==== 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 1L01 . 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) . 8690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 73.8 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 7.3 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 . 13 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 53.0 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 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 90 0, 0.0 2,-0.2 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 151.2 36.8 -23.5 9.0 2 2 A N > - 0 0 71 95,-0.0 4,-2.7 1,-0.0 3,-0.2 -0.838 360.0 -84.3-143.3 175.3 34.6 -20.9 10.9 3 3 A I H > S+ 0 0 20 -2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.853 124.3 49.9 -52.5 -44.6 34.3 -17.2 11.4 4 4 A F H > S+ 0 0 75 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.901 112.6 45.0 -64.8 -43.4 37.0 -17.0 14.1 5 5 A E H > S+ 0 0 87 -3,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.887 113.8 51.3 -67.7 -39.0 39.6 -19.0 12.2 6 6 A M H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 3,-0.2 0.939 112.9 43.7 -64.2 -47.8 38.8 -17.0 9.1 7 7 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.4 0.825 108.6 58.6 -71.6 -27.8 39.2 -13.6 10.9 8 8 A R H X S+ 0 0 94 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.905 104.9 49.3 -71.8 -23.2 42.2 -14.7 12.6 9 9 A I H < S+ 0 0 60 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.930 116.5 44.3 -71.5 -44.3 43.9 -15.4 9.3 10 10 A D H < S+ 0 0 20 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.780 124.1 29.8 -72.7 -30.6 42.9 -12.0 8.1 11 11 A E H < S- 0 0 36 -4,-2.1 19,-0.3 -5,-0.1 -1,-0.2 0.750 90.4-151.6-104.8 -31.3 43.8 -9.9 11.1 12 12 A G < - 0 0 19 -4,-1.9 2,-0.4 -5,-0.4 -1,-0.1 -0.210 24.6 -86.1 85.1-177.6 46.7 -11.7 12.8 13 13 A L + 0 0 43 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.982 43.4 171.4-135.6 122.1 47.5 -11.6 16.5 14 14 A R E -A 28 0A 126 14,-1.2 14,-2.5 -2,-0.4 4,-0.1 -0.997 19.1-165.7-135.1 125.3 49.6 -8.9 18.2 15 15 A L E S+ 0 0 66 -2,-0.4 43,-2.5 12,-0.2 2,-0.3 0.437 73.4 64.7 -90.4 -0.7 50.0 -8.5 21.9 16 16 A K E S-C 57 0B 123 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.912 100.7 -88.5-123.2 142.3 51.4 -5.0 21.8 17 17 A I E + 0 0 22 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.257 59.2 172.2 -51.9 138.9 49.6 -1.8 20.6 18 18 A Y E -A 26 0A 32 8,-3.1 8,-3.1 -4,-0.1 2,-0.4 -0.839 32.3 -98.3-142.8 171.7 50.2 -1.5 16.8 19 19 A K E -A 25 0A 129 -2,-0.3 6,-0.2 6,-0.2 13,-0.0 -0.893 33.2-126.1-102.5 135.7 49.1 0.6 13.8 20 20 A D > - 0 0 56 4,-2.6 3,-1.3 -2,-0.4 -1,-0.1 0.032 38.0 -97.5 -47.6 171.4 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 0.775 134.3 55.5 -67.8 -22.5 46.9 -0.6 7.6 22 22 A E T 3 S- 0 0 86 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.530 125.6-104.7 -83.1 -13.9 45.3 2.7 8.1 23 23 A G S < S+ 0 0 36 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.448 75.0 141.2 97.0 11.0 47.7 4.0 10.6 24 24 A Y - 0 0 73 1,-0.1 -4,-2.6 -5,-0.0 -1,-0.3 -0.636 59.6-105.0 -93.2 150.0 45.3 3.4 13.5 25 25 A Y E +AB 19 34A 32 9,-0.7 8,-3.1 11,-0.3 9,-1.3 -0.468 53.5 157.3 -66.7 125.3 46.1 2.2 16.9 26 26 A T E -AB 18 32A 3 -8,-3.1 -8,-3.1 -2,-0.3 2,-0.3 -0.890 20.4-168.9-142.7 163.7 45.0 -1.4 17.3 27 27 A I E > + B 0 31A 0 4,-1.7 4,-1.9 -2,-0.3 -12,-0.2 -0.989 52.6 3.8-151.2 161.8 45.7 -4.4 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.5 -14,-1.2 -2,-0.3 2,-1.0 -0.402 122.9 -5.6 74.1-134.5 45.0 -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 -0.630 127.8 -53.9-100.7 71.7 43.0 -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 0.788 83.6 159.8 67.3 28.5 42.2 -6.4 14.8 31 31 A H E < -B 27 0A 33 -4,-1.9 -4,-1.7 1,-0.0 -1,-0.2 -0.709 33.5-144.2 -85.2 99.0 40.6 -4.6 17.8 32 32 A L E -B 26 0A 69 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.381 18.5-175.6 -62.2 128.9 40.8 -0.9 16.8 33 33 A L E - 0 0 14 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.890 59.1 -19.4 -92.0 -51.8 41.5 1.2 19.9 34 34 A T E -B 25 0A 28 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.4 -0.993 36.9-141.5-153.9 155.6 41.3 4.8 18.6 35 35 A K S S+ 0 0 141 -2,-0.3 -1,-0.1 -11,-0.1 -3,-0.0 0.417 74.9 109.5 -97.4 -1.2 41.5 6.8 15.4 36 36 A S S S- 0 0 37 2,-0.1 -11,-0.3 1,-0.1 6,-0.1 -0.498 75.0-127.2 -73.3 141.9 43.4 9.5 17.3 37 37 A P S S+ 0 0 120 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.594 77.1 98.0 -73.3 -8.3 47.1 10.1 16.7 38 38 A S > - 0 0 55 1,-0.2 4,-2.0 2,-0.0 3,-0.3 -0.714 58.2-156.3 -93.1 129.0 48.2 9.8 20.4 39 39 A L H > S+ 0 0 71 -2,-0.6 4,-2.3 1,-0.3 -1,-0.2 0.723 100.8 60.4 -60.8 -24.6 49.6 6.6 21.7 40 40 A N H > S+ 0 0 123 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.950 100.8 48.4 -76.9 -39.6 48.5 8.0 24.9 41 41 A A H > S+ 0 0 34 -3,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.915 113.6 51.9 -57.9 -38.8 44.8 8.2 23.9 42 42 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.889 106.4 51.3 -67.6 -43.6 45.3 4.6 22.7 43 43 A K H X S+ 0 0 45 -4,-2.3 4,-1.9 1,-0.2 11,-0.3 0.855 109.9 50.4 -62.9 -33.8 46.8 3.4 26.0 44 44 A S H X S+ 0 0 70 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.864 108.6 50.2 -74.2 -35.7 43.9 4.8 27.9 45 45 A E H X S+ 0 0 66 -4,-1.6 4,-2.6 -5,-0.2 -2,-0.2 0.924 109.4 54.5 -66.0 -41.6 41.3 3.2 25.7 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.930 107.9 46.2 -56.6 -50.3 43.1 -0.1 26.2 47 47 A D H X>S+ 0 0 33 -4,-1.9 4,-2.1 1,-0.2 5,-0.7 0.852 113.0 51.7 -64.5 -34.1 43.1 0.0 29.9 48 48 A K H <5S+ 0 0 145 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.915 111.5 47.2 -65.6 -42.4 39.4 1.0 29.7 49 49 A A H <5S+ 0 0 46 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.864 122.2 33.3 -69.4 -34.1 38.7 -2.0 27.4 50 50 A I H <5S- 0 0 37 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.768 100.5-126.8 -94.8 -30.8 40.6 -4.6 29.6 51 51 A G T <5S+ 0 0 66 -4,-2.1 2,-0.3 1,-0.4 -3,-0.2 0.744 77.2 75.4 86.8 28.1 39.9 -3.1 33.0 52 52 A R S - 0 0 5 -2,-0.8 3,-0.8 -11,-0.3 -1,-0.2 0.811 32.0-143.6 -97.3 -31.5 48.1 -2.7 30.7 55 55 A N T 3 S- 0 0 124 1,-0.3 3,-0.1 -12,-0.2 -2,-0.1 0.826 76.2 -55.7 67.6 37.1 51.0 -0.3 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.2 2,-0.4 0.595 119.9 100.8 74.4 10.8 50.2 -1.1 26.0 57 57 A V B < +C 16 0B 60 -3,-0.8 2,-0.2 -41,-0.2 -41,-0.2 -0.984 44.8 179.3-134.9 137.3 50.5 -4.8 26.4 58 58 A I - 0 0 5 -43,-2.5 2,-0.2 -2,-0.4 -30,-0.1 -0.790 26.3-111.1-125.4 168.7 47.9 -7.6 26.8 59 59 A T > - 0 0 66 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.534 33.4-109.0 -90.3 163.6 47.9 -11.5 27.2 60 60 A K H > S+ 0 0 106 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.905 121.7 57.3 -55.4 -47.5 46.6 -13.9 24.6 61 61 A D H > S+ 0 0 111 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.877 105.9 46.0 -49.0 -48.4 43.7 -14.5 26.8 62 62 A E H > S+ 0 0 33 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.884 110.5 56.4 -69.2 -34.3 42.7 -10.8 26.9 63 63 A A H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -34,-0.4 0.904 107.5 46.5 -64.1 -42.6 43.1 -10.8 23.1 64 64 A E H X S+ 0 0 82 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.798 108.9 55.9 -69.6 -30.1 40.7 -13.6 22.6 65 65 A K H X S+ 0 0 118 -4,-1.2 4,-2.4 -5,-0.2 -2,-0.2 0.961 109.0 45.9 -65.7 -46.0 38.2 -12.0 25.0 66 66 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.896 112.3 53.1 -59.0 -41.5 38.2 -8.8 22.9 67 67 A F H X S+ 0 0 11 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.927 106.2 51.4 -65.4 -46.3 37.9 -10.9 19.8 68 68 A N H X S+ 0 0 88 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.944 112.3 47.5 -55.5 -46.2 34.8 -12.8 21.1 69 69 A Q H X S+ 0 0 99 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.891 111.9 50.2 -59.6 -42.0 33.1 -9.4 22.0 70 70 A D H X S+ 0 0 38 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.911 111.3 46.0 -65.2 -42.1 34.0 -8.0 18.5 71 71 A V H X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.943 114.0 49.8 -64.2 -48.1 32.6 -11.0 16.6 72 72 A D H X S+ 0 0 79 -4,-2.3 4,-2.4 -5,-0.3 5,-0.3 0.955 112.3 48.2 -53.9 -46.4 29.4 -11.0 18.7 73 73 A A H X S+ 0 0 43 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.889 109.4 53.0 -64.7 -38.3 29.0 -7.3 18.2 74 74 A A H X S+ 0 0 9 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.946 111.0 45.3 -60.9 -50.4 29.5 -7.7 14.4 75 75 A V H X S+ 0 0 34 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.932 115.2 48.1 -57.3 -49.6 26.8 -10.3 14.1 76 76 A R H X S+ 0 0 131 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.874 109.4 53.8 -62.0 -37.1 24.3 -8.3 16.3 77 77 A G H X S+ 0 0 2 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.3 0.921 108.4 47.4 -67.6 -41.2 25.0 -5.3 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 7,-0.4 0.948 112.2 51.7 -57.1 -47.5 24.2 -7.1 11.1 79 79 A L H 3< S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.758 112.5 45.4 -64.1 -26.9 20.9 -8.4 12.7 80 80 A R H 3< S+ 0 0 181 -4,-1.7 2,-0.6 -5,-0.1 -1,-0.3 0.428 93.8 96.2 -93.8 -9.9 19.9 -4.9 13.9 81 81 A N > S+ 0 0 0 -6,-0.2 4,-2.4 -7,-0.2 3,-0.5 0.835 100.7 67.8 -86.7 -40.9 22.2 -5.8 6.3 85 85 A K H 3X S+ 0 0 77 -4,-2.9 4,-2.5 -7,-0.4 5,-0.2 0.862 98.7 50.3 -48.4 -48.5 19.7 -8.2 7.9 86 86 A P H 3> S+ 0 0 54 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.835 112.1 47.4 -64.8 -32.9 17.9 -9.2 4.7 87 87 A V H <> S+ 0 0 2 -3,-0.5 4,-0.8 -4,-0.4 3,-0.5 0.962 112.8 49.4 -72.8 -44.2 21.1 -10.0 2.9 88 88 A Y H >< S+ 0 0 35 -4,-2.4 3,-1.1 1,-0.3 -3,-0.2 0.910 110.2 50.6 -55.3 -49.4 22.4 -12.0 5.8 89 89 A D H 3< S+ 0 0 78 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.788 108.7 53.3 -62.5 -30.5 19.2 -14.0 6.1 90 90 A S H 3< S+ 0 0 33 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.594 96.2 87.4 -78.4 -18.9 19.3 -14.7 2.4 91 91 A L S << S- 0 0 5 -3,-1.1 31,-0.0 -4,-0.8 30,-0.0 -0.577 75.3-117.8 -90.1 156.6 22.8 -16.2 2.4 92 92 A D > - 0 0 56 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.096 44.2 -91.2 -75.3 175.4 24.1 -19.7 3.1 93 93 A A H > S+ 0 0 72 1,-0.2 4,-1.1 2,-0.2 -2,-0.1 0.849 122.3 46.4 -63.5 -39.5 26.5 -20.4 6.0 94 94 A V H >> S+ 0 0 28 2,-0.2 4,-1.1 62,-0.2 3,-0.7 0.946 113.9 46.8 -68.4 -51.3 29.8 -19.8 4.3 95 95 A R H 3> S+ 0 0 25 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.865 104.1 63.3 -63.8 -30.5 28.8 -16.6 2.6 96 96 A R H 3X S+ 0 0 78 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.928 99.4 54.7 -58.5 -38.7 27.4 -15.4 5.8 97 97 A C H S+ 0 0 53 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.844 128.4 53.0 -53.0 -49.0 28.1 -1.7 9.7 109 109 A T H > S+ 0 0 115 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.951 106.7 49.7 -59.8 -49.7 27.9 1.6 8.2 110 110 A G H >< S+ 0 0 33 -4,-0.6 3,-0.7 1,-0.2 -2,-0.2 0.912 114.9 43.2 -58.4 -44.9 30.7 1.1 5.8 111 111 A V H >< S+ 0 0 0 -4,-2.0 3,-3.1 1,-0.2 -1,-0.2 0.931 105.1 62.3 -70.1 -39.5 29.3 -2.2 4.4 112 112 A A H 3< S+ 0 0 18 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.717 95.6 65.6 -59.3 -18.1 25.7 -0.9 4.3 113 113 A G T << S+ 0 0 55 -4,-0.9 2,-1.3 -3,-0.7 -1,-0.3 0.565 75.5 85.3 -78.2 -10.4 27.1 1.6 1.8 114 114 A F <> + 0 0 41 -3,-3.1 4,-2.1 1,-0.2 3,-0.5 -0.224 57.8 158.1 -86.3 53.7 27.8 -1.1 -0.7 115 115 A T H > + 0 0 86 -2,-1.3 4,-1.7 1,-0.3 -1,-0.2 0.819 64.7 45.0 -40.0 -58.4 24.2 -0.8 -2.0 116 116 A N H > S+ 0 0 87 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.839 114.1 46.9 -63.1 -43.6 24.6 -2.4 -5.4 117 117 A S H > S+ 0 0 1 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.821 110.4 54.0 -67.2 -37.5 26.8 -5.3 -4.4 118 118 A L H X S+ 0 0 13 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.893 108.4 50.7 -59.5 -43.5 24.3 -6.1 -1.5 119 119 A R H X S+ 0 0 114 -4,-1.7 4,-1.5 -5,-0.3 -2,-0.2 0.936 111.5 46.9 -61.6 -47.6 21.5 -6.1 -4.0 120 120 A M H <>S+ 0 0 28 -4,-2.0 5,-2.6 1,-0.2 4,-0.3 0.880 110.1 52.6 -64.9 -40.1 23.4 -8.6 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.900 108.1 52.5 -64.5 -38.2 24.3 -10.9 -3.3 122 122 A Q H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.883 109.4 48.3 -63.1 -34.3 20.6 -11.0 -2.4 123 123 A Q T 3<5S- 0 0 98 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.449 114.4-120.4 -82.8 -2.6 19.7 -12.0 -5.9 124 124 A K T < 5 + 0 0 98 -3,-1.2 2,-1.2 -4,-0.3 -3,-0.2 0.785 61.3 149.1 62.5 37.1 22.5 -14.6 -5.8 125 125 A R >< + 0 0 127 -5,-2.6 4,-2.8 1,-0.2 5,-0.2 -0.683 18.2 172.7 -98.2 75.8 24.3 -13.1 -8.8 126 126 A W H > + 0 0 49 -2,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.878 69.4 45.1 -55.7 -50.7 27.7 -14.3 -7.5 127 127 A D H > S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.924 115.5 48.7 -66.3 -40.0 29.9 -13.4 -10.4 128 128 A E H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.904 110.7 48.9 -63.0 -46.3 28.3 -10.0 -10.9 129 129 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.851 107.6 55.1 -64.4 -35.1 28.6 -9.1 -7.3 130 130 A A H X S+ 0 0 8 -4,-1.7 4,-1.0 -5,-0.2 -1,-0.2 0.889 109.2 47.8 -65.0 -40.6 32.3 -10.2 -7.1 131 131 A V H >X S+ 0 0 93 -4,-1.8 3,-0.6 1,-0.2 4,-0.5 0.963 114.7 46.3 -62.0 -48.4 33.1 -7.8 -10.0 132 132 A N H >< S+ 0 0 46 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.839 107.9 55.3 -63.5 -39.1 31.2 -4.9 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.5 6,-0.3 1,-0.2 -1,-0.2 0.838 101.4 60.4 -62.9 -31.7 32.8 -5.5 -4.9 134 134 A A H << S+ 0 0 26 -4,-1.0 2,-1.5 -3,-0.6 -1,-0.2 0.689 86.0 79.1 -73.5 -17.0 36.3 -5.2 -6.5 135 135 A K S << S+ 0 0 145 -3,-0.8 2,-0.3 -4,-0.5 -1,-0.2 -0.492 80.8 94.3 -87.6 63.8 35.5 -1.7 -7.6 136 136 A S S > S- 0 0 20 -2,-1.5 4,-1.9 1,-0.1 3,-0.1 -0.979 85.4-113.5-150.9 158.8 36.1 -0.1 -4.1 137 137 A R H > S+ 0 0 138 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.909 116.2 64.0 -56.1 -43.9 38.7 1.6 -2.0 138 138 A W H > S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 8,-0.2 0.882 105.6 41.5 -47.9 -50.6 38.5 -1.5 0.1 139 139 A Y H 4 S+ 0 0 60 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.883 115.9 49.2 -69.5 -43.2 39.8 -3.7 -2.7 140 140 A N H < S+ 0 0 110 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.829 115.5 42.8 -66.2 -33.2 42.4 -1.3 -3.8 141 141 A Q H < S+ 0 0 101 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.828 132.6 18.9 -83.2 -36.9 43.8 -0.7 -0.3 142 142 A T S X S+ 0 0 23 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 -0.538 73.6 162.7-134.7 67.1 43.8 -4.3 1.0 143 143 A P H > + 0 0 53 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.805 69.5 51.4 -58.5 -41.3 43.7 -6.4 -2.2 144 144 A N H > S+ 0 0 113 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.945 116.4 40.9 -67.5 -43.1 44.8 -9.8 -0.9 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.908 115.5 49.7 -64.8 -49.3 42.3 -9.8 2.0 146 146 A A H X S+ 0 0 0 -4,-2.3 4,-3.2 -8,-0.2 5,-0.2 0.926 110.1 54.7 -58.9 -40.6 39.4 -8.4 -0.3 147 147 A K H X S+ 0 0 84 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.907 106.5 48.5 -60.2 -37.1 40.3 -11.1 -2.8 148 148 A R H X S+ 0 0 48 -4,-1.5 4,-1.8 2,-0.2 12,-0.2 0.912 115.0 45.4 -63.7 -47.8 39.9 -13.8 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.938 112.2 51.8 -63.7 -45.2 36.5 -12.4 0.9 150 150 A I H X S+ 0 0 9 -4,-3.2 4,-2.6 -5,-0.2 -1,-0.2 0.882 108.4 49.1 -59.7 -42.7 35.4 -11.9 -2.6 151 151 A T H X S+ 0 0 38 -4,-1.8 4,-3.1 -5,-0.2 5,-0.5 0.866 108.1 56.8 -63.9 -38.1 36.2 -15.6 -3.7 152 152 A T H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.896 111.8 40.2 -61.6 -38.6 34.3 -16.7 -0.6 153 153 A F H < S+ 0 0 2 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.845 117.6 50.4 -76.6 -38.9 31.2 -14.8 -1.8 154 154 A R H < S+ 0 0 87 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.972 126.3 20.9 -61.6 -51.5 31.8 -15.9 -5.4 155 155 A A H < S- 0 0 40 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.686 84.8-137.7 -96.4 -30.1 32.2 -19.6 -4.7 156 156 A G S < S+ 0 0 15 -4,-1.7 2,-0.3 -5,-0.5 -62,-0.2 0.751 70.8 102.0 73.3 22.7 30.6 -20.2 -1.4 157 157 A I S S- 0 0 72 -6,-0.4 3,-0.4 -63,-0.1 -1,-0.3 -0.837 78.4-118.3-132.2 168.5 33.5 -22.5 -0.3 158 158 A W S > S+ 0 0 37 -2,-0.3 3,-1.7 1,-0.2 4,-0.3 0.313 73.3 116.1 -96.4 14.5 36.5 -22.0 1.9 159 159 A D T >> + 0 0 83 1,-0.3 3,-1.4 2,-0.2 4,-1.0 0.725 66.7 63.6 -52.0 -35.9 39.3 -22.6 -0.6 160 160 A A H 3> S+ 0 0 16 -3,-0.4 4,-0.6 1,-0.3 -1,-0.3 0.742 108.6 44.2 -61.6 -24.1 40.7 -19.0 -0.4 161 161 A Y H <4 S+ 0 0 4 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.372 98.0 75.3-100.0 -4.4 41.6 -19.7 3.2 162 162 A K H <4 S+ 0 0 131 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.1 0.805 94.8 50.3 -71.8 -48.0 43.0 -23.3 2.4 163 163 A N H < 0 0 127 -4,-1.0 -2,-0.2 1,-0.3 -3,-0.1 0.999 360.0 360.0 -52.6 -61.7 46.1 -21.9 1.0 164 164 A L < 0 0 115 -4,-0.6 -1,-0.3 0, 0.0 -2,-0.1 -0.013 360.0 360.0 -63.2 360.0 46.5 -19.8 4.1