==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-FEB-02 1IU7 . COMPND 2 MOLECULE: AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR S.KISHISHITA,T.OKAJIMA,M.KIM,H.YAMAGUCHI,S.HIROTA,S.SUZUKI, . 1240 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 841 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 424 34.2 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 . 12 1.0 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-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 . 1 0.1 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 . 148 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.2 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 4 4 0 0 0 2 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 12 5 8 6 7 7 8 6 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 2 2 0 0 0 0 1 3 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 9 A A 0 0 105 0, 0.0 225,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-109.3 15.2 16.7 57.3 2 10 A S > - 0 0 34 1,-0.1 3,-1.7 224,-0.1 227,-0.0 -0.492 360.0-136.3 -72.6 138.5 12.8 13.7 57.1 3 11 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 46,-0.0 0.509 106.4 58.0 -72.1 -2.9 14.5 10.5 56.0 4 12 A F T 3 S+ 0 0 42 34,-0.1 3,-0.1 2,-0.0 246,-0.1 0.297 78.0 127.1-105.8 7.1 11.4 10.1 53.8 5 13 A R S < S- 0 0 51 -3,-1.7 222,-0.1 1,-0.1 3,-0.1 -0.163 71.3 -90.9 -60.9 156.6 11.8 13.4 52.0 6 14 A L - 0 0 39 1,-0.1 -1,-0.1 233,-0.1 234,-0.1 -0.409 52.0 -87.8 -68.1 152.1 11.8 13.3 48.1 7 15 A A - 0 0 22 234,-0.3 312,-0.5 312,-0.2 2,-0.2 -0.314 45.7-133.8 -61.5 139.5 15.2 12.9 46.3 8 16 A S > - 0 0 66 1,-0.1 4,-1.8 -3,-0.1 5,-0.2 -0.598 16.3-119.1 -95.3 155.5 16.9 16.2 45.6 9 17 A A H > S+ 0 0 43 1,-0.2 4,-2.5 -2,-0.2 3,-0.2 0.954 118.3 53.1 -56.3 -42.9 18.5 17.3 42.3 10 18 A G H > S+ 0 0 44 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.818 103.7 51.9 -61.8 -38.9 21.7 17.5 44.4 11 19 A E H > S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.867 111.0 49.9 -67.2 -35.1 21.5 14.0 45.8 12 20 A I H X S+ 0 0 1 -4,-1.8 4,-2.1 -3,-0.2 -2,-0.2 0.917 111.0 47.7 -68.4 -43.8 21.1 12.7 42.3 13 21 A S H X S+ 0 0 48 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.917 111.7 52.3 -61.3 -41.2 24.1 14.8 41.1 14 22 A E H X S+ 0 0 90 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.872 106.2 51.9 -63.2 -38.9 26.0 13.5 44.1 15 23 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.930 110.5 50.3 -61.8 -43.6 25.1 9.9 43.2 16 24 A Q H X S+ 0 0 15 -4,-2.1 4,-2.1 309,-0.4 -2,-0.2 0.917 112.3 46.6 -58.9 -47.1 26.5 10.7 39.8 17 25 A G H X S+ 0 0 23 -4,-2.6 4,-3.3 2,-0.2 3,-0.5 0.988 111.7 50.0 -59.0 -58.9 29.7 12.1 41.3 18 26 A I H X S+ 0 0 12 -4,-3.0 4,-1.5 1,-0.3 6,-0.2 0.831 111.4 48.6 -48.0 -43.8 30.2 9.1 43.6 19 27 A L H <>S+ 0 0 0 -4,-2.4 5,-3.3 -5,-0.2 6,-1.3 0.903 117.3 44.0 -65.5 -38.8 29.7 6.7 40.8 20 28 A R H ><5S+ 0 0 137 -4,-2.1 3,-3.2 -3,-0.5 -2,-0.2 0.986 113.3 46.4 -67.2 -63.2 32.2 8.7 38.8 21 29 A T H 3<5S+ 0 0 134 -4,-3.3 -1,-0.2 1,-0.3 -3,-0.2 0.784 115.3 51.9 -51.7 -25.6 34.8 9.3 41.5 22 30 A A T 3<5S- 0 0 51 -4,-1.5 -1,-0.3 -5,-0.5 -2,-0.2 0.424 116.1-117.7 -91.0 -3.6 34.4 5.6 42.2 23 31 A G T < 5S+ 0 0 67 -3,-3.2 -3,-0.2 2,-0.1 3,-0.2 0.640 86.8 107.5 78.3 15.2 35.0 4.7 38.6 24 32 A L < + 0 0 21 -5,-3.3 2,-0.9 -6,-0.2 -4,-0.2 0.692 64.6 64.4 -95.9 -24.7 31.6 3.1 38.0 25 33 A L + 0 0 19 -6,-1.3 -1,-0.2 -8,-0.2 -2,-0.1 -0.606 68.2 158.3-105.5 75.2 30.0 5.8 35.8 26 34 A G > - 0 0 29 -2,-0.9 3,-2.1 -3,-0.2 -6,-0.0 -0.375 57.8 -92.5 -89.1 172.7 32.0 5.9 32.6 27 35 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.607 126.4 49.3 -57.3 -21.5 30.9 7.2 29.2 28 36 A E T 3 S+ 0 0 96 30,-0.0 31,-2.7 31,-0.0 32,-0.5 0.351 94.8 95.6-100.5 2.6 29.7 3.7 28.1 29 37 A K E < -A 58 0A 43 -3,-2.1 2,-0.3 29,-0.2 29,-0.2 -0.765 55.3-167.4 -95.8 141.9 27.6 3.3 31.3 30 38 A R E -A 57 0A 34 27,-2.9 27,-3.3 -2,-0.3 2,-0.8 -0.969 24.3-124.4-129.2 143.0 23.9 4.2 31.4 31 39 A I E +A 56 0A 11 292,-2.5 25,-0.2 -2,-0.3 3,-0.2 -0.790 29.9 173.4 -87.4 108.1 21.6 4.6 34.4 32 40 A A E S+ 0 0 7 23,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.630 73.2 1.7 -87.7 -19.5 18.7 2.1 33.7 33 41 A Y E +A 55 0A 10 22,-1.1 22,-2.9 -3,-0.1 -1,-0.4 -0.865 63.3 173.2-167.7 135.8 17.2 2.8 37.2 34 42 A L E +A 54 0A 13 -2,-0.3 209,-0.4 20,-0.2 2,-0.3 -0.978 15.0 149.6-147.5 134.6 18.1 5.0 40.1 35 43 A G E -A 53 0A 7 18,-2.0 18,-3.0 -2,-0.3 207,-0.1 -0.972 44.6 -98.4-165.9 150.1 16.1 5.5 43.3 36 44 A V E -A 52 0A 35 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.396 37.1-127.1 -72.1 145.7 16.4 6.3 47.0 37 45 A L - 0 0 45 14,-3.2 14,-0.3 -2,-0.1 3,-0.1 -0.743 25.6-112.3 -92.7 143.7 16.2 3.4 49.5 38 46 A D - 0 0 63 -2,-0.3 -34,-0.1 1,-0.1 -1,-0.1 -0.425 43.5 -87.4 -74.3 153.0 13.8 3.6 52.4 39 47 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.167 51.9-104.9 -55.4 152.2 15.2 3.9 55.9 40 48 A A - 0 0 74 1,-0.1 2,-0.4 -3,-0.1 5,-0.2 -0.365 46.4 -77.5 -78.3 162.8 16.0 0.6 57.5 41 49 A R S S+ 0 0 84 -2,-0.1 -1,-0.1 3,-0.1 2,-0.1 -0.472 79.3 126.2 -63.7 114.8 13.8 -0.9 60.2 42 50 A G > - 0 0 41 -2,-0.4 3,-2.3 1,-0.1 -2,-0.0 -0.493 57.8-136.3-176.3 100.4 14.7 1.0 63.4 43 51 A A T 3 S+ 0 0 127 1,-0.3 2,-0.1 -2,-0.1 -1,-0.1 0.759 107.2 13.7 -25.6 -56.9 12.0 2.7 65.6 44 52 A G T 3 S- 0 0 65 -3,-0.1 2,-1.6 3,-0.0 -1,-0.3 -0.527 79.5-175.1-125.6 59.9 14.2 5.8 66.0 45 53 A S < + 0 0 69 -3,-2.3 -3,-0.1 1,-0.2 -2,-0.0 -0.431 11.6 174.3 -59.9 89.3 16.8 5.2 63.3 46 54 A E + 0 0 171 -2,-1.6 2,-0.6 1,-0.1 -1,-0.2 0.990 55.6 71.0 -64.6 -67.1 18.8 8.3 64.3 47 55 A A S S- 0 0 92 -3,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.413 80.0-149.7 -58.9 103.6 21.9 8.1 62.1 48 56 A E - 0 0 71 -2,-0.6 2,-0.6 -9,-0.1 -1,-0.1 -0.727 17.1-175.9 -82.4 122.1 20.4 8.9 58.7 49 57 A D - 0 0 57 -2,-0.5 2,-1.1 23,-0.1 -2,-0.0 -0.927 14.8-152.4-120.6 100.6 22.2 7.3 55.8 50 58 A R - 0 0 9 -2,-0.6 21,-2.7 -14,-0.0 22,-0.8 -0.651 24.2-178.1 -77.6 97.7 20.6 8.5 52.6 51 59 A R E - B 0 70A 95 -2,-1.1 -14,-3.2 -14,-0.3 2,-0.4 -0.757 14.6-161.6-103.0 148.6 21.2 5.6 50.2 52 60 A F E -AB 36 69A 0 17,-2.0 17,-2.3 -2,-0.3 2,-0.4 -0.947 9.4-145.2-127.9 144.0 20.4 5.2 46.5 53 61 A R E -AB 35 68A 4 -18,-3.0 -18,-2.0 -2,-0.4 2,-0.4 -0.927 20.4-173.5-111.1 134.7 20.2 2.0 44.4 54 62 A V E -AB 34 67A 0 13,-2.8 13,-2.5 -2,-0.4 2,-0.6 -0.975 21.4-152.8-133.1 141.9 21.2 2.1 40.8 55 63 A F E -AB 33 66A 0 -22,-2.9 -23,-2.7 -2,-0.4 -22,-1.1 -0.981 23.1-159.2-111.1 117.2 21.1 -0.4 37.9 56 64 A I E -AB 31 65A 2 9,-3.2 9,-2.3 -2,-0.6 2,-0.2 -0.913 4.6-163.6-108.0 121.3 24.0 0.5 35.5 57 65 A H E -A 30 0A 15 -27,-3.3 -27,-2.9 -2,-0.6 2,-0.5 -0.627 9.5-143.3 -94.4 157.8 23.8 -0.7 31.9 58 66 A D E > -A 29 0A 8 4,-0.4 3,-1.0 -29,-0.2 -29,-0.2 -0.969 5.9-160.9-128.8 116.0 26.8 -0.8 29.6 59 67 A V T 3 S+ 0 0 41 -31,-2.7 -30,-0.1 -2,-0.5 -1,-0.1 0.736 88.5 68.6 -65.8 -22.3 26.4 0.1 25.9 60 68 A S T 3 S- 0 0 78 -32,-0.5 -1,-0.2 1,-0.1 -31,-0.1 0.818 119.3-103.7 -67.5 -29.7 29.6 -1.7 25.0 61 69 A G S < S+ 0 0 51 -3,-1.0 -2,-0.1 1,-0.3 2,-0.1 0.424 75.1 140.3 117.9 2.7 28.1 -5.1 25.9 62 70 A A - 0 0 50 1,-0.1 -4,-0.4 -5,-0.0 -1,-0.3 -0.377 64.9 -79.9 -73.0 159.3 29.9 -5.5 29.2 63 71 A R - 0 0 105 1,-0.1 -1,-0.1 -6,-0.1 20,-0.1 -0.249 49.1-122.0 -62.0 141.0 27.9 -7.0 32.2 64 72 A P - 0 0 13 0, 0.0 18,-3.0 0, 0.0 2,-0.3 -0.285 26.0-142.1 -78.1 172.6 25.6 -4.6 33.9 65 73 A Q E -BC 56 81A 33 -9,-2.3 -9,-3.2 16,-0.3 2,-0.5 -0.981 12.0-143.1-140.4 153.1 25.9 -3.8 37.7 66 74 A E E -BC 55 80A 43 14,-2.6 14,-2.5 -2,-0.3 2,-0.4 -0.969 30.8-179.1-112.9 122.8 23.7 -3.1 40.7 67 75 A V E -BC 54 79A 0 -13,-2.5 -13,-2.8 -2,-0.5 2,-0.5 -0.972 19.9-162.0-130.1 140.5 25.2 -0.5 43.0 68 76 A T E -BC 53 78A 16 10,-2.2 9,-2.2 -2,-0.4 10,-1.8 -0.975 18.2-176.4-119.0 127.0 24.2 1.0 46.2 69 77 A V E -BC 52 76A 0 -17,-2.3 -17,-2.0 -2,-0.5 2,-0.6 -0.829 25.1-130.5-121.4 159.8 25.8 4.3 47.2 70 78 A S E > -BC 51 75A 0 5,-2.7 5,-1.5 -2,-0.3 -19,-0.2 -0.970 15.1-173.6-111.3 113.4 25.5 6.5 50.3 71 79 A V T 5S+ 0 0 18 -21,-2.7 3,-0.4 -2,-0.6 -20,-0.1 0.800 86.7 57.7 -74.7 -28.3 24.9 10.1 49.3 72 80 A T T 5S+ 0 0 65 -22,-0.8 -1,-0.2 1,-0.2 -21,-0.1 0.926 120.0 26.5 -67.4 -44.6 25.3 11.1 53.0 73 81 A N T 5S- 0 0 103 -23,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.153 103.6-124.6-106.4 16.9 28.9 9.6 53.3 74 82 A G T 5 + 0 0 36 -3,-0.4 2,-0.2 1,-0.2 -3,-0.2 0.777 68.3 122.3 43.3 42.9 29.8 10.0 49.6 75 83 A T E < -C 70 0A 68 -5,-1.5 -5,-2.7 -53,-0.0 2,-0.6 -0.713 67.2-115.7-128.1 172.9 30.6 6.3 49.2 76 84 A V E -C 69 0A 48 -7,-0.3 -7,-0.3 -2,-0.2 3,-0.1 -0.959 23.0-173.3-109.6 114.5 29.8 3.1 47.3 77 85 A I E - 0 0 63 -9,-2.2 2,-0.3 -2,-0.6 -8,-0.2 0.860 68.9 -8.4 -78.0 -36.3 28.2 0.5 49.7 78 86 A S E -C 68 0A 50 -10,-1.8 -10,-2.2 2,-0.0 2,-0.4 -0.984 51.2-169.8-161.2 149.4 28.1 -2.3 47.1 79 87 A A E -C 67 0A 46 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.952 15.1-178.4-144.2 116.9 28.7 -2.9 43.4 80 88 A V E -C 66 0A 80 -14,-2.5 -14,-2.6 -2,-0.4 2,-0.3 -0.986 22.5-136.2-126.0 128.4 27.7 -6.2 41.9 81 89 A E E -C 65 0A 97 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.3 -0.614 29.9-135.0 -78.2 140.0 28.1 -7.3 38.4 82 90 A L - 0 0 14 -18,-3.0 2,-0.9 -2,-0.3 3,-0.1 -0.762 13.7-147.7-106.8 144.6 25.0 -9.1 37.1 83 91 A D >> - 0 0 79 -2,-0.3 4,-2.6 1,-0.2 3,-2.1 -0.830 19.9-171.0-103.6 88.4 24.5 -12.3 35.1 84 92 A T H 3> S+ 0 0 19 -2,-0.9 4,-2.0 1,-0.3 57,-0.2 0.746 81.1 62.9 -54.8 -30.4 21.4 -11.2 33.2 85 93 A A H 34 S+ 0 0 62 2,-0.2 -1,-0.3 55,-0.2 469,-0.2 0.783 116.7 32.6 -66.1 -24.7 20.8 -14.7 31.8 86 94 A A H <4 S+ 0 0 63 -3,-2.1 -2,-0.2 2,-0.1 468,-0.2 0.898 134.2 23.7 -94.4 -54.4 20.4 -15.7 35.4 87 95 A T H < S- 0 0 61 -4,-2.6 462,-0.4 1,-0.2 -3,-0.2 0.490 112.6-100.7 -95.7 -4.3 18.8 -12.8 37.1 88 96 A G < - 0 0 2 -4,-2.0 -1,-0.2 -5,-0.4 464,-0.2 -0.109 38.6 -69.7 103.4 157.8 17.2 -10.9 34.2 89 97 A E - 0 0 11 462,-2.7 462,-0.4 460,-0.1 3,-0.1 -0.418 53.4 -98.9 -82.1 160.2 17.9 -8.0 32.0 90 98 A L - 0 0 0 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.270 54.7 -74.3 -74.0 160.6 17.8 -4.4 33.1 91 99 A P - 0 0 3 0, 0.0 203,-0.2 0, 0.0 -1,-0.2 -0.215 61.5 -90.2 -54.9 147.9 14.7 -2.1 32.5 92 100 A V - 0 0 0 201,-2.4 2,-0.3 -3,-0.1 38,-0.0 -0.371 42.8-127.8 -62.3 133.5 14.3 -0.9 29.0 93 101 A L > - 0 0 8 1,-0.1 3,-1.4 -3,-0.1 4,-0.4 -0.667 8.1-131.0 -83.8 142.2 16.1 2.4 28.3 94 102 A E T > S+ 0 0 107 -2,-0.3 3,-1.4 1,-0.3 4,-0.4 0.864 109.6 58.4 -59.8 -35.0 14.0 5.2 26.8 95 103 A E T 3> S+ 0 0 67 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.681 96.6 61.9 -69.3 -17.1 16.9 5.7 24.3 96 104 A E H <> S+ 0 0 9 -3,-1.4 4,-0.8 1,-0.2 -1,-0.3 0.581 84.2 82.3 -84.7 -6.9 16.5 2.1 23.1 97 105 A F H <4 S+ 0 0 35 -3,-1.4 4,-0.5 -4,-0.4 3,-0.3 0.866 93.3 41.8 -65.6 -39.4 12.9 2.9 22.0 98 106 A E H >> S+ 0 0 100 -3,-0.4 4,-2.1 -4,-0.4 3,-0.6 0.825 98.0 78.3 -77.1 -30.6 13.9 4.5 18.7 99 107 A V H 3X S+ 0 0 15 -4,-0.6 4,-2.7 1,-0.2 5,-0.3 0.803 85.6 58.8 -48.2 -40.7 16.6 1.8 18.0 100 108 A V H 3X S+ 0 0 0 -4,-0.8 4,-2.1 -3,-0.3 -1,-0.2 0.942 110.8 40.6 -59.4 -47.6 14.1 -0.8 16.8 101 109 A E H <> S+ 0 0 49 -3,-0.6 4,-2.2 -4,-0.5 -2,-0.2 0.933 115.1 52.3 -66.2 -46.8 12.6 1.4 14.0 102 110 A Q H X S+ 0 0 104 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.925 112.2 43.8 -55.4 -51.6 16.0 2.7 13.0 103 111 A L H >< S+ 0 0 27 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.946 113.8 50.4 -61.6 -48.6 17.6 -0.7 12.6 104 112 A L H >< S+ 0 0 0 -4,-2.1 3,-2.3 -5,-0.3 7,-0.3 0.828 95.8 72.2 -60.5 -32.5 14.7 -2.2 10.8 105 113 A A H 3< S+ 0 0 36 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.747 105.5 37.4 -56.4 -27.1 14.5 0.6 8.3 106 114 A T T << S+ 0 0 118 -3,-1.4 2,-0.6 -4,-0.6 -1,-0.3 0.135 91.0 114.0-111.4 17.8 17.7 -0.7 6.7 107 115 A D <> - 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