==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-SEP-11 3U1H . COMPND 2 MOLECULE: 3-ISOPROPYLMALATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP.; . AUTHOR S.HAANING,J.K.HOBBS,C.R.MONK,V.L.ARCUS . 712 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 7.9 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 . 2 0.3 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 . 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 . 32 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 2 1 0 3 2 0 2 0 0 1 3 4 1 3 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 5 3 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 PARALLEL BRIDGES PER LADDER . 3 0 0 2 2 0 2 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 . 0 0 1 0 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 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 72 0, 0.0 34,-1.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 114.4 21.8 -11.1 23.0 2 4 A K E -a 35 0A 37 32,-0.2 63,-1.7 61,-0.1 64,-0.6 -0.729 360.0-160.4 -92.9 133.0 23.7 -8.0 21.7 3 5 A I E -ab 36 66A 1 32,-3.1 34,-2.3 -2,-0.4 2,-0.9 -0.940 13.9-138.5-125.9 134.0 22.6 -4.5 23.0 4 6 A A E -ab 37 67A 0 62,-3.4 64,-3.7 -2,-0.4 2,-0.4 -0.743 22.1-171.2 -94.2 102.0 23.3 -1.0 21.6 5 7 A V E +ab 38 68A 0 32,-2.5 34,-1.5 -2,-0.9 64,-0.2 -0.798 11.0 171.9 -99.7 132.0 24.1 1.5 24.4 6 8 A L E + b 0 69A 1 62,-2.5 64,-1.6 -2,-0.4 34,-0.1 -0.813 7.0 179.1-141.3 91.6 24.4 5.2 23.6 7 9 A P E - 0 0 23 0, 0.0 64,-1.4 0, 0.0 2,-0.3 0.901 19.2-174.5 -65.4 -42.1 24.7 7.5 26.6 8 10 A G E - b 0 71A 12 31,-0.5 2,-0.2 62,-0.2 64,-0.2 -0.671 35.8 -51.6 80.4-137.0 24.9 10.7 24.7 9 11 A D S > S+ 0 0 17 62,-1.1 3,-1.4 -2,-0.3 2,-0.3 -0.732 97.5 35.1-135.7 178.7 25.6 13.8 26.7 10 12 A G T 3 S- 0 0 23 1,-0.3 4,-0.3 -2,-0.2 264,-0.1 -0.603 132.8 -21.9 72.5-134.7 24.5 15.7 29.8 11 13 A I T 3> S+ 0 0 5 262,-1.1 4,-3.1 -2,-0.3 5,-0.4 0.377 116.9 102.6 -84.7 4.0 23.4 13.2 32.5 12 14 A G H <> S+ 0 0 0 -3,-1.4 4,-2.2 1,-0.2 5,-0.2 0.968 82.4 45.1 -44.4 -66.1 22.9 10.8 29.6 13 15 A P H > S+ 0 0 57 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.771 116.0 50.6 -50.2 -31.9 26.2 9.0 30.4 14 16 A E H > S+ 0 0 42 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.973 113.4 38.9 -73.5 -60.8 25.1 9.1 34.1 15 17 A V H X S+ 0 0 0 -4,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.715 116.1 56.6 -63.9 -19.5 21.6 7.6 33.9 16 18 A M H X S+ 0 0 1 -4,-2.2 4,-3.0 -5,-0.4 5,-0.3 0.960 106.5 45.8 -75.6 -52.5 22.9 5.2 31.3 17 19 A E H X S+ 0 0 81 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.899 113.4 53.8 -51.2 -42.9 25.6 3.8 33.6 18 20 A A H X S+ 0 0 4 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.903 109.9 45.5 -57.9 -44.9 22.8 3.6 36.2 19 21 A A H X S+ 0 0 1 -4,-1.6 4,-3.1 1,-0.2 -2,-0.2 0.960 112.1 50.3 -66.9 -48.4 20.5 1.6 33.9 20 22 A I H X S+ 0 0 4 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.861 107.0 56.2 -60.4 -35.1 23.3 -0.8 32.8 21 23 A E H X S+ 0 0 56 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.963 111.5 41.5 -62.0 -50.2 24.2 -1.4 36.4 22 24 A V H X S+ 0 0 2 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.932 115.7 52.8 -59.1 -47.1 20.6 -2.4 37.3 23 25 A L H >X S+ 0 0 4 -4,-3.1 4,-1.7 1,-0.2 3,-0.7 0.960 107.2 48.9 -51.6 -64.5 20.5 -4.4 34.0 24 26 A K H 3X S+ 0 0 123 -4,-3.0 4,-2.1 1,-0.2 5,-0.3 0.854 107.6 56.9 -41.8 -50.4 23.7 -6.4 34.6 25 27 A A H 3X S+ 0 0 32 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.921 107.3 47.2 -49.9 -49.9 22.6 -7.4 38.1 26 28 A V H < S+ 0 0 177 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.895 113.6 45.6 -61.7 -39.5 23.8 -12.5 36.1 29 31 A R H 3< S+ 0 0 70 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.827 114.7 50.1 -70.0 -29.3 21.2 -13.7 38.6 30 32 A F H 3< S- 0 0 70 -4,-1.1 2,-0.4 2,-0.2 -1,-0.2 0.376 113.5-108.3 -96.7 1.1 19.0 -15.0 35.8 31 33 A G S << S+ 0 0 70 -4,-0.6 -4,-0.1 -3,-0.6 2,-0.1 -0.467 84.6 86.4 110.7 -62.3 21.4 -17.1 33.7 32 34 A H - 0 0 67 -2,-0.4 2,-0.2 1,-0.0 -2,-0.2 -0.363 54.3-156.8 -81.0 154.0 22.1 -15.1 30.5 33 35 A E - 0 0 83 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.0 -0.692 12.4-135.0-116.0 175.0 24.7 -12.4 29.9 34 36 A F - 0 0 33 -2,-0.2 2,-0.5 -32,-0.0 -32,-0.2 -0.987 7.4-131.6-135.4 142.3 24.7 -9.6 27.3 35 37 A E E -a 2 0A 65 -34,-1.2 -32,-3.1 -2,-0.4 2,-0.4 -0.824 27.7-155.5 -88.8 131.3 27.2 -8.2 24.9 36 38 A F E -a 3 0A 60 -2,-0.5 2,-0.4 -34,-0.2 -32,-0.2 -0.924 8.6-167.1-111.9 133.1 27.3 -4.3 25.0 37 39 A E E -a 4 0A 38 -34,-2.3 -32,-2.5 -2,-0.4 2,-0.3 -0.962 14.6-140.8-118.6 138.4 28.4 -2.0 22.2 38 40 A Y E +a 5 0A 127 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.785 21.9 174.3-106.4 141.1 29.1 1.7 22.8 39 41 A G - 0 0 13 -34,-1.5 -31,-0.5 -2,-0.3 2,-0.1 -0.994 27.1-121.3-146.1 148.6 28.2 4.6 20.5 40 42 A L + 0 0 38 -2,-0.3 2,-0.2 -34,-0.1 3,-0.1 -0.430 29.4 179.5 -80.3 160.6 28.3 8.4 20.3 41 43 A I > - 0 0 2 -2,-0.1 3,-0.8 12,-0.1 12,-0.2 -0.799 46.8 -23.9-166.5 127.1 25.1 10.5 19.6 42 44 A G T >> S+ 0 0 0 10,-2.4 3,-2.4 1,-0.2 4,-2.0 -0.484 128.2 10.3 74.5-145.1 24.3 14.2 19.4 43 45 A G H 3> S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.719 135.9 47.1 -34.4 -40.7 26.7 16.6 21.1 44 46 A A H <> S+ 0 0 35 -3,-0.8 4,-0.9 2,-0.2 -1,-0.3 0.801 115.1 47.1 -73.4 -31.4 29.2 13.8 21.8 45 47 A A H <4 S+ 0 0 1 -3,-2.4 -2,-0.2 7,-0.2 -1,-0.2 0.622 111.5 50.9 -83.4 -18.7 28.8 12.7 18.1 46 48 A I H < S+ 0 0 34 -4,-2.0 -2,-0.2 6,-0.1 -3,-0.2 0.835 117.8 39.2 -82.6 -36.2 29.2 16.3 16.9 47 49 A D H < S+ 0 0 79 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.1 0.953 118.0 38.4 -73.8 -86.0 32.4 16.8 18.9 48 50 A E S < S- 0 0 99 -4,-0.9 2,-0.2 -5,-0.1 -1,-0.1 0.547 134.6 -1.6 -47.9 -13.8 34.6 13.6 18.8 49 51 A A S S- 0 0 60 -5,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.881 87.7 -74.6-159.2-164.7 33.5 13.2 15.1 50 52 A G S S+ 0 0 63 -2,-0.2 -1,-0.1 2,-0.0 -5,-0.0 0.990 87.0 36.2 -71.3 -80.0 31.4 14.7 12.2 51 53 A T S S- 0 0 80 1,-0.1 -9,-0.1 2,-0.0 34,-0.1 -0.365 72.8-115.9 -83.2 156.5 27.5 14.3 12.1 52 54 A P S S+ 0 0 18 0, 0.0 -10,-2.4 0, 0.0 -7,-0.2 0.863 118.1 27.6 -54.8 -36.2 24.9 14.4 14.9 53 55 A L S S- 0 0 28 -12,-0.2 -12,-0.1 35,-0.1 2,-0.1 -0.884 90.0-153.9-127.8 102.7 24.3 10.7 13.8 54 56 A P > - 0 0 14 0, 0.0 4,-2.3 0, 0.0 3,-0.3 -0.372 20.4-134.6 -68.6 147.4 27.3 9.1 12.3 55 57 A E H > S+ 0 0 118 2,-0.2 4,-1.6 1,-0.2 5,-0.3 0.898 106.9 67.9 -59.1 -44.7 27.1 6.2 9.8 56 58 A E H 4 S+ 0 0 92 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.822 112.7 30.8 -46.1 -35.3 29.8 4.5 11.9 57 59 A T H >> S+ 0 0 13 -3,-0.3 4,-1.7 2,-0.2 3,-1.6 0.892 105.4 69.5 -92.2 -49.5 27.2 4.2 14.7 58 60 A L H 3X S+ 0 0 21 -4,-2.3 4,-1.7 1,-0.3 -2,-0.2 0.749 102.7 50.2 -38.7 -35.4 23.9 3.8 12.8 59 61 A D H 3X S+ 0 0 69 -4,-1.6 4,-2.5 2,-0.2 -1,-0.3 0.800 101.5 59.2 -80.7 -31.6 25.1 0.4 11.7 60 62 A V H <4 S+ 0 0 51 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.2 0.906 109.0 46.0 -65.2 -38.9 26.0 -0.7 15.2 61 63 A C H >< S+ 0 0 0 -4,-1.7 3,-2.0 1,-0.2 -2,-0.2 0.963 111.9 52.9 -58.9 -51.4 22.4 -0.1 16.2 62 64 A R H 3< S+ 0 0 128 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.799 107.9 49.7 -58.3 -34.6 21.4 -2.0 13.0 63 65 A G T 3< S+ 0 0 69 -4,-2.5 2,-0.3 -5,-0.0 -1,-0.3 0.154 103.9 81.5 -89.3 21.1 23.6 -5.0 13.9 64 66 A S S < S- 0 0 11 -3,-2.0 -61,-0.2 -5,-0.1 3,-0.0 -0.954 74.9-129.6-138.0 150.7 22.1 -5.2 17.4 65 67 A D S S+ 0 0 83 -63,-1.7 200,-0.5 -2,-0.3 2,-0.3 0.596 88.7 2.2 -73.8 -17.9 19.0 -6.6 19.2 66 68 A A E -bc 3 265A 0 -64,-0.6 -62,-3.4 198,-0.1 2,-0.4 -0.969 62.3-136.9-160.9 162.2 18.1 -3.4 21.2 67 69 A I E -bc 4 266A 0 198,-2.1 200,-3.4 -2,-0.3 2,-0.5 -0.996 6.9-161.9-130.6 131.9 19.1 0.2 21.6 68 70 A L E -bc 5 267A 4 -64,-3.7 -62,-2.5 -2,-0.4 2,-0.3 -0.962 14.1-173.1-111.8 123.6 19.4 2.2 24.9 69 71 A L E -b 6 0A 2 198,-3.5 3,-0.1 -2,-0.5 -61,-0.1 -0.891 10.9-173.2-116.2 146.3 19.5 5.9 24.5 70 72 A G E - 0 0 1 -64,-1.6 2,-0.3 -2,-0.3 -62,-0.2 0.757 48.9 -60.1 -98.9 -94.7 20.2 8.5 27.2 71 73 A A E -b 8 0A 6 -64,-1.4 -62,-1.1 -62,-0.2 -1,-0.3 -0.914 39.1-157.7-145.4 175.7 19.7 12.1 26.2 72 74 A V + 0 0 27 -2,-0.3 201,-0.2 -64,-0.2 -30,-0.1 -0.952 41.1 69.5-147.8 164.0 21.0 14.7 23.8 73 75 A G + 0 0 17 -2,-0.3 14,-0.1 13,-0.2 3,-0.1 0.163 37.6 171.1 104.7 145.2 21.1 18.5 23.5 74 76 A G - 0 0 20 12,-0.3 3,-0.4 1,-0.1 200,-0.0 -0.987 48.0 -96.5-170.2 174.0 22.9 21.5 25.2 75 77 A P S >> S+ 0 0 92 0, 0.0 3,-3.1 0, 0.0 4,-1.4 0.948 116.1 66.7 -66.1 -47.1 23.8 25.2 25.4 76 78 A K T 34 S+ 0 0 133 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.777 113.2 31.3 -37.1 -38.3 27.1 24.4 23.6 77 79 A W T 34 S+ 0 0 36 -3,-0.4 -1,-0.3 9,-0.1 3,-0.1 0.142 103.2 77.5-117.1 18.5 25.0 23.5 20.5 78 80 A D T <4 S+ 0 0 70 -3,-3.1 2,-0.4 1,-0.2 -2,-0.2 0.825 100.2 42.4 -89.4 -46.3 22.1 25.9 21.1 79 81 A Q S < S+ 0 0 76 -4,-1.4 -1,-0.2 1,-0.2 0, 0.0 -0.842 123.5 29.7 -88.4 143.2 24.1 28.9 19.8 80 82 A N S S+ 0 0 92 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 0.967 80.9 134.9 60.9 56.4 26.0 27.6 16.7 81 83 A P - 0 0 47 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.901 46.7-155.4 -85.7 -58.2 23.4 25.0 15.7 82 84 A S - 0 0 83 1,-0.1 -3,-0.0 2,-0.1 -2,-0.0 0.220 48.7-104.5 86.8 -2.6 23.1 25.5 12.0 83 85 A E S S+ 0 0 86 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.596 121.3 68.5 55.2 14.7 19.5 24.0 12.5 84 86 A L S S+ 0 0 81 -3,-0.3 -2,-0.1 3,-0.0 -1,-0.1 0.392 105.6 30.4-132.2 -11.1 21.1 20.9 11.0 85 87 A R S S+ 0 0 30 -4,-0.4 -3,-0.1 -8,-0.1 4,-0.1 0.512 83.8 100.0-127.4 -6.4 23.5 20.0 13.8 86 88 A P S S- 0 0 40 0, 0.0 -12,-0.3 0, 0.0 -43,-0.2 0.764 99.2 -45.4 -69.8 -35.0 22.2 21.0 17.3 87 89 A E S S+ 0 0 29 1,-0.2 2,-0.6 -14,-0.1 -14,-0.1 0.161 98.4 91.8-156.1 -78.5 20.7 17.8 18.9 88 90 A K + 0 0 63 1,-0.3 -1,-0.2 -16,-0.1 -35,-0.1 -0.726 17.2 134.7 -91.2 114.2 18.5 15.4 16.9 89 91 A G > + 0 0 9 -2,-0.6 4,-0.8 -37,-0.1 -1,-0.3 -0.402 62.0 88.2 85.7 -70.7 20.1 13.3 15.6 90 92 A L H >> S+ 0 0 28 2,-0.2 4,-2.7 3,-0.1 3,-1.6 0.983 83.1 57.6 -59.0 -64.3 17.2 11.5 17.2 91 93 A L H 34 S+ 0 0 59 1,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.587 105.8 46.8 -60.7 132.2 15.2 12.1 14.0 92 94 A G H 3> S+ 0 0 31 -2,-0.2 4,-1.0 -4,-0.1 -1,-0.3 -0.356 110.8 54.0 110.8 -50.9 17.7 10.3 11.8 93 95 A I H S+ 0 0 55 -4,-2.7 5,-1.9 1,-0.2 4,-0.3 0.924 123.9 33.2 -56.2 -55.3 13.9 7.4 14.0 95 97 A K H >45S+ 0 0 81 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.828 116.7 56.7 -72.8 -34.9 13.8 7.5 10.2 96 98 A G H 3<5S+ 0 0 26 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.773 113.8 40.8 -67.0 -25.4 17.1 5.6 9.8 97 99 A L T 3<5S- 0 0 14 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.367 103.9-123.5-108.0 3.8 15.7 2.7 11.8 98 100 A D T < 5 + 0 0 43 -3,-0.7 163,-1.4 -4,-0.3 2,-0.5 0.797 46.4 172.4 55.5 31.3 12.1 2.6 10.4 99 101 A L E < +D 260 0A 2 -5,-1.9 161,-0.3 -6,-0.3 -1,-0.2 -0.610 8.9 166.3 -69.6 122.0 10.7 3.0 13.9 100 102 A F E + 0 0 7 159,-1.8 34,-3.0 -2,-0.5 2,-0.5 0.688 50.7 65.3-109.5 -29.2 7.0 3.5 13.5 101 103 A A E -DE 259 133A 0 158,-2.0 158,-2.5 32,-0.2 2,-0.5 -0.877 54.7-166.5-108.6 130.0 5.7 3.1 17.0 102 104 A N E -DE 258 132A 9 30,-1.8 30,-2.9 -2,-0.5 2,-0.6 -0.963 8.4-165.9-107.4 125.6 6.2 5.2 20.1 103 105 A L E +DE 257 131A 1 154,-3.4 154,-2.4 -2,-0.5 28,-0.2 -0.931 10.9 174.3-115.8 111.3 5.2 3.8 23.4 104 106 A R E - E 0 130A 29 26,-2.9 26,-2.5 -2,-0.6 2,-0.3 -0.935 14.2-161.6-118.4 105.9 5.0 6.1 26.4 105 107 A P E - E 0 129A 25 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.622 6.0-169.6 -82.9 143.5 3.6 4.4 29.5 106 108 A V E + E 0 128A 5 22,-3.2 22,-2.4 -2,-0.3 2,-0.5 -0.857 18.8 155.9-134.7 95.6 2.2 6.4 32.4 107 109 A K E - E 0 127A 92 -2,-0.4 2,-0.3 20,-0.3 20,-0.2 -0.994 33.9-140.6-120.3 119.8 1.5 4.5 35.6 108 110 A V - 0 0 16 18,-2.0 2,-0.3 -2,-0.5 5,-0.1 -0.626 13.5-127.0 -84.0 135.8 1.5 6.7 38.7 109 111 A Y >> - 0 0 27 -2,-0.3 4,-0.6 1,-0.1 3,-0.5 -0.604 5.1-139.2 -80.0 139.1 3.1 5.3 41.8 110 112 A D G >4 S+ 0 0 133 -2,-0.3 3,-1.8 1,-0.2 -1,-0.1 0.969 108.8 61.2 -58.7 -48.6 1.0 5.4 45.0 111 113 A S G 34 S+ 0 0 35 1,-0.3 -1,-0.2 203,-0.1 3,-0.1 0.814 114.7 34.8 -33.6 -41.5 4.2 6.4 46.7 112 114 A L G X4 S+ 0 0 9 -3,-0.5 3,-2.8 1,-0.2 4,-0.5 0.309 72.9 120.1-113.0 4.7 4.1 9.4 44.4 113 115 A A T << S+ 0 0 4 -3,-1.8 10,-0.2 -4,-0.6 -1,-0.2 0.353 79.4 56.5 -56.0 8.9 0.4 10.4 44.0 114 116 A D T 3 S+ 0 0 88 -3,-0.1 -1,-0.3 -4,-0.1 -2,-0.1 0.230 85.0 78.8-126.1 9.3 1.3 13.7 45.5 115 117 A A S < S+ 0 0 36 -3,-2.8 -2,-0.2 133,-0.1 133,-0.1 0.789 75.7 92.5 -85.8 -30.3 4.0 14.8 43.1 116 118 A S S S- 0 0 1 -4,-0.5 131,-0.1 131,-0.2 4,-0.1 -0.292 77.3-132.3 -72.0 146.1 1.7 15.9 40.3 117 119 A P S S+ 0 0 21 0, 0.0 360,-2.2 0, 0.0 363,-0.2 0.722 93.3 83.1 -55.0 -22.8 0.3 19.3 39.7 118 120 A L B S-J 476 0B 0 128,-0.4 358,-0.2 129,-0.2 2,-0.1 -0.479 97.7 -91.3 -84.3 160.5 -3.0 17.4 39.4 119 121 A K >> - 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