==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-JUL-12 4G1P . COMPND 2 MOLECULE: CYS-GLY METALLODIPEPTIDASE DUG1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.K.SINGH,M.SINGH,V.K.PANDYA,V.SINGH,M.MITTAL,S.KUMARAN . 481 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 38 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.3 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 0 1 0 3 2 1 0 0 1 1 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 1 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 PARALLEL BRIDGES PER LADDER . 3 2 2 1 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 0 0 0 0 1 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 0 161 0, 0.0 3,-2.7 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 55.6 -22.8 24.5 -24.2 2 2 A S T 3 - 0 0 29 1,-0.3 4,-0.1 2,-0.2 472,-0.1 0.138 360.0 -18.4 -25.3 137.7 -19.7 26.7 -24.5 3 3 A H T 3 S- 0 0 89 1,-0.2 -1,-0.3 2,-0.1 155,-0.1 0.734 132.1 -57.0 12.6 54.0 -16.7 24.4 -24.8 4 4 A S <> + 0 0 34 -3,-2.7 4,-1.0 1,-0.1 -2,-0.2 0.969 68.7 174.4 50.2 82.4 -19.1 21.9 -23.4 5 5 A L H > S+ 0 0 2 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.736 81.3 65.6 -79.9 -26.1 -20.3 23.3 -20.1 6 6 A T H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.833 98.2 52.6 -63.6 -33.2 -22.7 20.2 -20.1 7 7 A S H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.955 113.5 42.7 -64.2 -51.4 -19.6 18.1 -19.8 8 8 A V H X S+ 0 0 0 -4,-1.0 4,-1.9 1,-0.2 -2,-0.2 0.909 112.9 52.9 -60.8 -44.5 -18.4 20.1 -16.8 9 9 A F H X S+ 0 0 34 -4,-3.7 4,-1.3 1,-0.2 -1,-0.2 0.864 109.8 49.8 -59.8 -36.0 -21.9 20.2 -15.3 10 10 A Q H X S+ 0 0 124 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.873 109.1 49.7 -70.8 -39.1 -22.1 16.4 -15.6 11 11 A K H X S+ 0 0 77 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.828 104.5 60.0 -70.5 -28.3 -18.8 15.9 -13.9 12 12 A I H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.895 108.7 44.1 -65.9 -38.5 -19.9 18.2 -11.1 13 13 A D H >< S+ 0 0 73 -4,-1.3 3,-1.3 1,-0.2 -2,-0.2 0.926 114.3 49.1 -66.5 -45.6 -22.8 15.8 -10.4 14 14 A S H 3< S+ 0 0 71 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.792 108.3 53.4 -66.9 -30.7 -20.6 12.7 -10.7 15 15 A L T >X S+ 0 0 29 -4,-2.1 4,-2.6 1,-0.2 3,-0.8 0.385 72.7 108.8 -91.6 4.0 -17.9 14.0 -8.4 16 16 A K H <> S+ 0 0 51 -3,-1.3 4,-2.7 1,-0.2 5,-0.2 0.824 74.5 59.0 -48.3 -37.1 -20.4 14.8 -5.5 17 17 A P H 3> S+ 0 0 82 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.919 110.6 39.2 -62.7 -41.3 -19.0 12.0 -3.5 18 18 A Q H <> S+ 0 0 113 -3,-0.8 4,-3.1 2,-0.2 -2,-0.2 0.878 115.5 53.1 -75.8 -33.4 -15.4 13.3 -3.5 19 19 A F H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.917 111.1 47.0 -61.9 -43.7 -16.7 16.9 -3.1 20 20 A F H X S+ 0 0 20 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.911 113.0 49.5 -62.5 -45.1 -18.7 15.8 -0.0 21 21 A S H X S+ 0 0 52 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.949 111.6 47.4 -61.8 -49.4 -15.7 13.9 1.3 22 22 A R H X S+ 0 0 21 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.921 113.0 49.6 -57.0 -43.5 -13.4 16.9 0.9 23 23 A L H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.818 107.1 55.5 -69.9 -28.7 -16.0 19.2 2.5 24 24 A T H X S+ 0 0 35 -4,-2.1 4,-1.4 2,-0.2 97,-0.3 0.929 107.3 47.9 -69.3 -44.1 -16.4 16.8 5.5 25 25 A K H X S+ 0 0 99 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.918 113.1 49.0 -62.2 -45.4 -12.7 16.8 6.3 26 26 A A H >< S+ 0 0 0 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.914 109.7 49.9 -58.5 -49.8 -12.5 20.5 6.1 27 27 A I H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.782 103.6 63.2 -64.1 -25.5 -15.5 21.1 8.3 28 28 A Q H 3< S+ 0 0 77 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.741 85.4 78.2 -76.2 -23.5 -14.1 18.7 10.9 29 29 A I S << S- 0 0 34 -3,-1.0 2,-2.2 -4,-0.8 -1,-0.1 -0.791 82.6-141.8 -86.4 110.1 -11.0 20.9 11.6 30 30 A P - 0 0 25 0, 0.0 2,-2.9 0, 0.0 12,-0.3 -0.418 21.9-178.2 -78.6 73.3 -12.4 23.6 13.9 31 31 A A + 0 0 0 -2,-2.2 74,-2.1 10,-0.3 2,-1.1 -0.348 11.5 167.9 -67.7 64.3 -10.4 26.6 12.5 32 32 A V > - 0 0 2 -2,-2.9 3,-1.6 72,-0.2 6,-0.3 -0.717 15.7-171.0 -84.4 99.2 -12.0 29.1 15.0 33 33 A S T 3 S+ 0 0 1 -2,-1.1 -1,-0.2 72,-0.4 73,-0.1 0.686 80.5 59.3 -66.9 -19.1 -9.7 32.1 14.5 34 34 A S T 3 S+ 0 0 72 71,-0.4 2,-0.7 1,-0.1 -1,-0.3 0.571 92.8 78.8 -86.4 -8.0 -11.1 33.9 17.5 35 35 A D X - 0 0 60 -3,-1.6 3,-1.9 1,-0.2 4,-0.3 -0.881 62.2-163.7-109.6 108.7 -10.1 31.1 19.9 36 36 A E G > S+ 0 0 83 -2,-0.7 3,-1.6 1,-0.3 4,-0.3 0.858 90.3 59.1 -59.0 -38.9 -6.4 31.1 20.9 37 37 A S G 3 S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.652 109.3 45.6 -64.3 -15.9 -6.6 27.5 22.1 38 38 A L G X> S+ 0 0 41 -3,-1.9 4,-1.8 -6,-0.3 3,-0.7 0.298 76.8 106.9-109.8 6.6 -7.7 26.4 18.6 39 39 A R H <> S+ 0 0 4 -3,-1.6 4,-1.8 1,-0.3 5,-0.2 0.897 78.1 57.1 -52.8 -40.2 -5.2 28.4 16.7 40 40 A S H 3> S+ 0 0 64 -4,-0.3 4,-1.9 1,-0.3 -1,-0.3 0.862 102.8 54.3 -61.0 -36.3 -3.4 25.1 15.9 41 41 A K H <> S+ 0 0 82 -3,-0.7 4,-2.4 2,-0.2 -10,-0.3 0.912 103.4 56.3 -60.4 -42.3 -6.6 23.8 14.3 42 42 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 -12,-0.3 -2,-0.2 0.905 106.7 49.4 -58.3 -40.6 -6.6 26.9 12.1 43 43 A F H X S+ 0 0 73 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.899 109.0 51.7 -65.5 -39.0 -3.2 26.0 10.9 44 44 A D H X S+ 0 0 58 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.869 108.1 52.9 -64.3 -36.7 -4.3 22.4 10.2 45 45 A K H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.939 110.6 46.2 -62.3 -48.0 -7.2 23.8 8.2 46 46 A A H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.881 113.4 50.4 -60.8 -38.5 -4.8 25.9 6.1 47 47 A K H X S+ 0 0 113 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.936 108.9 51.1 -66.7 -45.8 -2.6 22.9 5.7 48 48 A F H X S+ 0 0 17 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.902 111.0 48.4 -57.9 -44.8 -5.5 20.7 4.6 49 49 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.945 108.1 52.2 -63.7 -48.5 -6.5 23.2 2.0 50 50 A S H X S+ 0 0 20 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.864 108.4 54.5 -56.1 -34.5 -3.1 23.7 0.5 51 51 A E H X S+ 0 0 85 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.893 107.8 47.6 -64.2 -43.2 -3.0 19.9 0.2 52 52 A Q H X S+ 0 0 19 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.900 111.2 52.1 -63.4 -40.8 -6.3 19.9 -1.8 53 53 A L H <>S+ 0 0 0 -4,-2.7 5,-1.6 1,-0.2 -2,-0.2 0.965 112.3 45.4 -57.8 -50.4 -4.9 22.7 -4.0 54 54 A S H <5S+ 0 0 76 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.862 110.0 52.6 -65.5 -39.4 -1.7 20.7 -4.6 55 55 A Q H <5S+ 0 0 143 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.904 110.1 55.2 -66.1 -40.4 -3.6 17.4 -5.3 56 56 A S T <5S- 0 0 7 -4,-2.4 91,-0.0 -5,-0.2 90,-0.0 -0.084 124.1 -80.7 -69.2-170.8 -5.7 19.2 -7.8 57 57 A G T 5S+ 0 0 38 2,-0.0 32,-0.3 31,-0.0 -3,-0.2 0.459 81.5 136.0 -81.4 8.1 -3.6 21.0 -10.4 58 58 A F < + 0 0 13 -5,-1.6 2,-0.3 -6,-0.2 30,-0.2 -0.087 27.0 179.9 -66.0 151.6 -2.5 24.1 -8.5 59 59 A H E +A 87 0A 70 28,-3.0 28,-2.4 1,-0.1 3,-0.1 -0.859 53.2 46.7-138.6 175.6 1.0 25.5 -8.5 60 60 A D E S- 0 0 77 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.878 74.1-174.6 57.8 39.5 3.1 28.3 -7.0 61 61 A I E - 0 0 56 -3,-0.1 2,-0.4 25,-0.1 25,-0.2 -0.477 6.6-175.5 -72.6 129.5 1.5 27.6 -3.7 62 62 A K E -A 85 0A 86 23,-2.8 23,-2.5 -2,-0.2 2,-1.2 -0.959 23.2-158.9-134.1 118.2 2.4 30.1 -0.9 63 63 A M E -A 84 0A 78 -2,-0.4 2,-0.4 21,-0.2 21,-0.2 -0.761 29.8-155.0 -88.7 92.1 1.5 29.9 2.8 64 64 A V E -A 83 0A 24 19,-2.8 19,-2.2 -2,-1.2 2,-0.7 -0.566 5.9-142.8 -83.0 127.8 2.0 33.6 3.5 65 65 A D - 0 0 101 -2,-0.4 3,-0.1 17,-0.2 -1,-0.1 -0.788 11.2-169.7 -90.6 111.3 2.8 34.6 7.0 66 66 A L - 0 0 21 -2,-0.7 2,-0.3 15,-0.3 -1,-0.2 0.728 47.7-120.4 -68.5 -22.1 1.2 37.9 8.0 67 67 A G - 0 0 24 13,-0.2 13,-2.7 -3,-0.1 2,-0.3 -0.866 53.6 -13.9 119.3-153.9 3.3 37.8 11.1 68 68 A I B S-I 79 0B 68 -2,-0.3 11,-0.3 11,-0.2 10,-0.1 -0.694 78.3 -92.9 -91.2 140.2 2.4 37.8 14.8 69 69 A Q + 0 0 33 9,-3.2 8,-0.2 -2,-0.3 9,-0.1 -0.249 65.4 148.7 -50.3 124.4 -1.1 38.6 16.0 70 70 A P + 0 0 52 0, 0.0 -1,-0.1 0, 0.0 106,-0.1 -0.291 15.5 89.1-133.0-143.6 -1.1 42.4 16.8 71 71 A P 0 0 73 0, 0.0 314,-0.1 0, 0.0 313,-0.0 -0.660 360.0 360.0 83.9-128.0 -3.5 45.4 16.7 72 72 A P 0 0 100 0, 0.0 312,-0.0 0, 0.0 0, 0.0 -0.839 360.0 360.0-115.7 360.0 -5.5 46.0 19.9 73 ! 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 74 74 A S 0 0 123 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.1 -4.1 40.3 23.7 75 75 A T - 0 0 47 2,-0.0 2,-1.2 -6,-0.0 -7,-0.0 -0.916 360.0-149.2-156.2 126.1 -1.6 37.9 22.0 76 76 A P S S- 0 0 88 0, 0.0 3,-0.1 0, 0.0 -7,-0.0 -0.302 78.4 -74.4 -85.0 50.0 1.1 35.7 23.4 77 77 A N S S+ 0 0 127 -2,-1.2 2,-0.3 -8,-0.2 -2,-0.0 0.851 78.7 174.3 54.3 37.3 3.1 36.1 20.2 78 78 A L - 0 0 36 -9,-0.1 -9,-3.2 -10,-0.1 -1,-0.2 -0.572 30.9-122.7 -68.5 129.6 0.6 33.8 18.4 79 79 A S B -I 68 0B 47 -2,-0.3 -11,-0.2 -11,-0.3 -1,-0.1 -0.449 28.0-112.4 -69.9 151.7 1.4 33.6 14.7 80 80 A L - 0 0 3 -13,-2.7 -13,-0.2 1,-0.1 -14,-0.1 -0.526 38.2 -90.0 -79.5 152.8 -1.5 34.6 12.4 81 81 A P - 0 0 1 0, 0.0 88,-0.3 0, 0.0 -15,-0.3 -0.418 54.4-106.4 -55.7 136.9 -3.2 32.0 10.1 82 82 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -17,-0.2 -0.385 22.5-125.0 -70.0 144.4 -1.4 32.0 6.8 83 83 A V E -A 64 0A 0 -19,-2.2 -19,-2.8 85,-0.1 2,-0.7 -0.786 28.3-134.5 -87.7 137.7 -3.0 33.5 3.7 84 84 A I E -AB 63 167A 0 83,-3.1 83,-2.2 -2,-0.4 2,-0.4 -0.841 24.9-178.0-104.4 111.3 -3.1 30.9 1.0 85 85 A L E +AB 62 166A 1 -23,-2.5 -23,-2.8 -2,-0.7 2,-0.3 -0.901 13.6 150.6-108.1 134.6 -2.0 32.0 -2.5 86 86 A S E - B 0 165A 0 79,-0.8 79,-3.1 -2,-0.4 2,-0.4 -0.982 27.8-144.9-153.1 163.3 -2.1 29.6 -5.5 87 87 A R E -AB 59 164A 55 -28,-2.4 -28,-3.0 -2,-0.3 2,-0.4 -0.959 0.4-160.5-128.4 148.6 -2.5 29.6 -9.2 88 88 A F E + B 0 163A 32 75,-2.7 75,-2.4 -2,-0.4 -30,-0.1 -0.941 69.4 0.8-128.7 113.6 -4.1 27.2 -11.6 89 89 A G - 0 0 31 -2,-0.4 -1,-0.2 -32,-0.3 -30,-0.1 0.119 53.7-148.0 89.9 149.9 -2.9 27.5 -15.2 90 90 A S + 0 0 96 -3,-0.1 -1,-0.1 72,-0.1 72,-0.1 -0.228 36.7 149.6-147.7 53.1 -0.4 29.9 -16.6 91 91 A D > - 0 0 52 1,-0.1 3,-1.9 4,-0.1 71,-0.1 -0.809 36.7-152.7 -90.3 116.9 -1.6 30.6 -20.2 92 92 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.540 93.0 57.0 -71.4 -6.1 -0.5 34.2 -21.2 93 93 A S T 3 S+ 0 0 99 2,-0.1 2,-0.3 68,-0.0 -2,-0.0 0.443 94.3 83.1-100.2 -3.9 -3.5 34.5 -23.6 94 94 A K S < S- 0 0 46 -3,-1.9 67,-0.1 1,-0.1 2,-0.1 -0.685 84.4-108.1 -99.2 153.7 -6.1 33.8 -21.0 95 95 A K - 0 0 44 65,-0.4 67,-3.1 -2,-0.3 2,-0.6 -0.404 31.2-129.1 -68.6 153.9 -7.6 36.2 -18.5 96 96 A T E -c 162 0A 21 96,-0.3 98,-2.7 65,-0.2 99,-1.0 -0.930 20.3-167.5-110.5 118.5 -6.6 35.8 -14.9 97 97 A V E -cd 163 195A 0 65,-2.1 67,-2.3 -2,-0.6 2,-0.5 -0.911 7.7-153.5-105.4 125.9 -9.3 35.6 -12.2 98 98 A L E -cd 164 196A 0 97,-2.8 99,-2.7 -2,-0.5 2,-0.5 -0.849 10.9-163.1 -93.0 126.0 -8.4 36.0 -8.5 99 99 A V E -cd 165 197A 0 65,-3.1 67,-2.0 -2,-0.5 2,-0.4 -0.945 4.7-167.4-110.4 135.1 -10.8 34.3 -6.1 100 100 A Y E +cd 166 198A 0 97,-1.7 99,-0.9 -2,-0.5 2,-0.3 -0.925 19.5 139.3-119.3 145.2 -10.9 35.1 -2.5 101 101 A G E -c 167 0A 1 65,-1.1 67,-1.9 -2,-0.4 2,-0.4 -0.906 38.9-110.3-161.3-172.9 -12.5 33.3 0.5 102 102 A H E -c 168 0A 0 -2,-0.3 67,-0.2 36,-0.2 40,-0.2 -0.993 10.2-166.5-142.0 139.7 -11.8 32.4 4.1 103 103 A Y + 0 0 0 65,-2.6 -72,-0.2 -2,-0.4 66,-0.2 0.485 64.8 89.6-102.8 -5.8 -11.2 29.2 5.9 104 104 A D - 0 0 0 64,-0.5 2,-0.3 -72,-0.1 -72,-0.2 -0.466 61.4-158.4 -84.0 167.7 -11.6 30.3 9.5 105 105 A V - 0 0 2 -74,-2.1 -72,-0.4 -2,-0.1 -71,-0.4 -0.964 21.7 -89.4-148.0 155.7 -15.0 30.1 11.1 106 106 A Q - 0 0 44 31,-0.4 345,-0.1 -2,-0.3 67,-0.0 -0.255 56.1 -93.2 -59.9 150.6 -17.2 31.4 14.0 107 107 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.292 48.8-176.7 -61.7 158.1 -17.1 29.6 17.3 108 108 A A + 0 0 14 -3,-0.1 2,-0.3 25,-0.1 3,-0.1 -0.964 15.0 179.4-159.7 141.8 -19.7 26.9 17.9 109 109 A Q > > - 0 0 117 -2,-0.3 3,-1.6 1,-0.1 5,-0.6 -0.993 34.1-127.4-142.0 145.0 -20.8 24.5 20.6 110 110 A L G >>5S+ 0 0 72 -2,-0.3 3,-2.7 1,-0.3 4,-1.2 0.925 108.4 61.6 -51.4 -48.6 -23.6 21.9 20.7 111 111 A E G 345S+ 0 0 145 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.623 83.6 78.5 -62.8 -12.2 -24.9 23.4 23.9 112 112 A D G <45S- 0 0 91 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.667 129.5 -82.3 -67.2 -15.4 -25.6 26.7 22.1 113 113 A G T <45S+ 0 0 36 -3,-2.7 -2,-0.2 1,-0.2 -3,-0.1 0.433 77.3 155.4 126.4 4.2 -28.7 25.0 20.8 114 114 A W << - 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