==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-JUL-10 3NTO . COMPND 2 MOLECULE: INOSITOL 2-DEHYDROGENASE/D-CHIRO-INOSITOL 3-DEHYD . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.E.VAN STRAATEN,D.R.J.PALMER,D.A.R.SANDERS . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 10.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 31 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 1 1 0 0 0 0 2 2 1 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 2 0 1 1 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 1 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 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 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 0 219 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 126.2 -32.7 -46.3 -4.4 2 2 A S - 0 0 51 1,-0.1 2,-0.3 26,-0.1 26,-0.3 -0.426 360.0-109.6 -70.6 141.7 -29.8 -44.1 -5.4 3 3 A L E -a 28 0A 12 24,-2.9 26,-2.7 -2,-0.1 2,-0.7 -0.565 31.5-134.8 -67.2 129.0 -29.6 -42.8 -8.9 4 4 A R E -a 29 0A 85 -2,-0.3 64,-2.7 24,-0.2 65,-1.6 -0.804 27.0-167.5 -97.3 115.2 -26.7 -44.6 -10.6 5 5 A I E -ab 30 69A 0 24,-3.2 26,-2.3 -2,-0.7 27,-1.2 -0.829 14.5-160.4-112.7 134.7 -24.6 -42.1 -12.6 6 6 A G E -ab 32 70A 0 63,-2.7 65,-2.2 -2,-0.4 2,-0.5 -0.871 15.1-143.6-105.7 145.0 -21.9 -42.6 -15.2 7 7 A V E -ab 33 71A 0 25,-2.5 27,-1.7 -2,-0.4 2,-0.7 -0.938 6.6-161.5-115.0 126.9 -19.5 -39.8 -16.0 8 8 A I E S+ab 34 72A 8 63,-2.9 65,-2.8 -2,-0.5 66,-0.3 -0.897 73.9 22.4-107.0 103.0 -18.2 -39.2 -19.5 9 9 A G - 0 0 4 25,-3.1 26,-0.2 -2,-0.7 -1,-0.2 0.585 61.7-158.6 105.6 102.6 -15.1 -37.0 -19.3 10 10 A T + 0 0 4 4,-0.1 64,-0.1 -3,-0.1 25,-0.1 -0.314 48.2 119.5-110.5 49.3 -13.0 -36.9 -16.1 11 11 A G S > S- 0 0 38 62,-0.5 4,-2.6 -2,-0.1 5,-0.2 -0.026 88.5 -61.6 -85.7-158.5 -11.2 -33.6 -16.4 12 12 A A H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.898 137.3 47.0 -57.7 -46.0 -11.5 -30.7 -14.0 13 13 A I H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.946 114.0 46.5 -61.7 -50.5 -15.2 -30.2 -14.7 14 14 A G H > S+ 0 0 0 59,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.875 110.3 55.0 -59.4 -39.2 -16.1 -33.9 -14.4 15 15 A K H X S+ 0 0 65 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.887 106.1 50.6 -63.2 -40.4 -14.0 -34.1 -11.2 16 16 A E H X S+ 0 0 87 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.907 112.3 46.2 -65.4 -41.5 -15.9 -31.2 -9.6 17 17 A H H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.896 111.3 52.1 -68.5 -39.7 -19.3 -32.8 -10.4 18 18 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.927 110.0 50.8 -59.1 -44.2 -18.1 -36.2 -9.2 19 19 A N H X S+ 0 0 43 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.916 111.2 46.1 -60.0 -45.2 -17.0 -34.5 -5.9 20 20 A R H X>S+ 0 0 17 -4,-2.3 5,-2.6 1,-0.2 4,-2.1 0.932 115.3 46.5 -67.1 -42.3 -20.4 -32.8 -5.4 21 21 A I H <5S+ 0 0 5 -4,-2.7 7,-0.3 3,-0.2 -1,-0.2 0.878 121.0 37.9 -63.9 -37.3 -22.3 -36.0 -6.1 22 22 A T H <5S+ 0 0 55 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.802 133.2 19.9 -85.8 -31.5 -20.1 -38.1 -3.9 23 23 A N H <5S+ 0 0 107 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.480 130.5 26.1-121.7 -7.8 -19.4 -35.7 -1.0 24 24 A K T <5S+ 0 0 103 -4,-2.1 -3,-0.2 -5,-0.3 -4,-0.1 0.681 101.0 62.6-130.2 -36.0 -22.1 -33.0 -1.0 25 25 A L < - 0 0 33 -5,-2.6 2,-0.3 3,-0.1 3,-0.2 -0.430 66.8-119.3-104.1 174.6 -25.5 -34.0 -2.5 26 26 A S S S+ 0 0 80 1,-0.1 263,-0.1 -2,-0.1 3,-0.1 -0.834 74.5 22.4-116.5 144.8 -28.2 -36.6 -1.8 27 27 A G S S+ 0 0 24 -2,-0.3 -24,-2.9 1,-0.2 2,-0.3 0.522 95.6 77.7 92.9 9.5 -29.7 -39.5 -3.7 28 28 A A E -a 3 0A 19 -26,-0.3 2,-0.3 -7,-0.3 -24,-0.2 -0.974 49.1-160.2-149.4 160.4 -27.1 -40.6 -6.3 29 29 A E E -a 4 0A 79 -26,-2.7 -24,-3.2 -2,-0.3 2,-0.8 -0.992 26.7-119.8-141.0 145.9 -23.8 -42.5 -6.7 30 30 A I E +a 5 0A 2 -2,-0.3 21,-0.3 -26,-0.2 -24,-0.2 -0.794 38.7 163.7 -85.7 112.8 -21.1 -42.5 -9.4 31 31 A V E + 0 0 21 -26,-2.3 22,-2.0 -2,-0.8 2,-0.3 0.490 59.7 21.4-108.2 -7.2 -21.0 -46.1 -10.6 32 32 A A E -ac 6 53A 0 -27,-1.2 -25,-2.5 20,-0.3 2,-0.3 -0.986 56.4-176.0-161.0 146.6 -19.0 -45.7 -13.9 33 33 A V E -ac 7 54A 0 20,-2.3 22,-2.9 -2,-0.3 2,-0.3 -0.967 1.7-176.9-140.3 159.9 -16.6 -43.4 -15.6 34 34 A T E +a 8 0A 5 -27,-1.7 -25,-3.1 -2,-0.3 2,-0.3 -0.968 4.1 175.0-152.2 143.3 -14.8 -43.0 -18.9 35 35 A D - 0 0 29 20,-0.5 6,-0.1 -2,-0.3 7,-0.1 -0.980 44.5-115.9-141.9 153.7 -12.2 -40.6 -20.3 36 36 A V S S+ 0 0 150 -2,-0.3 2,-0.9 1,-0.2 3,-0.1 0.893 117.0 56.3 -53.5 -37.4 -10.2 -40.4 -23.6 37 37 A N S >> S- 0 0 78 1,-0.2 4,-1.5 -3,-0.1 3,-1.1 -0.823 75.8-167.8 -95.8 97.1 -7.2 -41.0 -21.3 38 38 A Q H 3> S+ 0 0 98 -2,-0.9 4,-2.4 1,-0.3 5,-0.2 0.836 85.8 59.4 -55.6 -35.0 -8.1 -44.2 -19.4 39 39 A E H 3> S+ 0 0 152 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.845 104.3 51.1 -62.9 -34.8 -5.2 -43.6 -16.9 40 40 A A H <> S+ 0 0 29 -3,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.864 109.5 49.3 -71.3 -38.3 -6.9 -40.3 -15.9 41 41 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.903 111.1 49.6 -66.0 -42.2 -10.2 -42.0 -15.3 42 42 A Q H X S+ 0 0 81 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.913 109.5 52.3 -62.8 -42.3 -8.6 -44.7 -13.2 43 43 A K H X S+ 0 0 135 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.865 108.2 51.5 -61.1 -38.7 -6.8 -42.1 -11.2 44 44 A V H X S+ 0 0 4 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.874 105.3 54.6 -68.7 -38.1 -10.1 -40.2 -10.5 45 45 A V H <>S+ 0 0 13 -4,-2.0 5,-2.4 2,-0.2 -1,-0.2 0.888 115.3 40.7 -60.7 -37.8 -11.7 -43.4 -9.3 46 46 A E H ><5S+ 0 0 120 -4,-1.7 3,-0.8 3,-0.2 -2,-0.2 0.900 111.3 56.1 -76.8 -42.8 -8.9 -43.8 -6.8 47 47 A Q H 3<5S+ 0 0 112 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.885 119.0 32.6 -54.9 -43.1 -8.7 -40.1 -5.9 48 48 A Y T 3<5S- 0 0 46 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.313 106.3-123.3-103.0 7.6 -12.4 -40.0 -5.0 49 49 A Q T < 5 + 0 0 177 -3,-0.8 -3,-0.2 -4,-0.2 2,-0.2 0.891 47.5 177.7 54.9 46.7 -12.6 -43.6 -3.6 50 50 A L < - 0 0 23 -5,-2.4 2,-1.2 -6,-0.2 -1,-0.2 -0.519 40.5-139.2 -83.7 145.3 -15.4 -44.6 -6.0 51 51 A N + 0 0 137 -21,-0.3 2,-0.4 -2,-0.2 -1,-0.1 -0.665 64.0 136.7 -90.7 73.7 -17.0 -48.0 -6.3 52 52 A A - 0 0 18 -2,-1.2 2,-0.4 -7,-0.1 -20,-0.3 -0.969 56.9-127.2-136.0 137.9 -17.0 -47.4 -10.0 53 53 A T E -c 32 0A 71 -22,-2.0 -20,-2.3 -2,-0.4 2,-0.6 -0.652 23.2-137.7 -79.5 131.4 -16.2 -49.3 -13.2 54 54 A V E -c 33 0A 28 -2,-0.4 -20,-0.2 -22,-0.2 -16,-0.0 -0.834 21.5-164.7 -90.6 118.7 -13.7 -47.7 -15.7 55 55 A Y - 0 0 44 -22,-2.9 -20,-0.5 -2,-0.6 -14,-0.1 -0.819 23.9-134.1-104.5 145.9 -14.9 -48.1 -19.3 56 56 A P S S+ 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.738 85.5 1.0 -68.4 -24.7 -12.7 -47.5 -22.4 57 57 A N S > S- 0 0 70 -24,-0.1 4,-1.8 -23,-0.1 5,-0.1 -0.967 75.9 -99.3-157.9 169.3 -15.4 -45.4 -24.1 58 58 A D H > S+ 0 0 18 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.812 114.4 60.7 -68.3 -30.4 -18.9 -44.0 -23.8 59 59 A D H > S+ 0 0 88 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.951 108.8 43.1 -60.6 -46.9 -20.5 -46.7 -25.9 60 60 A S H 4 S+ 0 0 34 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.887 114.4 50.4 -69.2 -35.9 -19.4 -49.4 -23.4 61 61 A L H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.924 110.6 49.7 -64.2 -42.8 -20.4 -47.2 -20.4 62 62 A L H 3< S+ 0 0 11 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.709 103.0 61.3 -71.2 -20.8 -23.8 -46.6 -21.9 63 63 A A T 3< S+ 0 0 80 -4,-1.2 2,-0.8 -5,-0.2 -1,-0.3 0.572 77.1 105.5 -79.9 -10.3 -24.3 -50.3 -22.5 64 64 A D X - 0 0 27 -3,-1.3 3,-2.1 -4,-0.4 -3,-0.0 -0.616 62.0-156.7 -72.5 108.8 -24.0 -50.9 -18.7 65 65 A E T 3 S+ 0 0 171 -2,-0.8 -1,-0.2 1,-0.3 -3,-0.0 0.568 89.0 67.3 -69.6 -5.9 -27.6 -51.6 -17.7 66 66 A N T 3 S+ 0 0 98 -35,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.334 80.8 94.0 -91.7 6.0 -26.8 -50.6 -14.1 67 67 A V < + 0 0 1 -3,-2.1 -62,-0.2 1,-0.1 3,-0.1 -0.896 46.1 174.0 -98.9 122.6 -26.2 -47.0 -15.4 68 68 A D + 0 0 44 -64,-2.7 24,-1.4 -2,-0.6 2,-0.3 0.740 65.7 5.4 -96.1 -31.6 -29.4 -44.8 -15.0 69 69 A A E -bd 5 92A 0 -65,-1.6 -63,-2.7 22,-0.2 2,-0.3 -0.980 63.3-145.9-154.3 154.9 -28.0 -41.4 -16.0 70 70 A V E -bd 6 93A 0 22,-2.3 24,-2.5 -2,-0.3 2,-0.5 -0.934 7.9-143.3-128.6 152.6 -24.8 -39.8 -17.4 71 71 A L E -bd 7 94A 0 -65,-2.2 -63,-2.9 -2,-0.3 2,-0.8 -0.956 15.2-149.9-105.7 134.1 -23.0 -36.5 -17.0 72 72 A V E +bd 8 95A 0 22,-3.2 24,-2.3 -2,-0.5 -63,-0.2 -0.891 38.4 144.9-106.8 106.3 -21.3 -35.3 -20.2 73 73 A T + 0 0 9 -65,-2.8 -62,-0.5 -2,-0.8 -59,-0.5 -0.088 31.5 120.2-133.8 30.8 -18.2 -33.4 -19.1 74 74 A S S S- 0 0 29 -66,-0.3 5,-0.1 1,-0.2 -65,-0.1 -0.066 77.9 -43.3 -82.9-171.6 -15.8 -34.2 -21.9 75 75 A W > - 0 0 194 1,-0.1 3,-2.1 3,-0.1 4,-0.5 -0.326 64.6-114.9 -51.4 135.0 -14.0 -31.9 -24.3 76 76 A G G > S+ 0 0 21 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.844 113.2 50.4 -45.0 -54.0 -16.6 -29.3 -25.6 77 77 A P G 3 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.640 108.3 56.6 -61.7 -14.3 -16.6 -30.4 -29.2 78 78 A A G <> S+ 0 0 31 -3,-2.1 4,-1.2 1,-0.1 -2,-0.2 0.505 81.8 87.9 -94.8 -6.0 -17.2 -34.0 -28.1 79 79 A H H <> S+ 0 0 6 -3,-1.5 4,-2.3 -4,-0.5 3,-0.5 0.939 80.8 57.6 -59.6 -50.6 -20.4 -33.3 -26.1 80 80 A E H > S+ 0 0 29 -4,-0.4 4,-2.4 1,-0.2 5,-0.2 0.860 102.6 53.7 -50.9 -46.1 -22.8 -33.7 -28.9 81 81 A S H > S+ 0 0 59 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.909 111.2 44.7 -59.7 -44.3 -21.7 -37.3 -29.8 82 82 A S H X S+ 0 0 5 -4,-1.2 4,-2.5 -3,-0.5 -1,-0.2 0.869 110.4 54.9 -68.9 -36.5 -22.2 -38.6 -26.2 83 83 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.934 109.2 47.1 -62.4 -46.5 -25.6 -36.8 -25.9 84 84 A L H X S+ 0 0 23 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.921 112.3 50.3 -59.7 -45.6 -26.9 -38.5 -29.0 85 85 A K H X S+ 0 0 66 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.891 110.6 49.8 -59.1 -41.4 -25.6 -41.9 -27.8 86 86 A A H <>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 -2,-0.2 0.903 109.1 50.7 -66.6 -40.5 -27.3 -41.4 -24.4 87 87 A I H ><5S+ 0 0 6 -4,-2.3 3,-0.8 3,-0.2 -1,-0.2 0.879 111.4 49.0 -64.4 -36.3 -30.6 -40.5 -25.9 88 88 A K H 3<5S+ 0 0 138 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.893 111.2 48.6 -70.9 -36.4 -30.4 -43.6 -28.1 89 89 A A T 3<5S- 0 0 41 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.405 114.6-124.2 -79.6 2.2 -29.6 -45.7 -25.0 90 90 A Q T < 5 + 0 0 145 -3,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.899 60.7 143.9 51.9 49.1 -32.5 -44.0 -23.3 91 91 A K < - 0 0 23 -5,-2.5 -22,-0.2 -6,-0.1 -1,-0.2 -0.882 56.2-109.5-109.9 147.7 -30.5 -42.6 -20.4 92 92 A Y E -d 69 0A 36 -24,-1.4 -22,-2.3 -2,-0.3 2,-0.4 -0.466 41.0-158.0 -68.3 149.3 -31.1 -39.3 -18.7 93 93 A V E -de 70 121A 0 27,-3.1 29,-2.5 -24,-0.2 2,-0.6 -0.993 22.6-162.3-140.5 131.1 -28.2 -36.9 -19.5 94 94 A F E -de 71 122A 0 -24,-2.5 -22,-3.2 -2,-0.4 2,-0.5 -0.971 22.6-165.6-105.8 120.3 -26.8 -33.8 -17.9 95 95 A C E -de 72 123A 0 27,-2.8 29,-3.0 -2,-0.6 -22,-0.1 -0.925 13.3-136.1-114.4 121.6 -24.6 -32.0 -20.5 96 96 A E - 0 0 23 -24,-2.3 29,-0.1 -2,-0.5 -22,-0.1 -0.352 57.4 -44.6 -66.0 155.3 -22.2 -29.2 -19.6 97 97 A V S S+ 0 0 31 27,-0.3 -1,-0.1 26,-0.1 2,-0.1 -0.428 118.2 46.2 -63.0 135.1 -22.2 -26.2 -21.9 98 98 A P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.564 58.3-164.9 -92.9 158.3 -22.3 -26.4 -24.8 99 99 A L S S- 0 0 3 1,-0.3 2,-0.3 206,-0.1 -16,-0.2 0.927 83.5 -20.3 -60.4 -44.8 -24.9 -28.9 -25.8 100 100 A A - 0 0 4 205,-0.2 -1,-0.3 -21,-0.1 6,-0.1 -0.960 63.5-115.3-159.2 161.8 -23.3 -28.9 -29.3 101 101 A T S S+ 0 0 74 -2,-0.3 2,-0.3 -24,-0.2 3,-0.0 0.590 94.1 38.3 -82.4 -11.3 -21.0 -26.5 -31.3 102 102 A T S > S- 0 0 44 1,-0.1 4,-1.9 211,-0.0 5,-0.2 -0.947 80.2-116.7-137.2 158.3 -23.5 -25.7 -34.0 103 103 A A H > S+ 0 0 18 -2,-0.3 4,-1.9 206,-0.3 5,-0.1 0.871 118.8 54.4 -56.9 -37.7 -27.2 -25.0 -34.4 104 104 A E H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.892 105.5 51.2 -66.6 -42.1 -27.4 -28.1 -36.6 105 105 A G H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.868 110.7 48.5 -60.5 -39.3 -25.8 -30.3 -33.9 106 106 A C H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.857 109.1 54.4 -69.9 -34.9 -28.3 -29.0 -31.3 107 107 A M H X S+ 0 0 24 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.857 102.9 55.7 -66.2 -36.2 -31.1 -29.8 -33.8 108 108 A R H X S+ 0 0 115 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.919 111.4 44.6 -60.5 -42.3 -29.9 -33.4 -34.2 109 109 A I H X S+ 0 0 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