==== 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 (O-GLYCOSYL) 12-NOV-91 1L77 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR J.H.HURLEY,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.8 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 . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 53.7 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 73 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 148.5 43.5 -1.9 9.0 2 2 A N > - 0 0 67 156,-0.0 4,-2.4 95,-0.0 5,-0.2 -0.914 360.0 -79.0-152.2 177.3 40.3 -0.8 10.7 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.804 124.5 50.3 -53.4 -40.7 38.1 2.3 11.2 4 4 A F H > S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 113.3 43.4 -68.6 -48.2 40.3 3.6 14.0 5 5 A E H > S+ 0 0 95 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.827 114.4 53.2 -66.8 -31.6 43.6 3.3 12.2 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 3,-0.3 0.971 113.7 39.8 -67.6 -51.4 41.9 4.7 9.0 7 7 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.4 0.871 111.3 57.6 -68.0 -34.3 40.6 7.9 10.8 8 8 A R H X S+ 0 0 102 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.882 109.3 47.0 -62.2 -33.9 43.8 8.3 12.9 9 9 A I H < S+ 0 0 87 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.842 116.6 45.1 -73.8 -36.8 45.7 8.5 9.5 10 10 A D H < S+ 0 0 20 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.874 125.2 27.2 -78.0 -35.5 43.1 10.9 8.1 11 11 A E H < S- 0 0 42 -4,-2.9 19,-0.4 1,-0.1 -3,-0.2 0.680 92.5-151.8 -99.5 -22.4 42.7 13.3 11.0 12 12 A G < - 0 0 23 -4,-1.5 2,-0.4 -5,-0.4 -1,-0.1 -0.199 24.7 -85.4 74.2-169.9 46.2 13.0 12.8 13 13 A L + 0 0 40 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.997 42.9 173.6-138.0 131.9 46.7 13.6 16.5 14 14 A R E -A 28 0A 134 14,-1.2 14,-2.1 -2,-0.4 4,-0.1 -0.986 18.6-163.2-143.8 126.8 47.2 17.0 18.1 15 15 A L E S+ 0 0 66 -2,-0.4 43,-1.6 12,-0.2 2,-0.3 0.263 75.4 62.6 -95.1 8.9 47.4 17.6 21.8 16 16 A K E S-C 57 0B 93 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.945 100.5 -90.3-130.0 148.3 46.9 21.3 21.7 17 17 A I E + 0 0 17 39,-1.3 2,-0.3 -2,-0.3 10,-0.2 -0.334 57.2 172.3 -55.5 142.1 43.7 23.1 20.3 18 18 A Y E -A 26 0A 27 8,-3.5 8,-2.7 -4,-0.1 2,-0.5 -0.876 35.4-101.4-142.0 179.6 44.2 23.8 16.7 19 19 A K E -A 25 0A 130 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.872 34.2-139.2-105.8 135.5 42.3 25.0 13.8 20 20 A D > - 0 0 48 4,-3.0 3,-1.3 -2,-0.5 -1,-0.0 -0.114 40.3 -83.1 -76.1-174.3 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 0.779 133.4 49.9 -59.3 -32.9 40.9 22.9 7.5 22 22 A E T 3 S- 0 0 76 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.511 126.4-103.2 -81.9 -9.2 37.7 25.0 7.7 23 23 A G S < S+ 0 0 36 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.560 73.3 145.5 95.7 13.5 39.3 27.1 10.4 24 24 A Y - 0 0 75 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.620 57.3-104.1 -93.7 146.0 37.5 25.5 13.4 25 25 A Y E +AB 19 34A 35 9,-0.7 8,-2.6 11,-0.4 9,-1.2 -0.454 53.7 164.9 -64.2 120.1 38.8 24.9 16.9 26 26 A T E -AB 18 32A 3 -8,-2.7 -8,-3.5 6,-0.2 2,-0.3 -0.902 20.4-161.7-134.9 162.2 39.6 21.3 17.2 27 27 A I E > - B 0 31A 0 4,-1.5 4,-1.9 -2,-0.3 2,-0.3 -0.967 52.3 -13.8-144.5 158.4 41.6 19.0 19.5 28 28 A G E 4 S+A 14 0A 1 -14,-2.1 -14,-1.2 -2,-0.3 2,-0.6 -0.305 122.6 2.4 60.4-113.2 43.1 15.4 19.4 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -2,-0.3 -17,-0.1 -0.626 127.9 -56.4-111.9 70.0 41.9 13.1 16.6 30 30 A G T 4 S+ 0 0 16 -2,-0.6 2,-1.0 -19,-0.4 -2,-0.2 0.778 82.9 159.7 68.0 29.4 39.6 15.4 14.6 31 31 A H E < -B 27 0A 31 -4,-1.9 -4,-1.5 -20,-0.1 -1,-0.2 -0.718 34.5-141.2 -87.9 102.9 37.4 16.2 17.6 32 32 A L E -B 26 0A 67 -2,-1.0 -6,-0.2 -6,-0.2 3,-0.1 -0.357 19.6-176.1 -64.7 125.6 35.5 19.5 16.6 33 33 A L E - 0 0 13 -8,-2.6 2,-0.3 1,-0.4 -7,-0.2 0.912 57.9 -29.2 -91.3 -43.5 35.2 21.7 19.6 34 34 A T E -B 25 0A 28 -9,-1.2 -9,-0.7 2,-0.1 -1,-0.4 -0.954 35.6-137.4-166.0 154.9 33.2 24.6 18.3 35 35 A K S S+ 0 0 136 -2,-0.3 -1,-0.1 -11,-0.1 7,-0.0 0.618 74.4 106.0 -94.1 -12.7 32.5 26.6 15.2 36 36 A S S S- 0 0 41 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.325 75.3-126.6 -65.5 154.4 32.6 29.9 17.0 37 37 A P S S+ 0 0 118 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.479 75.1 106.2 -79.5 -10.9 35.7 32.1 16.5 38 38 A S > - 0 0 55 1,-0.2 4,-1.8 2,-0.0 -2,-0.1 -0.683 57.6-155.9 -85.5 132.7 36.5 32.5 20.1 39 39 A L H > S+ 0 0 68 -2,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.644 99.3 53.3 -70.0 -20.7 39.4 30.7 21.6 40 40 A N H > S+ 0 0 115 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.840 101.6 55.1 -86.9 -30.5 37.7 31.0 24.9 41 41 A A H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.946 111.6 49.8 -61.3 -38.4 34.5 29.4 23.7 42 42 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.894 108.7 49.2 -64.4 -43.9 36.9 26.5 22.6 43 43 A K H X S+ 0 0 48 -4,-1.7 4,-2.2 2,-0.2 11,-0.3 0.876 112.1 49.9 -67.7 -30.7 38.7 26.2 25.9 44 44 A S H X S+ 0 0 72 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.926 111.0 47.3 -71.0 -44.8 35.4 26.1 27.7 45 45 A E H X S+ 0 0 67 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.891 111.9 53.7 -64.7 -36.1 34.0 23.4 25.4 46 46 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 5,-0.3 0.961 108.8 45.9 -60.5 -51.5 37.2 21.5 25.9 47 47 A D H X>S+ 0 0 34 -4,-2.2 4,-1.9 1,-0.2 5,-1.0 0.850 112.7 51.0 -61.3 -37.5 37.1 21.5 29.7 48 48 A K H <5S+ 0 0 141 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.912 110.7 49.9 -67.9 -37.2 33.5 20.5 29.6 49 49 A A H <5S+ 0 0 45 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.861 121.0 33.6 -64.7 -40.0 34.4 17.6 27.2 50 50 A I H <5S- 0 0 37 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.547 101.0-127.4 -92.5 -22.1 37.3 16.4 29.5 51 51 A G T <5S+ 0 0 68 -4,-1.9 2,-0.3 -5,-0.3 -3,-0.2 0.860 78.3 75.8 73.8 31.0 35.8 17.2 32.9 52 52 A R S - 0 0 9 -2,-0.9 3,-1.2 -11,-0.3 -1,-0.2 0.712 34.2-139.5-100.5 -15.0 42.7 21.8 30.8 55 55 A N T 3 S- 0 0 120 1,-0.3 3,-0.1 -12,-0.1 -2,-0.1 0.851 73.8 -60.3 61.8 33.7 44.1 25.1 29.6 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.3 1,-0.2 2,-0.4 0.645 117.3 100.2 72.8 11.5 43.7 24.0 26.0 57 57 A V B < +C 16 0B 63 -3,-1.2 2,-0.3 -41,-0.2 -41,-0.2 -0.990 44.3 177.1-132.9 138.7 46.0 21.0 26.3 58 58 A I - 0 0 6 -43,-1.6 2,-0.2 -2,-0.4 -30,-0.1 -0.831 27.7-109.0-130.7 171.2 45.1 17.2 26.8 59 59 A T > - 0 0 61 -2,-0.3 4,-1.9 1,-0.1 3,-0.2 -0.545 34.4-104.8 -97.2 163.7 47.0 13.9 27.1 60 60 A K H > S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.849 121.6 54.0 -54.9 -40.3 47.1 11.2 24.5 61 61 A D H > S+ 0 0 121 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 108.5 48.9 -62.2 -44.1 44.8 9.0 26.7 62 62 A E H > S+ 0 0 42 2,-0.2 4,-1.8 -3,-0.2 -2,-0.2 0.858 110.8 50.7 -61.8 -40.2 42.2 11.9 26.8 63 63 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -34,-0.4 0.870 111.1 49.6 -61.7 -44.1 42.5 12.3 22.9 64 64 A E H X S+ 0 0 71 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.786 107.5 53.9 -70.3 -30.3 41.9 8.6 22.6 65 65 A K H X S+ 0 0 135 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.891 110.2 45.9 -75.0 -34.6 38.9 8.7 24.8 66 66 A L H X S+ 0 0 4 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.882 112.5 52.5 -69.1 -37.1 37.3 11.5 22.8 67 67 A F H X S+ 0 0 15 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.951 106.8 51.4 -64.2 -46.8 38.1 9.5 19.7 68 68 A N H X S+ 0 0 88 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.869 112.6 46.1 -56.9 -42.6 36.5 6.4 21.0 69 69 A Q H X S+ 0 0 88 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.841 111.3 52.8 -68.8 -37.0 33.3 8.3 21.9 70 70 A D H X S+ 0 0 37 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.847 108.6 47.5 -68.2 -37.6 33.3 10.0 18.5 71 71 A V H X S+ 0 0 6 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.938 113.5 50.9 -67.6 -43.1 33.6 6.8 16.4 72 72 A D H X S+ 0 0 85 -4,-1.7 4,-2.7 -5,-0.2 5,-0.2 0.891 111.3 45.2 -56.7 -49.0 30.8 5.3 18.6 73 73 A A H X S+ 0 0 44 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.894 111.5 54.5 -66.5 -37.3 28.5 8.2 18.1 74 74 A A H X S+ 0 0 11 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.983 112.4 42.8 -58.0 -58.5 29.3 8.2 14.3 75 75 A V H X S+ 0 0 34 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.932 116.0 48.0 -52.7 -53.5 28.3 4.5 14.0 76 76 A R H X S+ 0 0 111 -4,-2.7 4,-1.5 1,-0.2 5,-0.2 0.932 109.1 54.9 -57.4 -43.9 25.2 5.0 16.2 77 77 A G H >X S+ 0 0 3 -4,-3.1 4,-1.0 1,-0.2 3,-0.5 0.920 107.5 48.9 -53.2 -50.6 24.2 8.0 14.2 78 78 A I H >< S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 7,-0.5 0.914 110.4 51.4 -56.2 -46.2 24.3 6.1 11.0 79 79 A L H 3< S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.736 112.2 46.0 -67.9 -21.1 22.2 3.3 12.4 80 80 A R H << S+ 0 0 176 -4,-1.5 2,-0.5 -3,-0.5 -1,-0.3 0.553 92.1 96.4 -93.5 -15.0 19.6 5.7 13.6 81 81 A N S+ 0 0 123 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.840 120.9 39.5 -84.3 -35.9 18.6 7.4 5.1 84 84 A L H > S+ 0 0 0 1,-0.2 4,-2.5 -7,-0.2 3,-0.4 0.892 99.8 68.8 -82.9 -43.2 22.0 6.0 6.2 85 85 A K H X S+ 0 0 83 -4,-2.5 4,-2.5 -7,-0.5 -1,-0.2 0.811 99.0 49.4 -45.4 -41.9 21.1 2.8 7.9 86 86 A P H > S+ 0 0 46 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.859 110.8 49.9 -72.1 -35.3 20.0 1.0 4.8 87 87 A V H X S+ 0 0 2 -4,-0.6 4,-1.0 -3,-0.4 3,-0.4 0.964 112.3 47.4 -67.1 -46.9 23.1 1.9 2.9 88 88 A Y H >< S+ 0 0 33 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.946 110.3 53.5 -55.3 -48.9 25.3 0.8 5.8 89 89 A D H 3< S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.824 107.5 52.3 -56.1 -32.8 23.4 -2.5 6.0 90 90 A S H 3< S+ 0 0 37 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.679 96.9 82.2 -82.3 -17.7 23.9 -3.2 2.4 91 91 A L S << S- 0 0 6 -3,-1.2 31,-0.0 -4,-1.0 2,-0.0 -0.520 75.2-112.8 -91.2 165.0 27.7 -2.7 2.3 92 92 A D > - 0 0 53 -2,-0.2 4,-2.2 1,-0.0 5,-0.2 -0.204 44.8 -88.9 -80.2 170.4 30.6 -5.0 3.1 93 93 A A H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.847 121.6 46.5 -55.6 -39.8 33.0 -4.4 6.0 94 94 A V H > S+ 0 0 24 62,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.956 114.4 45.8 -67.5 -49.7 35.5 -2.1 4.3 95 95 A R H > S+ 0 0 23 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.805 106.6 61.0 -63.2 -30.6 33.0 0.2 2.6 96 96 A R H X S+ 0 0 78 -4,-2.2 4,-2.4 1,-0.2 3,-0.3 0.946 103.2 51.7 -60.5 -44.8 31.1 0.4 5.9 97 97 A A H X S+ 0 0 8 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.876 105.9 54.8 -56.7 -41.0 34.4 1.9 7.3 98 98 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.884 107.8 48.3 -61.5 -39.5 34.3 4.4 4.4 99 99 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.3 -2,-0.2 0.888 110.1 52.4 -68.6 -38.9 30.8 5.6 5.3 100 100 A I H X S+ 0 0 8 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.947 108.5 50.5 -62.4 -44.7 31.8 5.9 8.9 101 101 A N H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.913 110.3 48.6 -58.8 -42.8 34.7 8.0 7.8 102 102 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.909 112.7 49.2 -66.8 -37.4 32.5 10.2 5.8 103 103 A V H X S+ 0 0 8 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.905 108.3 52.8 -69.6 -37.6 30.1 10.6 8.7 104 104 A F H < S+ 0 0 30 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.897 115.2 42.5 -59.2 -44.3 32.8 11.4 11.2 105 105 A Q H < S+ 0 0 56 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.921 131.7 16.6 -74.3 -46.9 34.1 14.2 9.0 106 106 A M H X S- 0 0 58 -4,-2.5 4,-0.7 -5,-0.2 -2,-0.2 0.475 103.1-114.9-116.0 4.7 31.0 15.8 7.9 107 107 A G H X - 0 0 31 -4,-2.4 4,-2.1 -5,-0.3 3,-0.4 0.411 30.5 -82.1 78.7 142.3 28.3 14.7 10.1 108 108 A E H > S+ 0 0 58 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.775 124.1 56.0 -44.1 -47.7 25.2 12.6 9.6 109 109 A T H > S+ 0 0 121 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.945 109.1 44.8 -59.8 -52.3 23.2 15.5 8.3 110 110 A G H >< S+ 0 0 32 -4,-0.7 3,-2.5 -3,-0.4 4,-0.4 0.983 114.4 47.8 -56.0 -57.9 25.6 16.3 5.5 111 111 A V H >< S+ 0 0 0 -4,-2.1 3,-2.0 1,-0.3 -1,-0.2 0.837 105.1 59.9 -50.6 -38.2 26.1 12.7 4.4 112 112 A A H 3< S+ 0 0 12 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.805 97.6 60.9 -62.8 -25.6 22.5 12.1 4.4 113 113 A G T << S+ 0 0 52 -3,-2.5 2,-2.4 -4,-1.0 -1,-0.3 0.625 76.1 92.2 -76.6 -12.5 22.2 14.8 1.9 114 114 A F <> + 0 0 48 -3,-2.0 4,-2.1 -4,-0.4 3,-0.3 -0.346 54.6 162.5 -78.1 57.7 24.4 12.9 -0.7 115 115 A T H > + 0 0 83 -2,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.840 63.4 43.7 -46.0 -53.1 21.3 11.4 -2.1 116 116 A N H > S+ 0 0 87 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.845 112.9 49.2 -66.5 -41.1 22.5 10.2 -5.4 117 117 A S H > S+ 0 0 3 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.852 110.0 54.5 -67.5 -37.0 25.9 8.7 -4.3 118 118 A L H X S+ 0 0 11 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.870 108.6 47.0 -66.8 -39.8 24.0 6.8 -1.5 119 119 A R H X S+ 0 0 118 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.831 112.9 50.0 -69.4 -33.6 21.6 5.3 -4.0 120 120 A M H <>S+ 0 0 25 -4,-1.4 5,-2.1 2,-0.2 4,-0.4 0.884 110.0 49.4 -72.0 -41.2 24.6 4.4 -6.2 121 121 A L H ><5S+ 0 0 1 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.947 109.7 53.1 -63.1 -45.2 26.4 2.8 -3.2 122 122 A Q H 3<5S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.831 109.5 47.3 -55.9 -37.5 23.3 0.8 -2.4 123 123 A Q T 3<5S- 0 0 90 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.468 113.7-119.4 -85.2 -4.6 23.0 -0.5 -5.9 124 124 A K T < 5 + 0 0 100 -3,-1.6 2,-1.3 -4,-0.4 -3,-0.2 0.748 61.6 149.0 71.2 30.7 26.6 -1.4 -5.9 125 125 A R >< + 0 0 119 -5,-2.1 4,-2.1 1,-0.2 -1,-0.2 -0.730 18.7 173.6 -95.1 75.8 27.6 0.8 -8.8 126 126 A W H > + 0 0 48 -2,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.920 69.7 46.0 -54.6 -52.8 31.1 1.5 -7.5 127 127 A D H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.917 114.9 46.8 -62.2 -43.0 32.5 3.4 -10.4 128 128 A E H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 110.2 52.9 -65.9 -38.6 29.6 5.6 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.871 107.8 52.0 -62.8 -37.3 29.4 6.3 -7.1 130 130 A A H X S+ 0 0 11 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.914 110.1 48.5 -66.0 -42.4 33.1 7.4 -7.0 131 131 A V H >X S+ 0 0 87 -4,-1.9 3,-0.7 2,-0.2 4,-0.6 0.960 113.8 46.7 -61.7 -53.3 32.6 9.8 -9.9 132 132 A N H >< S+ 0 0 41 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.915 107.3 56.3 -56.5 -45.6 29.5 11.3 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-2.7 6,-0.4 1,-0.3 -1,-0.2 0.828 100.3 61.7 -55.7 -34.2 31.2 11.6 -4.8 134 134 A A H << S+ 0 0 28 -4,-1.2 2,-1.7 -3,-0.7 -1,-0.3 0.691 84.7 77.8 -69.2 -19.7 33.9 13.7 -6.5 135 135 A K S << S+ 0 0 155 -3,-1.5 2,-0.3 -4,-0.6 -1,-0.2 -0.510 81.2 98.8 -89.4 67.8 31.5 16.4 -7.6 136 136 A S S > S- 0 0 18 -2,-1.7 4,-2.0 1,-0.1 3,-0.4 -0.997 84.2-117.5-152.5 155.5 31.3 17.9 -4.2 137 137 A R H > S+ 0 0 145 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.919 115.2 63.4 -55.2 -42.5 32.6 20.8 -2.0 138 138 A W H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 105.5 40.3 -43.9 -54.6 34.0 17.9 0.1 139 139 A Y H 4 S+ 0 0 54 -6,-0.4 -1,-0.2 -3,-0.4 -2,-0.2 0.855 116.0 50.4 -70.1 -40.2 36.3 16.6 -2.6 140 140 A N H < S+ 0 0 107 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.841 114.0 44.6 -70.0 -32.6 37.4 20.0 -3.7 141 141 A Q H < S+ 0 0 104 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.897 131.9 17.4 -78.3 -41.1 38.2 21.2 -0.2 142 142 A T S X S+ 0 0 20 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 -0.540 75.1 164.2-131.2 66.3 40.1 18.1 1.0 143 143 A P H > + 0 0 48 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.791 68.5 51.1 -53.9 -42.1 41.0 16.3 -2.2 144 144 A N H > S+ 0 0 110 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.947 115.6 40.8 -67.8 -46.3 43.7 13.9 -0.9 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.950 115.6 52.6 -62.1 -50.5 41.7 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.944 106.9 52.8 -51.6 -47.7 38.5 12.5 -0.2 147 147 A K H X S+ 0 0 95 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.885 108.7 51.1 -57.5 -37.5 40.4 10.5 -2.9 148 148 A R H X S+ 0 0 67 -4,-1.6 4,-1.8 -3,-0.3 12,-0.2 0.944 112.9 43.2 -65.2 -46.5 41.4 7.9 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.939 114.7 51.3 -62.9 -46.7 37.8 7.5 1.0 150 150 A I H X S+ 0 0 13 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.844 108.4 50.5 -55.6 -43.2 36.5 7.4 -2.6 151 151 A T H X S+ 0 0 34 -4,-2.1 4,-2.8 -5,-0.3 5,-0.4 0.873 107.5 55.8 -66.4 -35.7 39.0 4.7 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.885 110.9 43.0 -62.7 -39.4 37.9 2.8 -0.5 153 153 A F H < S+ 0 0 2 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.908 115.5 49.4 -72.1 -39.5 34.3 2.9 -1.8 154 154 A R H < S+ 0 0 105 -4,-2.5 -2,-0.2 1,-0.1 -3,-0.2 0.926 124.8 25.3 -62.0 -48.7 35.4 2.1 -5.4 155 155 A T H < S- 0 0 46 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.762 83.8-136.6 -87.4 -44.2 37.5 -0.9 -4.5 156 156 A G S < S+ 0 0 16 -4,-1.8 2,-0.3 -5,-0.4 -62,-0.2 0.706 73.3 99.0 82.2 20.4 36.4 -2.4 -1.3 157 157 A T S S- 0 0 48 -6,-0.3 -1,-0.4 -5,-0.1 3,-0.3 -0.833 81.1-117.7-129.5 175.4 40.0 -2.7 -0.2 158 158 A W S >> S+ 0 0 43 -2,-0.3 3,-1.4 1,-0.2 4,-0.6 0.034 71.6 121.7 -98.7 18.5 42.4 -0.8 2.0 159 159 A D G >4 + 0 0 91 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.836 65.8 57.3 -52.4 -39.9 44.8 -0.0 -0.7 160 160 A A G 34 S+ 0 0 32 2,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.618 111.2 45.2 -64.5 -20.7 44.6 3.8 -0.5 161 161 A Y G <4 0 0 18 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.375 360.0 360.0-105.8 -1.8 45.7 3.6 3.1 162 162 A K << 0 0 202 -3,-0.8 -2,-0.4 -4,-0.6 -1,-0.3 0.934 360.0 360.0-109.4 360.0 49.2 0.5 3.1