==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-MAR-11 3R8W . COMPND 2 MOLECULE: 3-ISOPROPYLMALATE DEHYDROGENASE 2, CHLOROPLASTIC; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR Y.HE,A.GALANT,Q.PANG,J.M.STRUL,S.BALOGUN,J.M.JEZ,S.CHEN . 1430 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1105 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 148 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 7.8 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 . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 85 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 182 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 512 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 2.2 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 6 0 0 1 3 4 4 0 8 8 3 4 5 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 6 5 4 8 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 0 4 8 0 0 4 0 2 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 . 4 0 2 0 0 0 0 0 4 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 3 A K 0 0 159 0, 0.0 34,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 111.7 17.8 -43.5 14.7 2 4 A R E -a 35 0A 125 32,-0.2 2,-0.3 34,-0.1 34,-0.2 -0.860 360.0-168.1-106.4 133.2 14.5 -41.9 13.5 3 5 A Y E -a 36 0A 18 32,-2.1 34,-3.0 -2,-0.4 2,-0.5 -0.885 17.6-134.0-113.2 152.5 13.4 -38.3 14.3 4 6 A T E -a 37 0A 57 -2,-0.3 63,-2.6 32,-0.2 64,-0.8 -0.902 25.7-173.3-101.6 132.8 10.0 -36.8 13.8 5 7 A I E -ab 38 68A 1 32,-3.0 34,-2.0 -2,-0.5 2,-0.6 -0.995 16.8-145.8-130.2 128.3 10.1 -33.3 12.2 6 8 A T E -ab 39 69A 4 62,-2.3 64,-2.6 -2,-0.4 2,-0.5 -0.844 15.6-155.4 -91.6 123.4 7.2 -30.9 11.7 7 9 A L E -ab 40 70A 2 32,-2.5 34,-2.4 -2,-0.6 64,-0.2 -0.864 9.9-170.8 -97.9 131.3 7.5 -28.8 8.6 8 10 A L E + b 0 71A 0 62,-2.9 64,-2.9 -2,-0.5 65,-0.2 -0.776 6.1 178.1-119.0 82.3 5.7 -25.5 8.4 9 11 A P E + 0 0 16 0, 0.0 64,-1.2 0, 0.0 2,-0.2 0.907 22.4 170.8 -50.5 -48.1 6.1 -24.4 4.8 10 12 A G E - b 0 73A 10 31,-0.4 64,-0.2 62,-0.2 2,-0.2 -0.453 33.6 -22.9 73.0-138.4 4.0 -21.3 5.4 11 13 A D S > S- 0 0 7 62,-2.6 3,-2.6 -2,-0.2 62,-0.2 -0.527 97.2 -7.3-114.9 171.6 3.7 -18.5 2.8 12 14 A G T 3 S- 0 0 36 1,-0.3 4,-0.4 -2,-0.2 272,-0.2 -0.187 131.6 -4.2 50.2-122.0 5.4 -16.9 -0.2 13 15 A I T 3> S+ 0 0 6 270,-2.3 4,-2.5 1,-0.2 5,-0.3 0.597 111.1 98.2 -78.7 -11.4 8.8 -18.5 -0.8 14 16 A G H <> S+ 0 0 0 -3,-2.6 4,-3.2 1,-0.2 5,-0.3 0.888 82.8 44.5 -39.7 -59.0 8.5 -20.6 2.4 15 17 A P H > S+ 0 0 56 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.928 112.2 52.6 -61.0 -44.6 7.3 -23.8 0.7 16 18 A E H > S+ 0 0 52 -4,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.960 117.1 37.9 -51.8 -52.8 9.9 -23.5 -2.0 17 19 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.865 113.9 53.5 -75.7 -36.0 12.8 -23.1 0.4 18 20 A V H X S+ 0 0 2 -4,-3.2 4,-2.6 -5,-0.3 -1,-0.2 0.901 105.8 55.6 -62.2 -38.9 11.5 -25.5 3.1 19 21 A S H X S+ 0 0 59 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.949 110.4 43.9 -59.9 -49.7 11.2 -28.3 0.4 20 22 A I H X S+ 0 0 20 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.942 113.5 50.9 -58.7 -49.3 14.9 -27.9 -0.6 21 23 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.870 106.3 56.9 -57.8 -38.6 16.0 -27.7 3.1 22 24 A K H X S+ 0 0 59 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.960 109.2 44.1 -54.6 -53.6 14.0 -30.9 3.7 23 25 A N H X S+ 0 0 61 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.870 114.3 49.9 -63.2 -37.8 15.9 -32.8 1.1 24 26 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.925 111.2 48.8 -65.5 -44.9 19.2 -31.4 2.2 25 27 A L H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.890 111.5 51.6 -60.5 -40.1 18.4 -32.3 5.8 26 28 A Q H X S+ 0 0 64 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.916 112.3 43.3 -65.2 -46.5 17.5 -35.8 4.6 27 29 A Q H X S+ 0 0 85 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.924 115.6 47.4 -67.0 -45.7 20.7 -36.5 2.7 28 30 A A H X S+ 0 0 0 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.909 114.2 48.6 -64.1 -41.6 23.0 -35.1 5.3 29 31 A G H ><>S+ 0 0 0 -4,-2.3 5,-2.6 -5,-0.3 3,-0.9 0.946 107.8 54.7 -58.7 -50.3 21.1 -37.1 8.0 30 32 A S H ><5S+ 0 0 77 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.899 102.9 55.9 -52.8 -45.0 21.4 -40.2 5.9 31 33 A L H 3<5S+ 0 0 73 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.844 110.9 45.0 -60.4 -31.1 25.1 -40.0 5.6 32 34 A E T <<5S- 0 0 60 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.241 125.1-103.1 -94.8 13.5 25.3 -39.9 9.4 33 35 A G T < 5S+ 0 0 54 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.826 78.8 133.7 71.3 34.2 22.9 -42.8 9.8 34 36 A V < - 0 0 7 -5,-2.6 2,-0.2 -8,-0.1 -1,-0.2 -0.967 34.2-168.1-119.9 124.4 19.9 -40.6 10.7 35 37 A E E -a 2 0A 112 -34,-2.3 -32,-2.1 -2,-0.5 2,-0.4 -0.702 8.3-145.9-107.3 162.2 16.4 -40.9 9.2 36 38 A F E -a 3 0A 7 -2,-0.2 2,-0.6 -34,-0.2 -32,-0.2 -0.973 14.6-151.7-134.3 145.9 13.4 -38.6 9.4 37 39 A N E -a 4 0A 84 -34,-3.0 -32,-3.0 -2,-0.4 2,-0.4 -0.961 29.0-162.7-108.9 110.4 9.7 -38.7 9.6 38 40 A F E +a 5 0A 37 -2,-0.6 2,-0.4 -34,-0.2 -32,-0.2 -0.800 14.4 179.4-100.2 135.4 8.3 -35.4 8.1 39 41 A R E -a 6 0A 41 -34,-2.0 -32,-2.5 -2,-0.4 2,-0.4 -0.972 16.5-147.8-132.6 123.6 4.9 -34.0 8.5 40 42 A E E -a 7 0A 115 -2,-0.4 -32,-0.2 -34,-0.2 -34,-0.0 -0.712 20.6-178.9 -84.8 136.2 3.8 -30.7 6.9 41 43 A M - 0 0 5 -34,-2.4 -31,-0.4 -2,-0.4 2,-0.2 -0.944 28.1 -99.4-134.5 155.5 1.2 -28.5 8.8 42 44 A P + 0 0 11 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.475 44.7 152.8 -78.3 143.3 -0.6 -25.2 8.1 43 45 A I >> + 0 0 0 -2,-0.2 4,-0.9 12,-0.1 3,-0.7 -0.957 49.2 2.7-152.0 164.3 0.5 -21.9 9.6 44 46 A G H >> S- 0 0 0 10,-1.8 4,-2.3 44,-0.3 3,-0.5 -0.190 124.4 -8.6 62.5-146.2 0.2 -18.2 8.6 45 47 A G H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.900 137.5 53.8 -50.9 -44.6 -1.6 -17.2 5.4 46 48 A A H <> S+ 0 0 39 -3,-0.7 4,-1.7 1,-0.2 -1,-0.3 0.864 108.8 48.8 -64.3 -35.6 -1.9 -20.8 4.3 47 49 A A H S+ 0 0 0 -4,-0.9 4,-3.1 -3,-0.5 5,-1.5 0.877 109.4 53.8 -71.0 -36.4 -3.5 -21.7 7.6 48 50 A L H X5S+ 0 0 19 -4,-2.3 4,-0.6 4,-0.2 -2,-0.2 0.954 112.0 42.6 -60.9 -50.4 -5.9 -18.8 7.2 49 51 A D H <5S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.847 123.5 38.4 -64.0 -36.1 -7.1 -19.9 3.8 50 52 A L H <5S+ 0 0 70 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.920 137.9 7.9 -84.9 -47.3 -7.4 -23.5 4.7 51 53 A V H <5S- 0 0 45 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.1 0.684 95.0-113.7-112.1 -26.7 -8.7 -23.4 8.3 52 54 A G S <> - 0 0 4 0, 0.0 3,-1.4 0, 0.0 4,-1.3 -0.362 29.0-119.0 -61.9 142.7 -4.8 -24.4 14.1 57 59 A E H 3> S+ 0 0 77 1,-0.3 4,-2.7 2,-0.2 1201,-0.2 0.830 113.7 64.0 -52.4 -35.2 -4.6 -26.5 17.2 58 60 A E H 3> S+ 0 0 0 1199,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.870 100.2 52.1 -60.3 -35.0 -3.6 -29.5 15.1 59 61 A T H <> S+ 0 0 0 -3,-1.4 4,-2.5 1198,-0.3 -1,-0.2 0.925 109.2 48.9 -67.7 -40.9 -0.5 -27.6 14.1 60 62 A I H X S+ 0 0 21 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.923 111.7 50.3 -61.5 -45.0 0.4 -27.0 17.7 61 63 A S H X S+ 0 0 17 -4,-2.7 4,-1.8 1198,-0.4 -2,-0.2 0.950 111.8 46.1 -58.2 -52.1 -0.2 -30.6 18.6 62 64 A A H X S+ 0 0 11 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.924 114.8 47.9 -60.5 -43.8 2.0 -31.9 15.8 63 65 A A H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.960 111.1 50.1 -61.5 -50.5 4.7 -29.4 16.6 64 66 A K H 3< S+ 0 0 124 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.784 112.6 47.6 -59.1 -29.1 4.7 -30.3 20.3 65 67 A E H 3< S+ 0 0 106 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.608 100.4 81.9 -90.0 -13.3 4.9 -34.0 19.7 66 68 A S S << S- 0 0 9 -3,-1.1 -61,-0.2 -4,-1.0 3,-0.1 -0.261 82.6-120.2 -88.9 176.9 7.7 -33.8 17.2 67 69 A D S S- 0 0 68 -63,-2.6 208,-0.5 1,-0.3 2,-0.3 0.715 89.1 -6.3 -91.4 -22.9 11.5 -33.6 17.8 68 70 A A E -b 5 0A 0 -64,-0.8 -62,-2.3 206,-0.2 2,-0.4 -0.963 61.6-132.3-168.3 156.3 11.9 -30.3 16.0 69 71 A V E -bc 6 276A 0 206,-2.6 208,-2.9 -2,-0.3 2,-0.5 -0.960 10.7-164.7-121.1 128.9 10.1 -27.8 13.9 70 72 A L E -bc 7 277A 0 -64,-2.6 -62,-2.9 -2,-0.4 2,-0.4 -0.955 13.8-168.4-114.4 118.5 11.3 -26.2 10.6 71 73 A L E -b 8 0A 0 206,-3.2 3,-0.1 -2,-0.5 -61,-0.1 -0.852 12.9-165.1-112.3 139.6 9.4 -23.2 9.5 72 74 A G E - 0 0 0 -64,-2.9 2,-0.3 -2,-0.4 -62,-0.2 0.896 54.1 -51.3 -80.0 -92.0 9.6 -21.4 6.1 73 75 A A E -b 10 0A 2 -64,-1.2 -62,-2.6 -65,-0.2 2,-0.4 -0.963 41.5-144.1-150.2 163.5 8.1 -17.9 6.1 74 76 A I + 0 0 26 -2,-0.3 209,-0.5 -64,-0.2 -30,-0.1 -0.991 50.5 48.6-135.1 137.1 4.9 -16.2 7.1 75 77 A G + 0 0 6 -2,-0.4 2,-0.3 207,-0.1 3,-0.1 -0.203 39.3 177.8 119.5 157.9 2.9 -13.3 5.6 76 78 A G >> - 0 0 10 1,-0.1 3,-1.2 -65,-0.1 4,-0.8 -0.922 44.6 -93.5 175.1 157.7 1.5 -12.0 2.3 77 79 A Y G >4 S+ 0 0 141 -2,-0.3 3,-0.9 1,-0.2 4,-0.4 0.852 113.2 62.9 -49.6 -43.9 -0.4 -9.2 0.6 78 80 A K G 34 S+ 0 0 138 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.774 110.7 35.0 -59.1 -31.6 -3.8 -11.0 0.9 79 81 A W G X4 S+ 0 0 32 -3,-1.2 3,-2.0 1,-0.2 -1,-0.3 0.454 86.5 99.4-108.3 -2.9 -3.9 -11.1 4.7 80 82 A D T << S+ 0 0 71 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.1 0.825 83.1 52.4 -52.8 -36.1 -2.3 -7.7 5.4 81 83 A N T 3 S+ 0 0 157 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.1 0.207 86.1 116.6 -91.5 17.0 -5.7 -6.1 5.9 82 84 A N S < S- 0 0 50 -3,-2.0 5,-0.1 1,-0.1 -3,-0.0 -0.434 80.0 -86.9 -78.1 157.4 -6.9 -8.7 8.5 83 85 A E > - 0 0 133 1,-0.1 3,-1.7 -2,-0.1 -1,-0.1 -0.320 47.9-107.9 -54.9 148.6 -7.8 -7.9 12.1 84 86 A K G > S+ 0 0 131 1,-0.3 3,-1.9 2,-0.2 6,-0.3 0.891 119.1 55.0 -53.1 -45.3 -4.6 -8.2 14.1 85 87 A H G 3 S+ 0 0 103 1,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.751 110.7 47.2 -63.5 -20.9 -5.7 -11.4 15.8 86 88 A L G < S+ 0 0 50 -3,-1.7 -1,-0.3 -33,-0.1 -2,-0.2 0.138 85.3 115.5-107.3 20.0 -6.2 -13.0 12.4 87 89 A R S X> S- 0 0 86 -3,-1.9 3,-1.2 -4,-0.1 4,-0.6 -0.648 75.1-119.5 -87.0 148.1 -2.9 -11.9 10.8 88 90 A P H >> S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 4,-0.9 0.884 112.5 61.7 -49.1 -44.9 -0.4 -14.6 9.7 89 91 A E H >> S+ 0 0 79 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.824 92.4 65.3 -53.7 -34.9 2.2 -13.1 12.1 90 92 A K H <> S+ 0 0 78 -3,-1.2 4,-2.2 -6,-0.3 -1,-0.3 0.820 96.1 58.7 -59.4 -28.3 -0.1 -13.8 15.0 91 93 A G H S+ 0 0 23 -4,-2.6 5,-1.7 1,-0.2 4,-0.7 0.900 113.1 45.3 -59.0 -42.8 6.4 -19.6 20.0 97 99 A A H <5S+ 0 0 63 -4,-1.9 3,-0.4 -5,-0.2 -2,-0.2 0.903 113.1 50.5 -67.4 -41.2 4.2 -19.3 23.1 98 100 A A H <5S+ 0 0 25 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.872 115.4 41.5 -65.2 -39.2 2.9 -22.9 22.6 99 101 A L H <5S- 0 0 13 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.548 103.1-133.3 -85.7 -8.0 6.3 -24.4 22.3 100 102 A K T <5 + 0 0 156 -4,-0.7 2,-1.7 -3,-0.4 171,-0.4 0.871 42.3 165.8 55.3 38.8 7.7 -22.2 25.1 101 103 A V < + 0 0 0 -5,-1.7 169,-0.3 -6,-0.2 -1,-0.2 -0.579 2.5 163.8 -85.6 78.3 10.7 -21.3 23.0 102 104 A F + 0 0 10 -2,-1.7 34,-2.6 -3,-0.1 2,-0.6 0.446 53.0 76.0 -74.3 -2.5 11.9 -18.3 25.1 103 105 A A E -DE 135 269A 0 166,-1.8 166,-2.5 32,-0.2 2,-0.6 -0.913 59.9-167.7-122.0 110.6 15.4 -18.3 23.6 104 106 A N E -DE 134 268A 0 30,-2.7 30,-3.0 -2,-0.6 2,-0.6 -0.852 6.5-166.3 -97.9 119.6 16.0 -16.8 20.1 105 107 A L E +DE 133 267A 0 162,-3.6 162,-2.4 -2,-0.6 28,-0.2 -0.937 10.0 175.1-107.5 116.1 19.5 -17.6 18.6 106 108 A R E -D 132 0A 30 26,-2.2 26,-2.5 -2,-0.6 2,-0.4 -0.928 16.2-154.7-123.0 106.1 20.5 -15.6 15.6 107 109 A P E -D 131 0A 18 0, 0.0 2,-0.6 0, 0.0 24,-0.3 -0.664 5.1-164.0 -79.9 127.1 24.1 -16.3 14.4 108 110 A A E +D 130 0A 3 22,-3.0 22,-2.8 -2,-0.4 2,-0.4 -0.940 23.0 158.4-112.5 103.9 25.5 -13.3 12.5 109 111 A T E -D 129 0A 45 -2,-0.6 2,-0.7 20,-0.2 20,-0.2 -0.976 37.6-135.9-127.3 143.4 28.6 -14.5 10.5 110 112 A V - 0 0 12 18,-2.4 17,-0.5 -2,-0.4 5,-0.1 -0.875 25.3-139.1 -95.9 116.2 30.3 -13.0 7.5 111 113 A L >> - 0 0 32 -2,-0.7 3,-2.5 1,-0.1 4,-0.5 -0.585 15.5-123.6 -77.4 135.1 31.1 -15.7 5.0 112 114 A P G >4 S+ 0 0 81 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.817 112.2 51.4 -44.3 -38.2 34.5 -15.4 3.3 113 115 A Q G 34 S+ 0 0 45 1,-0.2 3,-0.2 2,-0.1 -2,-0.0 0.676 114.4 41.8 -76.9 -16.6 32.9 -15.5 -0.1 114 116 A L G X4 S+ 0 0 11 -3,-2.5 3,-2.0 1,-0.1 4,-0.5 0.198 72.5 117.4-119.0 14.3 30.3 -12.7 0.7 115 117 A V G X< S+ 0 0 1 -3,-0.7 3,-1.4 -4,-0.5 5,-0.1 0.852 72.8 60.4 -49.6 -39.5 32.5 -10.2 2.6 116 118 A D G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.597 87.6 72.1 -71.8 -13.5 31.9 -7.5 -0.0 117 119 A A G < S+ 0 0 51 -3,-2.0 -1,-0.3 141,-0.2 2,-0.2 0.734 82.6 89.4 -72.0 -21.8 28.1 -7.5 0.5 118 120 A S S < S- 0 0 0 -3,-1.4 139,-0.1 -4,-0.5 140,-0.1 -0.508 75.4-140.8 -75.7 142.3 28.7 -5.7 3.8 119 121 A T S S+ 0 0 24 137,-0.4 361,-2.9 -2,-0.2 2,-0.2 0.542 80.7 92.9 -79.0 -6.2 28.8 -1.9 4.0 120 122 A L B S-J 479 0B 0 137,-0.4 359,-0.3 359,-0.3 -2,-0.1 -0.609 94.1 -93.2 -81.3 148.9 31.6 -2.3 6.5 121 123 A K >> - 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