136.6 129.3 47.3 17.1 18.2 15 15 A L E S+ 0 0 67 -2,-0.4 43,-2.0 12,-0.2 2,-0.3 0.351 74.7 60.9 -95.0 3.8 47.4 17.6 21.9 16 16 A K E S-C 57 0B 94 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.948 101.7 -84.7-127.4 148.5 46.9 21.4 21.8 17 17 A I E + 0 0 18 39,-1.3 2,-0.3 -2,-0.3 10,-0.2 -0.253 59.2 171.6 -52.4 135.8 43.8 23.3 20.4 18 18 A Y E -A 26 0A 26 8,-2.8 8,-3.2 -4,-0.1 2,-0.5 -0.900 34.8-105.1-140.3 171.7 44.2 23.8 16.8 19 19 A K E -A 25 0A 126 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.850 32.7-139.1-103.3 133.8 42.3 25.0 13.9 20 20 A D > - 0 0 48 4,-2.9 3,-1.6 -2,-0.5 -1,-0.0 -0.072 40.8 -81.6 -75.9-172.2 40.9 22.5 11.3 21 21 A T T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.731 133.2 48.4 -62.3 -25.8 40.9 22.8 7.6 22 22 A E T 3 S- 0 0 78 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.397 124.5-102.3 -93.6 -3.8 37.7 25.0 7.8 23 23 A G S < S+ 0 0 37 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.515 74.1 142.7 93.1 13.5 39.2 27.2 10.5 24 24 A Y - 0 0 77 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.3 -0.661 59.2-102.6 -93.8 147.3 37.4 25.6 13.5 25 25 A Y E +AB 19 34A 32 9,-0.7 8,-2.8 11,-0.4 9,-1.3 -0.444 54.2 162.0 -64.9 121.1 38.8 25.0 16.9 26 26 A T E -AB 18 32A 2 -8,-3.2 -8,-2.8 6,-0.2 2,-0.3 -0.854 19.4-167.2-135.1 164.6 39.6 21.3 17.3 27 27 A I E > - B 0 31A 0 4,-1.2 4,-1.7 -2,-0.3 -12,-0.2 -0.964 52.8 -3.5-150.2 161.1 41.7 19.1 19.5 28 28 A G E 4 S-A 14 0A 1 -14,-2.2 -14,-1.3 -2,-0.3 2,-0.8 -0.324 123.4 -1.8 64.9-125.5 43.1 15.4 19.6 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.599 126.7 -55.6-103.2 70.0 42.0 13.2 16.7 30 30 A G T 4 S+ 0 0 16 -2,-0.8 2,-1.2 -19,-0.3 -2,-0.2 0.789 82.4 160.7 70.2 25.8 39.7 15.5 14.7 31 31 A H E < -B 27 0A 33 -4,-1.7 -4,-1.2 -20,-0.1 -1,-0.2 -0.643 34.2-141.4 -83.1 99.4 37.4 16.3 17.7 32 32 A L E -B 26 0A 69 -2,-1.2 -6,-0.2 -6,-0.2 3,-0.1 -0.268 20.8-177.9 -57.6 131.2 35.6 19.5 16.7 33 33 A L E - 0 0 16 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.910 57.8 -24.3 -96.2 -49.9 35.2 21.8 19.7 34 34 A T E -B 25 0A 26 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.4 -0.987 35.4-139.8-157.5 156.1 33.2 24.8 18.5 35 35 A K S S+ 0 0 138 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.500 74.2 110.2 -95.8 -4.4 32.4 26.6 15.4 36 36 A S S S- 0 0 39 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.367 73.1-130.8 -72.4 149.0 32.7 29.9 17.3 37 37 A P S S+ 0 0 118 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.659 76.3 104.5 -73.5 -13.3 35.6 32.2 16.6 38 38 A S > - 0 0 51 1,-0.2 4,-1.6 2,-0.1 -2,-0.1 -0.606 56.8-159.4 -81.8 121.8 36.4 32.5 20.3 39 39 A L H > S+ 0 0 69 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.812 98.3 54.1 -63.0 -28.1 39.4 30.7 21.6 40 40 A N H > S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.886 102.5 52.1 -76.7 -36.6 37.8 31.0 25.0 41 41 A A H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.865 112.1 51.9 -63.7 -30.4 34.5 29.5 23.9 42 42 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.889 108.2 47.9 -69.7 -44.1 36.9 26.6 22.7 43 43 A K H X S+ 0 0 45 -4,-2.3 4,-2.3 2,-0.2 11,-0.3 0.844 111.1 52.8 -66.2 -32.0 38.7 26.2 26.0 44 44 A S H X S+ 0 0 76 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.948 110.6 44.9 -67.9 -49.6 35.4 26.2 27.8 45 45 A E H X S+ 0 0 67 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.932 112.6 54.6 -58.8 -47.1 34.0 23.4 25.5 46 46 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.921 109.3 44.7 -52.6 -50.1 37.3 21.6 26.0 47 47 A D H X>S+ 0 0 34 -4,-2.3 4,-2.0 1,-0.2 5,-1.1 0.869 113.0 51.6 -65.5 -36.4 37.1 21.6 29.7 48 48 A K H <5S+ 0 0 146 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.869 111.1 49.5 -61.9 -43.3 33.5 20.6 29.7 49 49 A A H <5S+ 0 0 44 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.871 119.7 35.1 -66.7 -37.9 34.4 17.7 27.4 50 50 A I H <5S- 0 0 36 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.664 100.1-126.3 -91.7 -24.6 37.3 16.5 29.6 51 51 A G T <5S+ 0 0 71 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.820 78.4 75.1 81.0 27.7 36.0 17.2 33.0 52 52 A R S - 0 0 9 -2,-0.9 3,-1.6 -11,-0.3 -1,-0.2 0.709 31.6-143.8 -96.6 -17.0 42.7 22.0 30.8 55 55 A N T 3 S- 0 0 117 1,-0.2 -2,-0.1 -12,-0.1 3,-0.1 0.863 74.8 -60.1 56.3 34.7 44.2 25.3 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.3 1,-0.1 2,-0.4 0.503 116.2 99.3 75.3 3.9 43.9 24.1 26.1 57 57 A V B < +C 16 0B 65 -3,-1.6 2,-0.2 -41,-0.2 -41,-0.2 -0.973 43.8 176.7-129.2 138.7 46.1 21.1 26.4 58 58 A I - 0 0 5 -43,-2.0 2,-0.2 -2,-0.4 -30,-0.1 -0.777 25.4-115.4-127.5 170.1 45.3 17.4 26.9 59 59 A G > - 0 0 24 -2,-0.2 4,-2.2 1,-0.0 3,-0.4 -0.539 35.8 -99.7-101.7 170.3 47.3 14.1 27.1 60 60 A K H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.852 121.2 53.0 -54.7 -48.0 47.2 11.2 24.7 61 61 A D H > S+ 0 0 115 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.831 110.0 50.0 -55.5 -43.6 44.9 9.1 26.8 62 62 A E H > S+ 0 0 36 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.898 110.6 49.6 -67.9 -41.2 42.4 12.0 26.9 63 63 A A H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -34,-0.4 0.879 111.4 49.2 -62.7 -42.6 42.6 12.4 23.2 64 64 A E H X S+ 0 0 81 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.822 107.8 54.4 -69.3 -31.1 42.0 8.7 22.7 65 65 A K H X S+ 0 0 133 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.949 108.0 47.7 -66.8 -44.1 39.1 8.8 24.9 66 66 A L H X S+ 0 0 5 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.906 112.1 53.1 -59.3 -41.4 37.4 11.6 22.9 67 67 A F H X S+ 0 0 13 -4,-1.9 4,-2.2 1,-0.2 5,-0.3 0.922 104.9 52.1 -63.8 -46.2 38.2 9.6 19.8 68 68 A N H X S+ 0 0 88 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.926 112.3 47.1 -55.5 -45.1 36.5 6.4 21.2 69 69 A Q H X S+ 0 0 94 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.889 110.9 52.2 -62.5 -41.7 33.3 8.4 21.9 70 70 A D H X S+ 0 0 35 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.834 109.6 45.9 -66.3 -39.3 33.4 10.0 18.6 71 71 A V H X S+ 0 0 5 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.944 114.1 50.4 -67.8 -45.2 33.6 6.8 16.5 72 72 A D H X S+ 0 0 92 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.933 111.8 47.0 -56.5 -48.5 30.9 5.2 18.7 73 73 A A H X S+ 0 0 45 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.882 110.8 54.0 -62.5 -39.3 28.6 8.3 18.2 74 74 A A H X S+ 0 0 9 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.971 111.3 43.7 -61.5 -53.9 29.4 8.1 14.4 75 75 A V H X S+ 0 0 35 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.943 115.2 48.7 -53.4 -53.0 28.3 4.5 14.1 76 76 A R H X S+ 0 0 112 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.852 108.5 54.0 -58.3 -38.6 25.2 5.0 16.3 77 77 A G H X S+ 0 0 2 -4,-2.5 4,-0.8 -5,-0.2 3,-0.5 0.959 108.6 49.4 -64.1 -44.8 24.2 8.1 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 7,-0.4 0.943 111.2 50.3 -55.6 -45.9 24.3 6.0 11.0 79 79 A L H 3< S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.759 113.4 44.6 -68.5 -23.4 22.2 3.3 12.6 80 80 A R H 3< S+ 0 0 172 -4,-1.5 2,-0.6 -3,-0.5 -1,-0.3 0.429 93.2 96.5 -94.6 -9.2 19.6 5.8 13.8 81 81 A N S+ 0 0 123 2,-0.1 4,-0.5 3,-0.1 -1,-0.2 0.757 119.7 41.4 -89.8 -30.8 18.8 7.4 5.1 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.4 -6,-0.2 3,-0.3 0.874 100.2 66.5 -86.5 -41.0 22.0 6.0 6.3 85 85 A K H X S+ 0 0 81 -4,-2.5 4,-2.9 -7,-0.4 5,-0.2 0.874 99.3 50.3 -50.7 -48.1 21.1 2.8 7.9 86 86 A P H > S+ 0 0 52 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.893 112.4 49.8 -63.1 -36.2 20.0 1.0 4.7 87 87 A V H X S+ 0 0 2 -4,-0.5 4,-0.7 -3,-0.3 3,-0.4 0.956 112.2 46.0 -64.0 -52.0 23.2 2.0 3.0 88 88 A Y H >< S+ 0 0 34 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.910 110.5 54.3 -56.6 -47.2 25.4 0.8 5.8 89 89 A D H 3< S+ 0 0 77 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.828 107.3 51.5 -58.8 -33.8 23.5 -2.5 6.1 90 90 A S H 3< S+ 0 0 35 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.633 96.9 88.1 -78.3 -16.7 24.0 -3.2 2.4 91 91 A L S << S- 0 0 6 -3,-1.2 31,-0.0 -4,-0.7 30,-0.0 -0.527 74.8-116.5 -88.9 159.2 27.7 -2.7 2.5 92 92 A D > - 0 0 56 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.174 44.6 -91.5 -76.0 174.5 30.7 -5.0 3.1 93 93 A A H > S+ 0 0 82 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.866 123.2 46.5 -61.1 -38.9 33.1 -4.4 6.1 94 94 A V H > S+ 0 0 26 62,-0.2 4,-1.3 2,-0.2 3,-0.4 0.950 113.0 47.8 -68.2 -49.7 35.6 -2.2 4.3 95 95 A R H > S+ 0 0 24 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.866 105.8 60.0 -61.1 -34.4 33.0 0.0 2.6 96 96 A R H X S+ 0 0 78 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.913 101.8 53.9 -59.0 -40.5 31.2 0.4 6.0 97 97 A A H X S+ 0 0 7 -4,-1.3 4,-2.4 -3,-0.4 -1,-0.2 0.881 105.5 54.0 -59.3 -39.1 34.5 1.9 7.3 98 98 A A H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.853 108.9 47.4 -64.1 -37.6 34.5 4.5 4.4 99 99 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.888 110.8 51.5 -71.6 -38.7 30.9 5.6 5.3 100 100 A I H X S+ 0 0 8 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.933 107.4 54.7 -63.4 -40.9 31.8 5.9 9.0 101 101 A N H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.949 107.9 48.2 -57.2 -50.5 34.8 8.0 7.9 102 102 A M H X S+ 0 0 3 -4,-2.0 4,-3.0 1,-0.2 5,-0.4 0.902 113.0 48.5 -56.3 -43.9 32.5 10.5 6.0 103 103 A V H X S+ 0 0 10 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.890 107.6 53.5 -67.2 -36.8 30.1 10.8 8.9 104 104 A F H < S+ 0 0 30 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.907 117.6 38.8 -63.5 -36.4 32.9 11.4 11.4 105 105 A Q H < S+ 0 0 58 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.887 132.7 19.2 -79.5 -43.6 34.1 14.3 9.2 106 106 A M H X S- 0 0 52 -4,-3.0 4,-0.7 -5,-0.2 -3,-0.2 0.470 102.5-115.7-114.4 -0.6 31.0 15.8 8.0 107 107 A G H X - 0 0 32 -4,-1.9 4,-2.2 -5,-0.4 5,-0.2 0.220 33.7 -80.3 78.1 155.9 28.2 14.7 10.3 108 108 A E H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.866 127.1 55.3 -56.6 -41.1 25.2 12.6 9.6 109 109 A T H > S+ 0 0 121 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.956 108.0 46.6 -61.3 -50.1 23.3 15.5 8.2 110 110 A G H >< S+ 0 0 34 -4,-0.7 3,-0.6 2,-0.2 -2,-0.2 0.920 115.4 44.8 -58.1 -51.1 25.9 16.3 5.6 111 111 A V H >< S+ 0 0 0 -4,-2.2 3,-3.3 1,-0.3 -1,-0.2 0.945 106.7 59.1 -61.5 -45.8 26.4 12.7 4.4 112 112 A A H 3< S+ 0 0 10 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.774 97.3 65.2 -55.5 -21.9 22.7 12.0 4.3 113 113 A G T << S+ 0 0 54 -4,-1.0 2,-1.4 -3,-0.6 -1,-0.3 0.604 75.3 87.1 -79.1 -6.4 22.6 14.9 1.9 114 114 A F <> + 0 0 43 -3,-3.3 4,-2.5 1,-0.2 3,-0.3 -0.261 56.6 160.4 -86.6 52.2 24.6 12.9 -0.7 115 115 A T H > + 0 0 84 -2,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.802 64.7 44.2 -39.4 -56.2 21.4 11.4 -2.0 116 116 A N H > S+ 0 0 87 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.877 114.1 48.0 -63.9 -43.4 22.5 10.3 -5.4 117 117 A S H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.896 109.5 55.5 -64.2 -41.8 25.9 8.7 -4.3 118 118 A L H X S+ 0 0 14 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.889 107.7 48.4 -57.9 -43.2 24.1 6.9 -1.5 119 119 A R H X S+ 0 0 120 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.896 111.9 49.4 -67.4 -37.7 21.7 5.3 -4.0 120 120 A M H <>S+ 0 0 25 -4,-1.9 5,-2.3 2,-0.2 4,-0.3 0.889 109.9 50.9 -69.8 -36.1 24.6 4.3 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.5 3,-2.2 1,-0.2 -2,-0.2 0.962 109.0 51.5 -63.5 -45.7 26.4 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.881 109.6 49.9 -58.2 -36.0 23.3 0.8 -2.3 123 123 A Q T 3<5S- 0 0 85 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.462 113.1-121.4 -82.0 0.8 23.1 -0.5 -5.8 124 124 A K T < 5 + 0 0 99 -3,-2.2 2,-1.2 -4,-0.3 -3,-0.2 0.798 61.1 148.3 62.2 33.8 26.7 -1.5 -5.8 125 125 A R >< + 0 0 113 -5,-2.3 4,-2.4 1,-0.2 -1,-0.2 -0.725 20.3 174.8 -98.1 81.7 27.6 0.7 -8.8 126 126 A W H > + 0 0 50 -2,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.897 69.4 44.5 -57.4 -52.9 31.1 1.4 -7.6 127 127 A D H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.910 115.3 49.4 -64.1 -41.7 32.6 3.3 -10.4 128 128 A E H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.912 109.9 49.7 -68.8 -38.9 29.6 5.5 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.890 108.6 53.8 -62.5 -38.8 29.3 6.3 -7.2 130 130 A A H X S+ 0 0 13 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.894 109.4 49.1 -62.3 -41.2 33.1 7.3 -7.1 131 131 A V H X S+ 0 0 90 -4,-1.9 4,-0.5 1,-0.2 3,-0.4 0.930 114.2 44.6 -63.6 -48.5 32.5 9.7 -10.0 132 132 A N H >< S+ 0 0 39 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.869 107.4 57.7 -66.6 -37.8 29.4 11.3 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.6 6,-0.3 -5,-0.2 -1,-0.2 0.865 99.3 61.6 -62.1 -31.5 31.1 11.6 -4.9 134 134 A A H 3< S+ 0 0 25 -4,-1.1 2,-1.7 -3,-0.4 -1,-0.2 0.720 85.4 77.2 -69.9 -21.8 33.9 13.7 -6.5 135 135 A K S << S+ 0 0 156 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.2 -0.541 79.7 100.3 -87.2 69.3 31.5 16.4 -7.6 136 136 A S S > S- 0 0 18 -2,-1.7 4,-1.9 1,-0.1 3,-0.2 -0.979 83.8-118.8-148.5 154.5 31.2 17.9 -4.1 137 137 A R H > S+ 0 0 146 -2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.900 115.2 64.6 -58.7 -38.8 32.6 20.8 -2.1 138 138 A W H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 8,-0.2 0.898 104.5 41.2 -47.8 -52.1 34.0 18.0 0.1 139 139 A Y H 4 S+ 0 0 57 -6,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.882 116.2 51.2 -67.0 -40.2 36.3 16.6 -2.6 140 140 A N H < S+ 0 0 108 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.890 115.1 41.6 -65.5 -36.7 37.2 20.1 -3.7 141 141 A Q H < S+ 0 0 103 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.868 131.7 19.2 -78.4 -42.9 38.2 21.2 -0.2 142 142 A T S X S+ 0 0 21 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 -0.609 73.0 164.2-130.5 69.0 40.0 18.1 1.0 143 143 A P H > + 0 0 48 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.814 69.7 51.2 -57.5 -40.0 41.0 16.3 -2.1 144 144 A N H > S+ 0 0 110 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.917 116.0 41.1 -69.2 -41.2 43.7 13.9 -0.8 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.905 114.9 51.7 -69.1 -44.7 41.5 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.4 4,-3.2 -8,-0.2 5,-0.2 0.930 108.4 52.1 -56.7 -46.8 38.4 12.5 -0.2 147 147 A K H X S+ 0 0 94 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.868 108.6 51.1 -57.7 -41.0 40.4 10.4 -2.9 148 148 A R H X S+ 0 0 67 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.939 113.8 43.0 -62.0 -47.4 41.4 8.0 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.930 114.4 51.3 -64.3 -44.1 37.8 7.5 1.0 150 150 A I H X S+ 0 0 14 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.888 108.5 50.7 -60.6 -43.0 36.5 7.4 -2.6 151 151 A T H X S+ 0 0 35 -4,-2.3 4,-2.3 -5,-0.2 5,-0.4 0.839 106.2 56.2 -64.7 -34.5 39.0 4.7 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.909 110.4 44.9 -63.1 -41.2 38.0 2.7 -0.5 153 153 A F H < S+ 0 0 1 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.876 114.8 47.5 -67.3 -41.8 34.4 2.8 -1.9 154 154 A R H < S+ 0 0 105 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.919 126.0 25.9 -65.9 -46.8 35.4 1.9 -5.5 155 155 A T H < S- 0 0 43 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.716 84.9-138.3 -93.5 -35.4 37.6 -1.0 -4.6 156 156 A G S < S+ 0 0 16 -4,-2.3 2,-0.2 -5,-0.4 -62,-0.2 0.721 70.8 99.4 79.6 15.2 36.5 -2.3 -1.4 157 157 A T S S- 0 0 46 -6,-0.4 -1,-0.3 -5,-0.2 3,-0.3 -0.763 81.3-116.0-126.2 177.5 40.1 -2.7 -0.2 158 158 A W S > S+ 0 0 43 -2,-0.2 3,-2.0 1,-0.2 4,-0.3 0.118 72.2 122.9 -99.9 19.6 42.4 -0.7 2.1 159 159 A D G > + 0 0 94 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.838 65.7 56.8 -48.4 -46.0 44.9 0.0 -0.7 160 160 A A G 3 S+ 0 0 37 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.619 109.3 49.2 -64.2 -15.6 44.7 3.8 -0.4 161 161 A Y G < 0 0 18 -3,-2.0 -1,-0.3 -13,-0.1 -2,-0.2 0.347 360.0 360.0-108.3 6.4 45.7 3.6 3.1 162 162 A K < 0 0 171 -3,-1.9 -2,-0.2 -4,-0.3 -3,-0.1 0.760 360.0 360.0-111.5 360.0 48.7 1.3 2.7