==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE SUBSTRATE 27-OCT-93 148L . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR R.KUROKI,L.H.WEAVER,B.W.MATTHEWS . 165 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 69.7 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 7.3 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 . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2 1 0 1 2 0 0 1 1 1 0 0 0 0 0 0 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 E M 0 0 88 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 117.2 8.3 29.7 38.8 2 2 E N > - 0 0 72 95,-0.0 4,-3.4 156,-0.0 3,-0.3 -0.929 360.0 -70.7-159.5 177.3 6.2 32.0 36.7 3 3 E I H > S+ 0 0 18 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.816 127.6 54.4 -47.9 -44.6 5.8 35.8 36.1 4 4 E F H > S+ 0 0 79 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.915 115.1 39.2 -57.9 -47.3 4.1 36.3 39.6 5 5 E E H > S+ 0 0 94 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.899 114.7 53.1 -72.5 -41.1 7.1 34.7 41.4 6 6 E M H X S+ 0 0 0 -4,-3.4 4,-2.6 1,-0.2 -2,-0.2 0.951 110.6 47.0 -59.8 -47.6 9.7 36.3 39.1 7 7 E L H X S+ 0 0 0 -4,-2.6 4,-4.2 1,-0.2 5,-0.4 0.829 106.8 57.7 -62.9 -35.3 8.3 39.8 39.7 8 8 E R H X S+ 0 0 85 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.880 109.7 45.5 -63.5 -39.7 8.1 39.2 43.5 9 9 E I H < S+ 0 0 87 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.976 116.8 44.2 -68.5 -54.2 11.8 38.5 43.4 10 10 E D H < S+ 0 0 19 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.918 125.1 30.1 -59.1 -46.0 12.5 41.5 41.1 11 11 E E H < S- 0 0 22 -4,-4.2 19,-0.3 -5,-0.1 -1,-0.2 0.788 85.9-154.5 -91.0 -25.3 10.3 44.1 43.0 12 12 E G < - 0 0 32 -4,-1.8 2,-0.4 -5,-0.4 -1,-0.1 -0.279 28.5 -87.8 78.7-173.2 10.2 43.1 46.7 13 13 E L + 0 0 72 16,-0.1 2,-0.4 17,-0.1 16,-0.2 -0.964 42.0 173.9-146.2 120.1 7.2 44.1 48.8 14 14 E R E -A 28 0A 120 14,-1.2 14,-2.2 -2,-0.4 4,-0.1 -0.999 18.5-164.4-131.9 124.7 6.9 47.4 50.7 15 15 E L E S+ 0 0 64 -2,-0.4 43,-2.3 12,-0.2 2,-0.4 0.464 77.2 64.6 -87.9 -6.5 3.7 48.5 52.5 16 16 E K E S-C 57 0B 137 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.933 101.3 -90.9-118.4 140.5 4.9 52.1 52.8 17 17 E I E - 0 0 27 39,-1.4 2,-0.3 -2,-0.4 10,-0.2 -0.172 55.0-179.6 -49.4 134.9 5.5 54.5 49.9 18 18 E Y E -A 26 0A 24 8,-2.9 8,-3.9 -4,-0.1 2,-0.4 -0.935 27.7-114.3-141.9 163.6 9.0 54.3 48.7 19 19 E K E -A 25 0A 104 -2,-0.3 6,-0.2 6,-0.3 5,-0.0 -0.808 26.4-141.3 -99.0 133.2 11.4 55.7 46.1 20 20 E D > - 0 0 33 4,-3.2 3,-1.4 -2,-0.4 -1,-0.1 -0.149 42.2 -84.6 -83.4-174.0 12.9 53.6 43.3 21 21 E T T 3 S+ 0 0 118 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.649 131.2 52.8 -69.9 -9.2 16.5 53.9 42.1 22 22 E E T 3 S- 0 0 77 2,-0.1 -1,-0.2 142,-0.0 3,-0.1 0.342 122.0-103.6-101.6 -3.1 15.4 56.8 39.8 23 23 E G S < S+ 0 0 26 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.502 77.0 136.4 93.2 5.4 13.7 58.8 42.6 24 24 E Y - 0 0 57 1,-0.1 -4,-3.2 -5,-0.0 2,-0.5 -0.556 56.4-112.1 -88.4 158.2 10.2 57.8 41.6 25 25 E Y E +AB 19 34A 30 9,-1.8 8,-2.6 -6,-0.2 9,-1.3 -0.805 41.9 162.6 -95.6 125.2 7.6 56.8 44.1 26 26 E E E -AB 18 32A 29 -8,-3.9 -8,-2.9 -2,-0.5 2,-0.3 -0.752 14.6-164.3-129.0 171.3 6.3 53.3 44.2 27 27 E I E > - B 0 31A 0 4,-1.9 4,-2.6 -2,-0.2 -12,-0.2 -0.949 54.5 -1.0-150.8 166.4 4.4 51.1 46.7 28 28 E G E 4 S-A 14 0A 1 -14,-2.2 -14,-1.2 -2,-0.3 2,-1.0 -0.175 126.9 -5.8 55.8-124.5 3.7 47.4 47.3 29 29 E I T 4 S- 0 0 5 34,-0.3 -1,-0.2 -16,-0.2 -16,-0.1 -0.657 127.6 -52.7-105.2 79.1 5.1 45.3 44.6 30 30 E G T 4 S+ 0 0 10 -2,-1.0 2,-0.8 -19,-0.3 -2,-0.2 0.760 82.9 162.2 64.8 27.5 6.5 47.8 42.1 31 31 E H E < -B 27 0A 31 -4,-2.6 -4,-1.9 1,-0.0 2,-0.3 -0.738 35.0-136.1 -85.0 116.1 3.3 49.7 41.8 32 32 E L E +B 26 0A 84 -2,-0.8 -6,-0.2 -6,-0.2 3,-0.1 -0.513 28.0 174.2 -69.7 126.5 4.2 53.1 40.3 33 33 E L E - 0 0 14 -8,-2.6 2,-0.3 1,-0.3 -7,-0.2 0.859 58.8 -30.0 -96.5 -54.2 2.5 56.0 42.0 34 34 E T E -B 25 0A 26 -9,-1.3 -9,-1.8 2,-0.1 -1,-0.3 -0.961 31.7-145.1-164.4 152.4 4.0 59.1 40.5 35 35 E K S S+ 0 0 117 -2,-0.3 -1,-0.1 -11,-0.2 -9,-0.0 0.545 73.5 106.8 -99.1 -9.4 7.2 60.4 38.9 36 36 E S S S- 0 0 45 1,-0.1 -11,-0.2 2,-0.1 6,-0.1 -0.369 78.4-125.1 -66.5 141.9 6.6 63.9 40.4 37 37 E P S S+ 0 0 115 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.684 78.4 102.9 -68.6 -12.7 9.0 64.7 43.3 38 38 E S >> - 0 0 54 1,-0.2 4,-1.5 2,-0.1 3,-0.7 -0.582 59.1-155.7 -79.5 120.0 6.2 65.5 45.8 39 39 E L H 3> S+ 0 0 76 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.824 95.0 60.8 -58.4 -28.2 5.4 62.8 48.3 40 40 E N H 3> S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.892 99.8 50.8 -71.4 -34.6 2.0 64.4 48.6 41 41 E A H <> S+ 0 0 32 -3,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.870 110.4 53.2 -67.4 -31.0 1.0 63.8 45.0 42 42 E A H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.930 107.2 49.1 -65.0 -49.1 2.1 60.2 45.6 43 43 E K H X S+ 0 0 53 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.921 111.7 51.8 -57.4 -40.9 -0.2 59.9 48.7 44 44 E S H X S+ 0 0 61 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.925 108.1 48.1 -61.9 -43.7 -2.9 61.3 46.5 45 45 E E H X S+ 0 0 69 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.872 111.6 55.2 -61.4 -38.8 -2.4 58.8 43.7 46 46 E L H >X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 3,-0.6 0.980 104.6 47.9 -60.1 -58.0 -2.4 56.2 46.4 47 47 E D H 3X S+ 0 0 42 -4,-2.6 4,-1.3 1,-0.3 5,-0.4 0.716 110.8 54.3 -60.1 -18.0 -5.8 57.0 47.9 48 48 E K H 3< S+ 0 0 133 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.876 109.2 45.9 -84.2 -34.0 -7.3 57.1 44.6 49 49 E A H << S+ 0 0 50 -4,-1.8 -2,-0.2 -3,-0.6 -3,-0.1 0.924 123.0 35.5 -67.3 -44.3 -6.0 53.6 43.7 50 50 E I H < S- 0 0 40 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.2 0.889 100.7-128.9 -76.6 -48.6 -7.1 52.2 47.0 51 51 E G S < S+ 0 0 65 -4,-1.3 2,-0.3 1,-0.4 -3,-0.2 0.710 74.6 75.7 100.9 24.3 -10.3 54.1 47.6 52 52 E R S S- 0 0 100 -5,-0.4 2,-0.8 -6,-0.2 -1,-0.4 -0.950 92.5 -84.0-154.8 173.9 -9.4 55.2 51.0 53 53 E N + 0 0 136 -2,-0.3 -9,-0.1 1,-0.2 -10,-0.0 -0.785 50.4 164.3 -85.3 116.5 -7.4 57.5 53.1 54 54 E T > - 0 0 10 -2,-0.8 3,-1.3 -11,-0.2 -1,-0.2 0.640 35.6-144.3-110.2 -21.9 -4.1 55.7 53.4 55 55 E N T 3 S- 0 0 111 1,-0.3 3,-0.1 -12,-0.1 -12,-0.1 0.757 77.7 -58.0 58.5 24.5 -1.6 58.2 54.7 56 56 E G T 3 S+ 0 0 6 1,-0.2 -39,-1.4 -13,-0.2 2,-0.4 0.742 117.5 104.7 78.8 26.8 0.8 56.3 52.4 57 57 E V B < -C 16 0B 61 -3,-1.3 2,-0.3 -41,-0.2 -1,-0.2 -1.000 44.8-175.0-139.5 134.4 0.4 52.9 54.0 58 58 E I - 0 0 6 -43,-2.3 2,-0.1 -2,-0.4 -30,-0.1 -0.891 27.4-105.3-128.6 165.0 -1.5 49.8 52.8 59 59 E T > - 0 0 65 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.290 33.3-116.4 -77.2 162.0 -2.5 46.4 53.8 60 60 E K H > S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.909 118.1 55.8 -68.8 -33.3 -0.7 43.4 52.4 61 61 E D H > S+ 0 0 130 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.871 104.4 50.7 -65.9 -34.3 -3.9 42.4 50.9 62 62 E E H > S+ 0 0 39 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.872 108.8 53.9 -69.6 -35.2 -4.3 45.7 49.2 63 63 E A H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -34,-0.3 0.886 107.4 50.0 -59.5 -46.6 -0.7 45.2 47.9 64 64 E E H X S+ 0 0 37 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.886 109.4 52.8 -58.8 -42.1 -1.6 41.8 46.4 65 65 E K H X S+ 0 0 93 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.906 108.6 47.1 -60.1 -48.1 -4.6 43.3 44.8 66 66 E L H X S+ 0 0 9 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.930 109.6 55.2 -62.3 -46.4 -2.7 46.0 43.1 67 67 E F H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.913 106.9 49.8 -52.9 -47.5 -0.1 43.5 42.0 68 68 E N H X S+ 0 0 75 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.942 111.4 48.3 -56.5 -50.2 -2.7 41.3 40.2 69 69 E Q H X S+ 0 0 93 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.903 112.3 50.7 -60.2 -34.7 -4.2 44.3 38.5 70 70 E D H X S+ 0 0 35 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.895 111.3 45.1 -70.4 -38.6 -0.8 45.3 37.4 71 71 E V H X S+ 0 0 5 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.930 113.3 52.6 -70.9 -41.5 0.2 42.0 36.0 72 72 E D H X S+ 0 0 83 -4,-3.2 4,-2.1 -5,-0.3 -2,-0.2 0.939 110.3 47.0 -60.1 -42.6 -3.1 41.8 34.3 73 73 E A H X S+ 0 0 39 -4,-2.8 4,-3.0 -5,-0.2 -1,-0.2 0.896 108.2 55.3 -66.4 -34.6 -2.6 45.2 32.7 74 74 E A H X S+ 0 0 7 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.938 110.9 46.1 -61.9 -43.7 1.0 44.3 31.5 75 75 E V H X S+ 0 0 36 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.922 111.4 50.8 -65.8 -43.6 -0.5 41.2 29.7 76 76 E R H X S+ 0 0 129 -4,-2.1 4,-2.1 -5,-0.2 5,-0.2 0.939 108.3 53.9 -59.9 -43.5 -3.3 43.3 28.2 77 77 E G H X S+ 0 0 0 -4,-3.0 4,-1.0 1,-0.2 -2,-0.2 0.929 108.8 47.3 -56.1 -45.6 -0.7 45.8 27.0 78 78 E I H >< S+ 0 0 0 -4,-2.1 3,-0.6 1,-0.2 7,-0.3 0.946 112.0 52.2 -62.8 -44.0 1.3 43.0 25.2 79 79 E L H 3< S+ 0 0 83 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.800 112.6 41.2 -66.5 -31.9 -2.0 41.6 23.6 80 80 E R H 3< S+ 0 0 154 -4,-2.1 2,-0.5 -5,-0.1 -1,-0.2 0.553 93.5 97.6 -93.0 -10.4 -3.2 44.8 22.1 81 81 E N S+ 0 0 0 -7,-0.2 4,-3.0 -6,-0.1 3,-0.4 0.845 103.5 67.0 -86.6 -38.0 4.7 43.1 20.9 85 85 E K H X S+ 0 0 76 -4,-2.5 4,-2.7 -7,-0.3 5,-0.2 0.900 98.3 49.5 -50.7 -52.3 1.9 40.6 20.3 86 86 E P H > S+ 0 0 63 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.840 115.3 49.0 -60.8 -23.9 3.5 38.7 17.3 87 87 E V H > S+ 0 0 4 -3,-0.4 4,-0.6 -4,-0.4 3,-0.3 0.968 110.3 47.1 -76.7 -51.5 6.6 38.4 19.4 88 88 E Y H >< S+ 0 0 28 -4,-3.0 3,-1.9 1,-0.2 -1,-0.2 0.926 107.8 56.1 -55.5 -48.6 5.0 37.2 22.5 89 89 E D H 3< S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.877 105.7 54.0 -53.7 -37.7 3.0 34.7 20.6 90 90 E S H 3< S+ 0 0 37 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.591 93.0 93.0 -74.2 -13.3 6.2 33.2 19.2 91 91 E L S << S- 0 0 6 -3,-1.9 31,-0.0 -4,-0.6 30,-0.0 -0.536 73.0-120.4 -88.4 154.8 7.9 32.7 22.6 92 92 E D > - 0 0 58 -2,-0.2 4,-1.7 1,-0.1 -1,-0.1 -0.185 46.2 -88.3 -73.7-178.7 8.0 29.6 24.9 93 93 E A H > S+ 0 0 81 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.762 124.0 49.7 -65.4 -32.9 6.6 29.9 28.4 94 94 E V H > S+ 0 0 26 62,-0.2 4,-1.5 2,-0.2 3,-0.3 0.894 111.6 46.6 -75.3 -44.2 9.8 31.0 30.1 95 95 E R H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.799 104.6 63.4 -66.6 -26.5 10.6 33.8 27.6 96 96 E R H X S+ 0 0 81 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.884 102.0 49.0 -62.7 -43.4 7.0 35.0 27.8 97 97 E A H X S+ 0 0 7 -4,-0.9 4,-2.5 -3,-0.3 -1,-0.2 0.950 105.7 58.2 -63.2 -39.2 7.4 35.8 31.4 98 98 E A H X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.921 110.6 44.0 -59.6 -38.0 10.7 37.7 30.6 99 99 E L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.911 110.4 51.7 -76.0 -37.2 8.7 40.0 28.2 100 100 E I H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.903 108.6 56.2 -66.0 -31.5 5.8 40.5 30.6 101 101 E N H X S+ 0 0 0 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.914 106.9 45.9 -66.2 -42.2 8.5 41.5 33.1 102 102 E M H X S+ 0 0 3 -4,-1.7 4,-2.1 1,-0.2 5,-0.4 0.911 112.7 52.2 -66.8 -41.4 9.9 44.2 30.8 103 103 E V H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.902 105.7 52.1 -60.7 -40.4 6.5 45.4 30.1 104 104 E F H < S+ 0 0 34 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.839 116.7 42.4 -61.6 -35.4 5.5 45.7 33.8 105 105 E Q H < S+ 0 0 30 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.727 132.4 17.2 -83.2 -28.4 8.7 47.8 34.3 106 106 E M H < S- 0 0 20 -4,-2.1 4,-0.5 -5,-0.1 -3,-0.2 0.490 101.2-117.3-125.4 -9.8 8.6 50.0 31.2 107 107 E G X - 0 0 30 -4,-2.5 4,-2.2 -5,-0.4 5,-0.3 0.067 36.2 -76.3 85.8 158.5 5.1 49.9 29.8 108 108 E E H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.918 132.0 45.7 -59.1 -46.2 3.8 48.7 26.4 109 109 E T H > S+ 0 0 109 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.910 111.6 52.7 -70.4 -33.9 5.0 51.7 24.5 110 110 E G H 4 S+ 0 0 22 -4,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.886 115.8 38.9 -69.5 -34.2 8.4 51.6 26.3 111 111 E V H >< S+ 0 0 0 -4,-2.2 3,-2.4 1,-0.2 -1,-0.2 0.862 107.4 63.9 -79.3 -34.0 9.1 48.0 25.4 112 112 E A H 3< S+ 0 0 6 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.740 95.2 65.5 -57.3 -23.0 7.5 48.5 21.9 113 113 E G T 3< S+ 0 0 52 -4,-1.0 2,-2.2 1,-0.2 -1,-0.3 0.598 71.8 91.9 -76.0 -11.7 10.5 50.8 21.4 114 114 E F <> + 0 0 17 -3,-2.4 4,-2.3 1,-0.2 3,-0.4 -0.273 53.7 164.0 -83.3 57.1 13.1 48.1 21.6 115 115 E T H > + 0 0 87 -2,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.774 66.4 40.9 -41.6 -47.2 13.0 47.7 17.9 116 116 E N H > S+ 0 0 98 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.880 113.7 51.8 -75.2 -36.4 16.2 45.8 17.4 117 117 E S H > S+ 0 0 4 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.862 110.6 48.7 -66.2 -41.2 15.9 43.5 20.3 118 118 E L H X S+ 0 0 15 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.823 107.0 55.9 -69.4 -38.2 12.3 42.5 19.4 119 119 E R H X S+ 0 0 155 -4,-1.3 4,-1.3 -5,-0.3 -2,-0.2 0.921 111.5 45.8 -57.4 -46.4 13.5 41.8 15.7 120 120 E M H <>S+ 0 0 13 -4,-1.8 5,-2.2 2,-0.2 4,-0.3 0.896 111.9 48.4 -65.0 -43.1 16.1 39.4 17.2 121 121 E L H ><5S+ 0 0 1 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.912 108.1 56.0 -65.3 -38.6 13.8 37.6 19.7 122 122 E Q H 3<5S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.870 109.8 45.8 -60.9 -36.2 11.3 37.1 16.9 123 123 E Q T 3<5S- 0 0 69 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.308 114.7-113.9 -89.6 8.5 13.9 35.4 14.9 124 124 E K T < 5 + 0 0 110 -3,-1.6 2,-1.4 -4,-0.3 3,-0.2 0.681 68.0 142.9 67.6 21.1 15.2 33.1 17.8 125 125 E R >< + 0 0 122 -5,-2.2 4,-2.0 1,-0.2 -1,-0.2 -0.631 19.5 168.9 -94.7 73.8 18.7 34.9 17.8 126 126 E W H > + 0 0 41 -2,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.791 69.2 48.2 -59.7 -36.7 19.0 34.7 21.5 127 127 E D H > S+ 0 0 105 -3,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.971 114.6 45.3 -74.4 -43.6 22.5 35.6 21.8 128 128 E E H > S+ 0 0 107 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.765 110.6 54.1 -67.8 -27.4 22.2 38.5 19.6 129 129 E A H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.951 106.3 53.9 -69.6 -42.1 18.9 39.7 21.3 130 130 E A H X S+ 0 0 12 -4,-1.9 4,-1.5 1,-0.3 -2,-0.2 0.824 109.0 48.0 -53.2 -44.2 20.7 39.7 24.7 131 131 E V H X S+ 0 0 89 -4,-1.5 4,-0.8 2,-0.2 -1,-0.3 0.905 114.7 45.0 -66.0 -45.7 23.4 41.9 23.3 132 132 E N H < S+ 0 0 38 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.852 108.9 57.3 -66.1 -33.7 20.8 44.3 21.8 133 133 E L H < S+ 0 0 1 -4,-3.0 6,-0.3 1,-0.2 -1,-0.2 0.874 103.1 55.6 -65.3 -33.8 18.9 44.2 25.1 134 134 E A H < S+ 0 0 26 -4,-1.5 2,-2.3 1,-0.2 -1,-0.2 0.730 88.5 77.5 -73.0 -23.7 22.0 45.5 26.9 135 135 E K S < S+ 0 0 150 -4,-0.8 2,-0.3 -3,-0.4 -1,-0.2 -0.440 81.5 101.3 -86.9 73.1 22.4 48.6 24.7 136 136 E S S > S- 0 0 12 -2,-2.3 4,-1.4 1,-0.1 5,-0.1 -0.985 83.0-119.2-151.8 163.2 19.7 50.4 26.4 137 137 E R H > S+ 0 0 122 -2,-0.3 4,-1.6 2,-0.2 3,-0.3 0.902 113.2 62.7 -67.2 -39.8 18.9 53.0 28.9 138 138 E W H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 3,-0.4 0.917 103.3 46.6 -47.9 -55.1 17.1 50.3 30.9 139 139 E Y H 4 S+ 0 0 65 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 112.6 49.4 -60.4 -34.2 20.2 48.3 31.4 140 140 E N H < S+ 0 0 125 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.748 115.6 46.7 -78.8 -19.2 22.2 51.3 32.5 141 141 E Q H < S+ 0 0 27 -4,-1.6 -2,-0.2 -3,-0.4 -3,-0.2 0.931 133.5 8.7 -82.9 -53.9 19.4 52.2 34.9 142 142 E T S X S+ 0 0 26 -4,-3.1 4,-3.0 -5,-0.1 5,-0.3 -0.550 72.1 162.6-127.8 63.5 18.8 48.9 36.5 143 143 E P H > S+ 0 0 45 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.808 72.4 55.8 -58.4 -33.1 21.5 46.5 35.4 144 144 E N H > S+ 0 0 113 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.961 115.6 37.8 -66.3 -43.4 21.1 43.9 38.0 145 145 E R H > S+ 0 0 21 -3,-0.2 4,-2.2 2,-0.2 5,-0.3 0.910 116.6 52.1 -65.3 -49.5 17.4 43.4 37.1 146 146 E A H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.931 106.8 55.1 -57.6 -39.8 18.0 43.8 33.5 147 147 E K H X S+ 0 0 95 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.904 106.7 48.7 -62.2 -38.6 20.8 41.2 33.7 148 148 E R H X S+ 0 0 67 -4,-1.4 4,-1.5 2,-0.2 12,-0.2 0.938 114.1 46.5 -65.8 -43.2 18.4 38.6 35.2 149 149 E V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.897 111.6 50.7 -64.0 -45.3 15.7 39.2 32.5 150 150 E I H X S+ 0 0 15 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.2 0.863 107.4 54.0 -65.1 -31.3 18.3 39.1 29.7 151 151 E T H X S+ 0 0 41 -4,-1.7 4,-2.6 -5,-0.3 6,-0.3 0.905 106.6 53.3 -69.8 -34.1 19.6 35.8 31.0 152 152 E T H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.868 111.6 43.7 -64.4 -42.5 16.1 34.4 30.9 153 153 E F H < S+ 0 0 1 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.811 114.4 51.7 -71.8 -31.3 15.7 35.4 27.3 154 154 E R H < S+ 0 0 106 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.955 125.7 21.1 -67.5 -48.1 19.0 34.1 26.5 155 155 E T H < S- 0 0 45 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.679 85.9-135.6 -93.8 -31.3 18.7 30.8 28.1 156 156 E G S < S+ 0 0 15 -4,-2.5 2,-0.2 -5,-0.3 -62,-0.2 0.603 71.2 106.4 76.8 15.4 15.0 30.1 28.3 157 157 E T S S- 0 0 51 -6,-0.3 3,-0.3 -5,-0.1 -1,-0.3 -0.665 81.6-117.7-120.8 174.0 15.5 28.8 31.8 158 158 E W S >> S+ 0 0 37 -2,-0.2 3,-1.8 1,-0.2 4,-1.0 0.249 74.2 122.0 -93.9 12.8 14.8 30.0 35.3 159 159 E D T 34 + 0 0 109 1,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.706 67.4 51.9 -43.3 -40.5 18.6 30.0 36.1 160 160 E A T 34 S+ 0 0 34 -3,-0.3 -1,-0.3 -12,-0.2 -2,-0.1 0.660 113.0 46.3 -75.9 -16.6 18.9 33.7 37.1 161 161 E Y T <4 0 0 20 -3,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.581 360.0 360.0 -96.5 -20.1 16.1 33.4 39.6 162 162 E K < 0 0 167 -4,-1.0 -2,-0.2 -3,-0.1 -3,-0.1 0.696 360.0 360.0 -82.4 360.0 17.2 30.1 41.2 163 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 164 166 S A 0 0 41 0, 0.0 -26,-0.1 0, 0.0 -54,-0.1 0.000 360.0 360.0 360.0 174.8 12.7 52.4 33.8 165 167 S X 0 0 47 -54,-0.0 -27,-0.1 -55,-0.0 -28,-0.1 0.648 360.0 360.0 89.8 360.0 13.1 53.3 30.1 166 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 167 170 S X 0 0 173 0, 0.0 -32,-0.0 0, 0.0 -29,-0.0 0.000 360.0 360.0 360.0 360.0 17.0 55.1 24.2