==== 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) 26-DEC-90 1L36 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR X.-J.ZHANG,W.A.BAASE,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 73.5 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 . 7 4.3 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 . 86 53.1 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 75 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 139.9 37.1 -23.5 8.8 2 2 A N > - 0 0 69 95,-0.0 4,-2.4 1,-0.0 5,-0.2 -0.864 360.0 -91.0-137.8 172.6 35.0 -21.1 10.8 3 3 A I H > S+ 0 0 20 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.838 123.2 52.9 -54.4 -42.2 34.6 -17.3 11.2 4 4 A F H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.900 112.0 44.1 -63.4 -43.5 37.3 -17.2 14.1 5 5 A E H > S+ 0 0 98 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.874 112.9 53.2 -70.8 -34.1 39.9 -19.1 12.0 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.944 112.8 41.7 -63.5 -50.6 39.1 -17.0 9.0 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 5,-0.3 0.818 109.2 58.5 -68.7 -30.7 39.5 -13.7 10.7 8 8 A R H X S+ 0 0 106 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.888 108.8 48.0 -66.6 -33.7 42.6 -14.9 12.6 9 9 A I H < S+ 0 0 86 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.947 115.8 43.3 -69.0 -44.5 44.1 -15.5 9.2 10 10 A D H < S+ 0 0 20 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.777 126.7 27.4 -71.7 -30.0 43.1 -12.1 7.9 11 11 A E H < S- 0 0 41 -4,-2.1 19,-0.4 -5,-0.1 -3,-0.2 0.656 91.4-148.9-106.3 -26.9 44.1 -10.0 11.0 12 12 A G < - 0 0 23 -4,-1.9 2,-0.4 -5,-0.3 -1,-0.1 -0.129 23.7 -88.1 78.0-174.3 46.9 -11.9 12.7 13 13 A L + 0 0 38 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.990 42.8 171.8-136.5 125.4 47.5 -11.8 16.4 14 14 A R E -A 28 0A 135 14,-1.3 14,-2.1 -2,-0.4 4,-0.1 -0.994 19.8-162.9-137.3 128.9 49.7 -9.2 18.1 15 15 A L E S+ 0 0 66 -2,-0.4 43,-2.5 12,-0.2 2,-0.3 0.347 76.2 59.7 -90.1 -0.8 50.0 -8.8 21.9 16 16 A K E S-C 57 0B 93 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.942 101.7 -86.1-126.8 150.4 51.5 -5.3 21.9 17 17 A I E + 0 0 18 39,-1.4 2,-0.3 -2,-0.3 10,-0.2 -0.257 57.0 169.5 -54.5 133.1 49.9 -2.1 20.4 18 18 A Y E -A 26 0A 26 8,-2.3 8,-2.8 -4,-0.1 2,-0.5 -0.855 35.9-102.3-138.0 172.9 50.7 -1.9 16.7 19 19 A K E -A 25 0A 129 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.873 32.4-136.7-104.6 134.2 49.5 0.3 13.9 20 20 A D > - 0 0 49 4,-3.0 3,-1.9 -2,-0.5 -1,-0.1 -0.025 41.5 -81.5 -73.0-176.4 47.0 -1.2 11.4 21 21 A T T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.721 133.6 49.3 -63.5 -24.7 47.3 -0.7 7.6 22 22 A E T 3 S- 0 0 79 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.336 123.1-104.2 -93.6 0.1 45.7 2.7 8.0 23 23 A G S < S+ 0 0 35 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.562 74.3 138.4 89.8 7.7 48.0 3.8 10.8 24 24 A Y - 0 0 78 1,-0.1 -4,-3.0 -5,-0.0 -1,-0.3 -0.678 61.0-103.1 -93.6 148.4 45.6 3.4 13.6 25 25 A Y E +AB 19 34A 33 9,-0.7 8,-2.8 11,-0.3 9,-1.2 -0.437 52.6 160.8 -64.9 123.5 46.5 1.9 16.9 26 26 A T E -AB 18 32A 3 -8,-2.8 -8,-2.3 6,-0.3 2,-0.3 -0.843 18.9-163.2-137.2 169.8 45.2 -1.7 17.3 27 27 A I E > - B 0 31A 0 4,-1.3 4,-1.9 -2,-0.3 -12,-0.2 -0.944 52.2 -2.5-152.8 163.1 45.9 -4.7 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.1 -14,-1.3 -2,-0.3 2,-0.9 -0.252 123.2 -3.3 60.4-127.2 45.2 -8.5 19.4 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.737 128.1 -52.8-101.8 79.9 43.2 -9.8 16.5 30 30 A G T 4 S+ 0 0 16 -2,-0.9 2,-1.1 -19,-0.4 -2,-0.2 0.739 83.7 160.2 60.0 28.3 42.3 -6.6 14.6 31 31 A H E < -B 27 0A 34 -4,-1.9 -4,-1.3 1,-0.0 -1,-0.2 -0.640 33.9-142.2 -79.5 100.9 40.8 -4.8 17.7 32 32 A L E -B 26 0A 70 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.370 20.6-178.1 -63.0 130.7 40.9 -1.1 16.8 33 33 A L E - 0 0 16 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.915 58.6 -23.8 -94.6 -55.5 41.8 1.0 19.8 34 34 A T E -B 25 0A 26 -9,-1.2 -9,-0.7 2,-0.1 -1,-0.4 -0.992 35.4-139.3-156.1 152.6 41.6 4.6 18.6 35 35 A K S S+ 0 0 138 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.685 75.0 113.2 -83.4 -17.9 41.8 6.6 15.4 36 36 A S S S- 0 0 36 1,-0.1 -11,-0.3 2,-0.1 6,-0.2 -0.188 73.1-131.9 -61.7 140.0 43.8 9.2 17.4 37 37 A P S S+ 0 0 125 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.684 76.6 106.5 -64.0 -13.1 47.4 9.8 16.7 38 38 A S > - 0 0 45 1,-0.2 4,-2.2 2,-0.1 3,-0.4 -0.528 53.9-164.9 -83.8 123.9 48.1 9.6 20.3 39 39 A L H > S+ 0 0 68 -2,-0.7 4,-2.2 1,-0.3 -1,-0.2 0.814 97.8 52.7 -64.6 -26.3 49.9 6.6 21.7 40 40 A N H > S+ 0 0 121 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.849 103.5 54.3 -77.2 -33.6 48.8 7.6 25.0 41 41 A A H > S+ 0 0 30 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.920 109.7 50.7 -61.0 -40.5 45.3 7.8 23.9 42 42 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.908 108.1 50.4 -61.8 -47.3 45.8 4.2 22.7 43 43 A K H X S+ 0 0 46 -4,-2.2 4,-2.2 2,-0.2 11,-0.3 0.860 110.8 49.9 -60.0 -36.1 47.1 3.0 26.0 44 44 A S H X S+ 0 0 76 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.923 111.5 47.7 -70.2 -45.2 44.2 4.6 27.8 45 45 A E H X S+ 0 0 61 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.931 111.1 53.1 -61.0 -46.3 41.6 3.0 25.5 46 46 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.3 0.931 109.6 46.1 -56.5 -46.3 43.4 -0.3 26.0 47 47 A D H X>S+ 0 0 33 -4,-2.2 4,-2.2 1,-0.2 5,-0.7 0.868 111.5 52.5 -65.9 -36.0 43.3 -0.2 29.8 48 48 A K H <5S+ 0 0 145 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.911 111.2 47.9 -63.6 -43.0 39.7 0.8 29.7 49 49 A A H <5S+ 0 0 45 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.828 119.8 35.5 -68.5 -34.4 38.9 -2.2 27.5 50 50 A I H <5S- 0 0 36 -4,-2.0 -1,-0.2 2,-0.3 -2,-0.2 0.728 100.3-126.1 -92.0 -32.3 40.8 -4.8 29.5 51 51 A G T <5S+ 0 0 66 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.707 77.9 76.4 92.5 18.6 40.1 -3.5 32.9 52 52 A R S - 0 0 11 -2,-0.7 3,-1.3 -11,-0.3 -1,-0.2 0.762 31.0-148.1 -99.5 -26.0 48.3 -2.9 30.6 55 55 A N T 3 S- 0 0 112 1,-0.3 -2,-0.1 -12,-0.2 -12,-0.1 0.910 74.9 -52.2 53.1 50.9 50.9 -0.5 29.5 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.4 1,-0.1 2,-0.4 0.476 119.5 99.0 69.4 7.0 50.4 -1.5 25.8 57 57 A V B < +C 16 0B 67 -3,-1.3 2,-0.3 -41,-0.2 -41,-0.2 -0.977 44.0 174.7-128.4 136.6 50.7 -5.2 26.4 58 58 A I - 0 0 3 -43,-2.5 2,-0.1 -2,-0.4 -30,-0.1 -0.849 28.0-107.8-132.3 167.3 48.0 -8.0 26.8 59 59 A T > - 0 0 69 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.393 32.9-106.9 -90.0 168.6 47.9 -11.7 27.1 60 60 A K H > S+ 0 0 101 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.910 121.7 50.7 -58.6 -45.3 46.7 -14.2 24.6 61 61 A D H > S+ 0 0 116 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.853 108.5 50.9 -58.7 -43.7 43.6 -14.8 26.6 62 62 A E H > S+ 0 0 36 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.881 109.5 51.4 -64.1 -39.4 42.9 -11.2 26.8 63 63 A A H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 -34,-0.4 0.872 110.5 48.8 -65.1 -39.2 43.3 -10.9 23.0 64 64 A E H X S+ 0 0 79 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.792 107.5 55.0 -72.9 -28.2 40.9 -13.8 22.5 65 65 A K H X S+ 0 0 134 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.940 107.6 47.8 -67.9 -45.2 38.4 -12.3 24.8 66 66 A L H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.909 112.2 52.2 -59.7 -38.3 38.3 -9.0 22.8 67 67 A F H X S+ 0 0 12 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.947 106.1 52.0 -67.7 -46.4 38.0 -11.2 19.7 68 68 A N H X S+ 0 0 92 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.949 113.0 48.0 -53.6 -43.7 35.0 -13.1 21.1 69 69 A Q H X S+ 0 0 99 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.897 111.5 47.0 -63.8 -45.5 33.4 -9.7 21.8 70 70 A D H X S+ 0 0 38 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.855 111.6 49.4 -66.3 -39.4 34.1 -8.1 18.5 71 71 A V H X S+ 0 0 6 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.955 114.3 46.6 -65.6 -45.4 32.8 -11.1 16.5 72 72 A D H X S+ 0 0 87 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.930 112.4 49.9 -59.0 -48.0 29.6 -11.2 18.6 73 73 A A H X S+ 0 0 42 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.886 111.0 50.1 -59.9 -39.2 29.1 -7.5 18.3 74 74 A A H X S+ 0 0 10 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.956 112.4 46.3 -65.2 -51.7 29.6 -7.8 14.4 75 75 A V H X S+ 0 0 34 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.921 114.3 47.9 -55.9 -46.4 27.0 -10.6 14.2 76 76 A R H X S+ 0 0 114 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.875 109.6 52.7 -66.9 -34.2 24.5 -8.7 16.4 77 77 A G H X S+ 0 0 0 -4,-2.1 4,-1.0 -5,-0.2 -1,-0.2 0.880 108.4 51.4 -67.5 -34.6 24.9 -5.5 14.4 78 78 A I H >< S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 7,-0.5 0.945 110.9 48.0 -62.2 -45.8 24.2 -7.3 11.2 79 79 A L H 3< S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.712 114.4 46.3 -71.4 -21.6 21.1 -8.8 12.7 80 80 A R H 3< S+ 0 0 167 -4,-1.2 2,-0.5 -5,-0.1 -1,-0.3 0.485 92.5 93.9 -92.3 -18.0 20.0 -5.4 13.9 81 81 A N S+ 0 0 126 2,-0.1 4,-0.5 3,-0.1 -1,-0.2 0.811 120.3 39.4 -87.9 -35.6 20.0 -3.2 5.3 84 84 A L H >> S+ 0 0 0 -7,-0.2 4,-2.3 2,-0.1 3,-0.7 0.912 101.2 68.9 -84.1 -42.9 22.3 -6.0 6.4 85 85 A K H 3X S+ 0 0 84 -4,-2.6 4,-2.9 -7,-0.5 5,-0.2 0.863 98.8 48.5 -45.3 -51.1 19.8 -8.4 8.0 86 86 A P H 3> S+ 0 0 52 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.868 111.7 50.0 -64.7 -32.9 17.9 -9.4 4.8 87 87 A V H < S+ 0 0 36 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.947 110.7 51.7 -59.5 -48.5 22.5 -12.2 5.8 89 89 A D H 3< S+ 0 0 77 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.852 108.2 52.2 -59.5 -34.2 19.2 -14.2 6.0 90 90 A S H 3< S+ 0 0 35 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.676 97.4 91.3 -76.3 -13.8 19.2 -14.9 2.3 91 91 A L S << S- 0 0 6 -3,-1.6 31,-0.0 -4,-0.7 2,-0.0 -0.551 73.4-119.2 -90.0 158.6 22.8 -16.3 2.4 92 92 A D > - 0 0 56 -2,-0.2 4,-1.7 1,-0.1 -1,-0.1 -0.161 45.0 -94.0 -76.6 172.6 24.3 -19.8 2.8 93 93 A A H > S+ 0 0 71 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.849 120.6 47.9 -62.4 -40.0 26.6 -20.4 5.7 94 94 A V H >> S+ 0 0 28 1,-0.2 4,-1.5 62,-0.2 3,-0.6 0.957 112.5 48.8 -67.9 -47.6 29.9 -19.8 4.1 95 95 A R H 3> S+ 0 0 23 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.813 104.6 61.6 -59.1 -33.1 28.8 -16.6 2.5 96 96 A R H 3X S+ 0 0 83 -4,-1.7 4,-2.1 1,-0.2 -1,-0.3 0.895 101.0 51.8 -59.5 -43.3 27.5 -15.5 5.8 97 97 A C H S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.875 128.2 50.1 -58.4 -44.3 28.2 -1.9 9.7 109 109 A T H > S+ 0 0 125 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.894 109.8 51.5 -65.0 -41.8 27.8 1.5 8.2 110 110 A G H >< S+ 0 0 31 -4,-0.6 3,-1.1 1,-0.2 4,-0.3 0.960 113.3 42.5 -61.1 -52.2 30.7 0.9 5.9 111 111 A V H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.897 107.7 61.5 -61.7 -39.2 29.3 -2.4 4.6 112 112 A A H 3< S+ 0 0 12 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.721 93.5 66.1 -63.2 -15.9 25.8 -1.0 4.4 113 113 A G T << S+ 0 0 56 -3,-1.1 2,-2.0 -4,-0.9 -1,-0.3 0.608 74.6 89.0 -78.0 -11.9 27.2 1.6 1.9 114 114 A F <> + 0 0 40 -3,-2.1 4,-2.5 -4,-0.3 5,-0.2 -0.352 56.1 162.4 -85.5 60.9 27.9 -1.2 -0.6 115 115 A T H > + 0 0 94 -2,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.898 68.4 39.3 -46.6 -57.9 24.3 -0.8 -2.0 116 116 A N H > S+ 0 0 65 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.898 114.9 51.4 -65.9 -46.6 24.7 -2.5 -5.4 117 117 A S H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 110.4 52.5 -54.9 -45.0 27.0 -5.4 -4.1 118 118 A L H X S+ 0 0 15 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.928 110.4 46.7 -59.0 -45.6 24.4 -6.0 -1.4 119 119 A R H X S+ 0 0 115 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.888 110.4 52.1 -64.8 -41.2 21.6 -6.3 -3.9 120 120 A M H <>S+ 0 0 19 -4,-2.4 5,-2.7 1,-0.2 -1,-0.2 0.855 111.2 47.6 -63.9 -39.3 23.6 -8.6 -6.2 121 121 A L H ><5S+ 0 0 3 -4,-2.0 3,-1.5 2,-0.2 -2,-0.2 0.917 108.7 52.8 -71.1 -39.7 24.3 -10.9 -3.3 122 122 A Q H 3<5S+ 0 0 89 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.883 112.2 47.8 -61.2 -31.9 20.7 -11.0 -2.2 123 123 A Q T 3<5S- 0 0 104 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.437 113.2-122.9 -85.9 -1.3 19.9 -11.9 -5.8 124 124 A K T < 5 + 0 0 99 -3,-1.5 2,-1.0 -4,-0.2 -3,-0.2 0.824 62.6 144.7 61.7 34.6 22.6 -14.6 -5.8 125 125 A R >< + 0 0 133 -5,-2.7 4,-2.5 1,-0.2 -1,-0.2 -0.747 22.9 175.5-102.9 75.9 24.4 -13.0 -8.8 126 126 A W H > S+ 0 0 49 -2,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.889 71.6 47.4 -49.8 -54.8 27.8 -14.1 -7.4 127 127 A D H > S+ 0 0 125 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 113.1 48.8 -59.4 -44.2 30.0 -12.9 -10.3 128 128 A A H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 110.9 50.4 -66.6 -41.9 28.3 -9.6 -10.5 129 129 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.891 108.1 53.6 -59.1 -40.3 28.6 -9.1 -6.8 130 130 A A H X S+ 0 0 12 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.878 109.4 49.4 -62.9 -38.4 32.4 -9.9 -7.0 131 131 A A H X S+ 0 0 49 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.861 111.6 46.5 -70.8 -38.2 32.9 -7.3 -9.7 132 132 A A H >< S+ 0 0 18 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.903 108.3 55.1 -71.3 -39.4 31.1 -4.6 -7.8 133 133 A L H 3< S+ 0 0 2 -4,-2.4 6,-0.3 1,-0.2 -1,-0.2 0.844 101.7 60.4 -59.9 -32.5 32.9 -5.3 -4.6 134 134 A A H 3< S+ 0 0 28 -4,-1.2 2,-1.3 1,-0.2 -1,-0.2 0.684 87.3 76.1 -69.7 -19.4 36.3 -4.9 -6.4 135 135 A K S << S+ 0 0 170 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.2 -0.420 81.9 95.7 -89.0 56.8 35.5 -1.3 -7.4 136 136 A S S > S- 0 0 19 -2,-1.3 4,-2.1 -3,-0.1 3,-0.3 -0.974 84.8-116.0-145.5 157.7 36.2 0.1 -4.0 137 137 A R H > S+ 0 0 146 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.928 114.8 64.1 -58.1 -41.6 38.9 1.7 -2.0 138 138 A W H > S+ 0 0 17 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.893 104.8 43.7 -45.8 -49.6 38.7 -1.4 0.3 139 139 A Y H 4 S+ 0 0 59 -6,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.900 114.8 49.9 -67.5 -44.2 39.9 -3.6 -2.6 140 140 A N H < S+ 0 0 110 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.849 114.8 42.9 -65.0 -34.9 42.6 -1.1 -3.6 141 141 A Q H < S+ 0 0 103 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.847 131.1 19.1 -80.3 -37.8 44.0 -0.7 -0.1 142 142 A T S X S+ 0 0 25 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 -0.572 73.2 163.8-132.0 68.9 44.0 -4.3 1.1 143 143 A P H > S+ 0 0 51 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.787 70.2 51.8 -59.2 -39.3 43.8 -6.2 -2.2 144 144 A N H > S+ 0 0 116 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.922 115.8 39.9 -67.2 -48.0 45.0 -9.7 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.926 116.2 51.5 -65.5 -46.0 42.5 -9.8 2.0 146 146 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.926 109.0 51.2 -56.8 -45.0 39.7 -8.3 -0.2 147 147 A K H X S+ 0 0 90 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.825 108.0 52.7 -59.0 -38.3 40.4 -10.9 -2.9 148 148 A R H X S+ 0 0 68 -4,-1.4 4,-1.6 2,-0.2 12,-0.2 0.957 113.1 42.3 -65.4 -47.0 40.1 -13.6 -0.3 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.909 114.1 52.4 -62.7 -44.3 36.7 -12.4 0.9 150 150 A I H X S+ 0 0 14 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.911 108.3 50.4 -59.2 -46.3 35.4 -11.7 -2.6 151 151 A T H X S+ 0 0 33 -4,-2.2 4,-2.4 2,-0.2 5,-0.4 0.829 106.3 55.8 -62.4 -35.0 36.4 -15.3 -3.7 152 152 A T H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.915 111.1 44.8 -62.4 -42.5 34.4 -16.6 -0.6 153 153 A F H < S+ 0 0 0 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.880 114.6 49.0 -65.5 -39.8 31.4 -14.7 -1.9 154 154 A R H < S+ 0 0 106 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.940 125.2 24.3 -68.3 -48.0 31.9 -15.9 -5.5 155 155 A T H < S- 0 0 45 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.760 86.4-135.1 -93.3 -32.7 32.3 -19.5 -4.8 156 156 A G S < S+ 0 0 16 -4,-2.3 2,-0.2 -5,-0.4 -62,-0.2 0.683 73.0 101.1 81.4 14.3 30.6 -20.2 -1.5 157 157 A T S S- 0 0 48 -6,-0.4 -1,-0.3 -5,-0.2 3,-0.3 -0.712 81.3-118.3-125.8 174.3 33.7 -22.3 -0.4 158 158 A W S > S+ 0 0 37 -2,-0.2 3,-1.8 1,-0.2 4,-0.4 0.067 72.8 121.6 -98.2 18.6 36.7 -21.8 1.8 159 159 A D G > + 0 0 100 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.878 66.5 57.6 -50.8 -46.3 39.1 -22.3 -1.0 160 160 A A G 3 S+ 0 0 34 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.679 111.3 44.6 -60.9 -17.1 40.8 -18.9 -0.6 161 161 A Y G < 0 0 17 -3,-1.8 -1,-0.3 -13,-0.1 -2,-0.2 0.316 360.0 360.0-107.5 1.1 41.6 -19.7 2.9 162 162 A K < 0 0 169 -3,-1.8 -2,-0.2 -4,-0.4 -3,-0.1 0.752 360.0 360.0-108.9 360.0 42.9 -23.2 2.4