==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-FEB-08 2VOU . COMPND 2 MOLECULE: 2,6-DIHYDROXYPYRIDINE HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER NICOTINOVORANS; . AUTHOR N.TREIBER,G.E.SCHULZ . 1167 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 797 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.8 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 . 66 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 309 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.0 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 3 6 0 6 0 3 6 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 0 3 3 3 3 3 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 . 9 6 3 3 9 3 0 6 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 6 0 0 3 0 3 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 2 A S 0 0 139 0, 0.0 3,-0.1 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 123.7 46.4 92.0 7.2 2 3 A P - 0 0 47 0, 0.0 331,-0.2 0, 0.0 332,-0.1 -0.228 360.0 -66.5 -58.0 162.4 46.4 92.0 11.1 3 4 A T - 0 0 10 329,-1.9 26,-0.2 1,-0.1 329,-0.0 -0.133 28.4-150.4 -53.5 147.1 49.8 91.0 12.6 4 5 A T + 0 0 138 -3,-0.1 -1,-0.1 24,-0.1 23,-0.0 0.315 64.8 117.7 -94.6 2.4 51.1 87.5 12.2 5 6 A D S S- 0 0 41 327,-0.1 24,-0.7 1,-0.1 2,-0.5 -0.260 70.1-114.9 -68.3 157.4 52.8 88.0 15.6 6 7 A R E -a 29 0A 91 22,-0.1 136,-2.2 24,-0.0 137,-1.7 -0.842 31.0-163.7 -97.6 127.2 52.1 85.9 18.7 7 8 A I E -ab 30 143A 0 22,-2.5 24,-1.5 -2,-0.5 2,-0.4 -0.915 6.0-163.0-116.5 134.8 50.4 87.7 21.6 8 9 A A E -ab 31 144A 1 135,-2.9 137,-2.5 -2,-0.4 2,-0.5 -0.919 4.5-158.4-113.9 142.4 50.2 86.6 25.2 9 10 A V E -ab 32 145A 0 22,-2.7 24,-2.8 -2,-0.4 2,-0.6 -0.988 2.1-159.0-124.0 123.4 47.7 88.1 27.6 10 11 A V E +ab 33 146A 5 135,-2.5 137,-2.6 -2,-0.5 24,-0.2 -0.912 68.9 39.6-105.7 119.4 48.4 87.7 31.3 11 12 A G - 0 0 7 22,-3.0 23,-0.2 -2,-0.6 137,-0.1 0.325 65.6-148.0 104.9 119.1 45.3 88.2 33.3 12 13 A G + 0 0 0 4,-0.1 28,-0.2 20,-0.1 22,-0.1 -0.204 59.9 93.9-118.2 43.3 41.9 86.8 32.1 13 14 A S S > S- 0 0 28 134,-0.5 4,-3.1 91,-0.0 5,-0.4 -0.012 95.6 -39.2-111.1-146.3 39.3 89.3 33.4 14 15 A I H > S+ 0 0 14 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.874 139.1 31.8 -53.7 -50.0 37.6 92.3 31.9 15 16 A S H > S+ 0 0 9 132,-0.2 4,-2.9 2,-0.2 5,-0.2 0.947 118.8 53.1 -76.5 -45.8 40.6 93.7 30.1 16 17 A G H > S+ 0 0 0 131,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.910 113.2 41.8 -49.8 -52.4 42.3 90.4 29.3 17 18 A L H X S+ 0 0 0 -4,-3.1 4,-3.2 2,-0.2 5,-0.2 0.908 112.9 53.4 -69.7 -40.4 39.3 88.8 27.7 18 19 A T H X S+ 0 0 2 -4,-1.5 4,-2.1 -5,-0.4 5,-0.3 0.960 112.6 45.3 -55.0 -52.0 38.3 92.0 25.8 19 20 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.979 115.9 46.4 -56.4 -57.4 41.9 92.2 24.4 20 21 A A H X S+ 0 0 0 -4,-2.7 4,-3.6 -5,-0.2 -2,-0.2 0.867 110.8 51.2 -51.9 -48.7 41.9 88.5 23.5 21 22 A L H X S+ 0 0 0 -4,-3.2 4,-3.4 1,-0.2 -1,-0.2 0.911 112.5 45.3 -57.9 -48.9 38.5 88.4 21.9 22 23 A M H X S+ 0 0 32 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.861 114.8 47.7 -67.0 -38.0 39.2 91.3 19.6 23 24 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 -5,-0.3 4,-0.3 0.958 113.9 47.1 -67.6 -46.7 42.6 89.9 18.7 24 25 A R H ><5S+ 0 0 106 -4,-3.6 3,-2.1 1,-0.2 -2,-0.2 0.945 110.9 52.5 -56.7 -49.6 41.1 86.4 18.0 25 26 A D H 3<5S+ 0 0 87 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.862 108.9 52.1 -48.9 -40.8 38.2 88.1 16.0 26 27 A A T 3<5S- 0 0 25 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.400 122.9-103.5 -82.8 2.9 40.9 89.8 13.9 27 28 A G T < 5S+ 0 0 61 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.376 73.6 143.9 91.2 -5.1 42.9 86.6 13.1 28 29 A V < - 0 0 4 -5,-2.4 2,-0.6 -6,-0.2 -1,-0.3 -0.480 54.3-123.0 -74.4 138.3 45.7 87.4 15.7 29 30 A D E +a 6 0A 63 -24,-0.7 -22,-2.5 -26,-0.2 2,-0.3 -0.737 47.0 164.0 -83.1 117.7 47.1 84.4 17.4 30 31 A V E -a 7 0A 4 -2,-0.6 2,-0.3 -24,-0.2 -22,-0.2 -0.958 25.0-164.9-142.1 149.7 46.6 85.0 21.2 31 32 A D E -a 8 0A 6 -24,-1.5 -22,-2.7 -2,-0.3 2,-0.4 -0.980 12.6-144.2-133.4 149.1 46.6 83.1 24.5 32 33 A V E -ac 9 113A 0 80,-2.4 82,-3.1 -2,-0.3 2,-0.5 -0.946 7.7-164.3-112.1 134.6 45.4 84.1 28.0 33 34 A Y E -ac 10 114A 17 -24,-2.8 -22,-3.0 -2,-0.4 2,-0.4 -0.981 13.2-175.4-116.3 117.1 47.2 83.0 31.1 34 35 A E - 0 0 20 80,-2.7 83,-3.1 -2,-0.5 82,-0.4 -0.957 27.3-145.1-120.7 132.4 45.1 83.4 34.3 35 36 A R S S+ 0 0 189 -2,-0.4 83,-0.2 81,-0.3 -1,-0.1 0.856 75.4 96.7 -59.1 -34.8 46.3 82.8 37.9 36 37 A S S S- 0 0 25 81,-0.2 80,-1.8 80,-0.1 81,-0.3 -0.217 70.5-143.5 -66.7 137.7 42.8 81.4 38.8 37 38 A P S S+ 0 0 75 0, 0.0 78,-0.1 0, 0.0 -1,-0.1 0.846 87.1 24.2 -70.4 -33.6 42.3 77.6 38.8 38 39 A Q S S- 0 0 125 1,-0.1 78,-0.1 77,-0.1 -2,-0.0 -0.845 106.1 -74.4-117.9 161.4 38.7 77.9 37.5 39 40 A P S S- 0 0 54 0, 0.0 -1,-0.1 0, 0.0 63,-0.0 -0.165 72.9 -82.6 -48.2 157.4 36.9 80.7 35.5 40 41 A L - 0 0 34 -28,-0.2 2,-0.3 -4,-0.1 -27,-0.0 0.140 30.2-157.3 -83.2 176.2 36.2 83.6 37.7 41 42 A S - 0 0 77 60,-0.0 2,-0.5 2,-0.0 -1,-0.0 -0.953 9.1-167.2-150.9 125.7 33.9 85.2 40.3 42 43 A G - 0 0 11 -2,-0.3 2,-1.9 3,-0.1 56,-0.1 -0.893 49.2-111.9 -97.5 141.2 33.1 88.7 41.4 43 44 A F - 0 0 103 -2,-0.5 131,-0.0 1,-0.2 -2,-0.0 -0.114 64.2 -74.4 -81.5 43.4 31.2 88.0 44.5 44 45 A G S S+ 0 0 0 -2,-1.9 -1,-0.2 1,-0.2 2,-0.2 0.743 83.9 163.0 76.3 31.4 28.0 89.4 42.9 45 46 A T - 0 0 12 1,-0.1 52,-2.0 174,-0.1 53,-0.2 -0.481 37.3-103.9 -92.8 155.6 29.0 93.0 43.1 46 47 A G E -F 96 0B 10 50,-0.2 2,-0.4 -2,-0.2 50,-0.3 -0.337 27.7-172.3 -76.3 150.4 27.6 95.9 41.2 47 48 A I E -F 95 0B 33 48,-2.1 48,-3.2 -2,-0.1 2,-0.3 -0.985 24.0-129.9-136.7 129.2 29.0 97.7 38.3 48 49 A V E -F 94 0B 4 -2,-0.4 2,-0.4 46,-0.2 46,-0.2 -0.634 34.5-116.4 -77.3 134.9 27.5 100.8 36.8 49 50 A V + 0 0 13 44,-2.6 44,-0.4 -2,-0.3 -1,-0.1 -0.616 35.3 179.5 -78.5 124.3 27.2 100.4 33.1 50 51 A Q > - 0 0 10 -2,-0.4 4,-1.6 1,-0.1 3,-0.4 -0.880 39.8-113.8-110.3 156.0 29.2 102.6 30.8 51 52 A P H >> S+ 0 0 92 0, 0.0 4,-1.1 0, 0.0 3,-0.6 0.946 116.3 52.2 -45.2 -56.0 29.2 102.5 27.0 52 53 A E H 34 S+ 0 0 48 1,-0.2 4,-0.4 2,-0.2 3,-0.1 0.793 105.5 55.2 -51.9 -38.5 32.8 101.4 26.9 53 54 A L H 34 S+ 0 0 7 -3,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.878 117.8 31.6 -70.5 -39.5 32.2 98.5 29.3 54 55 A V H S+ 0 0 13 -4,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.935 113.9 46.8 -57.9 -52.0 32.1 94.4 22.9 57 58 A L H >4>S+ 0 0 3 -4,-0.3 5,-1.8 1,-0.2 3,-1.0 0.903 111.2 49.9 -56.4 -48.4 29.1 92.4 24.1 58 59 A L H ><5S+ 0 0 72 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.922 105.7 58.4 -58.8 -41.7 26.5 94.6 22.4 59 60 A E H 3<5S+ 0 0 133 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.763 105.3 52.1 -58.5 -24.9 28.6 94.3 19.2 60 61 A Q T <<5S- 0 0 90 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.464 127.3 -95.0 -93.8 -2.6 28.1 90.5 19.5 61 62 A G T < 5S+ 0 0 52 -3,-1.9 2,-0.3 -4,-0.4 -3,-0.2 0.401 72.7 145.9 107.1 -3.3 24.3 90.6 19.8 62 63 A V < - 0 0 46 -5,-1.8 2,-0.4 1,-0.1 -1,-0.3 -0.518 48.7-128.3 -65.6 127.2 23.9 90.6 23.6 63 64 A E > - 0 0 133 -2,-0.3 3,-1.5 1,-0.1 4,-0.3 -0.658 6.5-139.4 -82.1 131.3 20.8 92.7 24.5 64 65 A L G >> S+ 0 0 51 -2,-0.4 3,-2.3 1,-0.3 4,-0.7 0.927 100.6 59.9 -54.7 -50.5 21.5 95.3 27.2 65 66 A D G 34 S+ 0 0 115 1,-0.3 -1,-0.3 2,-0.2 3,-0.0 0.653 101.9 58.5 -53.2 -13.9 18.2 94.8 29.0 66 67 A S G <4 S+ 0 0 78 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.518 113.1 32.9 -96.4 -12.6 19.3 91.2 29.6 67 68 A I T <4 S+ 0 0 22 -3,-2.3 29,-0.4 -4,-0.3 2,-0.3 0.241 119.8 43.0-123.3 10.2 22.6 91.9 31.4 68 69 A S < - 0 0 9 -4,-0.7 27,-0.2 27,-0.1 139,-0.1 -0.913 65.2-130.3-152.4 175.4 21.6 95.1 33.3 69 70 A V B -G 94 0B 20 25,-1.9 25,-2.3 -2,-0.3 -3,-0.1 -0.968 25.2-119.8-141.0 135.5 18.9 96.8 35.3 70 71 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 120,-0.3 -0.198 19.6-171.4 -73.7 173.1 17.3 100.3 35.0 71 72 A S - 0 0 8 119,-0.1 120,-0.3 21,-0.1 119,-0.1 -0.941 13.2-163.6-150.0 159.0 17.1 103.3 37.3 72 73 A S + 0 0 66 118,-2.6 18,-0.9 -2,-0.3 2,-0.3 0.387 69.1 21.4-133.8 5.5 15.2 106.6 37.0 73 74 A S E -Hi 89 191C 17 117,-0.7 119,-1.8 16,-0.3 2,-0.4 -0.992 57.5-132.9-158.2 172.6 16.9 108.8 39.6 74 75 A M E -Hi 88 192C 16 14,-2.5 14,-2.1 -2,-0.3 2,-0.4 -0.997 30.2-156.1-126.4 126.8 20.0 109.5 41.6 75 76 A E E -Hi 87 193C 31 117,-3.0 119,-3.3 -2,-0.4 2,-0.5 -0.851 11.8-160.4-114.7 145.2 19.4 110.3 45.3 76 77 A Y E +Hi 86 194C 10 10,-2.8 9,-3.0 -2,-0.4 10,-1.8 -0.953 24.0 166.2-127.5 113.6 21.4 112.2 47.9 77 78 A V E -Hi 84 195C 4 117,-2.9 119,-3.2 -2,-0.5 2,-0.7 -0.953 44.2-116.9-133.0 140.5 20.7 111.6 51.5 78 79 A D E > - i 0 196C 38 5,-3.1 4,-2.4 -2,-0.4 119,-0.2 -0.693 29.7-152.5 -68.3 117.7 22.1 112.2 54.9 79 80 A A T 4 S+ 0 0 0 117,-2.0 190,-2.5 -2,-0.7 -1,-0.1 0.350 88.1 49.1 -83.9 8.3 22.7 108.6 56.0 80 81 A L T 4 S+ 0 0 94 116,-0.4 -1,-0.2 188,-0.3 190,-0.1 0.755 126.6 18.2-103.8 -47.4 22.4 109.4 59.6 81 82 A T T 4 S- 0 0 80 2,-0.1 -2,-0.2 188,-0.1 3,-0.1 0.552 92.0-125.7-109.0 -7.8 19.3 111.5 59.7 82 83 A G < + 0 0 16 -4,-2.4 -3,-0.1 1,-0.3 3,-0.0 0.250 53.7 153.2 81.5 -15.0 17.5 110.6 56.5 83 84 A E - 0 0 62 -6,-0.1 -5,-3.1 1,-0.1 2,-0.5 -0.261 47.2-125.3 -42.9 123.7 17.2 114.2 55.5 84 85 A R E -H 77 0C 118 -7,-0.2 682,-3.1 1,-0.2 -7,-0.3 -0.677 22.1-169.7 -80.7 119.5 17.1 114.2 51.7 85 86 A V E - 0 0 24 -9,-3.0 680,-0.3 -2,-0.5 2,-0.3 0.862 63.7 -63.8 -73.0 -36.9 19.9 116.5 50.2 86 87 A G E -H 76 0C 0 -10,-1.8 -10,-2.8 678,-0.2 2,-0.3 -0.920 40.1-130.7 165.8 170.5 18.3 116.2 46.8 87 88 A S E -H 75 0C 39 676,-2.5 -12,-0.2 505,-0.3 678,-0.1 -0.982 15.9-169.0-140.7 145.7 17.3 113.9 43.9 88 89 A V E -H 74 0C 19 -14,-2.1 -14,-2.5 -2,-0.3 288,-0.1 -0.996 33.7-100.2-134.5 145.2 17.9 114.3 40.1 89 90 A P E +H 73 0C 118 0, 0.0 2,-0.3 0, 0.0 -16,-0.3 -0.191 52.8 160.8 -52.5 154.6 16.4 112.3 37.2 90 91 A A - 0 0 22 -18,-0.9 -19,-0.1 2,-0.1 -16,-0.0 -0.939 34.1-158.1-174.7 154.3 18.9 109.8 35.9 91 92 A D + 0 0 133 -2,-0.3 -19,-0.1 -19,-0.1 100,-0.0 -0.015 30.9 155.2-144.9 35.5 18.9 106.6 33.8 92 93 A W - 0 0 53 -22,-0.1 2,-0.3 -19,-0.1 -19,-0.1 -0.351 32.3-144.3 -56.8 141.3 22.0 104.7 34.6 93 94 A R - 0 0 66 -44,-0.4 -44,-2.6 -23,-0.2 2,-0.4 -0.832 13.6-148.9-100.9 152.3 21.8 101.0 34.0 94 95 A F E +FG 48 69B 0 -25,-2.3 -25,-1.9 -2,-0.3 -46,-0.2 -0.969 19.0 170.0-126.3 139.4 23.6 98.7 36.4 95 96 A T E -F 47 0B 0 -48,-3.2 -48,-2.1 -2,-0.4 2,-0.3 -0.421 27.0-109.9-123.7-159.0 25.1 95.3 35.8 96 97 A S E >> -F 46 0B 3 -29,-0.4 4,-1.8 -50,-0.3 3,-0.6 -0.983 22.1-116.5-138.9 150.7 27.4 92.9 37.8 97 98 A Y H 3> S+ 0 0 36 -52,-2.0 4,-2.6 -2,-0.3 5,-0.3 0.906 118.2 52.2 -49.5 -47.0 31.0 91.8 37.5 98 99 A D H 3> S+ 0 0 38 -53,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.827 105.1 56.3 -60.5 -34.8 29.7 88.2 36.9 99 100 A S H <> S+ 0 0 30 -3,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.898 114.6 36.5 -64.9 -41.4 27.5 89.5 34.1 100 101 A I H X S+ 0 0 0 -4,-1.8 4,-2.9 -3,-0.2 5,-0.2 0.973 121.7 43.7 -77.2 -56.1 30.4 91.1 32.2 101 102 A Y H X S+ 0 0 7 -4,-2.6 4,-3.6 1,-0.2 5,-0.3 0.935 114.2 50.7 -48.0 -52.8 33.0 88.5 32.9 102 103 A G H X S+ 0 0 32 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.843 111.6 49.2 -60.8 -36.2 30.5 85.6 32.3 103 104 A G H X S+ 0 0 19 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.2 0.924 114.9 43.4 -66.9 -47.2 29.6 87.1 28.9 104 105 A L H X S+ 0 0 3 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.959 116.1 46.2 -66.0 -50.6 33.2 87.6 27.9 105 106 A Y H X S+ 0 0 48 -4,-3.6 4,-3.0 1,-0.2 3,-0.3 0.943 108.9 55.8 -58.5 -47.4 34.4 84.2 29.0 106 107 A E H < S+ 0 0 167 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.917 110.7 46.2 -50.6 -44.2 31.4 82.5 27.4 107 108 A L H < S+ 0 0 67 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.819 116.8 43.6 -68.8 -30.5 32.4 84.1 24.1 108 109 A F H < S- 0 0 13 -4,-1.9 4,-0.2 -3,-0.3 -2,-0.2 0.956 94.3-157.8 -84.1 -50.4 36.0 83.2 24.4 109 110 A G < - 0 0 16 -4,-3.0 3,-0.3 -5,-0.2 -2,-0.1 -0.052 29.9 -82.2 91.4 164.3 35.9 79.6 25.6 110 111 A P S > S+ 0 0 89 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.784 100.2 91.1 -76.9 -26.7 38.4 77.4 27.5 111 112 A E T 3 S+ 0 0 178 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.846 106.7 15.8 -44.3 -51.7 40.5 76.2 24.6 112 113 A R T 3 S+ 0 0 72 -3,-0.3 -80,-2.4 -4,-0.2 2,-0.7 0.090 100.9 98.4-114.3 31.6 43.1 79.1 24.9 113 114 A 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