==== 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 OXIDOREDUCTASE 25-JUN-09 3I0P . COMPND 2 MOLECULE: MALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 361 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 13.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.6 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 0 1 0 2 1 0 0 1 2 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 5 A Q 0 0 196 0, 0.0 341,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.1 32.4 10.7 11.7 2 6 A T E -A 341 0A 63 339,-0.2 2,-0.4 340,-0.1 337,-0.1 -0.988 360.0-147.5-151.2 146.6 35.0 13.4 12.4 3 7 A K E -A 340 0A 89 337,-3.1 337,-2.5 -2,-0.3 2,-0.4 -0.982 23.6-126.3-123.8 131.6 38.3 14.8 11.1 4 8 A N E +A 339 0A 81 -2,-0.4 2,-0.4 335,-0.2 335,-0.2 -0.600 29.4 175.2 -80.9 124.4 41.0 16.4 13.3 5 9 A V E -A 338 0A 4 333,-2.4 333,-3.1 -2,-0.4 2,-0.1 -0.993 30.7-117.0-126.5 136.3 42.2 19.8 12.4 6 10 A S > - 0 0 46 -2,-0.4 4,-2.2 331,-0.3 5,-0.2 -0.369 21.2-120.4 -69.3 150.5 44.7 21.8 14.4 7 11 A I H > S+ 0 0 10 326,-0.5 4,-3.2 1,-0.2 5,-0.2 0.906 114.6 55.1 -53.6 -46.9 43.6 25.1 16.0 8 12 A D H > S+ 0 0 117 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.902 107.4 49.2 -54.8 -46.6 46.4 27.0 14.1 9 13 A T H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.946 114.7 44.3 -57.5 -51.3 45.0 25.6 10.8 10 14 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.899 115.0 50.4 -59.5 -45.4 41.4 26.6 11.6 11 15 A K H X S+ 0 0 57 -4,-3.2 4,-1.6 2,-0.2 -2,-0.2 0.933 114.7 41.1 -54.9 -57.2 42.7 30.1 12.9 12 16 A E H X S+ 0 0 99 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.850 114.3 52.9 -64.2 -38.5 44.8 30.9 9.8 13 17 A F H X S+ 0 0 4 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.909 107.4 50.5 -66.7 -44.1 42.1 29.6 7.4 14 18 A M H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.904 112.0 48.6 -61.3 -42.3 39.4 31.7 8.9 15 19 A Y H X S+ 0 0 38 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.856 111.7 48.3 -69.1 -38.1 41.6 34.8 8.6 16 20 A Q H X S+ 0 0 51 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.923 111.6 49.0 -69.7 -43.2 42.5 34.1 5.0 17 21 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.861 109.6 53.0 -64.7 -34.0 39.0 33.5 3.8 18 22 A L H <>S+ 0 0 0 -4,-1.8 5,-2.5 -5,-0.2 -1,-0.2 0.845 110.3 47.5 -70.5 -34.6 37.8 36.7 5.6 19 23 A L H ><5S+ 0 0 53 -4,-1.5 3,-2.1 3,-0.2 -2,-0.2 0.938 109.0 54.6 -65.1 -47.8 40.5 38.6 3.7 20 24 A K H 3<5S+ 0 0 108 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.815 105.0 52.8 -58.0 -35.9 39.5 37.0 0.4 21 25 A V T 3<5S- 0 0 25 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.228 129.0 -95.6 -87.9 13.1 35.8 38.1 0.8 22 26 A G T < 5 + 0 0 40 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.653 66.3 158.7 90.2 19.4 37.0 41.6 1.4 23 27 A S < - 0 0 10 -5,-2.5 44,-0.3 -6,-0.1 -1,-0.2 -0.426 51.2-102.5 -66.6 144.4 37.2 42.2 5.1 24 28 A D > - 0 0 54 42,-1.6 4,-2.4 1,-0.1 5,-0.2 -0.459 38.1-118.7 -56.3 141.0 39.4 44.9 6.5 25 29 A E H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.903 113.0 46.1 -59.9 -46.6 42.5 43.2 7.8 26 30 A E H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 111.2 54.8 -62.2 -41.8 42.1 44.1 11.5 27 31 A N H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 104.2 53.8 -54.4 -45.1 38.4 43.1 11.2 28 32 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.897 110.6 48.1 -57.6 -40.2 39.5 39.7 10.0 29 33 A R H X S+ 0 0 99 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.913 111.1 47.8 -66.9 -45.7 41.7 39.3 13.0 30 34 A M H X S+ 0 0 14 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.933 116.2 45.2 -61.2 -45.3 39.0 40.4 15.6 31 35 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.887 113.6 46.5 -67.4 -44.8 36.4 38.1 14.0 32 36 A R H X S+ 0 0 43 -4,-2.3 4,-3.4 -5,-0.2 5,-0.3 0.869 109.4 56.5 -70.3 -33.9 38.7 35.0 13.7 33 37 A D H X S+ 0 0 58 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.923 113.1 39.5 -59.7 -45.8 40.0 35.5 17.3 34 38 A T H X S+ 0 0 0 -4,-1.7 4,-1.0 2,-0.2 88,-0.4 0.783 116.7 51.1 -80.7 -24.6 36.5 35.4 18.8 35 39 A L H >X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 3,-0.7 0.963 113.0 43.8 -70.6 -51.9 35.4 32.6 16.4 36 40 A I H 3X S+ 0 0 4 -4,-3.4 4,-3.4 1,-0.3 5,-0.2 0.877 106.7 63.0 -59.8 -37.8 38.4 30.4 17.3 37 41 A A H 3X S+ 0 0 14 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.3 0.866 100.8 52.8 -50.3 -40.5 37.8 31.3 21.0 38 42 A A H S+ 0 0 0 -4,-1.0 5,-2.6 -3,-0.7 4,-0.9 0.927 112.4 43.5 -62.6 -43.0 34.5 29.6 20.6 39 43 A D H <5S+ 0 0 0 -4,-1.4 3,-0.3 1,-0.2 -2,-0.2 0.876 112.4 53.0 -71.0 -38.7 36.3 26.4 19.2 40 44 A L H <5S+ 0 0 10 -4,-3.4 293,-0.3 1,-0.2 -1,-0.2 0.876 112.8 44.9 -58.8 -38.3 39.0 26.6 21.8 41 45 A R H <5S- 0 0 20 -4,-1.9 -1,-0.2 -5,-0.2 288,-0.2 0.589 118.0-107.9 -89.9 -10.8 36.4 26.7 24.6 42 46 A G T <5S+ 0 0 24 -4,-0.9 2,-1.6 -3,-0.3 -3,-0.2 0.608 74.6 135.6 94.4 14.0 34.2 24.0 23.3 43 47 A M > < + 0 0 46 -5,-2.6 3,-2.4 -6,-0.2 4,-0.3 -0.601 29.1 176.8 -87.7 74.0 31.3 26.1 22.1 44 48 A D T 3 + 0 0 29 -2,-1.6 5,-0.3 1,-0.3 3,-0.3 0.586 68.9 63.0 -67.5 -8.6 31.2 24.1 18.9 45 49 A T T 3 S+ 0 0 19 1,-0.2 -1,-0.3 -7,-0.1 -6,-0.1 0.458 102.9 49.3 -85.9 -4.1 28.1 26.0 17.6 46 50 A H S < S+ 0 0 45 -3,-2.4 76,-0.3 -11,-0.1 -8,-0.2 0.322 105.0 42.6-129.3 9.0 29.9 29.3 17.5 47 51 A G S > S- 0 0 0 -3,-0.3 3,-2.1 -4,-0.3 4,-0.3 -0.054 117.4 -17.8-121.6-132.4 33.2 29.0 15.6 48 52 A I G >> S+ 0 0 2 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.775 123.9 66.9 -50.3 -36.0 34.3 27.1 12.5 49 53 A Q G 34 S+ 0 0 8 -5,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.527 115.1 31.4 -67.7 -1.1 31.2 24.8 12.4 50 54 A R G <>>S+ 0 0 40 -3,-2.1 4,-2.0 2,-0.1 5,-0.5 0.239 90.9 104.2-135.4 3.2 29.2 27.9 11.7 51 55 A F H <>>S+ 0 0 1 -3,-1.4 5,-2.1 -4,-0.3 4,-1.3 0.940 83.9 41.1 -56.8 -53.8 31.8 29.9 9.8 52 56 A K H <>S+ 0 0 27 -4,-0.6 5,-3.7 3,-0.2 6,-0.3 0.945 122.7 32.9 -63.5 -55.6 30.3 29.3 6.3 53 57 A T H 45S+ 0 0 50 3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.850 124.2 39.9 -76.9 -35.2 26.6 29.7 6.9 54 58 A V H <5S+ 0 0 19 -4,-2.0 -1,-0.2 3,-0.1 -3,-0.2 0.716 134.8 10.1 -91.3 -19.9 26.5 32.4 9.7 55 59 A Y T XS+ 0 0 60 -6,-0.3 5,-2.8 2,-0.2 6,-0.6 0.867 106.7 50.5 -83.5 -36.7 26.0 36.3 5.0 59 63 A I H ><5S+ 0 0 20 -4,-2.4 3,-1.3 4,-0.2 -2,-0.2 0.884 111.4 51.9 -60.0 -39.8 28.8 38.6 3.7 60 64 A K H 3<5S+ 0 0 110 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.823 109.0 49.2 -64.9 -34.3 27.9 37.1 0.3 61 65 A K T 3<5S- 0 0 144 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.160 118.1-114.1 -91.8 18.6 24.2 38.1 0.8 62 66 A G T < 5S+ 0 0 39 -3,-1.3 -3,-0.2 2,-0.1 -2,-0.1 0.604 80.5 127.2 63.7 14.4 25.3 41.6 1.8 63 67 A M < + 0 0 9 -5,-2.8 2,-0.4 -6,-0.1 -4,-0.2 0.616 69.6 40.2 -78.9 -15.9 24.1 41.1 5.4 64 68 A I S S- 0 0 10 -6,-0.6 23,-0.2 -9,-0.1 -2,-0.1 -0.989 73.1-140.5-131.1 140.1 27.4 42.1 7.0 65 69 A N > - 0 0 66 21,-2.5 3,-1.3 -2,-0.4 23,-0.4 -0.896 17.9-166.3 -96.2 105.1 29.6 45.0 6.0 66 70 A P T 3 S+ 0 0 19 0, 0.0 -42,-1.6 0, 0.0 -1,-0.1 0.589 83.3 46.7 -76.3 -10.1 33.1 43.4 6.4 67 71 A T T 3 S+ 0 0 80 -44,-0.3 20,-0.1 -40,-0.1 -44,-0.1 0.373 89.6 118.2-103.8 1.6 35.1 46.6 6.2 68 72 A A < - 0 0 9 -3,-1.3 20,-0.3 18,-0.1 -44,-0.1 -0.325 42.9-167.7 -74.3 148.9 32.9 48.5 8.6 69 73 A K - 0 0 71 18,-0.1 23,-0.1 -2,-0.1 -2,-0.1 -0.924 31.5 -95.6-128.2 155.3 33.9 50.0 11.9 70 74 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.313 33.0-138.6 -68.8 156.0 31.6 51.3 14.7 71 75 A S E -B 83 0B 52 12,-2.4 12,-2.4 -2,-0.0 2,-0.5 -0.962 15.5-120.7-117.2 135.4 30.8 55.1 15.0 72 76 A I E +B 82 0B 96 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.606 34.1 170.4 -71.7 117.3 30.7 57.0 18.3 73 77 A I E S+ 0 0 83 8,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.854 71.0 0.4 -91.1 -47.2 27.2 58.5 18.6 74 78 A R E -B 81 0B 189 7,-1.0 7,-2.1 2,-0.0 2,-0.4 -0.954 69.2-175.9-149.9 121.5 27.3 59.8 22.2 75 79 A E E +B 80 0B 101 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.976 7.3 167.6-126.9 130.9 30.3 59.6 24.6 76 80 A T - 0 0 73 3,-1.6 -2,-0.0 -2,-0.4 0, 0.0 -0.615 55.6 -80.1-118.4-172.1 30.8 60.6 28.3 77 81 A S S S+ 0 0 60 -2,-0.2 29,-0.1 1,-0.2 30,-0.1 0.885 127.3 14.3 -52.8 -46.6 33.5 59.8 30.8 78 82 A T S S+ 0 0 53 32,-0.1 33,-2.5 29,-0.1 2,-0.3 0.386 123.6 56.7-115.7 -3.6 32.3 56.3 31.6 79 83 A T E + c 0 111B 54 31,-0.2 -3,-1.6 24,-0.0 2,-0.3 -0.802 49.1 179.6-129.9 167.9 29.8 55.6 28.8 80 84 A C E -Bc 75 112B 4 31,-1.2 33,-2.6 -2,-0.3 2,-0.5 -0.918 17.6-147.9-165.1 145.3 29.4 55.4 25.1 81 85 A V E -Bc 74 113B 23 -7,-2.1 -8,-3.0 -2,-0.3 -7,-1.0 -0.976 22.8-166.5-110.6 130.4 26.8 54.6 22.4 82 86 A L E -Bc 72 114B 3 31,-2.5 33,-2.4 -2,-0.5 2,-0.6 -0.936 18.8-145.8-117.3 139.4 28.1 53.0 19.2 83 87 A D E -Bc 71 115B 31 -12,-2.4 -12,-2.4 -2,-0.4 33,-0.2 -0.929 15.0-150.8 -95.0 121.4 26.4 52.6 15.8 84 88 A G > - 0 0 0 31,-3.7 3,-2.2 -2,-0.6 32,-0.2 0.577 16.7-140.9 -73.5 -11.4 27.7 49.2 14.5 85 89 A N T 3 - 0 0 55 1,-0.3 32,-0.1 30,-0.2 31,-0.1 0.767 63.5 -68.0 55.9 29.6 27.3 50.3 10.9 86 90 A N T 3 S+ 0 0 8 30,-2.3 -21,-2.5 29,-0.2 -1,-0.3 0.697 100.3 142.1 62.4 24.9 26.1 46.8 10.1 87 91 A G < - 0 0 0 -3,-2.2 31,-0.4 29,-0.4 2,-0.2 -0.047 61.0 -60.1 -78.3-174.0 29.6 45.4 10.8 88 92 A F >> - 0 0 0 -23,-0.4 4,-2.5 -20,-0.3 3,-0.5 -0.518 38.8-135.0 -66.7 134.5 30.7 42.2 12.5 89 93 A G H 3> S+ 0 0 0 30,-1.1 4,-3.9 1,-0.2 31,-0.3 0.854 108.9 57.7 -56.0 -34.9 29.4 41.9 16.1 90 94 A H H 3> S+ 0 0 0 29,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.840 107.0 47.3 -66.4 -35.5 32.9 40.7 17.0 91 95 A V H <> S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 5,-0.2 0.960 118.1 39.9 -68.3 -53.0 34.3 43.9 15.6 92 96 A N H X S+ 0 0 0 -4,-2.5 4,-3.5 1,-0.2 -2,-0.2 0.930 118.2 50.0 -61.9 -45.4 31.8 46.1 17.4 93 97 A G H X S+ 0 0 0 -4,-3.9 4,-2.7 -5,-0.2 5,-0.3 0.905 111.1 46.6 -58.6 -48.5 32.1 43.9 20.6 94 98 A T H X S+ 0 0 8 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.941 118.5 41.6 -63.9 -48.8 35.9 43.9 20.7 95 99 A I H X S+ 0 0 40 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.950 115.1 51.9 -62.5 -48.1 36.1 47.6 20.2 96 100 A G H X S+ 0 0 0 -4,-3.5 4,-2.1 -5,-0.2 -2,-0.2 0.888 115.2 39.6 -54.8 -48.2 33.1 48.3 22.6 97 101 A M H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.924 113.4 53.0 -72.3 -45.7 34.5 46.3 25.5 98 102 A K H X S+ 0 0 110 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.884 112.5 48.8 -52.6 -38.5 38.1 47.4 25.0 99 103 A M H X S+ 0 0 20 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.903 109.7 49.3 -69.3 -44.3 36.6 50.9 25.1 100 104 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.862 112.4 49.8 -61.8 -36.7 34.6 50.1 28.3 101 105 A I H X S+ 0 0 12 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.931 107.8 52.8 -64.6 -47.8 37.8 48.7 29.9 102 106 A E H X S+ 0 0 139 -4,-2.3 4,-1.4 1,-0.3 -2,-0.2 0.912 111.6 46.1 -55.5 -48.4 39.8 51.8 28.9 103 107 A K H X S+ 0 0 21 -4,-2.1 4,-2.2 2,-0.2 6,-0.4 0.784 110.4 53.6 -63.7 -32.5 37.1 54.0 30.6 104 108 A A H X S+ 0 0 0 -4,-1.4 4,-2.7 4,-0.2 -2,-0.2 0.918 106.7 52.2 -70.9 -40.5 37.1 51.7 33.7 105 109 A K H < S+ 0 0 81 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.824 116.6 39.8 -61.9 -34.5 40.9 52.0 34.1 106 110 A K H < S+ 0 0 155 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.840 136.6 12.3 -84.6 -34.9 40.6 55.8 34.0 107 111 A Y H < S- 0 0 117 -4,-2.2 -3,-0.2 2,-0.2 -2,-0.2 0.558 103.0-102.5-122.4 -15.8 37.4 56.3 36.1 108 112 A G S < S+ 0 0 8 -4,-2.7 178,-2.9 -5,-0.4 2,-0.3 -0.162 95.4 41.3 116.6 -37.4 36.6 53.0 37.8 109 113 A M E - D 0 285B 98 -6,-0.4 2,-0.3 176,-0.2 176,-0.2 -0.975 57.1-173.0-142.7 156.0 33.8 51.9 35.5 110 114 A G E - D 0 284B 3 174,-2.1 174,-2.8 -2,-0.3 2,-0.4 -0.994 3.1-175.7-150.1 141.8 32.8 51.8 31.9 111 115 A M E -cD 79 283B 39 -33,-2.5 -31,-1.2 -2,-0.3 2,-0.4 -0.970 3.3-179.3-140.6 125.9 29.8 50.9 29.8 112 116 A V E -cD 80 282B 0 170,-2.5 170,-1.9 -2,-0.4 2,-0.3 -0.989 7.3-166.3-124.9 130.3 29.5 50.8 26.0 113 117 A V E -cD 81 281B 7 -33,-2.6 -31,-2.5 -2,-0.4 2,-0.4 -0.849 5.3-152.6-114.4 155.0 26.4 49.9 24.2 114 118 A V E -cD 82 280B 0 166,-2.8 166,-1.7 -2,-0.3 2,-0.3 -0.983 10.8-177.5-131.3 135.5 25.9 49.0 20.5 115 119 A R E +c 83 0B 53 -33,-2.4 -31,-3.7 -2,-0.4 -30,-0.2 -0.838 67.7 29.7-116.4 165.3 23.1 49.3 17.9 116 120 A N E S+ 0 0 48 -2,-0.3 -30,-2.3 -33,-0.2 -29,-0.4 0.927 89.0 131.5 54.5 51.4 22.9 48.2 14.3 117 121 A S E - D 0 278B 0 161,-2.0 161,-2.4 -31,-0.2 2,-0.2 -0.599 46.2-130.6-119.8-177.6 25.3 45.3 14.8 118 122 A T - 0 0 8 -31,-0.4 159,-0.1 -2,-0.2 -31,-0.1 -0.677 51.0 -38.9-129.0-177.4 25.3 41.6 13.8 119 123 A H - 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0 0 9 -4,-1.6 2,-0.4 -5,-0.3 -1,-0.3 -0.257 31.2 -64.7 84.0-175.4 43.4 19.8 17.7 338 342 A D E -A 5 0A 1 -333,-3.1 -333,-2.4 -4,-0.1 2,-1.1 -0.938 34.0-133.3-120.9 127.9 39.6 19.9 17.2 339 343 A D E -A 4 0A 81 -2,-0.4 -335,-0.2 -335,-0.2 -2,-0.0 -0.710 31.8-166.6 -83.8 101.0 37.5 17.0 15.9 340 344 A L E -A 3 0A 0 -337,-2.5 -337,-3.1 -2,-1.1 5,-0.0 -0.689 20.7-112.0 -93.3 138.6 35.3 18.6 13.2 341 345 A P E > -A 2 0A 12 0, 0.0 4,-1.8 0, 0.0 3,-0.3 -0.164 31.9-108.8 -57.0 161.1 32.2 16.9 11.7 342 346 A L H > S+ 0 0 94 -341,-0.8 4,-2.5 1,-0.2 5,-0.2 0.834 117.7 59.8 -64.5 -37.4 32.4 15.9 8.0 343 347 A V H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 106.7 47.4 -56.9 -40.6 30.0 18.7 7.0 344 348 A T H > S+ 0 0 1 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.921 109.8 52.0 -69.6 -45.6 32.4 21.3 8.4 345 349 A I H X S+ 0 0 8 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.923 112.4 46.8 -52.8 -46.9 35.4 19.7 6.6 346 350 A N H X S+ 0 0 83 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.871 109.7 52.4 -68.2 -38.0 33.4 19.9 3.4 347 351 A E H X S+ 0 0 32 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.910 111.1 48.5 -58.9 -42.6 32.4 23.5 4.0 348 352 A M H X S+ 0 0 2 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.931 109.5 51.2 -65.0 -47.7 36.1 24.3 4.5 349 353 A K H X S+ 0 0 89 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.907 109.4 51.6 -53.3 -46.2 37.1 22.5 1.3 350 354 A E H X S+ 0 0 84 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.925 112.0 45.0 -59.5 -47.8 34.5 24.4 -0.6 351 355 A L H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 6,-0.2 0.884 111.7 53.4 -62.4 -41.8 35.8 27.8 0.7 352 356 A S H X>S+ 0 0 23 -4,-2.9 5,-1.5 2,-0.2 4,-0.9 0.921 112.3 45.6 -53.9 -47.9 39.4 26.7 0.1 353 357 A S H <5S+ 0 0 98 -4,-2.5 3,-0.4 3,-0.2 -2,-0.2 0.936 115.0 45.7 -60.8 -53.9 38.3 26.0 -3.5 354 358 A F H <5S+ 0 0 114 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.870 124.7 29.6 -59.2 -45.0 36.4 29.2 -4.1 355 359 A Y H <5S- 0 0 48 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.332 102.9-117.8-108.0 7.6 38.9 31.6 -2.6 356 360 A N T <5 + 0 0 128 -4,-0.9 -3,-0.2 -3,-0.4 -4,-0.1 0.951 58.2 153.9 51.6 54.4 42.2 29.8 -3.3 357 361 A V < - 0 0 5 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.961 44.2-122.7-112.2 111.5 43.0 29.5 0.4 358 362 A P - 0 0 113 0, 0.0 -5,-0.0 0, 0.0 -6,-0.0 -0.171 28.2-171.9 -62.0 143.4 45.3 26.4 0.8 359 363 A L - 0 0 29 2,-0.2 -350,-0.0 -10,-0.0 -10,-0.0 -0.956 31.6-126.1-130.6 148.9 44.3 23.6 3.1 360 364 A P 0 0 98 0, 0.0 -351,-0.0 0, 0.0 0, 0.0 0.263 360.0 360.0 -82.6 18.8 46.4 20.6 4.2 361 365 A F 0 0 77 -12,-0.0 -2,-0.2 0, 0.0 0, 0.0 -0.922 360.0 360.0-156.2 360.0 43.7 18.2 3.0