==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 27-MAY-11 3S81 . COMPND 2 MOLECULE: PUTATIVE ASPARTATE RACEMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR N.MALTSEVA,Y.KIM,K.KWON,R.ZHANG,W.F.ANDERSON,A.JOACHIMIAK,CE . 944 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 692 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 103 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 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 . 4 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 . 63 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 362 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 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 7 3 13 1 0 0 0 0 7 5 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 13 6 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 0 0 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 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 0 175 0, 0.0 74,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 17.0 36.7 13.3 -10.6 2 2 A K - 0 0 123 73,-0.2 74,-0.0 2,-0.0 73,-0.0 0.386 360.0-121.9 -94.8 -0.4 33.5 15.3 -11.0 3 3 A H - 0 0 16 1,-0.2 73,-0.1 72,-0.1 2,-0.1 0.847 41.4-170.6 63.6 35.8 34.4 17.6 -8.0 4 4 A T - 0 0 8 71,-0.4 73,-3.1 1,-0.1 74,-1.4 -0.326 12.9-139.4 -63.4 136.6 31.2 16.7 -6.2 5 5 A I E -ab 38 78A 0 32,-2.3 34,-2.6 71,-0.2 2,-0.4 -0.866 9.8-154.2-100.4 122.6 30.4 18.7 -3.1 6 6 A G E -ab 39 79A 0 72,-3.4 74,-2.6 -2,-0.5 2,-0.6 -0.844 4.4-151.3 -87.6 140.8 29.0 17.0 -0.0 7 7 A I E -ab 40 80A 0 32,-2.8 34,-2.5 -2,-0.4 2,-1.3 -0.911 2.0-155.4-110.6 113.8 26.9 19.1 2.4 8 8 A L E +a 41 0A 0 72,-3.1 34,-0.1 -2,-0.6 3,-0.1 -0.727 44.6 144.0 -93.4 100.7 27.2 17.8 6.0 9 9 A G + 0 0 0 32,-2.2 34,-0.5 -2,-1.3 33,-0.1 -0.028 22.6 107.4-114.4-156.1 23.9 19.2 7.1 10 10 A G + 0 0 0 2,-0.5 2,-0.4 32,-0.2 -1,-0.1 0.468 50.0 131.4 89.6 -0.3 20.9 18.6 9.2 11 11 A M S S- 0 0 0 1,-0.7 183,-0.2 2,-0.1 75,-0.1 -0.668 103.4 -16.6-118.6 95.2 21.8 21.3 11.8 12 12 A G S > S- 0 0 0 -2,-0.4 4,-1.3 71,-0.1 -1,-0.7 0.751 81.1-134.2 -83.1-178.0 19.2 22.2 11.5 13 13 A P H > S+ 0 0 8 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.802 103.5 56.6 -56.8 -37.6 17.3 20.9 8.4 14 14 A A H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.918 106.2 50.3 -63.1 -43.4 15.9 24.4 7.5 15 15 A A H > S+ 0 0 0 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.829 110.7 51.4 -62.3 -32.3 19.4 25.9 7.3 16 16 A T H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.916 108.7 48.1 -72.7 -43.5 20.4 23.0 5.1 17 17 A A H X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.906 110.6 54.7 -62.4 -37.8 17.5 23.4 2.7 18 18 A D H X S+ 0 0 17 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.888 104.7 52.4 -61.0 -41.7 18.4 27.1 2.6 19 19 A M H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.893 107.3 52.8 -62.5 -39.4 22.0 26.3 1.6 20 20 A L H X S+ 0 0 3 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.926 107.4 51.1 -62.2 -46.8 20.7 24.2 -1.3 21 21 A E H X S+ 0 0 89 -4,-2.1 4,-2.4 1,-0.2 3,-0.3 0.928 109.3 51.0 -54.8 -45.6 18.6 27.0 -2.6 22 22 A K H X S+ 0 0 20 -4,-2.1 4,-3.0 1,-0.3 -1,-0.2 0.847 102.9 58.8 -67.3 -31.5 21.6 29.3 -2.4 23 23 A F H X S+ 0 0 4 -4,-1.9 4,-0.8 2,-0.2 -1,-0.3 0.901 110.5 44.2 -60.5 -38.8 23.7 26.9 -4.4 24 24 A V H < S+ 0 0 32 -4,-1.6 3,-0.4 -3,-0.3 -2,-0.2 0.920 116.9 45.8 -68.9 -43.0 21.1 27.2 -7.1 25 25 A E H < S+ 0 0 125 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.827 114.8 45.2 -70.8 -34.6 20.9 30.9 -6.8 26 26 A L H < S+ 0 0 44 -4,-3.0 2,-0.5 -5,-0.2 -1,-0.2 0.540 96.1 82.5 -93.4 -6.1 24.7 31.6 -6.7 27 27 A R S < S- 0 0 33 -4,-0.8 2,-0.5 -3,-0.4 7,-0.1 -0.866 76.0-132.0-101.7 127.8 25.8 29.4 -9.5 28 28 A H + 0 0 164 -2,-0.5 2,-0.4 2,-0.0 -2,-0.1 -0.677 39.5 165.2 -75.6 122.3 25.6 30.7 -13.1 29 29 A A - 0 0 20 -2,-0.5 3,-0.1 375,-0.2 6,-0.1 -0.997 39.9-156.0-144.5 136.1 24.0 27.9 -15.1 30 30 A S S S- 0 0 73 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.604 85.3 -13.8 -80.6 -16.2 22.4 27.9 -18.6 31 31 A C S > S- 0 0 41 1,-0.1 3,-2.0 373,-0.1 4,-0.3 -0.966 87.7 -73.1-171.2 176.6 20.3 24.9 -17.6 32 32 A D G > S+ 0 0 5 1,-0.3 3,-2.1 -2,-0.3 254,-0.1 0.884 123.2 60.2 -50.5 -44.6 19.9 22.1 -15.0 33 33 A Q G 3 S+ 0 0 60 1,-0.3 -1,-0.3 252,-0.1 252,-0.0 0.602 98.2 57.4 -69.9 -12.7 23.0 20.3 -16.3 34 34 A Q G < S+ 0 0 84 -3,-2.0 -1,-0.3 250,-0.1 -2,-0.2 0.371 85.1 105.0 -96.3 0.8 25.3 23.2 -15.6 35 35 A H S < S- 0 0 17 -3,-2.1 -11,-0.1 -4,-0.3 250,-0.1 -0.395 84.3 -83.4 -76.3 161.2 24.5 23.4 -11.8 36 36 A I - 0 0 4 -13,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.449 40.4-119.2 -67.5 129.2 26.9 22.1 -9.1 37 37 A P - 0 0 11 0, 0.0 -32,-2.3 0, 0.0 2,-0.4 -0.592 42.4-177.9 -65.4 127.1 26.8 18.4 -8.3 38 38 A L E -aC 5 282A 7 244,-4.0 244,-2.9 -2,-0.4 2,-0.5 -0.977 25.7-166.2-135.0 136.9 25.8 18.1 -4.7 39 39 A I E -aC 6 281A 3 -34,-2.6 -32,-2.8 -2,-0.4 2,-0.5 -0.994 21.6-159.8-117.1 128.9 25.3 15.2 -2.2 40 40 A V E -aC 7 280A 0 240,-3.1 240,-3.5 -2,-0.5 2,-0.7 -0.916 17.1-165.1-117.5 129.7 23.5 16.2 0.9 41 41 A S E +aC 8 279A 0 -34,-2.5 -32,-2.2 -2,-0.5 2,-0.6 -0.922 15.9 168.2-102.3 106.5 23.3 14.5 4.3 42 42 A S E + C 0 278A 2 236,-3.1 236,-3.8 -2,-0.7 -32,-0.2 -0.779 16.8 146.2-115.3 98.0 20.5 16.0 6.2 43 43 A I > - 0 0 1 -2,-0.6 3,-0.9 -34,-0.5 24,-0.1 -0.904 26.4-171.5-136.4 88.3 20.3 13.6 9.1 44 44 A P T 3 + 0 0 2 0, 0.0 -1,-0.1 0, 0.0 230,-0.1 0.402 61.7 96.5 -68.6 -11.3 19.2 15.9 12.0 45 45 A D T 3 + 0 0 45 230,-0.1 228,-0.1 229,-0.1 3,-0.1 0.608 51.7 122.1 -62.0 -9.4 19.6 13.3 14.8 46 46 A I S < S- 0 0 0 -3,-0.9 3,-0.1 1,-0.1 227,-0.1 -0.327 77.6-100.7 -51.3 127.6 23.0 14.8 15.4 47 47 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.185 46.5 -82.7 -57.3 147.3 22.9 15.9 19.1 48 48 A D > - 0 0 13 1,-0.1 4,-1.5 -3,-0.1 5,-0.1 -0.230 37.2-147.4 -52.3 128.5 22.3 19.6 19.9 49 49 A R H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.909 94.0 46.1 -71.2 -42.4 25.6 21.4 19.6 50 50 A T H >>S+ 0 0 14 1,-0.2 4,-3.2 2,-0.2 5,-1.0 0.908 109.3 55.0 -68.6 -40.9 25.0 24.0 22.3 51 51 A A H >5S+ 0 0 13 3,-0.2 6,-2.8 2,-0.2 4,-0.6 0.890 112.6 44.1 -59.1 -39.7 23.6 21.5 24.8 52 52 A C H X5S+ 0 0 21 -4,-1.5 4,-1.1 4,-0.3 -2,-0.2 0.982 119.6 40.5 -66.4 -54.9 26.9 19.5 24.4 53 53 A L H <5S+ 0 0 40 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.915 133.4 18.6 -62.6 -53.8 29.2 22.5 24.6 54 54 A L H <5S+ 0 0 83 -4,-3.2 -3,-0.2 -5,-0.2 -1,-0.2 0.849 133.0 37.4 -84.0 -42.6 27.5 24.5 27.3 55 55 A S H <> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-0.7 0.583 72.4 96.6 -68.6 -14.3 27.8 15.4 18.1 61 61 A Y H 3> S+ 0 0 43 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.897 78.5 47.9 -52.6 -54.9 31.3 14.5 17.0 62 62 A R H 3> S+ 0 0 135 -3,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.816 114.2 50.7 -60.4 -27.5 30.9 10.8 16.2 63 63 A Y H <> S+ 0 0 68 -3,-0.7 4,-2.7 -4,-0.3 5,-0.3 0.944 110.4 47.7 -67.0 -52.8 27.8 11.6 14.3 64 64 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.940 112.8 50.0 -52.5 -49.1 29.6 14.3 12.3 65 65 A E H X S+ 0 0 54 -4,-3.3 4,-2.1 -5,-0.2 -1,-0.2 0.915 110.3 50.1 -56.2 -46.9 32.4 11.8 11.6 66 66 A R H X S+ 0 0 44 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.929 114.5 42.0 -59.7 -47.2 30.0 9.1 10.5 67 67 A Y H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.832 109.5 60.1 -76.2 -28.9 28.1 11.4 8.0 68 68 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.956 109.5 42.0 -53.6 -53.9 31.4 12.9 6.9 69 69 A H H X S+ 0 0 66 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.874 109.3 59.0 -66.4 -37.3 32.6 9.4 5.7 70 70 A M H X S+ 0 0 20 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.921 108.3 45.9 -56.2 -44.8 29.2 8.6 4.3 71 71 A L H <>S+ 0 0 1 -4,-2.2 5,-2.5 2,-0.2 4,-0.5 0.910 112.2 49.9 -65.1 -43.5 29.5 11.6 2.0 72 72 A E H ><5S+ 0 0 31 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.901 109.3 52.8 -60.6 -40.7 33.1 10.8 1.0 73 73 A D H 3<5S+ 0 0 138 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.715 104.8 54.2 -70.5 -22.6 32.0 7.2 0.2 74 74 A A T 3<5S- 0 0 26 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.548 131.6 -96.7 -84.3 -6.5 29.3 8.5 -2.0 75 75 A G T < 5 + 0 0 36 -3,-1.1 -71,-0.4 -4,-0.5 2,-0.3 0.607 65.2 159.3 104.0 14.0 32.0 10.5 -3.8 76 76 A A < - 0 0 6 -5,-2.5 -1,-0.3 1,-0.2 -71,-0.2 -0.552 17.6-173.4 -67.4 126.3 32.0 14.0 -2.3 77 77 A E S S+ 0 0 53 -73,-3.1 23,-2.6 -2,-0.3 2,-0.3 0.532 74.1 34.3 -94.8 -11.4 35.5 15.6 -3.0 78 78 A C E S-bd 5 100A 0 -74,-1.4 -72,-3.4 21,-0.2 2,-0.4 -0.992 72.5-155.6-144.3 137.9 34.7 18.7 -1.0 79 79 A I E -bd 6 101A 0 21,-3.3 23,-1.5 -2,-0.3 2,-0.4 -0.936 8.2-174.5-120.6 134.4 32.6 19.0 2.2 80 80 A V E -bd 7 102A 0 -74,-2.6 -72,-3.1 -2,-0.4 23,-0.1 -0.966 12.9-149.5-127.2 145.9 30.8 22.0 3.6 81 81 A I - 0 0 1 21,-0.5 2,-1.9 -2,-0.4 23,-0.2 -0.912 2.8-158.9-116.6 108.0 29.0 22.4 7.0 82 82 A P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 -72,-0.1 -0.255 70.5 86.4 -81.4 50.0 26.0 24.8 7.1 83 83 A C - 0 0 7 -2,-1.9 4,-0.3 1,-0.1 21,-0.2 -0.893 56.7-165.1-142.6 121.3 26.3 25.1 10.9 84 84 A N S > S+ 0 0 1 -2,-0.3 3,-2.1 1,-0.2 4,-0.2 0.939 92.2 55.6 -67.7 -44.3 28.6 27.7 12.5 85 85 A T G > S+ 0 0 8 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.828 98.0 63.4 -58.6 -32.7 28.3 26.0 15.9 86 86 A A G > S+ 0 0 0 1,-0.3 3,-2.0 -75,-0.1 -1,-0.3 0.687 81.5 82.8 -66.9 -16.2 29.5 22.7 14.5 87 87 A H G X + 0 0 7 -3,-2.1 3,-1.2 -4,-0.3 4,-0.4 0.568 65.2 83.4 -73.0 -6.1 32.8 24.3 13.6 88 88 A Y G < S+ 0 0 117 -3,-1.5 -1,-0.3 1,-0.2 3,-0.2 0.869 101.3 39.4 -54.6 -34.8 34.0 23.7 17.1 89 89 A W G <> S+ 0 0 15 -3,-2.0 4,-2.3 -4,-0.2 5,-0.3 0.312 86.2 107.0 -95.5 4.9 34.8 20.3 15.6 90 90 A F H <> S+ 0 0 16 -3,-1.2 4,-3.1 1,-0.2 5,-0.2 0.925 78.4 47.9 -54.6 -51.4 36.0 21.5 12.2 91 91 A D H > S+ 0 0 101 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.887 111.2 52.1 -58.6 -40.4 39.7 20.8 12.8 92 92 A D H > S+ 0 0 75 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.926 113.4 42.2 -62.7 -47.8 39.0 17.3 14.1 93 93 A L H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-1.0 0.913 110.0 58.0 -65.1 -42.5 36.9 16.4 11.1 94 94 A Q H 3< S+ 0 0 85 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.854 103.9 54.5 -57.3 -33.0 39.4 18.0 8.8 95 95 A N H 3< S+ 0 0 129 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.769 113.6 39.1 -74.4 -27.3 42.0 15.7 10.3 96 96 A V H << S+ 0 0 50 -4,-1.0 2,-0.3 -3,-1.0 -2,-0.2 0.599 99.0 99.1 -93.2 -10.7 40.0 12.6 9.5 97 97 A A < - 0 0 18 -4,-1.8 4,-0.1 1,-0.2 -28,-0.0 -0.557 46.0-173.8 -84.9 133.5 38.7 13.8 6.1 98 98 A K S S+ 0 0 190 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.801 73.3 77.0 -81.2 -38.7 40.2 12.8 2.7 99 99 A A S S- 0 0 15 1,-0.1 -21,-0.2 -23,-0.1 2,-0.2 -0.222 98.4 -93.7 -66.1 159.7 37.9 15.3 1.0 100 100 A R E -d 78 0A 129 -23,-2.6 -21,-3.3 2,-0.0 2,-0.4 -0.556 39.5-153.8 -72.3 138.4 38.6 19.0 1.0 101 101 A M E -d 79 0A 5 -2,-0.2 2,-0.5 -23,-0.2 -21,-0.2 -0.959 5.3-159.4-118.8 140.5 36.9 21.0 3.8 102 102 A I E -d 80 0A 15 -23,-1.5 -21,-0.5 -2,-0.4 2,-0.3 -0.969 18.9-130.7-120.7 121.4 35.9 24.7 3.6 103 103 A S > - 0 0 10 -2,-0.5 4,-1.8 1,-0.1 5,-0.2 -0.510 2.2-150.3 -77.0 131.4 35.3 26.5 6.9 104 104 A I H > S+ 0 0 0 -2,-0.3 4,-1.8 -23,-0.2 5,-0.2 0.775 95.6 60.8 -66.8 -25.3 32.2 28.7 7.2 105 105 A L H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.961 107.5 39.5 -69.3 -52.9 34.0 31.0 9.6 106 106 A D H > S+ 0 0 86 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.912 115.1 53.1 -62.6 -45.2 36.8 32.1 7.2 107 107 A A H X S+ 0 0 12 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.911 111.4 47.1 -58.7 -41.8 34.4 32.3 4.3 108 108 A T H >< S+ 0 0 0 -4,-1.8 3,-1.0 2,-0.2 -1,-0.2 0.923 112.5 46.9 -70.4 -44.5 32.1 34.6 6.3 109 109 A L H >< S+ 0 0 2 -4,-2.4 3,-1.5 1,-0.3 -1,-0.2 0.892 107.8 59.1 -63.6 -36.7 34.8 36.9 7.6 110 110 A G H 3< S+ 0 0 39 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.703 101.0 56.3 -62.5 -21.2 36.2 37.1 4.1 111 111 A D T << S+ 0 0 47 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.378 80.8 105.4 -95.6 3.8 32.8 38.5 2.9 112 112 A I S < S- 0 0 9 -3,-1.5 76,-0.0 -4,-0.2 7,-0.0 -0.704 83.8-106.4 -80.9 130.2 32.7 41.4 5.3 113 113 A P > - 0 0 49 0, 0.0 3,-2.5 0, 0.0 -2,-0.1 -0.349 23.7-126.6 -57.6 136.5 33.5 44.8 3.6 114 114 A P T 3 S+ 0 0 123 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.801 108.2 64.5 -52.9 -31.5 37.0 45.9 4.5 115 115 A S T 3 S+ 0 0 100 1,-0.1 2,-1.0 2,-0.1 -3,-0.0 0.607 83.0 87.9 -71.4 -9.3 35.5 49.2 5.6 116 116 A A < + 0 0 4 -3,-2.5 -1,-0.1 1,-0.2 3,-0.1 -0.785 41.4 155.2-100.8 103.9 33.5 47.5 8.4 117 117 A R + 0 0 156 -2,-1.0 26,-3.1 1,-0.2 2,-0.8 0.812 65.8 56.6 -85.2 -42.5 35.7 47.4 11.5 118 118 A H E S+h 143 0B 88 67,-0.2 69,-4.1 24,-0.2 70,-0.8 -0.866 74.1 177.7-101.0 111.2 32.9 47.2 14.1 119 119 A V E -hi 144 188B 0 24,-2.5 26,-2.8 -2,-0.8 70,-0.2 -0.944 23.6-136.3-123.7 128.7 30.8 44.2 13.3 120 120 A G E -hi 145 189B 0 68,-3.0 70,-3.0 -2,-0.5 2,-0.4 -0.444 18.6-147.2 -74.3 155.6 27.8 42.8 15.2 121 121 A L E - i 0 190B 1 24,-2.1 2,-0.6 68,-0.2 70,-0.2 -0.952 14.1-173.3-131.6 116.2 27.6 39.1 15.7 122 122 A L E + i 0 191B 0 68,-2.5 70,-3.1 -2,-0.4 2,-0.3 -0.932 36.5 127.2-100.6 117.6 24.4 37.1 15.8 123 123 A A - 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