==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 27-MAY-11 3S7Z . COMPND 2 MOLECULE: PUTATIVE ASPARTATE RACEMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR N.MALTSEVA,R.ZHANG,K.KWON,W.F.ANDERSON,A.JOACHIMIAK,CENTER F . 468 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 0 0.0 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 . 2 0.4 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 . 30 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.8 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 4 3 5 0 0 0 0 0 1 4 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 7 4 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 0 A A 0 0 50 0, 0.0 2,-0.3 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0-174.4 47.9 5.4 -6.3 2 1 A X > - 0 0 41 1,-0.1 3,-1.5 74,-0.0 2,-0.0 -0.700 360.0 -91.9-108.3 150.6 46.1 8.2 -8.2 3 2 A K T 3 S+ 0 0 118 -2,-0.3 -1,-0.1 1,-0.3 74,-0.0 -0.344 110.1 6.4 -54.1 132.6 46.7 11.9 -8.4 4 3 A H T 3 S+ 0 0 5 1,-0.2 -1,-0.3 72,-0.1 73,-0.1 0.775 87.8 177.4 64.2 28.1 44.7 13.9 -5.7 5 4 A T < - 0 0 0 -3,-1.5 73,-3.2 71,-0.5 74,-1.1 -0.362 23.0-134.4 -63.5 140.7 43.5 10.7 -4.0 6 5 A I E -ab 39 79A 0 32,-2.3 34,-2.3 71,-0.2 2,-0.4 -0.853 12.5-151.0-100.2 124.8 41.3 11.2 -0.9 7 6 A G E -ab 40 80A 0 72,-3.4 74,-2.2 -2,-0.5 2,-0.6 -0.867 2.5-153.3 -88.4 140.7 42.0 9.2 2.2 8 7 A I E -ab 41 81A 0 32,-2.5 34,-2.8 -2,-0.4 2,-1.3 -0.928 2.4-156.5-111.8 117.8 39.2 8.4 4.6 9 8 A L E +a 42 0A 0 72,-3.0 34,-0.1 -2,-0.6 3,-0.1 -0.756 44.8 142.5 -99.8 97.8 40.4 7.9 8.1 10 9 A G + 0 0 0 32,-2.1 34,-0.4 -2,-1.3 33,-0.1 -0.005 22.9 108.9-114.4-153.7 37.5 5.8 9.2 11 10 A G + 0 0 0 2,-0.5 2,-0.3 32,-0.2 36,-0.1 0.554 50.6 131.5 84.7 4.8 36.4 2.9 11.2 12 11 A X S S- 0 0 1 1,-0.8 183,-0.2 71,-0.1 75,-0.2 -0.578 102.9 -13.3-120.2 91.3 34.7 5.1 13.8 13 12 A G S > S- 0 0 0 -2,-0.3 4,-1.5 71,-0.1 -1,-0.8 0.633 81.3-139.0 -83.1-177.2 32.5 3.3 13.5 14 13 A P H > S+ 0 0 10 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.811 102.0 57.7 -65.0 -31.9 32.7 1.0 10.5 15 14 A A H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.896 107.1 48.9 -65.3 -38.9 29.0 1.4 9.5 16 15 A A H > S+ 0 0 0 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.824 108.6 53.5 -68.8 -35.7 29.5 5.2 9.2 17 16 A T H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.916 109.0 48.2 -63.5 -43.2 32.5 4.6 7.1 18 17 A A H X S+ 0 0 5 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.911 110.1 52.9 -63.4 -40.8 30.5 2.4 4.7 19 18 A D H X S+ 0 0 18 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.892 105.7 54.8 -60.4 -40.3 27.8 5.1 4.6 20 19 A X H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.927 106.9 49.2 -61.4 -44.9 30.4 7.6 3.7 21 20 A L H X S+ 0 0 4 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.892 109.5 52.2 -59.7 -43.4 31.6 5.5 0.7 22 21 A E H X S+ 0 0 103 -4,-2.1 4,-2.3 1,-0.2 3,-0.2 0.922 109.6 50.0 -58.1 -44.9 28.0 5.1 -0.5 23 22 A K H X S+ 0 0 20 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.838 102.9 58.9 -65.7 -32.7 27.6 8.9 -0.3 24 23 A F H X S+ 0 0 3 -4,-1.9 4,-1.1 1,-0.2 13,-0.2 0.879 110.7 44.7 -61.7 -34.8 30.7 9.6 -2.3 25 24 A V H < S+ 0 0 33 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.929 115.2 46.8 -73.3 -45.3 29.1 7.5 -5.1 26 25 A E H < S+ 0 0 139 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.907 117.1 41.6 -59.7 -45.1 25.7 9.3 -4.7 27 26 A L H < S+ 0 0 48 -4,-2.9 2,-0.5 -5,-0.1 -1,-0.2 0.615 96.5 82.1 -90.9 -13.5 27.1 12.8 -4.6 28 27 A R S < S- 0 0 34 -4,-1.1 2,-0.5 -5,-0.2 7,-0.0 -0.792 77.7-131.3 -89.3 128.2 29.7 12.7 -7.3 29 28 A H + 0 0 161 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.704 39.6 168.5 -74.5 123.7 28.4 13.2 -10.9 30 29 A A - 0 0 19 -2,-0.5 3,-0.1 371,-0.2 6,-0.1 -0.994 39.4-155.3-143.9 135.1 30.0 10.3 -12.9 31 30 A S S S- 0 0 70 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.556 85.1 -19.9 -76.4 -11.2 29.4 9.0 -16.4 32 31 A C S > S- 0 0 40 369,-0.1 3,-1.7 1,-0.1 4,-0.2 -0.946 88.8 -68.4 178.3 171.9 30.8 5.6 -15.4 33 32 A D G > S+ 0 0 4 -2,-0.3 3,-2.2 1,-0.3 250,-0.1 0.897 124.9 60.6 -47.4 -48.3 33.0 3.9 -12.8 34 33 A Q G 3 S+ 0 0 55 1,-0.3 -1,-0.3 248,-0.1 248,-0.1 0.618 97.8 58.2 -64.5 -14.9 36.1 5.7 -14.1 35 34 A Q G < S+ 0 0 86 -3,-1.7 -1,-0.3 246,-0.1 -2,-0.2 0.389 85.3 107.3 -94.5 2.5 34.7 9.1 -13.4 36 35 A H S < S- 0 0 14 -3,-2.2 -11,-0.1 -4,-0.2 246,-0.1 -0.329 83.1 -86.2 -76.7 162.2 34.2 8.4 -9.7 37 36 A I - 0 0 5 -13,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.498 41.3-119.9 -68.4 129.9 36.4 9.9 -6.9 38 37 A P + 0 0 0 0, 0.0 -32,-2.3 0, 0.0 2,-0.4 -0.632 42.3 179.5 -69.6 129.8 39.6 8.0 -6.2 39 38 A L E -aC 6 279A 7 240,-2.7 240,-3.0 -2,-0.4 2,-0.4 -0.977 26.9-167.7-137.7 138.7 39.5 6.9 -2.5 40 39 A I E -aC 7 278A 2 -34,-2.3 -32,-2.5 -2,-0.4 2,-0.4 -0.999 23.3-159.7-122.6 126.7 41.7 4.9 -0.1 41 40 A V E -aC 8 277A 0 236,-2.6 236,-2.7 -2,-0.4 2,-0.7 -0.898 18.7-161.1-116.3 133.5 40.0 4.0 3.1 42 41 A S E +aC 9 276A 0 -34,-2.8 -32,-2.1 -2,-0.4 2,-0.4 -0.940 19.1 165.6-100.3 107.7 41.3 3.0 6.6 43 42 A S E + C 0 275A 3 232,-2.9 232,-2.6 -2,-0.7 -32,-0.2 -0.643 18.7 145.0-116.4 91.4 38.5 1.2 8.4 44 43 A I > - 0 0 0 -34,-0.4 3,-0.6 -2,-0.4 229,-0.1 -0.946 29.5-169.3-129.9 92.0 40.6 -0.3 11.1 45 44 A P T 3 + 0 0 0 0, 0.0 -1,-0.1 0, 0.0 227,-0.1 0.388 60.9 96.7 -71.8 -11.4 38.1 -0.1 14.1 46 45 A D T 3 + 0 0 41 226,-0.1 224,-0.1 225,-0.1 3,-0.1 0.504 51.9 124.1 -62.9 -5.5 40.6 -1.0 16.9 47 46 A I S < S- 0 0 0 -3,-0.6 3,-0.1 -36,-0.1 223,-0.1 -0.408 75.7-103.3 -52.9 125.1 40.9 2.8 17.5 48 47 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.180 46.6 -82.1 -56.8 148.9 39.9 3.3 21.2 49 48 A D > - 0 0 30 1,-0.1 4,-1.5 -3,-0.1 5,-0.1 -0.252 37.5-146.9 -55.0 128.4 36.5 4.7 21.9 50 49 A R H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.931 94.6 43.5 -65.2 -50.9 36.6 8.5 21.5 51 50 A T H >>S+ 0 0 9 1,-0.2 4,-3.0 2,-0.2 5,-0.8 0.882 110.7 56.6 -65.6 -36.7 34.0 9.4 24.2 52 51 A A H >5S+ 0 0 32 1,-0.2 6,-2.4 2,-0.2 4,-1.0 0.894 109.2 47.0 -62.8 -39.3 35.4 6.9 26.7 53 52 A C H X5S+ 0 0 23 -4,-1.5 4,-0.9 4,-0.3 -2,-0.2 0.965 117.7 41.6 -63.2 -52.7 38.8 8.6 26.3 54 53 A L H <5S+ 0 0 38 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.874 132.9 16.0 -68.8 -50.3 37.4 12.1 26.8 55 54 A L H <5S+ 0 0 87 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.678 131.1 43.1 -95.4 -21.9 34.9 11.7 29.5 56 55 A S H <> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-0.8 0.550 74.3 96.9 -72.6 -14.0 42.8 7.3 20.1 62 61 A Y H 3> S+ 0 0 30 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.883 79.3 46.3 -52.7 -53.2 45.4 9.8 19.1 63 62 A R H 3> S+ 0 0 166 1,-0.2 4,-1.9 -3,-0.2 -1,-0.3 0.798 114.1 50.7 -62.8 -28.6 48.4 7.6 18.4 64 63 A Y H <> S+ 0 0 71 -3,-0.8 4,-2.5 -4,-0.2 5,-0.3 0.917 110.3 49.4 -69.6 -45.7 46.1 5.3 16.4 65 64 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.902 111.8 48.9 -57.7 -43.8 44.8 8.3 14.4 66 65 A E H X S+ 0 0 41 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.925 111.3 49.6 -64.4 -46.3 48.3 9.4 13.7 67 66 A R H X S+ 0 0 91 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.948 114.0 43.2 -55.7 -53.8 49.5 6.0 12.5 68 67 A Y H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.851 110.2 57.9 -70.0 -32.6 46.6 5.4 10.1 69 68 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.950 108.8 44.8 -54.7 -51.6 46.9 9.0 8.9 70 69 A H H X S+ 0 0 66 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.897 110.1 56.6 -61.5 -39.3 50.5 8.3 7.9 71 70 A X H X S+ 0 0 20 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.926 108.7 45.8 -56.3 -48.3 49.4 5.0 6.4 72 71 A L H <>S+ 0 0 1 -4,-2.4 5,-2.6 2,-0.2 4,-0.4 0.910 114.0 48.6 -64.1 -42.8 47.0 6.8 4.1 73 72 A E H ><5S+ 0 0 31 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.928 110.0 51.1 -62.6 -43.7 49.5 9.4 3.1 74 73 A D H 3<5S+ 0 0 137 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.793 106.0 56.3 -64.8 -27.1 52.1 6.8 2.4 75 74 A A T 3<5S- 0 0 15 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.568 131.3 -95.6 -80.0 -8.2 49.6 5.1 0.2 76 75 A G T < 5 + 0 0 27 -3,-1.6 -71,-0.5 -4,-0.4 2,-0.3 0.507 67.9 155.3 106.7 9.2 49.2 8.3 -1.7 77 76 A A < - 0 0 6 -5,-2.6 -1,-0.3 1,-0.1 -71,-0.2 -0.522 19.1-174.6 -67.0 127.9 46.2 10.2 -0.2 78 77 A E S S+ 0 0 73 -73,-3.2 23,-2.2 -2,-0.3 2,-0.3 0.484 72.0 34.1-101.7 -5.4 46.6 13.9 -0.8 79 78 A C E S-bd 6 101A 0 -74,-1.1 -72,-3.4 21,-0.2 2,-0.4 -0.984 72.3-153.9-148.0 139.5 43.6 14.9 1.3 80 79 A I E -bd 7 102A 0 21,-3.0 23,-1.8 -2,-0.3 2,-0.3 -0.951 10.1-177.8-123.0 135.6 42.2 13.3 4.4 81 80 A V E -b 8 0A 1 -74,-2.2 -72,-3.0 -2,-0.4 23,-0.1 -0.972 13.8-149.9-130.8 144.0 38.7 13.3 5.8 82 81 A I - 0 0 2 21,-0.5 2,-1.9 -2,-0.3 23,-0.2 -0.932 4.0-156.3-118.6 108.8 37.5 11.7 9.1 83 82 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -71,-0.1 -0.281 70.4 87.8 -82.7 52.1 33.9 10.4 9.3 84 83 A C - 0 0 7 -2,-1.9 4,-0.3 1,-0.1 21,-0.1 -0.863 58.0-162.3-143.2 119.9 33.7 10.7 13.1 85 84 A N S > S+ 0 0 1 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 0.916 91.3 53.4 -65.7 -45.4 32.7 14.0 14.7 86 85 A T G > S+ 0 0 7 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.850 98.5 65.1 -61.6 -34.3 34.1 13.2 18.2 87 86 A A G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.661 80.8 81.9 -63.2 -14.8 37.5 12.5 16.7 88 87 A H G X + 0 0 9 -3,-1.8 3,-1.2 -4,-0.3 4,-0.4 0.608 67.2 83.0 -71.6 -7.0 37.7 16.1 15.7 89 88 A Y G < S+ 0 0 114 -3,-1.9 -1,-0.3 1,-0.2 3,-0.2 0.850 100.3 39.3 -53.4 -34.5 38.8 16.9 19.2 90 89 A W G <> S+ 0 0 14 -3,-1.8 4,-2.5 -4,-0.2 5,-0.2 0.309 85.9 107.1 -96.3 3.4 42.2 15.8 17.8 91 90 A F H <> S+ 0 0 16 -3,-1.2 4,-2.9 1,-0.2 5,-0.2 0.904 78.0 48.8 -54.8 -47.6 41.8 17.6 14.4 92 91 A D H > S+ 0 0 102 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.886 112.7 48.2 -63.3 -39.2 44.2 20.4 15.0 93 92 A D H > S+ 0 0 80 2,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.910 113.4 47.3 -66.4 -43.4 47.0 18.1 16.2 94 93 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 3,-0.4 0.927 107.9 55.3 -64.9 -44.6 46.5 15.8 13.3 95 94 A Q H < S+ 0 0 82 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.871 104.5 56.1 -56.4 -37.1 46.6 18.7 10.8 96 95 A N H < S+ 0 0 132 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.873 113.4 38.2 -61.5 -41.5 49.9 19.7 12.3 97 96 A V H < S+ 0 0 50 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.730 99.9 98.5 -81.6 -20.9 51.5 16.3 11.6 98 97 A A < - 0 0 16 -4,-2.2 4,-0.1 1,-0.2 -28,-0.0 -0.447 46.8-173.6 -74.1 133.4 49.8 15.9 8.2 99 98 A K S S+ 0 0 196 -2,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.807 73.3 76.4 -80.9 -41.0 51.4 16.6 4.9 100 99 A A S S- 0 0 15 1,-0.1 -21,-0.2 -23,-0.1 -22,-0.1 -0.255 97.6 -95.7 -65.6 155.0 48.1 16.0 3.2 101 100 A R E -d 79 0A 129 -23,-2.2 -21,-3.0 2,-0.0 2,-0.4 -0.402 39.7-154.8 -62.6 143.9 45.3 18.5 3.2 102 101 A X E -d 80 0A 3 -23,-0.2 2,-0.5 -4,-0.1 -21,-0.2 -0.984 5.2-156.2-125.3 144.6 42.6 17.9 5.9 103 102 A I - 0 0 14 -23,-1.8 -21,-0.5 -2,-0.4 2,-0.3 -0.972 18.2-131.0-122.3 122.3 39.0 18.9 5.8 104 103 A S > - 0 0 10 -2,-0.5 4,-1.8 1,-0.1 5,-0.2 -0.502 2.1-150.1 -77.5 131.1 37.0 19.4 9.0 105 104 A I H > S+ 0 0 0 -2,-0.3 4,-2.1 -23,-0.2 5,-0.2 0.830 96.0 61.4 -61.7 -30.8 33.6 17.7 9.4 106 105 A L H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.952 107.7 38.4 -66.4 -51.5 32.6 20.6 11.7 107 106 A D H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 115.5 53.4 -66.6 -41.5 33.0 23.5 9.3 108 107 A A H < S+ 0 0 10 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.915 112.3 46.0 -58.9 -41.5 31.6 21.5 6.4 109 108 A T H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.948 112.3 47.3 -69.6 -50.3 28.5 20.7 8.4 110 109 A L H >< S+ 0 0 2 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.858 107.4 58.9 -59.9 -34.6 27.8 24.2 9.8 111 110 A G T 3< S+ 0 0 39 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.651 99.6 58.2 -70.3 -15.8 28.3 25.6 6.3 112 111 A D T < S+ 0 0 50 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.344 79.7 108.3 -95.2 5.0 25.4 23.4 5.0 113 112 A I S < S- 0 0 11 -3,-1.4 76,-0.0 -4,-0.2 78,-0.0 -0.708 82.7-106.3 -81.8 129.6 22.9 24.8 7.4 114 113 A P > - 0 0 57 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 -0.284 24.9-125.2 -54.0 138.5 20.3 27.1 5.7 115 114 A P T 3 S+ 0 0 126 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.780 108.0 63.8 -58.7 -28.0 21.0 30.7 6.6 116 115 A S T 3 S+ 0 0 95 1,-0.1 2,-1.1 2,-0.0 -3,-0.0 0.725 81.4 88.3 -68.4 -22.1 17.4 31.1 7.9 117 116 A A < + 0 0 5 -3,-1.9 3,-0.1 1,-0.2 -1,-0.1 -0.688 42.8 156.7 -91.2 104.1 17.9 28.5 10.6 118 117 A R + 0 0 159 -2,-1.1 26,-2.9 1,-0.2 2,-0.7 0.808 65.6 53.4 -85.8 -42.1 19.2 30.4 13.7 119 118 A H E S+h 144 0B 69 24,-0.2 69,-3.4 67,-0.2 70,-0.6 -0.914 76.5 179.2-106.5 109.7 18.1 28.0 16.5 120 119 A V E -hi 145 189B 0 24,-2.3 26,-2.9 -2,-0.7 70,-0.2 -0.937 23.7-133.7-123.4 132.3 19.5 24.5 15.6 121 120 A G E -hi 146 190B 0 68,-3.0 70,-2.8 -2,-0.4 2,-0.4 -0.447 19.1-148.4 -75.7 155.5 19.3 21.2 17.5 122 121 A L E - i 0 191B 6 24,-2.0 2,-0.6 68,-0.2 70,-0.2 -0.970 12.0-171.0-132.7 118.9 22.4 19.1 17.9 123 122 A L E + i 0 192B 0 68,-2.5 70,-2.7 -2,-0.4 2,-0.3 -0.942 37.2 125.0-104.5 117.1 22.5 15.3 18.0 124 123 A A - 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