==== 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 1L02 . 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) . 8680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 71.3 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 . 10 6.1 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 1 2 0 0 1 1 0 0 0 0 0 0 2 0 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 89 0, 0.0 2,-0.2 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 145.0 36.9 -23.5 9.0 2 2 A N > - 0 0 72 95,-0.0 4,-2.7 1,-0.0 3,-0.2 -0.840 360.0 -83.0-143.0 175.5 34.7 -21.0 10.9 3 3 A I H > S+ 0 0 21 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.839 124.4 51.6 -52.0 -42.6 34.3 -17.2 11.4 4 4 A F H > S+ 0 0 75 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.909 112.6 43.1 -66.7 -41.2 37.0 -17.1 14.2 5 5 A E H > S+ 0 0 88 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.899 113.7 52.5 -70.9 -39.9 39.6 -19.0 12.2 6 6 A M H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 3,-0.2 0.939 111.8 44.8 -60.6 -50.6 38.9 -17.0 9.1 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.797 108.2 57.4 -66.0 -30.0 39.3 -13.6 10.9 8 8 A R H X S+ 0 0 91 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.873 104.7 50.7 -75.9 -22.9 42.3 -14.7 12.6 9 9 A I H < S+ 0 0 60 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.903 116.4 43.7 -69.2 -42.4 44.0 -15.5 9.3 10 10 A D H < S+ 0 0 20 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.795 125.4 28.9 -78.2 -25.7 43.0 -12.0 8.1 11 11 A E H < S- 0 0 38 -4,-2.2 19,-0.3 -5,-0.1 -3,-0.2 0.762 91.2-153.9-105.5 -31.9 43.8 -9.9 11.1 12 12 A G < - 0 0 18 -4,-1.8 2,-0.4 -5,-0.3 -1,-0.1 -0.169 24.9 -84.2 80.9-174.3 46.7 -11.8 12.8 13 13 A L + 0 0 44 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.979 43.3 170.5-134.8 123.7 47.5 -11.6 16.5 14 14 A R E -A 28 0A 121 14,-1.2 14,-2.3 -2,-0.4 4,-0.1 -0.996 18.8-165.0-136.5 123.9 49.7 -8.9 18.1 15 15 A L E S+ 0 0 66 -2,-0.4 43,-2.4 12,-0.2 2,-0.3 0.435 72.8 66.4 -89.4 -1.4 50.0 -8.5 21.9 16 16 A K E S-C 57 0B 122 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.894 100.5 -88.2-122.1 141.0 51.5 -5.0 21.7 17 17 A I E + 0 0 22 39,-1.5 2,-0.2 -2,-0.3 10,-0.2 -0.306 59.9 171.4 -50.5 135.5 49.7 -1.8 20.6 18 18 A Y E -A 26 0A 33 8,-2.8 8,-2.7 -4,-0.1 2,-0.4 -0.823 32.8 -98.6-141.1 172.5 50.3 -1.5 16.8 19 19 A K E -A 25 0A 129 -2,-0.2 6,-0.2 6,-0.2 13,-0.0 -0.904 33.1-126.5-104.8 134.3 49.2 0.6 13.7 20 20 A D > - 0 0 56 4,-2.5 3,-1.9 -2,-0.4 -1,-0.1 -0.035 37.8 -97.3 -45.0 171.1 46.4 -0.5 11.2 21 21 A T T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.744 134.6 54.9 -68.5 -23.7 47.0 -0.7 7.6 22 22 A E T 3 S- 0 0 86 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.471 126.3-104.3 -84.3 -6.4 45.3 2.6 8.0 23 23 A G S < S+ 0 0 37 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.538 74.5 142.0 88.1 13.3 47.7 3.9 10.6 24 24 A Y - 0 0 71 1,-0.1 -4,-2.5 9,-0.0 2,-0.4 -0.635 58.9-104.6 -97.2 149.6 45.4 3.4 13.5 25 25 A Y E +AB 19 34A 34 9,-0.8 8,-3.9 11,-0.3 9,-1.3 -0.517 54.4 155.8 -67.7 122.5 46.1 2.2 16.9 26 26 A T E -AB 18 32A 2 -8,-2.7 -8,-2.8 -2,-0.4 2,-0.3 -0.889 21.8-167.4-142.2 165.3 45.0 -1.4 17.4 27 27 A I E > + B 0 31A 0 4,-1.7 4,-2.0 -2,-0.3 -12,-0.2 -0.972 51.9 1.5-152.2 163.6 45.8 -4.4 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.3 -14,-1.2 -2,-0.3 2,-1.0 -0.309 123.2 -3.4 69.3-133.8 45.0 -8.2 19.5 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.608 128.1 -55.3 -96.7 70.4 43.0 -9.7 16.7 30 30 A G T 4 S+ 0 0 15 -2,-1.0 2,-1.1 -19,-0.3 -2,-0.2 0.774 82.6 160.1 66.7 31.6 42.3 -6.4 14.8 31 31 A H E < -B 27 0A 35 -4,-2.0 -4,-1.7 1,-0.0 -1,-0.2 -0.679 33.2-143.8 -86.9 102.7 40.7 -4.6 17.7 32 32 A L E -B 26 0A 70 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.347 18.2-175.2 -62.8 128.4 40.9 -0.9 16.8 33 33 A L E - 0 0 15 -8,-3.9 2,-0.3 1,-0.4 -7,-0.2 0.903 58.5 -19.4 -94.8 -46.3 41.5 1.2 19.8 34 34 A T E -B 25 0A 27 -9,-1.3 -9,-0.8 2,-0.1 -1,-0.4 -0.990 37.4-141.6-155.1 153.9 41.3 4.8 18.6 35 35 A K S S+ 0 0 139 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.473 74.7 109.3 -96.7 -0.7 41.5 6.7 15.4 36 36 A S S S- 0 0 40 2,-0.1 -11,-0.3 1,-0.1 6,-0.1 -0.441 75.0-127.1 -73.0 143.8 43.5 9.4 17.3 37 37 A P S S+ 0 0 115 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.637 76.6 99.3 -74.6 -10.8 47.1 10.0 16.7 38 38 A S > - 0 0 53 1,-0.2 4,-2.0 2,-0.0 3,-0.4 -0.665 57.8-156.4 -90.0 129.7 48.2 9.8 20.4 39 39 A L H > S+ 0 0 72 -2,-0.5 4,-2.0 1,-0.3 -1,-0.2 0.735 101.1 59.6 -58.2 -29.1 49.7 6.7 21.7 40 40 A N H > S+ 0 0 126 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.920 100.4 49.0 -73.8 -41.1 48.5 8.1 24.9 41 41 A A H > S+ 0 0 34 -3,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.894 113.3 51.1 -60.5 -36.6 44.9 8.2 23.9 42 42 A A H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.891 106.1 53.3 -68.7 -40.2 45.3 4.6 22.7 43 43 A K H X S+ 0 0 44 -4,-2.0 4,-2.0 1,-0.2 11,-0.3 0.870 109.7 48.8 -63.1 -34.7 46.8 3.4 25.9 44 44 A S H X S+ 0 0 70 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.903 110.2 49.0 -74.2 -40.4 43.9 4.9 27.8 45 45 A E H X S+ 0 0 67 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.939 109.7 55.7 -62.7 -46.1 41.3 3.2 25.6 46 46 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 5,-0.3 0.923 108.5 44.8 -50.6 -49.8 43.2 -0.0 26.1 47 47 A D H X>S+ 0 0 34 -4,-2.0 4,-2.0 1,-0.2 5,-0.8 0.836 112.5 52.3 -67.5 -35.1 43.1 0.1 29.9 48 48 A K H <5S+ 0 0 147 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.883 110.7 48.8 -64.9 -39.3 39.4 1.0 29.7 49 49 A A H <5S+ 0 0 45 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.875 121.2 33.0 -69.3 -34.4 38.8 -2.0 27.4 50 50 A I H <5S- 0 0 38 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.731 101.2-125.4 -96.2 -31.6 40.6 -4.6 29.6 51 51 A G T <5S+ 0 0 66 -4,-2.0 2,-0.3 1,-0.4 -3,-0.2 0.781 77.4 73.1 88.4 28.4 39.9 -3.2 33.0 52 52 A R S - 0 0 5 -2,-0.8 3,-1.3 -11,-0.3 -1,-0.2 0.757 30.1-146.9 -96.7 -29.3 48.1 -2.6 30.7 55 55 A N T 3 S- 0 0 124 1,-0.3 3,-0.1 -12,-0.2 -2,-0.1 0.829 75.5 -54.8 62.0 38.2 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 0.532 119.7 98.0 77.1 4.3 50.3 -1.1 26.0 57 57 A V B < -C 16 0B 61 -3,-1.3 2,-0.2 -41,-0.2 -41,-0.2 -0.972 45.7-179.8-135.9 136.3 50.6 -4.8 26.4 58 58 A I - 0 0 5 -43,-2.4 2,-0.2 -2,-0.4 -30,-0.1 -0.777 26.3-111.0-121.2 166.8 48.0 -7.6 26.8 59 59 A T > - 0 0 66 -2,-0.2 4,-2.2 1,-0.1 3,-0.3 -0.489 33.8-107.5 -89.0 162.7 47.9 -11.5 27.2 60 60 A K H > S+ 0 0 106 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.909 121.8 55.1 -54.4 -48.6 46.7 -14.0 24.6 61 61 A D H > S+ 0 0 111 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.864 106.2 48.6 -50.9 -46.4 43.7 -14.5 26.7 62 62 A E H > S+ 0 0 33 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.887 110.0 53.6 -69.9 -35.6 42.8 -10.9 26.8 63 63 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -34,-0.4 0.876 109.0 47.6 -64.0 -44.7 43.2 -10.7 23.1 64 64 A E H X S+ 0 0 83 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.800 108.7 55.2 -70.0 -26.5 40.8 -13.6 22.6 65 65 A K H X S+ 0 0 120 -4,-1.3 4,-2.3 -5,-0.2 -2,-0.2 0.958 109.4 45.9 -68.7 -44.3 38.3 -12.0 24.9 66 66 A L H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.887 111.8 54.1 -59.3 -43.4 38.3 -8.8 22.9 67 67 A F H X S+ 0 0 12 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.946 106.1 50.2 -59.7 -50.7 38.0 -11.0 19.8 68 68 A N H X S+ 0 0 89 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.933 112.8 48.0 -55.8 -43.1 34.9 -12.9 21.1 69 69 A Q H X S+ 0 0 98 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.881 111.5 49.8 -62.3 -42.5 33.2 -9.5 21.9 70 70 A D H X S+ 0 0 37 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.896 111.4 47.6 -64.7 -41.8 34.0 -8.0 18.5 71 71 A V H X S+ 0 0 6 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.969 112.3 49.5 -62.9 -49.6 32.6 -11.0 16.6 72 72 A D H X S+ 0 0 79 -4,-2.1 4,-2.3 -5,-0.3 5,-0.3 0.922 112.4 48.1 -52.9 -46.7 29.4 -11.0 18.7 73 73 A A H X S+ 0 0 43 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.3 0.869 108.5 53.8 -69.3 -35.2 29.0 -7.3 18.1 74 74 A A H X S+ 0 0 9 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.955 111.7 44.7 -60.4 -51.1 29.6 -7.6 14.4 75 75 A V H X S+ 0 0 33 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.936 115.2 48.6 -56.7 -46.7 26.8 -10.3 14.0 76 76 A R H X S+ 0 0 133 -4,-2.3 4,-1.5 1,-0.3 -1,-0.2 0.830 108.6 53.7 -64.8 -34.8 24.4 -8.3 16.3 77 77 A G H < S+ 0 0 2 -4,-2.0 4,-0.4 -5,-0.3 -1,-0.3 0.900 108.1 48.8 -71.4 -38.4 25.0 -5.3 14.3 78 78 A I H >< S+ 0 0 0 -4,-1.8 3,-1.0 2,-0.2 7,-0.5 0.936 112.1 49.7 -57.8 -48.8 24.2 -7.1 11.0 79 79 A L H 3< S+ 0 0 71 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.724 113.5 47.3 -62.1 -30.0 20.9 -8.4 12.7 80 80 A R T 3< S+ 0 0 181 -4,-1.5 2,-0.6 -5,-0.2 -1,-0.3 0.431 94.2 93.4 -92.4 -8.9 20.0 -4.9 13.9 81 81 A N <> - 0 0 21 -3,-1.0 4,-2.5 -4,-0.4 3,-0.3 -0.764 64.1-151.1 -98.6 126.9 20.7 -3.3 10.6 82 82 A A T 4 S+ 0 0 87 -2,-0.6 -1,-0.1 1,-0.2 -4,-0.1 0.750 98.2 42.5 -66.2 -22.1 17.9 -2.8 8.1 83 83 A K T 4 S+ 0 0 137 2,-0.1 4,-0.4 3,-0.1 -1,-0.2 0.772 120.4 39.7 -91.6 -27.5 20.1 -2.9 5.1 84 84 A L T > S+ 0 0 0 -3,-0.3 4,-2.7 -6,-0.2 3,-0.2 0.829 100.6 68.4 -88.7 -41.8 22.2 -5.9 6.2 85 85 A K H X S+ 0 0 75 -4,-2.5 4,-2.5 -7,-0.5 5,-0.2 0.859 98.7 50.4 -47.8 -50.6 19.7 -8.2 7.9 86 86 A P H > S+ 0 0 53 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.863 113.4 45.4 -65.4 -35.5 17.9 -9.1 4.7 87 87 A V H > S+ 0 0 3 -4,-0.4 4,-1.0 -3,-0.2 3,-0.5 0.970 113.0 50.7 -70.5 -45.9 21.1 -10.0 2.8 88 88 A Y H >< S+ 0 0 34 -4,-2.7 3,-0.9 1,-0.3 -3,-0.2 0.908 110.5 49.7 -51.8 -49.5 22.5 -12.0 5.8 89 89 A D H 3< S+ 0 0 77 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.807 107.9 54.8 -62.6 -31.3 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 0.641 95.9 86.9 -76.8 -20.7 19.3 -14.7 2.4 91 91 A L S << S- 0 0 6 -4,-1.0 31,-0.0 -3,-0.9 2,-0.0 -0.548 74.9-117.9 -86.7 157.1 22.8 -16.2 2.5 92 92 A D > - 0 0 56 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.205 44.3 -92.0 -76.9 174.9 24.2 -19.7 3.1 93 93 A A H > S+ 0 0 72 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.825 122.4 46.9 -64.2 -39.3 26.5 -20.4 6.1 94 94 A V H >> S+ 0 0 29 62,-0.2 4,-1.0 2,-0.2 3,-0.7 0.952 113.5 47.6 -68.1 -49.3 29.8 -19.9 4.3 95 95 A R H 3> S+ 0 0 25 1,-0.3 4,-1.7 2,-0.2 3,-0.4 0.851 103.6 63.1 -59.0 -36.5 28.8 -16.6 2.6 96 96 A R H 3X S+ 0 0 78 -4,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.901 99.7 54.3 -54.0 -40.0 27.4 -15.3 5.8 97 97 A C H S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.841 128.9 52.4 -52.0 -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 0.964 107.0 49.4 -61.2 -51.2 28.0 1.7 8.2 110 110 A G H < S+ 0 0 33 -4,-0.6 3,-0.4 1,-0.2 -2,-0.2 0.880 115.6 42.9 -58.3 -42.8 30.8 1.1 5.7 111 111 A V H >< S+ 0 0 0 -4,-1.9 3,-2.7 1,-0.2 -1,-0.2 0.912 105.3 62.0 -71.7 -38.1 29.3 -2.2 4.4 112 112 A A H 3< S+ 0 0 18 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.738 96.0 65.7 -61.4 -15.7 25.8 -0.9 4.3 113 113 A G T 3< S+ 0 0 53 -4,-0.9 2,-1.5 -3,-0.4 -1,-0.3 0.593 75.1 84.8 -78.8 -13.3 27.2 1.6 1.8 114 114 A F <> + 0 0 41 -3,-2.7 4,-2.3 1,-0.2 3,-0.4 -0.237 58.1 159.0 -85.8 56.9 28.0 -1.2 -0.8 115 115 A T H > + 0 0 87 -2,-1.5 4,-1.7 1,-0.3 -1,-0.2 0.846 65.3 45.0 -45.8 -55.1 24.3 -0.9 -2.1 116 116 A N H > S+ 0 0 86 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.849 114.5 46.6 -67.0 -40.2 24.7 -2.4 -5.5 117 117 A S H > S+ 0 0 0 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.835 109.7 54.5 -72.1 -35.3 26.8 -5.3 -4.4 118 118 A L H X S+ 0 0 14 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.894 108.5 50.9 -57.7 -40.4 24.4 -6.1 -1.5 119 119 A R H X S+ 0 0 114 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.956 110.4 48.1 -64.5 -47.0 21.6 -6.2 -4.1 120 120 A M H <>S+ 0 0 30 -4,-2.0 5,-2.6 1,-0.2 -1,-0.2 0.878 109.8 51.3 -62.7 -40.3 23.5 -8.6 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-1.9 3,-1.9 3,-0.2 -1,-0.2 0.925 108.3 53.4 -67.3 -40.9 24.4 -10.9 -3.4 122 122 A Q H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.915 109.1 48.3 -58.6 -38.0 20.7 -11.0 -2.4 123 123 A Q T 3<5S- 0 0 101 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.412 114.3-122.2 -78.1 -2.1 19.8 -12.0 -6.0 124 124 A K T < 5 + 0 0 100 -3,-1.9 2,-1.2 -4,-0.2 -3,-0.2 0.829 61.1 148.7 57.9 38.8 22.6 -14.7 -5.8 125 125 A R >< + 0 0 129 -5,-2.6 4,-2.6 1,-0.2 -1,-0.2 -0.736 19.2 172.9-100.1 78.3 24.4 -13.2 -8.8 126 126 A W H > + 0 0 49 -2,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.867 68.3 46.5 -59.0 -51.4 27.8 -14.3 -7.5 127 127 A D H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.947 115.2 47.8 -63.1 -42.2 30.0 -13.5 -10.4 128 128 A E H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.918 110.7 50.3 -63.4 -45.4 28.5 -10.1 -10.9 129 129 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.851 107.7 54.4 -60.9 -37.9 28.7 -9.2 -7.2 130 130 A A H X S+ 0 0 8 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.912 110.1 46.3 -62.6 -45.8 32.4 -10.3 -7.2 131 131 A V H X S+ 0 0 91 -4,-2.0 4,-0.5 2,-0.2 3,-0.4 0.946 115.0 47.8 -59.9 -45.0 33.3 -7.9 -10.1 132 132 A N H >< S+ 0 0 47 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.870 108.2 53.9 -62.4 -43.4 31.2 -5.0 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.6 6,-0.4 1,-0.2 -1,-0.2 0.814 101.5 62.4 -62.2 -29.4 32.9 -5.6 -4.8 134 134 A A H 3< S+ 0 0 25 -4,-1.1 2,-1.7 -3,-0.4 -1,-0.2 0.724 85.2 76.7 -73.8 -18.0 36.3 -5.2 -6.5 135 135 A K S << S+ 0 0 146 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.2 -0.523 81.2 97.2 -88.5 64.4 35.6 -1.7 -7.6 136 136 A S S > S- 0 0 20 -2,-1.7 4,-2.0 1,-0.1 5,-0.2 -0.988 84.7-113.5-151.7 158.2 36.1 -0.2 -4.2 137 137 A R H > S+ 0 0 137 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.911 116.2 62.7 -55.1 -43.5 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,-0.3 0.908 105.0 42.6 -51.5 -49.3 38.6 -1.6 0.1 139 139 A Y H 4 S+ 0 0 61 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.904 115.5 48.9 -69.6 -42.4 39.9 -3.7 -2.7 140 140 A N H < S+ 0 0 112 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.864 114.9 44.0 -64.4 -34.5 42.5 -1.3 -3.8 141 141 A Q H < S+ 0 0 104 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.842 132.4 17.2 -82.2 -35.8 43.9 -0.7 -0.3 142 142 A T S X S+ 0 0 22 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 -0.563 73.3 164.4-138.7 70.2 43.9 -4.4 0.9 143 143 A P H > + 0 0 50 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.800 69.4 52.1 -57.7 -44.9 43.7 -6.4 -2.2 144 144 A N H > S+ 0 0 109 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.928 115.7 40.7 -65.4 -42.2 44.9 -9.8 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.940 115.3 51.4 -65.0 -52.6 42.4 -9.8 2.0 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.3 -8,-0.3 5,-0.2 0.930 110.2 51.4 -52.8 -43.6 39.5 -8.3 -0.3 147 147 A K H X S+ 0 0 86 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.902 106.9 51.7 -67.1 -29.7 40.2 -11.1 -2.8 148 148 A R H X S+ 0 0 49 -4,-1.4 4,-1.7 -3,-0.3 12,-0.2 0.920 114.4 44.0 -66.4 -44.8 40.0 -13.8 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.936 112.7 52.3 -64.5 -44.0 36.6 -12.4 0.9 150 150 A I H X S+ 0 0 9 -4,-3.3 4,-2.9 -5,-0.2 -2,-0.2 0.901 107.6 49.4 -59.5 -46.1 35.5 -12.0 -2.6 151 151 A T H X S+ 0 0 34 -4,-2.0 4,-2.9 -5,-0.2 5,-0.4 0.875 108.1 57.7 -61.7 -35.6 36.3 -15.6 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.924 110.3 40.8 -61.5 -44.4 34.4 -16.7 -0.6 153 153 A F H < S+ 0 0 3 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.877 116.4 51.5 -69.7 -40.6 31.3 -14.9 -1.8 154 154 A R H < S+ 0 0 85 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.951 124.3 23.5 -60.9 -48.9 31.9 -16.0 -5.4 155 155 A T H < S- 0 0 57 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.742 84.2-136.9 -94.3 -34.4 32.3 -19.8 -4.5 156 156 A G S < S+ 0 0 18 -4,-2.3 2,-0.2 -5,-0.4 -62,-0.2 0.673 73.4 97.4 81.5 13.1 30.5 -20.3 -1.3 157 157 A A S S- 0 0 31 -6,-0.4 3,-0.4 -5,-0.2 -1,-0.3 -0.820 81.2-113.4-129.6 173.6 33.5 -22.5 -0.2 158 158 A W S > S+ 0 0 38 -2,-0.2 3,-1.8 1,-0.2 4,-0.4 0.304 72.2 117.9 -94.8 13.8 36.6 -22.1 1.9 159 159 A D T >> + 0 0 87 1,-0.3 3,-1.2 2,-0.2 4,-0.8 0.730 67.4 60.6 -50.3 -35.7 39.3 -22.5 -0.7 160 160 A A H 3> S+ 0 0 14 -3,-0.4 4,-0.7 1,-0.3 -1,-0.3 0.731 109.5 45.9 -66.4 -21.5 40.8 -19.0 -0.4 161 161 A Y H <4 S+ 0 0 4 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.359 97.0 74.9-102.5 -1.1 41.6 -19.8 3.1 162 162 A K H <4 S+ 0 0 135 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.1 0.712 96.3 49.2 -77.4 -39.7 43.1 -23.4 2.3 163 163 A N H < 0 0 126 -4,-0.8 -2,-0.2 1,-0.3 -3,-0.1 0.985 360.0 360.0 -61.3 -62.6 46.1 -22.0 1.0 164 164 A L < 0 0 112 -4,-0.7 -1,-0.3 0, 0.0 -2,-0.1 -0.004 360.0 360.0 -63.7 360.0 46.6 -19.8 4.1