==== 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 25-OCT-09 3KEB . COMPND 2 MOLECULE: PROBABLE THIOL PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR J.OSIPIUK,O.KAGAN,A.SAVCHENKO,A.M.EDWARDS,A.JOACHIMIAK,MIDWE . 696 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 475 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 18.0 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 . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 50 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 2 0 0 0 0 0 8 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 4 4 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 . 12 4 4 3 9 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 ANTIPARALLEL BRIDGES PER LADDER . 0 8 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 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 E 0 0 141 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 148.1 24.9 16.2 52.3 2 3 A D + 0 0 128 12,-0.5 2,-0.3 1,-0.3 13,-0.1 0.610 360.0 13.6 -97.4 -23.0 26.3 18.7 49.8 3 4 A F - 0 0 43 11,-0.5 11,-2.2 2,-0.0 2,-0.3 -0.988 57.9-158.7-156.8 151.2 30.0 18.5 50.9 4 5 A W E -A 13 0A 114 -2,-0.3 2,-0.4 9,-0.2 7,-0.0 -0.986 4.5-158.5-136.1 144.3 32.5 16.5 53.0 5 6 A V E -A 12 0A 0 7,-2.4 7,-2.8 -2,-0.3 2,-0.5 -0.970 15.6-138.0-121.0 135.8 35.8 17.2 54.6 6 7 A Q E +Ab 11 154A 57 147,-2.3 149,-2.4 -2,-0.4 2,-0.5 -0.826 20.3 178.9 -94.3 127.9 38.3 14.6 55.6 7 8 A Y E > -A 10 0A 34 3,-2.8 3,-2.2 -2,-0.5 2,-0.1 -0.945 66.2 -55.3-130.6 101.9 40.0 15.1 58.9 8 9 A G T 3 S- 0 0 29 -2,-0.5 148,-0.1 1,-0.3 147,-0.0 -0.455 122.4 -18.4 59.5-124.6 42.4 12.2 59.5 9 10 A D T 3 S+ 0 0 142 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.301 121.1 93.2 -94.2 9.8 40.4 9.0 59.2 10 11 A E E < -A 7 0A 68 -3,-2.2 -3,-2.8 2,-0.0 2,-0.5 -0.842 57.1-158.6-106.2 143.1 37.0 10.8 59.7 11 12 A X E -A 6 0A 112 -2,-0.4 -5,-0.2 -5,-0.2 143,-0.0 -0.989 21.4-172.3-118.5 118.5 34.8 12.2 56.8 12 13 A L E -A 5 0A 1 -7,-2.8 -7,-2.4 -2,-0.5 -2,-0.0 -0.895 22.8-114.5-120.9 134.9 32.5 14.8 58.1 13 14 A P E -A 4 0A 2 0, 0.0 2,-0.4 0, 0.0 112,-0.4 -0.370 20.4-150.6 -65.8 148.6 29.6 16.7 56.5 14 15 A V - 0 0 1 -11,-2.2 -12,-0.5 110,-0.1 -11,-0.5 -0.996 19.7-152.9-120.5 130.9 29.9 20.4 55.9 15 16 A I B +C 123 0B 34 108,-2.9 108,-1.8 -2,-0.4 2,-0.1 -0.792 40.0 37.0-116.6 144.3 26.6 22.2 56.0 16 17 A G S S- 0 0 10 -2,-0.3 2,-0.8 105,-0.2 103,-0.2 -0.422 88.1 -55.2 113.0 177.4 25.1 25.4 54.5 17 18 A D - 0 0 135 101,-0.8 105,-0.1 -2,-0.1 -2,-0.1 -0.792 49.6-150.6 -99.1 107.7 25.3 27.3 51.2 18 19 A F - 0 0 24 -2,-0.8 103,-0.2 103,-0.2 102,-0.1 -0.563 29.2-103.1 -80.3 131.6 28.9 28.1 50.4 19 20 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.290 40.4-155.7 -59.1 143.9 29.2 31.4 48.3 20 21 A R > - 0 0 184 4,-0.1 3,-2.5 1,-0.1 126,-0.3 -0.778 32.3 -69.3-118.9 161.6 29.9 31.0 44.6 21 22 A K T 3 S+ 0 0 125 -2,-0.3 126,-0.2 1,-0.3 -1,-0.1 -0.235 121.9 23.3 -47.5 130.3 31.4 33.0 41.8 22 23 A G T 3 S+ 0 0 50 124,-3.2 -1,-0.3 1,-0.4 2,-0.2 0.178 95.4 120.6 92.1 -15.6 29.2 36.0 41.1 23 24 A D < - 0 0 75 -3,-2.5 123,-3.4 123,-0.1 -1,-0.4 -0.483 65.9-121.9 -71.6 148.2 27.5 36.0 44.5 24 25 A Y B -E 145 0C 166 121,-0.2 121,-0.2 -2,-0.2 120,-0.1 -0.750 44.0 -98.5 -81.0 136.0 27.6 39.0 46.8 25 26 A L - 0 0 13 119,-2.6 2,-0.1 -2,-0.4 -1,-0.1 -0.305 38.8-109.8 -53.4 136.6 29.1 38.0 50.1 26 27 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 94,-0.0 -0.459 39.8-103.1 -62.9 145.8 26.6 37.2 52.9 27 28 A S - 0 0 71 -2,-0.1 2,-0.3 -3,-0.1 12,-0.0 -0.254 41.7-166.4 -64.5 153.5 26.6 39.8 55.6 28 29 A F - 0 0 10 -3,-0.1 12,-0.6 2,-0.0 2,-0.4 -0.988 23.3-157.6-141.5 156.0 28.3 38.9 58.9 29 30 A X E +F 39 0D 117 -2,-0.3 10,-0.2 84,-0.2 2,-0.2 -0.895 38.4 152.2-128.9 95.4 28.5 40.2 62.4 30 31 A L E -F 38 0D 2 8,-3.0 8,-2.4 -2,-0.4 2,-0.4 -0.504 39.7-121.9-116.7-177.9 31.8 38.9 63.9 31 32 A V E -FG 37 109D 7 78,-1.7 78,-3.2 6,-0.2 6,-0.2 -0.999 23.2-141.3-132.9 133.1 34.2 40.0 66.6 32 33 A D E > - G 0 108D 30 4,-2.8 3,-2.3 -2,-0.4 76,-0.2 -0.243 36.6 -86.4 -86.6-179.2 37.9 40.7 66.0 33 34 A D T 3 S+ 0 0 10 74,-1.3 61,-0.3 1,-0.3 75,-0.1 0.684 127.2 51.9 -67.2 -17.7 40.9 39.9 68.2 34 35 A Q T 3 S- 0 0 100 2,-0.1 -1,-0.3 59,-0.1 57,-0.1 0.158 121.8-105.3 -98.0 16.8 40.6 43.2 70.1 35 36 A K S < S+ 0 0 19 -3,-2.3 2,-0.2 1,-0.2 272,-0.2 0.483 74.4 141.8 74.1 11.7 37.0 42.4 70.9 36 37 A H - 0 0 78 1,-0.1 -4,-2.8 268,-0.1 -1,-0.2 -0.550 59.9-102.2 -81.8 140.8 35.6 45.0 68.4 37 38 A D E -F 31 0D 92 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.321 39.1-162.1 -57.1 140.7 32.5 44.3 66.3 38 39 A A E +F 30 0D 4 -8,-2.4 -8,-3.0 -3,-0.1 2,-0.3 -0.993 17.3 161.4-133.7 123.1 33.5 43.4 62.7 39 40 A A E > -F 29 0D 27 -2,-0.4 3,-1.7 -10,-0.2 4,-0.3 -0.805 57.0 -93.2-126.1 174.4 31.1 43.5 59.7 40 41 A L G > S+ 0 0 12 -12,-0.6 3,-2.8 1,-0.3 -1,-0.1 0.938 125.9 61.6 -52.1 -42.6 31.7 43.6 55.9 41 42 A E G > S+ 0 0 139 1,-0.3 3,-0.8 2,-0.1 -1,-0.3 0.679 88.2 70.8 -58.6 -20.4 31.5 47.4 56.2 42 43 A S G < S+ 0 0 67 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.627 102.4 45.2 -66.8 -19.4 34.5 47.2 58.4 43 44 A F G X S+ 0 0 19 -3,-2.8 3,-0.7 -4,-0.3 -1,-0.3 -0.478 86.3 164.4-120.3 54.6 36.5 46.3 55.3 44 45 A S T < + 0 0 62 -3,-0.8 99,-0.1 1,-0.2 -3,-0.1 -0.373 55.9 13.9 -81.4 153.7 35.1 48.9 52.9 45 46 A H T 3 S+ 0 0 174 97,-0.4 -1,-0.2 1,-0.1 97,-0.1 0.813 102.8 100.2 54.3 40.4 36.7 49.8 49.6 46 47 A T < - 0 0 2 -3,-0.7 98,-0.2 96,-0.3 -1,-0.1 -0.983 69.4-124.2-146.6 142.6 39.0 46.8 49.4 47 48 A P - 0 0 41 0, 0.0 34,-2.2 0, 0.0 2,-0.3 -0.454 40.4-159.9 -70.3 158.8 39.2 43.5 47.7 48 49 A K E -hI 81 140D 1 92,-2.9 92,-2.9 32,-0.2 2,-0.6 -0.987 30.1-145.3-149.5 157.1 39.6 40.6 50.1 49 50 A L E -hI 82 139D 0 32,-2.7 34,-2.7 -2,-0.3 2,-0.4 -0.979 25.4-162.5-119.8 103.9 40.6 37.1 50.6 50 51 A I E -hI 83 138D 2 88,-3.1 88,-2.6 -2,-0.6 2,-0.4 -0.802 10.0-177.4 -90.3 131.4 38.4 35.5 53.3 51 52 A V E -hI 84 137D 0 32,-2.8 34,-2.6 -2,-0.4 2,-0.4 -0.994 15.7-157.0-132.6 128.8 39.8 32.3 54.8 52 53 A T E -hI 85 136D 5 84,-1.8 84,-1.3 -2,-0.4 2,-0.3 -0.864 17.6-176.0 -98.1 132.9 38.2 30.1 57.4 53 54 A L - 0 0 0 32,-1.6 80,-0.4 -2,-0.4 34,-0.3 -0.792 36.4-119.2-118.5 159.5 40.6 27.9 59.3 54 55 A L S S- 0 0 0 8,-1.9 33,-0.7 1,-0.3 79,-0.3 0.943 88.2 -39.8 -60.9 -51.6 39.8 25.3 61.9 55 56 A S > - 0 0 0 7,-0.9 3,-1.1 6,-0.3 -1,-0.3 -0.963 45.0-116.7-168.8 151.4 41.7 27.2 64.4 56 57 A V T 3 S+ 0 0 0 -2,-0.3 8,-0.2 1,-0.2 7,-0.1 0.511 115.1 62.6 -66.8 -7.5 45.0 29.4 64.8 57 58 A D T 3 S+ 0 0 27 6,-0.1 2,-0.3 7,-0.0 -1,-0.2 0.206 86.0 86.1-105.7 12.2 46.1 26.7 67.3 58 59 A E < - 0 0 25 -3,-1.1 6,-2.4 1,-0.2 7,-0.1 -0.748 55.8-172.5 -95.4 160.4 46.1 23.9 64.7 59 60 A D S > S+ 0 0 95 -2,-0.3 6,-1.3 4,-0.3 4,-1.0 0.628 77.4 12.6-116.1 -79.9 49.2 23.4 62.6 60 61 A E T 4 S+ 0 0 107 1,-0.2 2,-1.5 2,-0.1 3,-0.1 0.795 115.0 75.2 -75.2 -26.8 48.9 20.9 59.8 61 62 A H T 4 S- 0 0 20 1,-0.2 -6,-0.3 95,-0.0 -7,-0.2 -0.664 131.0 -58.7 -91.3 86.6 45.1 20.6 60.0 62 63 A A T 4 S+ 0 0 1 93,-1.9 -8,-1.9 -2,-1.5 -7,-0.9 0.900 111.9 102.2 44.3 62.6 44.0 23.9 58.4 63 64 A G S X S- 0 0 0 -4,-1.0 4,-2.0 -10,-0.2 -4,-0.3 -0.191 85.6 -19.8-137.9-130.7 45.9 26.1 60.9 64 65 A L H > S+ 0 0 39 -6,-2.4 4,-2.3 1,-0.2 -5,-0.2 0.796 128.0 55.4 -66.8 -31.8 49.0 28.1 61.0 65 66 A L H > S+ 0 0 45 -6,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.950 111.4 44.4 -65.9 -47.0 50.8 26.2 58.1 66 67 A L H > S+ 0 0 3 -7,-0.6 4,-1.8 1,-0.2 -2,-0.2 0.859 112.1 52.8 -61.6 -38.4 47.9 26.9 55.7 67 68 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.899 108.3 51.9 -60.0 -43.7 47.7 30.5 56.9 68 69 A R H X S+ 0 0 84 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.885 108.4 49.1 -60.0 -44.0 51.4 30.8 56.2 69 70 A E H X S+ 0 0 40 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.868 111.7 50.4 -64.8 -34.6 51.0 29.5 52.6 70 71 A T H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.915 109.8 49.6 -70.3 -44.2 48.2 32.0 52.1 71 72 A R H X S+ 0 0 88 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.918 111.5 50.2 -57.9 -45.1 50.4 34.9 53.5 72 73 A R H >< S+ 0 0 135 -4,-2.7 3,-1.2 1,-0.2 4,-0.4 0.917 108.2 51.5 -61.6 -43.8 53.1 33.8 51.1 73 74 A F H >< S+ 0 0 24 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.922 106.1 57.0 -54.1 -46.7 50.7 33.7 48.1 74 75 A L H >< S+ 0 0 20 -4,-2.1 3,-1.6 1,-0.3 -1,-0.3 0.565 79.3 87.0 -71.5 -5.5 49.6 37.2 49.0 75 76 A D T << S+ 0 0 44 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.842 93.5 48.6 -55.8 -32.7 53.2 38.6 48.8 76 77 A S T < S+ 0 0 50 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.521 114.8 44.9 -78.6 -11.3 52.3 39.0 45.1 77 78 A W X + 0 0 14 -3,-1.6 3,-1.7 -4,-0.1 -1,-0.2 -0.553 61.0 165.5-139.1 65.1 48.9 40.8 45.8 78 79 A P T 3 S+ 0 0 15 0, 0.0 353,-0.1 0, 0.0 356,-0.1 0.615 72.9 62.7 -61.7 -12.4 49.5 43.4 48.6 79 80 A H T 3 S+ 0 0 36 351,-0.6 2,-0.6 2,-0.1 377,-0.1 0.455 80.2 96.2 -95.5 1.3 46.2 45.1 47.9 80 81 A L S < S- 0 0 19 -3,-1.7 2,-0.6 -6,-0.2 -32,-0.2 -0.828 73.5-136.2 -95.6 118.6 44.1 42.1 48.9 81 82 A K E -h 48 0D 15 -34,-2.2 -32,-2.7 -2,-0.6 2,-0.5 -0.680 13.1-142.9 -80.9 117.9 42.9 42.2 52.5 82 83 A L E -h 49 0D 7 -2,-0.6 24,-2.4 22,-0.4 2,-0.5 -0.717 18.4-174.1 -85.3 119.5 43.3 38.8 54.2 83 84 A I E -hj 50 106D 0 -34,-2.7 -32,-2.8 -2,-0.5 2,-0.5 -0.975 4.9-164.1-119.1 110.2 40.4 38.2 56.6 84 85 A V E -hj 51 107D 0 22,-2.8 24,-2.9 -2,-0.5 2,-0.4 -0.852 6.2-170.3 -98.9 130.1 40.8 35.0 58.7 85 86 A I E +hj 52 108D 0 -34,-2.6 -32,-1.6 -2,-0.5 2,-0.3 -0.982 16.4 148.6-124.7 130.9 37.7 33.7 60.4 86 87 A T E - j 0 109D 1 22,-2.3 24,-1.8 -2,-0.4 25,-0.2 -0.940 56.4-106.2-149.0 176.7 37.6 30.9 63.0 87 88 A V S S+ 0 0 0 -33,-0.7 22,-0.1 -34,-0.3 -32,-0.1 0.487 78.4 119.2 -82.4 -5.9 35.8 29.6 66.1 88 89 A D S S- 0 0 0 20,-0.2 23,-0.4 -34,-0.2 22,-0.2 -0.219 72.9-103.0 -59.2 152.2 38.7 30.7 68.3 89 90 A S > - 0 0 0 1,-0.1 4,-2.3 20,-0.1 3,-0.3 -0.398 27.4-114.7 -67.7 153.4 38.0 33.2 71.1 90 91 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.896 118.6 57.7 -52.5 -40.4 39.0 36.8 70.5 91 92 A S H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.886 107.8 45.1 -57.9 -46.0 41.5 36.3 73.4 92 93 A S H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.859 111.2 53.0 -66.3 -36.2 43.2 33.3 71.6 93 94 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.923 109.4 50.0 -63.7 -42.9 43.2 35.3 68.3 94 95 A A H X S+ 0 0 35 -4,-2.7 4,-2.5 -61,-0.3 -2,-0.2 0.912 109.4 51.1 -61.7 -40.4 45.0 38.2 70.1 95 96 A R H X S+ 0 0 36 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.935 108.0 52.5 -62.8 -44.9 47.5 35.7 71.5 96 97 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.4 0.924 110.6 48.2 -55.7 -44.2 48.2 34.3 68.0 97 98 A R H X S+ 0 0 18 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.924 112.1 48.9 -62.7 -47.5 48.9 37.9 66.8 98 99 A H H < S+ 0 0 41 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 119.6 37.9 -56.3 -43.5 51.2 38.6 69.7 99 100 A E H < S+ 0 0 85 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.807 131.0 24.4 -83.6 -31.4 53.1 35.4 69.2 100 101 A H H < S- 0 0 90 -4,-2.9 2,-1.5 -5,-0.2 -3,-0.2 0.510 87.4-136.6-117.3 -7.8 53.2 35.2 65.3 101 102 A G < - 0 0 11 -4,-2.3 3,-0.2 -5,-0.4 287,-0.1 -0.479 18.3-168.7 85.4 -71.3 52.8 38.8 64.0 102 103 A L > - 0 0 2 -2,-1.5 3,-1.9 1,-0.2 -1,-0.2 0.908 22.4-143.8 54.8 51.6 50.3 38.2 61.2 103 104 A P T 3 S- 0 0 78 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.193 70.5 -7.4 -59.3 132.3 50.8 41.7 59.8 104 105 A N T 3 S+ 0 0 33 1,-0.2 2,-0.5 -3,-0.2 -22,-0.4 0.643 97.0 133.1 61.4 14.6 47.6 43.4 58.4 105 106 A I < - 0 0 8 -3,-1.9 2,-0.4 -24,-0.1 -1,-0.2 -0.859 53.0-136.8 -97.2 130.1 45.6 40.2 58.7 106 107 A A E - j 0 83D 11 -24,-2.4 -22,-2.8 -2,-0.5 2,-0.5 -0.721 14.4-158.0 -80.0 140.0 42.2 40.5 60.3 107 108 A L E - j 0 84D 0 -2,-0.4 -74,-1.3 -24,-0.2 2,-0.4 -0.980 14.6-177.1-123.7 112.3 41.4 37.8 62.8 108 109 A L E -Gj 32 85D 2 -24,-2.9 -22,-2.3 -2,-0.5 2,-0.3 -0.936 13.2-150.7-120.6 140.3 37.7 37.3 63.5 109 110 A S E -Gj 31 86D 0 -78,-3.2 -78,-1.7 -2,-0.4 3,-0.5 -0.798 12.4-146.0-108.8 143.4 35.9 35.0 65.8 110 111 A T S > S+ 0 0 0 -24,-1.8 3,-0.8 -2,-0.3 6,-0.2 0.304 72.7 104.6 -88.2 9.6 32.5 33.5 65.4 111 112 A L T 3 S+ 0 0 6 -23,-0.4 3,-0.4 -25,-0.2 -1,-0.2 0.885 71.3 60.3 -63.3 -32.5 31.6 33.7 69.1 112 113 A R T 3 S- 0 0 85 -3,-0.5 -1,-0.2 1,-0.3 2,-0.2 0.825 131.1 -0.7 -69.9 -23.5 29.3 36.7 68.8 113 114 A G X - 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