==== 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) 05-FEB-88 1L12 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR S.DAO-PIN,T.ALBER,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 72.6 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 52.4 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 1 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 90 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 149.0 36.9 -23.5 9.0 2 2 A N > - 0 0 71 95,-0.0 4,-2.6 1,-0.0 3,-0.3 -0.847 360.0 -85.3-140.1 175.4 34.8 -21.0 11.0 3 3 A I H > S+ 0 0 20 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.824 124.0 51.0 -52.7 -41.7 34.4 -17.2 11.4 4 4 A F H > S+ 0 0 76 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.919 112.3 44.4 -66.7 -42.7 37.1 -17.1 14.2 5 5 A E H > S+ 0 0 87 -3,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.884 113.6 51.9 -68.2 -38.7 39.7 -19.0 12.2 6 6 A M H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 3,-0.3 0.940 112.2 44.7 -61.5 -51.3 38.9 -17.0 9.1 7 7 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.4 0.805 108.2 57.6 -67.0 -28.2 39.3 -13.7 10.9 8 8 A R H X S+ 0 0 92 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.891 105.2 49.8 -76.9 -20.9 42.3 -14.7 12.6 9 9 A I H < S+ 0 0 60 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.932 116.5 43.5 -70.0 -46.8 44.0 -15.4 9.3 10 10 A D H < S+ 0 0 20 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.777 125.1 30.0 -72.7 -31.9 43.0 -12.0 8.0 11 11 A E H < S- 0 0 35 -4,-2.2 19,-0.3 -5,-0.2 -1,-0.2 0.753 90.3-153.5-100.7 -33.3 43.8 -10.0 11.0 12 12 A G < - 0 0 19 -4,-1.8 2,-0.4 -5,-0.4 -1,-0.1 -0.155 24.8 -85.6 81.0-175.4 46.7 -11.8 12.8 13 13 A L + 0 0 45 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.991 42.4 172.2-136.5 124.4 47.5 -11.6 16.5 14 14 A R E -A 28 0A 124 14,-1.0 14,-2.6 -2,-0.4 4,-0.1 -0.995 18.5-165.8-137.1 126.1 49.6 -8.9 18.2 15 15 A L E S+ 0 0 65 -2,-0.4 43,-2.6 12,-0.2 2,-0.3 0.446 73.6 63.9 -93.0 -2.6 50.0 -8.6 21.9 16 16 A K E S-C 57 0B 123 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.899 100.9 -87.6-122.3 144.6 51.5 -5.0 21.8 17 17 A I E + 0 0 22 39,-1.5 2,-0.3 -2,-0.3 10,-0.2 -0.313 59.0 171.3 -54.0 137.0 49.8 -1.8 20.5 18 18 A Y E -A 26 0A 33 8,-2.8 8,-3.2 -4,-0.1 2,-0.4 -0.858 32.6 -98.5-140.7 169.5 50.3 -1.5 16.8 19 19 A K E -A 25 0A 128 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.851 33.4-125.0 -99.2 138.3 49.2 0.6 13.8 20 20 A D > - 0 0 54 4,-2.3 3,-1.3 -2,-0.4 -1,-0.1 0.004 37.8 -97.3 -49.4 171.9 46.4 -0.5 11.2 21 21 A T T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.765 134.8 54.4 -66.6 -24.4 47.0 -0.6 7.6 22 22 A E T 3 S- 0 0 85 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.491 126.0-104.3 -86.3 -7.2 45.3 2.7 8.0 23 23 A G S < S+ 0 0 36 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.488 74.8 141.0 91.8 9.2 47.8 4.0 10.6 24 24 A Y - 0 0 71 1,-0.1 -4,-2.3 -5,-0.0 2,-0.3 -0.615 59.7-104.4 -92.6 149.1 45.4 3.4 13.5 25 25 A Y E +AB 19 34A 33 9,-0.7 8,-3.2 11,-0.3 9,-1.3 -0.480 53.8 158.8 -67.2 123.8 46.2 2.2 16.9 26 26 A T E -AB 18 32A 3 -8,-3.2 -8,-2.8 -2,-0.3 2,-0.3 -0.888 20.4-168.4-140.2 162.2 45.1 -1.5 17.3 27 27 A I E > + B 0 31A 0 4,-1.7 4,-1.8 -2,-0.3 -12,-0.2 -0.988 51.9 1.5-150.1 162.2 45.8 -4.4 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.6 2,-1.0 -2,-0.3 -14,-1.0 -0.370 122.6 -4.5 73.4-133.2 45.1 -8.2 19.5 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.626 128.0 -54.2 -97.4 72.8 43.1 -9.6 16.7 30 30 A G T 4 S+ 0 0 15 -2,-1.0 2,-1.1 -19,-0.3 -2,-0.2 0.766 83.5 160.3 66.2 26.0 42.3 -6.4 14.8 31 31 A H E < -B 27 0A 33 -4,-1.8 -4,-1.7 32,-0.0 -1,-0.2 -0.680 33.1-144.4 -81.6 97.6 40.7 -4.7 17.8 32 32 A L E -B 26 0A 71 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.390 18.7-176.3 -60.3 128.5 40.8 -0.9 16.8 33 33 A L E - 0 0 15 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.895 58.9 -19.5 -94.0 -49.7 41.5 1.2 19.9 34 34 A T E -B 25 0A 27 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.4 -0.993 37.4-141.6-153.6 155.4 41.3 4.8 18.6 35 35 A K S S+ 0 0 143 -2,-0.3 -1,-0.1 -11,-0.1 -3,-0.0 0.441 75.0 110.5 -96.6 -2.3 41.5 6.7 15.4 36 36 A S S S- 0 0 37 2,-0.1 -11,-0.3 1,-0.1 6,-0.1 -0.463 74.8-127.8 -71.2 141.0 43.5 9.4 17.3 37 37 A P S S+ 0 0 117 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.618 76.8 98.4 -72.8 -10.7 47.1 10.0 16.7 38 38 A S > - 0 0 53 1,-0.2 4,-2.0 2,-0.0 3,-0.3 -0.685 57.7-157.0 -90.1 129.4 48.2 9.8 20.4 39 39 A L H > S+ 0 0 73 -2,-0.6 4,-2.1 1,-0.3 -1,-0.2 0.730 100.3 60.4 -60.7 -25.0 49.7 6.6 21.7 40 40 A N H > S+ 0 0 124 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.941 100.9 48.0 -77.0 -39.3 48.5 8.0 24.9 41 41 A A H > S+ 0 0 35 -3,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.915 113.2 52.8 -60.0 -36.2 44.9 8.2 23.9 42 42 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.895 106.1 51.2 -66.3 -43.7 45.3 4.6 22.7 43 43 A K H X S+ 0 0 46 -4,-2.1 4,-2.1 2,-0.2 11,-0.3 0.841 109.6 50.5 -63.2 -33.6 46.8 3.4 26.0 44 44 A S H X S+ 0 0 73 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.912 109.3 49.8 -74.8 -37.4 43.9 4.8 27.9 45 45 A E H X S+ 0 0 65 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.932 109.7 53.9 -64.3 -43.1 41.4 3.2 25.6 46 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.933 108.6 45.9 -56.6 -50.6 43.2 -0.1 26.1 47 47 A D H X>S+ 0 0 35 -4,-2.1 4,-2.0 1,-0.2 5,-0.9 0.857 113.1 51.6 -62.8 -34.8 43.2 0.0 29.9 48 48 A K H <5S+ 0 0 144 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.906 111.7 48.0 -64.5 -42.7 39.5 1.0 29.7 49 49 A A H <5S+ 0 0 45 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.865 121.6 33.1 -67.5 -36.7 38.8 -2.0 27.4 50 50 A I H <5S- 0 0 37 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.727 100.4-126.6 -93.8 -30.3 40.7 -4.6 29.6 51 51 A G T <5S+ 0 0 67 -4,-2.0 2,-0.3 1,-0.4 -3,-0.2 0.809 77.6 74.8 84.0 31.6 40.0 -3.2 33.1 52 52 A R S - 0 0 3 -2,-0.9 3,-1.5 -11,-0.3 -1,-0.2 0.710 31.8-144.3 -98.1 -25.5 48.2 -2.7 30.7 55 55 A N T 3 S- 0 0 126 1,-0.3 3,-0.1 -12,-0.1 -2,-0.1 0.844 75.3 -55.2 61.3 38.4 51.0 -0.4 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.5 1,-0.2 2,-0.4 0.567 119.8 98.8 75.0 8.0 50.3 -1.1 26.0 57 57 A V B < -C 16 0B 62 -3,-1.5 2,-0.2 -41,-0.2 -41,-0.2 -0.981 45.6-179.8-134.7 138.0 50.6 -4.8 26.4 58 58 A I - 0 0 5 -43,-2.6 2,-0.2 -2,-0.4 -30,-0.1 -0.794 25.8-112.5-124.5 167.0 48.0 -7.6 26.8 59 59 A T > - 0 0 66 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.512 34.0-106.5 -90.1 167.6 48.0 -11.5 27.2 60 60 A K H > S+ 0 0 105 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.917 122.0 56.6 -57.5 -47.9 46.7 -14.0 24.6 61 61 A D H > S+ 0 0 107 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.833 106.7 45.6 -46.4 -50.7 43.8 -14.5 26.9 62 62 A E H > S+ 0 0 33 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.876 110.8 56.4 -69.1 -35.4 42.8 -10.8 26.9 63 63 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -34,-0.4 0.888 108.6 45.3 -63.3 -42.1 43.3 -10.8 23.1 64 64 A E H X S+ 0 0 85 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.794 109.1 56.3 -72.9 -27.9 40.8 -13.6 22.6 65 65 A K H X S+ 0 0 117 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.952 108.9 46.1 -67.2 -44.5 38.3 -12.1 25.0 66 66 A L H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.898 112.0 53.1 -60.6 -40.9 38.3 -8.9 22.9 67 67 A F H X S+ 0 0 12 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.935 106.4 51.3 -63.7 -46.3 38.0 -11.0 19.8 68 68 A N H X S+ 0 0 89 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.941 112.4 47.4 -56.0 -43.8 34.9 -12.9 21.1 69 69 A Q H X S+ 0 0 99 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.893 111.6 50.2 -61.7 -44.2 33.3 -9.5 22.0 70 70 A D H X S+ 0 0 38 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.883 111.0 47.1 -62.9 -42.5 34.0 -8.1 18.6 71 71 A V H X S+ 0 0 7 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.938 112.6 50.4 -63.6 -49.0 32.7 -11.0 16.6 72 72 A D H X S+ 0 0 83 -4,-2.3 4,-2.3 -5,-0.3 5,-0.3 0.938 111.8 48.2 -53.4 -45.7 29.5 -11.1 18.8 73 73 A A H X S+ 0 0 43 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.888 109.0 53.2 -67.4 -36.2 29.0 -7.3 18.2 74 74 A A H X S+ 0 0 9 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.946 111.4 45.4 -61.3 -49.8 29.5 -7.7 14.4 75 75 A V H X S+ 0 0 34 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.931 115.1 47.8 -57.9 -48.0 26.8 -10.4 14.1 76 76 A R H X S+ 0 0 132 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.838 109.8 53.4 -63.2 -35.2 24.4 -8.4 16.3 77 77 A G H X S+ 0 0 2 -4,-2.3 4,-0.7 -5,-0.3 3,-0.3 0.935 108.1 48.6 -68.8 -45.0 25.1 -5.3 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 7,-0.5 0.936 111.8 50.8 -50.8 -50.0 24.2 -7.1 11.1 79 79 A L H 3< S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.692 112.5 46.8 -67.1 -22.6 21.0 -8.5 12.7 80 80 A R H 3< S+ 0 0 180 -4,-1.4 2,-0.6 -3,-0.3 -1,-0.3 0.440 93.0 95.3 -95.0 -12.2 20.0 -5.0 13.8 81 81 A N S+ 0 0 0 -6,-0.2 4,-2.6 -7,-0.2 3,-0.3 0.852 101.7 67.0 -87.7 -40.5 22.2 -5.9 6.3 85 85 A K H X S+ 0 0 77 -4,-2.8 4,-2.8 -7,-0.5 5,-0.2 0.869 98.7 51.1 -49.4 -48.6 19.8 -8.3 7.9 86 86 A P H > S+ 0 0 52 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.883 112.7 46.0 -63.0 -37.5 17.9 -9.2 4.7 87 87 A V H > S+ 0 0 3 -4,-0.5 4,-1.0 -3,-0.3 3,-0.4 0.962 112.8 50.3 -68.4 -47.5 21.1 -10.0 2.9 88 88 A Y H >< S+ 0 0 35 -4,-2.6 3,-1.1 1,-0.3 -3,-0.2 0.937 110.3 50.5 -51.8 -50.3 22.5 -12.0 5.8 89 89 A D H 3< S+ 0 0 78 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.795 108.4 53.0 -60.7 -31.0 19.2 -14.0 6.1 90 90 A S H 3< S+ 0 0 35 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.638 96.3 88.0 -80.2 -18.1 19.3 -14.8 2.4 91 91 A L S << S- 0 0 6 -3,-1.1 31,-0.0 -4,-1.0 30,-0.0 -0.515 75.2-117.1 -87.0 158.4 22.8 -16.2 2.4 92 92 A D > - 0 0 54 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.160 44.1 -91.7 -78.7 173.9 24.2 -19.7 3.0 93 93 A A H > S+ 0 0 72 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.840 122.3 46.1 -61.6 -41.0 26.6 -20.4 6.0 94 94 A V H >> S+ 0 0 28 62,-0.2 4,-1.2 2,-0.2 3,-0.5 0.940 113.7 47.5 -68.7 -48.6 29.9 -19.8 4.2 95 95 A R H 3> S+ 0 0 25 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.846 104.5 62.5 -62.6 -31.6 28.8 -16.6 2.5 96 96 A R H 3X S+ 0 0 79 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.915 100.5 53.1 -57.8 -41.1 27.4 -15.4 5.9 97 97 A C H S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.840 129.0 53.1 -50.2 -49.8 28.1 -1.8 9.7 109 109 A T H > S+ 0 0 115 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.958 107.4 48.8 -59.0 -51.2 28.0 1.6 8.2 110 110 A G H >< S+ 0 0 33 -4,-0.6 3,-0.6 1,-0.2 -2,-0.2 0.901 115.3 43.4 -56.1 -49.0 30.7 1.1 5.8 111 111 A V H >< S+ 0 0 0 -4,-2.1 3,-2.8 1,-0.2 -1,-0.2 0.905 105.3 62.0 -67.7 -39.7 29.3 -2.2 4.5 112 112 A A H 3< S+ 0 0 18 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.761 95.2 66.6 -60.2 -18.8 25.8 -0.9 4.3 113 113 A G T << S+ 0 0 53 -4,-1.1 2,-1.2 -3,-0.6 -1,-0.3 0.580 75.2 84.8 -75.9 -10.2 27.2 1.6 1.8 114 114 A F X> + 0 0 41 -3,-2.8 4,-2.1 1,-0.2 3,-0.5 -0.246 56.8 158.6 -89.2 55.5 27.9 -1.1 -0.7 115 115 A T H 3> + 0 0 92 -2,-1.2 4,-1.9 1,-0.3 -1,-0.2 0.833 65.8 45.9 -42.3 -56.8 24.3 -0.8 -2.0 116 116 A N H 3> S+ 0 0 87 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.860 113.8 46.9 -64.0 -41.7 24.7 -2.3 -5.4 117 117 A S H <> S+ 0 0 1 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.822 109.9 54.6 -67.0 -37.8 26.8 -5.3 -4.3 118 118 A L H X S+ 0 0 13 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.915 107.9 50.4 -59.6 -45.2 24.4 -6.1 -1.5 119 119 A R H X S+ 0 0 112 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.938 111.4 48.1 -57.8 -49.4 21.5 -6.2 -4.1 120 120 A M H <>S+ 0 0 28 -4,-2.1 5,-2.5 1,-0.2 4,-0.4 0.881 109.8 51.3 -63.5 -39.6 23.5 -8.6 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.0 3,-1.6 3,-0.2 -2,-0.2 0.929 108.9 52.5 -65.6 -41.1 24.4 -10.9 -3.4 122 122 A Q H 3<5S+ 0 0 91 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.903 109.5 48.6 -58.7 -37.3 20.7 -11.0 -2.4 123 123 A Q T 3<5S- 0 0 97 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.469 114.1-121.7 -78.9 -5.9 19.9 -12.0 -5.9 124 124 A K T < 5 + 0 0 97 -3,-1.6 2,-1.0 -4,-0.4 -3,-0.2 0.811 61.8 147.1 63.8 36.9 22.6 -14.7 -5.8 125 125 A R >< + 0 0 129 -5,-2.5 4,-2.6 1,-0.2 -1,-0.2 -0.734 18.9 172.0-101.0 74.9 24.4 -13.2 -8.8 126 126 A W H > + 0 0 48 -2,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.876 69.8 46.4 -56.0 -50.2 27.8 -14.3 -7.4 127 127 A D H > S+ 0 0 108 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.931 114.9 47.7 -65.1 -41.9 30.0 -13.4 -10.4 128 128 A E H > S+ 0 0 98 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.887 111.4 49.4 -64.5 -42.9 28.5 -10.0 -10.9 129 129 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.856 107.4 55.2 -63.9 -37.6 28.7 -9.1 -7.3 130 130 A A H X S+ 0 0 9 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.878 109.1 47.6 -62.3 -41.2 32.4 -10.2 -7.1 131 131 A V H < S+ 0 0 94 -4,-1.7 4,-0.5 -5,-0.2 3,-0.3 0.946 114.3 47.3 -63.8 -45.8 33.2 -7.8 -10.0 132 132 A N H >< S+ 0 0 46 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.862 108.2 53.8 -63.1 -42.2 31.2 -4.9 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.6 6,-0.4 1,-0.2 -1,-0.2 0.827 101.5 61.5 -61.6 -33.5 32.8 -5.4 -4.8 134 134 A A T 3< S+ 0 0 25 -4,-1.0 2,-1.6 -3,-0.3 -1,-0.2 0.686 85.8 78.5 -70.2 -17.2 36.3 -5.1 -6.4 135 135 A K S < S+ 0 0 146 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.2 -0.475 81.4 94.4 -89.0 63.3 35.5 -1.6 -7.6 136 136 A S S > S- 0 0 20 -2,-1.6 4,-2.0 1,-0.1 3,-0.2 -0.983 85.6-112.8-152.0 157.9 36.1 -0.1 -4.2 137 137 A R H > S+ 0 0 139 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.912 116.0 63.6 -55.2 -42.9 38.7 1.6 -2.0 138 138 A W H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 8,-0.2 0.894 105.7 41.8 -48.8 -50.6 38.6 -1.5 0.1 139 139 A Y H 4 S+ 0 0 60 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.900 115.5 49.4 -67.3 -45.1 39.9 -3.7 -2.7 140 140 A N H < S+ 0 0 111 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.859 115.8 42.5 -63.8 -34.5 42.5 -1.2 -3.8 141 141 A Q H < S+ 0 0 100 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.821 132.6 18.5 -82.5 -38.5 43.9 -0.6 -0.2 142 142 A T S X S+ 0 0 23 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 -0.512 73.5 162.6-134.4 68.4 43.9 -4.3 1.0 143 143 A P H > + 0 0 50 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.818 69.4 51.6 -60.1 -40.9 43.7 -6.3 -2.2 144 144 A N H > S+ 0 0 114 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.936 116.7 40.8 -67.4 -43.2 44.9 -9.8 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.930 114.8 51.0 -64.1 -51.1 42.4 -9.8 2.0 146 146 A A H X S+ 0 0 0 -4,-2.6 4,-3.3 -8,-0.2 5,-0.3 0.933 109.8 53.0 -55.6 -40.6 39.6 -8.3 -0.2 147 147 A K H X S+ 0 0 84 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.884 105.7 51.2 -67.0 -31.4 40.3 -11.0 -2.8 148 148 A R H X S+ 0 0 49 -4,-1.3 4,-1.9 -3,-0.3 -1,-0.2 0.925 115.0 43.6 -64.6 -46.3 40.0 -13.8 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.945 113.7 50.8 -66.5 -44.2 36.6 -12.4 0.9 150 150 A I H X S+ 0 0 9 -4,-3.3 4,-2.3 -5,-0.3 -1,-0.2 0.909 108.9 50.2 -60.6 -44.8 35.5 -11.8 -2.6 151 151 A T H X S+ 0 0 36 -4,-2.1 4,-2.6 -5,-0.3 5,-0.4 0.876 107.3 56.7 -60.3 -37.7 36.4 -15.4 -3.7 152 152 A T H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.904 109.2 43.7 -60.8 -42.6 34.4 -16.6 -0.7 153 153 A F H < S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.839 114.6 52.5 -70.2 -36.5 31.3 -14.8 -1.9 154 154 A R H < S+ 0 0 85 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.943 123.7 22.7 -59.5 -50.5 32.0 -16.0 -5.4 155 155 A T H < S- 0 0 53 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.713 85.5-135.3 -97.2 -31.7 32.3 -19.7 -4.6 156 156 A G S < S+ 0 0 16 -4,-2.4 2,-0.2 -5,-0.4 -62,-0.2 0.655 73.8 90.5 80.9 10.0 30.5 -20.4 -1.4 157 157 A N S S- 0 0 60 -6,-0.3 3,-0.4 -5,-0.2 -1,-0.3 -0.793 83.0-108.7-134.2-179.0 33.4 -22.5 -0.1 158 158 A W S > S+ 0 0 36 -2,-0.2 3,-1.7 1,-0.2 4,-0.4 0.197 73.0 116.1 -97.1 14.3 36.6 -22.1 1.9 159 159 A D T >> + 0 0 87 1,-0.3 3,-0.9 2,-0.2 4,-0.8 0.735 69.0 63.1 -54.6 -32.0 39.3 -22.6 -0.7 160 160 A A H 3> S+ 0 0 15 -3,-0.4 4,-0.6 1,-0.2 -1,-0.3 0.724 109.2 44.3 -64.0 -22.9 40.7 -19.0 -0.5 161 161 A Y H <4 S+ 0 0 4 -3,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.386 96.9 75.3-101.5 -4.5 41.6 -19.8 3.1 162 162 A K H <4 S+ 0 0 131 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.1 0.788 95.2 50.7 -72.8 -45.0 43.1 -23.3 2.4 163 163 A N H < 0 0 127 -4,-0.8 -2,-0.2 1,-0.3 -1,-0.1 0.995 360.0 360.0 -53.4 -65.1 46.1 -22.0 1.0 164 164 A L < 0 0 112 -4,-0.6 -1,-0.3 0, 0.0 -2,-0.1 -0.019 360.0 360.0 -61.1 360.0 46.5 -19.8 4.1