==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-DEC-09 2X0J . COMPND 2 MOLECULE: MALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS DSM 4304; . AUTHOR A.IRIMIA,D.MADERN,G.ZACCAI,F.M.VELLIEUX,A.KARSHIKOFF, . 294 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 9.2 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 . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 0 0 0 0 2 0 1 0 1 1 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 . 2 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 22 A M 0 0 55 0, 0.0 25,-2.0 0, 0.0 26,-1.7 0.000 360.0 360.0 360.0 112.0 37.0 41.8 17.2 2 23 A K E -a 27 0A 33 67,-0.4 69,-1.8 24,-0.2 70,-0.8 -0.899 360.0-156.9-108.5 138.6 34.4 39.0 17.7 3 24 A L E -ab 28 72A 2 24,-2.3 26,-3.1 -2,-0.4 2,-0.4 -0.933 4.7-157.3-112.7 136.4 31.7 38.2 15.2 4 25 A G E -ab 29 73A 1 68,-2.3 70,-3.0 -2,-0.4 2,-0.4 -0.921 7.5-173.5-111.8 138.8 28.5 36.4 16.1 5 26 A F E -ab 30 74A 2 24,-2.6 26,-3.2 -2,-0.4 2,-0.7 -0.988 10.0-164.9-127.6 124.1 26.2 34.4 13.8 6 27 A V E S+ab 31 75A 0 68,-2.4 70,-2.6 -2,-0.4 71,-1.5 -0.942 76.7 37.3-103.3 111.6 22.9 33.0 14.8 7 28 A G - 0 0 2 24,-3.2 25,-0.2 -2,-0.7 -1,-0.1 0.441 59.9-160.2 108.7 106.5 22.1 30.6 12.1 8 29 A A + 0 0 0 4,-0.2 24,-0.1 26,-0.1 -1,-0.0 0.005 55.4 118.8-101.8 26.0 24.8 28.5 10.4 9 30 A G S > S- 0 0 29 4,-0.1 4,-1.8 3,-0.0 5,-0.4 0.315 86.7 -62.0 -74.5-152.9 22.7 27.8 7.4 10 31 A R H > S+ 0 0 154 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.981 136.0 33.3 -60.6 -57.1 23.5 28.8 3.8 11 32 A V H > S+ 0 0 30 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.919 117.1 54.9 -70.9 -44.1 23.6 32.5 4.3 12 33 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -4,-0.2 0.962 114.4 37.2 -50.0 -61.9 24.9 32.5 7.8 13 34 A S H X S+ 0 0 10 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.897 117.4 51.0 -63.1 -42.7 28.1 30.4 7.1 14 35 A T H X S+ 0 0 26 -4,-1.9 4,-2.6 -5,-0.4 -1,-0.2 0.928 110.4 48.3 -63.9 -44.3 28.7 32.0 3.7 15 36 A S H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.926 112.9 49.3 -62.3 -40.5 28.5 35.6 5.0 16 37 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.936 108.2 53.4 -61.3 -46.8 30.9 34.6 7.9 17 38 A F H X S+ 0 0 80 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.951 108.1 51.8 -46.2 -52.3 33.2 33.0 5.3 18 39 A T H X S+ 0 0 18 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.899 108.8 48.8 -57.5 -43.4 33.2 36.3 3.5 19 40 A C H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-0.4 0.917 108.6 54.6 -63.4 -41.1 34.1 38.2 6.6 20 41 A L H < S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.867 108.4 49.3 -58.4 -37.3 36.9 35.8 7.3 21 42 A L H < S+ 0 0 71 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.791 126.0 25.1 -71.6 -28.2 38.3 36.5 3.8 22 43 A N H < S+ 0 0 79 -4,-1.3 2,-0.3 -3,-0.4 -2,-0.2 0.259 108.5 68.3-129.0 11.6 38.1 40.2 4.2 23 44 A L S < S- 0 0 2 -4,-1.6 2,-1.9 -3,-0.2 202,-0.0 -0.978 74.8-118.4-137.2 148.7 38.3 41.2 7.9 24 45 A D + 0 0 126 -2,-0.3 2,-0.4 30,-0.0 -4,-0.1 -0.543 51.4 173.9 -82.2 77.3 40.8 41.1 10.7 25 46 A V - 0 0 11 -2,-1.9 -23,-0.1 -5,-0.2 3,-0.1 -0.709 26.0-176.8 -95.3 132.2 38.7 38.8 12.9 26 47 A D S S+ 0 0 105 -25,-2.0 31,-2.5 -2,-0.4 2,-0.3 0.874 73.7 14.4 -92.5 -44.3 39.9 37.4 16.1 27 48 A E E -ac 2 57A 35 -26,-1.7 -24,-2.3 29,-0.2 2,-0.4 -0.983 58.8-165.2-133.5 145.2 37.0 35.2 17.0 28 49 A I E -ac 3 58A 0 29,-2.5 31,-2.6 -2,-0.3 2,-0.5 -0.998 9.3-164.2-127.9 127.2 33.9 33.9 15.1 29 50 A A E -ac 4 59A 0 -26,-3.1 -24,-2.6 -2,-0.4 2,-0.5 -0.955 2.9-169.3-117.5 127.7 31.0 32.4 16.9 30 51 A L E +ac 5 60A 0 29,-2.5 31,-3.3 -2,-0.5 2,-0.5 -0.943 5.8 180.0-119.6 114.8 28.3 30.3 15.2 31 52 A V E +ac 6 61A 0 -26,-3.2 -24,-3.2 -2,-0.5 2,-0.3 -0.945 10.9 158.8-115.7 129.9 25.1 29.4 17.1 32 53 A D - 0 0 21 29,-2.0 6,-0.1 -2,-0.5 7,-0.1 -0.994 51.0-120.3-147.6 147.8 22.4 27.3 15.4 33 54 A I S S+ 0 0 156 -2,-0.3 2,-0.8 1,-0.1 29,-0.1 0.844 108.3 67.2 -56.8 -33.2 19.5 25.2 16.7 34 55 A A S > S- 0 0 43 1,-0.2 4,-1.7 27,-0.1 5,-0.1 -0.819 74.2-168.2 -88.6 110.6 21.3 22.3 14.8 35 56 A E H > S+ 0 0 106 -2,-0.8 4,-2.7 1,-0.2 3,-0.3 0.982 79.2 51.3 -68.0 -57.6 24.5 21.8 16.8 36 57 A D H > S+ 0 0 137 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.810 110.3 53.1 -54.9 -30.0 26.5 19.5 14.5 37 58 A L H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.947 108.8 46.9 -68.7 -48.9 25.9 21.9 11.7 38 59 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 -3,-0.3 -2,-0.2 0.948 117.2 45.7 -55.7 -47.1 27.2 24.9 13.6 39 60 A V H X S+ 0 0 51 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.897 111.9 49.8 -62.7 -44.9 30.2 22.8 14.7 40 61 A G H X S+ 0 0 29 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.806 110.9 50.1 -67.5 -29.3 30.8 21.4 11.2 41 62 A E H X S+ 0 0 43 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.860 107.8 54.2 -76.1 -34.1 30.7 24.9 9.7 42 63 A A H X S+ 0 0 6 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.860 109.6 47.5 -68.2 -35.2 33.1 26.1 12.3 43 64 A M H X S+ 0 0 106 -4,-1.8 4,-2.3 2,-0.2 3,-0.3 0.955 112.5 47.8 -69.4 -50.1 35.6 23.4 11.4 44 65 A D H X S+ 0 0 97 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.911 109.6 53.8 -57.1 -45.1 35.3 24.0 7.7 45 66 A L H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.859 108.1 49.8 -61.0 -35.5 35.7 27.8 8.2 46 67 A A H X S+ 0 0 37 -4,-1.3 4,-2.2 -3,-0.3 -1,-0.2 0.927 107.0 53.3 -70.6 -44.4 38.9 27.3 10.1 47 68 A H H < S+ 0 0 133 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.894 111.9 48.6 -54.4 -38.8 40.4 25.0 7.5 48 69 A A H >< S+ 0 0 36 -4,-2.2 3,-2.0 -5,-0.2 4,-0.3 0.955 106.0 56.7 -63.7 -49.6 39.6 27.8 5.1 49 70 A A H ><>S+ 0 0 2 -4,-2.4 3,-2.1 1,-0.3 5,-1.8 0.861 97.8 60.3 -52.3 -44.9 41.2 30.4 7.3 50 71AA A G ><5S+ 0 0 40 -4,-2.2 3,-1.4 1,-0.3 -1,-0.3 0.722 93.0 68.8 -57.6 -21.9 44.6 28.7 7.4 51 71BA G G < 5S+ 0 0 62 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.591 106.3 37.7 -78.2 -12.6 44.8 29.0 3.6 52 72 A I G < 5S- 0 0 70 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 -0.086 123.0-106.0-120.7 28.3 45.2 32.8 4.0 53 73 A D T < 5S+ 0 0 130 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.878 76.2 137.2 52.6 46.6 47.3 32.4 7.0 54 74 A K < - 0 0 44 -5,-1.8 -1,-0.2 -8,-0.2 -2,-0.2 -0.967 30.0-178.3-118.9 141.4 44.6 33.5 9.4 55 75 A Y + 0 0 176 -2,-0.4 -9,-0.1 -3,-0.1 3,-0.1 -0.171 16.8 159.6-137.9 45.0 44.1 31.6 12.7 56 76 A P - 0 0 21 0, 0.0 2,-0.8 0, 0.0 -29,-0.2 -0.190 53.4 -96.1 -63.1 160.2 41.1 33.2 14.6 57 77 A K E -c 27 0A 129 -31,-2.5 -29,-2.5 2,-0.0 2,-0.6 -0.716 48.0-174.2 -78.5 108.2 39.3 31.3 17.3 58 78 A I E +c 28 0A 26 -2,-0.8 2,-0.4 -31,-0.2 -29,-0.2 -0.927 6.4 173.3-114.5 117.3 36.3 29.9 15.4 59 79 A V E -c 29 0A 37 -31,-2.6 -29,-2.5 -2,-0.6 2,-0.4 -0.934 8.9-174.2-127.1 141.0 33.7 28.1 17.5 60 80 A G E +c 30 0A 17 -2,-0.4 2,-0.3 -31,-0.2 -29,-0.2 -0.984 23.1 118.3-135.2 145.1 30.3 26.7 16.5 61 81 A G E -c 31 0A 3 -31,-3.3 -29,-2.0 -2,-0.4 -27,-0.1 -0.969 65.2 -91.3-177.5-169.0 27.5 25.2 18.6 62 84AA A S S+ 0 0 35 -2,-0.3 2,-0.6 -31,-0.2 -31,-0.1 0.317 88.7 96.3-109.9 6.7 24.0 25.3 19.8 63 84BA D > - 0 0 96 1,-0.1 3,-2.1 -28,-0.1 4,-0.1 -0.881 63.9-148.6-107.0 124.0 24.6 27.3 23.0 64 85 A Y G > S+ 0 0 37 -2,-0.6 3,-2.3 1,-0.3 4,-0.2 0.642 87.3 80.1 -66.3 -17.7 24.1 31.1 22.9 65 86 A S G > S+ 0 0 41 1,-0.3 3,-2.4 2,-0.2 -1,-0.3 0.799 74.9 78.5 -58.8 -27.4 26.8 31.8 25.4 66 87 A L G < S+ 0 0 47 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.757 85.0 65.6 -50.2 -23.1 29.3 31.4 22.5 67 88 A L G X + 0 0 0 -3,-2.3 3,-2.5 -4,-0.1 -1,-0.3 0.587 67.2 127.4 -81.1 -12.1 28.2 34.9 21.6 68 89 A K T < S+ 0 0 120 -3,-2.4 41,-0.2 1,-0.3 3,-0.1 -0.172 79.2 16.6 -49.1 132.7 29.6 36.7 24.6 69 90 A G T 3 S+ 0 0 48 39,-0.3 -67,-0.4 1,-0.3 -1,-0.3 0.121 81.0 152.5 92.8 -23.0 31.8 39.6 23.4 70 91 A S < - 0 0 2 -3,-2.5 -1,-0.3 1,-0.2 -67,-0.2 -0.193 37.9-153.4 -49.1 117.3 30.5 39.7 19.8 71 92 A E S S- 0 0 61 -69,-1.8 42,-1.8 1,-0.2 2,-0.3 0.833 83.5 -1.7 -58.8 -29.4 30.9 43.3 18.6 72 93 A I E S-bd 3 113A 2 -70,-0.8 -68,-2.3 40,-0.2 2,-0.4 -0.970 70.0-143.5-159.8 153.1 28.0 42.5 16.3 73 94 A I E -bd 4 114A 0 40,-1.4 42,-2.1 -2,-0.3 2,-0.6 -0.967 6.4-147.4-133.9 117.8 25.8 39.5 15.5 74 95 A V E -bd 5 115A 2 -70,-3.0 -68,-2.4 -2,-0.4 2,-0.7 -0.748 15.5-159.4 -84.6 118.3 24.4 38.4 12.1 75 96 A V E +bd 6 116A 0 40,-3.0 42,-2.2 -2,-0.6 43,-1.4 -0.856 33.7 145.8-103.2 104.3 21.0 36.7 12.6 76 97 A T + 0 0 26 -70,-2.6 -69,-0.2 -2,-0.7 43,-0.2 0.372 31.0 131.7-112.4 -1.2 20.0 34.5 9.7 77 98 A A + 0 0 19 -71,-1.5 2,-0.3 41,-0.1 41,-0.1 -0.217 33.9 84.3 -59.9 140.5 18.2 31.9 11.7 78 99 A G - 0 0 36 40,-0.1 2,-0.2 19,-0.1 -2,-0.1 -0.993 62.5 -65.1 161.8-159.8 14.8 30.9 10.5 79 100 A L - 0 0 100 -2,-0.3 40,-0.2 40,-0.2 2,-0.1 -0.631 17.8-144.6-120.5 172.8 12.7 28.7 8.2 80 101 A A - 0 0 66 1,-0.2 2,-0.1 -2,-0.2 -1,-0.1 -0.245 37.2 -98.9-107.3-156.8 11.8 27.9 4.6 81 102 A R - 0 0 164 -2,-0.1 -1,-0.2 4,-0.0 6,-0.0 -0.270 8.2-130.1-107.2-162.7 8.3 26.8 3.3 82 103 A K - 0 0 151 -2,-0.1 2,-1.6 0, 0.0 -1,-0.0 -0.222 52.1-119.4-130.5 38.3 6.5 23.6 2.4 83 105 A P S S+ 0 0 121 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.268 114.1 67.8 13.2 4.4 5.6 25.6 -0.8 84 106 A G S S+ 0 0 72 -2,-1.6 0, 0.0 2,-0.1 0, 0.0 -0.588 83.7 83.7-120.1 64.1 2.1 25.0 0.5 85 107 A M S S- 0 0 24 -2,-0.1 4,-0.3 0, 0.0 -1,-0.0 0.692 77.8-129.0-127.8 -62.4 2.6 27.3 3.5 86 108 A T > - 0 0 87 2,-0.1 4,-2.1 3,-0.1 5,-0.2 0.234 23.9 -99.6 108.9 140.0 2.0 31.1 2.9 87 109 A R H > S+ 0 0 157 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.915 123.1 50.2 -50.1 -48.0 4.0 34.2 3.6 88 110 A L H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.936 106.1 53.0 -59.3 -49.8 1.8 34.8 6.7 89 111 A D H > S+ 0 0 72 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.910 113.6 45.2 -52.6 -45.5 2.3 31.3 8.2 90 112 A L H X S+ 0 0 29 -4,-2.1 4,-3.9 2,-0.2 5,-0.4 0.911 106.3 58.1 -64.1 -48.6 6.1 31.8 7.9 91 113 A A H X S+ 0 0 11 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.907 110.0 46.1 -49.3 -44.5 6.0 35.3 9.3 92 114 A H H X S+ 0 0 97 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.970 113.8 47.7 -61.7 -53.2 4.4 33.8 12.4 93 115 A K H X S+ 0 0 111 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.931 118.3 40.6 -54.6 -48.3 6.9 30.9 12.6 94 116 A N H X S+ 0 0 3 -4,-3.9 4,-3.2 1,-0.2 5,-0.2 0.881 107.3 61.3 -73.0 -36.6 9.9 33.1 12.1 95 117 A A H X S+ 0 0 10 -4,-2.7 4,-2.5 -5,-0.4 -1,-0.2 0.898 104.3 51.8 -55.1 -36.7 8.6 35.9 14.4 96 118 A G H X S+ 0 0 42 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.956 109.6 48.5 -63.8 -48.8 8.7 33.2 17.1 97 119 A I H X S+ 0 0 52 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.922 111.6 49.4 -55.5 -48.1 12.3 32.4 16.3 98 120 A I H X S+ 0 0 0 -4,-3.2 4,-3.2 2,-0.2 -1,-0.2 0.931 110.5 49.8 -62.3 -44.3 13.3 36.1 16.3 99 121 A K H X S+ 0 0 101 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.984 111.7 48.8 -52.6 -57.0 11.6 36.7 19.6 100 122 A D H X S+ 0 0 93 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.873 114.1 46.5 -54.2 -39.8 13.3 33.7 21.1 101 123 A I H X S+ 0 0 2 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.942 104.4 59.6 -69.1 -48.5 16.7 34.9 19.7 102 124 A A H X S+ 0 0 0 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.920 108.3 46.3 -44.6 -51.7 16.3 38.5 20.9 103 125 A K H >X S+ 0 0 91 -4,-2.0 4,-2.0 1,-0.2 3,-0.7 0.981 112.8 49.2 -54.5 -61.4 16.1 37.3 24.5 104 126 A K H 3< S+ 0 0 73 -4,-1.8 5,-0.3 1,-0.3 -2,-0.2 0.872 111.2 49.0 -44.5 -51.7 19.0 35.0 24.1 105 127 A I H >X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 3,-0.9 0.847 110.7 51.8 -59.2 -36.3 21.2 37.7 22.5 106 128 A V H << S+ 0 0 53 -4,-1.9 -1,-0.2 -3,-0.7 -2,-0.2 0.837 111.4 45.9 -71.8 -34.5 20.3 40.1 25.3 107 129 A E T 3< S+ 0 0 121 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.139 126.6 28.2 -98.1 19.8 21.2 37.7 28.1 108 130 A N T <4 S+ 0 0 21 -3,-0.9 -39,-0.3 -5,-0.2 -2,-0.2 0.456 138.0 17.3-140.3 -44.2 24.5 36.7 26.5 109 131 A A S >< S+ 0 0 0 -4,-2.5 3,-2.6 -5,-0.3 -2,-0.1 -0.394 71.3 164.3-128.5 56.7 25.8 39.6 24.4 110 132AA P T 3 S+ 0 0 72 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.512 75.3 45.9 -52.2 -11.5 23.7 42.4 25.9 111 132BA E T 3 S+ 0 0 108 -6,-0.1 2,-0.2 -41,-0.1 -5,-0.1 0.339 87.1 110.7-118.6 2.2 25.9 45.1 24.4 112 133 A S < - 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