==== 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 29-MAR-02 1IVX . COMPND 2 MOLECULE: AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR M.KIM,T.OKAJIMA,S.KISHISHITA,M.YOSHIMURA,A.KAWAMORI, . 1240 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 840 67.7 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 . 144 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 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 1 1 0 2 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 4 9 6 6 8 9 5 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 . 3 2 2 2 0 0 0 0 0 4 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 0 103 0, 0.0 225,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-112.2 15.2 16.5 57.4 2 10 A S > - 0 0 36 224,-0.2 3,-1.8 1,-0.1 227,-0.0 -0.515 360.0-133.1 -75.9 142.4 13.0 13.3 57.2 3 11 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 46,-0.0 0.425 108.7 59.1 -72.0 1.9 14.7 10.1 56.0 4 12 A F T 3 S+ 0 0 37 34,-0.1 3,-0.1 2,-0.0 246,-0.1 0.276 76.6 124.3-111.0 2.9 11.6 9.8 53.7 5 13 A R S < S- 0 0 50 -3,-1.8 222,-0.1 1,-0.1 3,-0.1 -0.177 73.1 -88.5 -61.1 158.0 12.0 13.1 51.9 6 14 A L - 0 0 39 1,-0.1 -1,-0.1 233,-0.1 234,-0.1 -0.400 51.1 -91.0 -68.2 148.2 12.2 13.0 48.1 7 15 A A - 0 0 22 234,-0.3 312,-0.3 312,-0.2 2,-0.2 -0.324 47.0-131.3 -59.7 137.6 15.6 12.4 46.4 8 16 A S > - 0 0 65 1,-0.1 4,-1.6 -3,-0.1 5,-0.1 -0.552 14.9-119.3 -90.7 159.6 17.2 15.8 45.6 9 17 A A H > S+ 0 0 44 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.937 119.5 54.2 -59.8 -40.7 18.7 16.9 42.3 10 18 A G H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.822 103.7 51.8 -62.3 -36.7 21.9 17.2 44.4 11 19 A E H > S+ 0 0 21 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.833 110.4 49.9 -71.0 -30.8 21.8 13.6 45.7 12 20 A I H X S+ 0 0 2 -4,-1.6 4,-2.0 -3,-0.3 -2,-0.2 0.943 111.4 47.6 -70.8 -46.9 21.4 12.4 42.1 13 21 A S H X S+ 0 0 52 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.943 111.8 52.3 -55.2 -48.7 24.4 14.4 41.0 14 22 A E H X S+ 0 0 98 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.823 107.2 50.5 -57.9 -37.5 26.3 13.1 44.0 15 23 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.865 110.7 51.2 -68.6 -37.1 25.5 9.5 43.1 16 24 A Q H X S+ 0 0 15 -4,-2.0 4,-3.1 309,-0.3 -2,-0.2 0.972 111.2 46.6 -62.3 -54.2 26.7 10.2 39.6 17 25 A G H X S+ 0 0 29 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.942 112.4 50.3 -53.2 -52.2 30.0 11.7 40.9 18 26 A I H X S+ 0 0 17 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.847 113.4 46.3 -56.0 -39.2 30.5 8.7 43.3 19 27 A L H <>S+ 0 0 0 -4,-2.0 5,-2.7 2,-0.2 6,-0.9 0.938 113.6 47.8 -69.7 -47.0 29.9 6.3 40.5 20 28 A R H ><5S+ 0 0 134 -4,-3.1 3,-2.7 4,-0.2 5,-0.2 0.978 111.8 50.1 -55.3 -56.4 32.2 8.1 38.1 21 29 A T H 3<5S+ 0 0 128 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.759 107.2 53.3 -56.1 -31.9 35.0 8.4 40.7 22 30 A A T 3<5S- 0 0 54 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.460 118.2-113.9 -84.5 1.6 34.8 4.7 41.5 23 31 A G T < 5S+ 0 0 62 -3,-2.7 3,-0.3 -4,-0.3 -3,-0.2 0.660 87.8 117.5 75.4 17.2 35.2 4.0 37.7 24 32 A L < + 0 0 19 -5,-2.7 2,-0.4 -6,-0.2 -4,-0.2 0.679 60.6 66.0 -88.9 -15.6 31.7 2.6 37.6 25 33 A L S S+ 0 0 25 -6,-0.9 -1,-0.2 -5,-0.2 -5,-0.1 -0.325 70.2 160.0-107.3 56.5 30.4 5.2 35.1 26 34 A G > - 0 0 28 -2,-0.4 3,-2.1 -3,-0.3 -2,-0.0 -0.053 56.8 -90.4 -68.7 173.2 32.3 4.6 31.9 27 35 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.738 127.8 43.5 -54.4 -33.7 31.5 5.7 28.3 28 36 A E T 3 S+ 0 0 86 30,-0.0 31,-3.5 2,-0.0 2,-0.4 0.277 94.6 103.1 -97.9 7.2 29.5 2.5 27.6 29 37 A K E < -A 58 0A 37 -3,-2.1 2,-0.4 29,-0.2 29,-0.2 -0.790 47.4-175.7 -95.9 135.4 27.7 2.5 31.0 30 38 A R E -A 57 0A 33 27,-2.5 27,-3.7 -2,-0.4 2,-1.0 -0.974 29.7-123.6-128.9 143.3 24.1 3.6 31.3 31 39 A I E +A 56 0A 8 292,-3.0 25,-0.2 -2,-0.4 294,-0.2 -0.763 29.5 177.1 -86.9 98.2 22.0 3.9 34.4 32 40 A A E S+ 0 0 9 23,-2.3 2,-0.3 -2,-1.0 -1,-0.2 0.691 72.3 5.0 -74.2 -21.6 19.0 1.6 33.6 33 41 A Y E +A 55 0A 9 22,-1.2 22,-2.9 -3,-0.1 2,-0.3 -0.905 61.7 175.4-165.1 135.6 17.6 2.3 37.1 34 42 A L E +A 54 0A 10 -2,-0.3 209,-0.4 20,-0.2 2,-0.3 -0.964 15.7 152.1-145.0 126.8 18.4 4.6 40.1 35 43 A G E -A 53 0A 6 18,-2.2 18,-2.8 -2,-0.3 2,-0.1 -0.989 43.1-103.9-157.9 146.5 16.4 5.0 43.3 36 44 A V E -A 52 0A 27 -2,-0.3 16,-0.3 16,-0.2 2,-0.2 -0.442 33.3-131.8 -73.0 135.5 16.8 5.9 46.9 37 45 A L - 0 0 42 14,-2.2 14,-0.3 -2,-0.1 3,-0.1 -0.599 23.7-121.5 -80.9 147.6 16.6 3.0 49.4 38 46 A D - 0 0 55 -2,-0.2 -34,-0.1 1,-0.1 -1,-0.0 -0.682 38.2 -82.9 -94.5 152.1 14.4 3.6 52.4 39 47 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.130 50.9-117.1 -49.1 141.4 15.7 3.4 56.0 40 48 A A - 0 0 63 1,-0.2 2,-0.0 -3,-0.1 -3,-0.0 -0.247 44.1 -65.6 -77.3 171.8 15.9 -0.1 57.4 41 49 A R S S+ 0 0 84 1,-0.2 2,-0.9 2,-0.1 -1,-0.2 -0.288 114.9 16.8 -58.4 136.7 14.0 -1.5 60.4 42 50 A G - 0 0 76 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 -0.749 64.2-160.6 104.9 -85.9 14.8 0.1 63.7 43 51 A A + 0 0 72 -2,-0.9 -1,-0.2 2,-0.1 -2,-0.1 0.777 35.0 153.2 62.0 30.9 16.6 3.4 62.9 44 52 A G + 0 0 66 1,-0.2 2,-2.9 -3,-0.2 -2,-0.1 0.933 60.0 59.3 -31.1 -82.0 18.0 3.3 66.5 45 53 A S S S- 0 0 101 1,-0.2 2,-9.9 2,-0.1 -1,-0.2 -0.415 92.2-141.6 -66.0 75.5 21.1 5.3 65.8 46 54 A E + 0 0 191 -2,-2.9 2,-0.6 1,-0.1 -1,-0.2 0.157 58.9 135.2 -38.3 50.6 19.1 8.3 64.7 47 55 A A - 0 0 75 -2,-9.9 2,-0.4 2,-0.0 -2,-0.1 -0.937 56.0-129.5-112.1 119.0 21.9 8.6 62.1 48 56 A E + 0 0 76 -2,-0.6 2,-0.5 1,-0.1 -2,-0.1 -0.375 24.8 179.4 -62.5 132.0 20.9 9.3 58.5 49 57 A D - 0 0 64 -2,-0.4 2,-1.1 23,-0.1 -1,-0.1 -0.668 12.7-162.5-127.5 87.3 22.4 7.0 55.8 50 58 A R - 0 0 9 -2,-0.5 21,-2.6 20,-0.1 22,-0.7 -0.539 18.9-177.8 -68.0 96.0 20.9 8.2 52.6 51 59 A R E - B 0 70A 92 -2,-1.1 -14,-2.2 -14,-0.3 2,-0.4 -0.657 14.7-161.7 -97.5 156.7 21.5 5.2 50.3 52 60 A F E -AB 36 69A 0 17,-2.5 17,-2.7 -16,-0.3 2,-0.3 -0.990 7.4-148.9-138.0 138.6 20.7 4.8 46.5 53 61 A R E -AB 35 68A 6 -18,-2.8 -18,-2.2 -2,-0.4 2,-0.3 -0.848 19.0-172.4-106.5 146.6 20.5 1.6 44.5 54 62 A V E -AB 34 67A 0 13,-1.8 13,-2.3 -2,-0.3 2,-0.5 -0.990 22.9-149.9-145.0 144.7 21.5 1.6 40.8 55 63 A F E -AB 33 66A 0 -22,-2.9 -23,-2.3 -2,-0.3 -22,-1.2 -0.987 23.4-161.3-114.0 114.1 21.3 -0.8 37.8 56 64 A I E -AB 31 65A 2 9,-2.9 9,-1.9 -2,-0.5 2,-0.3 -0.901 1.6-159.4-106.5 120.5 24.2 -0.1 35.5 57 65 A H E -A 30 0A 11 -27,-3.7 -27,-2.5 -2,-0.6 2,-0.6 -0.709 9.2-142.7 -94.9 148.5 24.1 -1.3 31.9 58 66 A D E > -A 29 0A 10 4,-0.5 3,-1.6 -2,-0.3 -29,-0.2 -0.937 4.0-162.6-115.5 111.1 27.0 -1.8 29.6 59 67 A V T 3 S+ 0 0 40 -31,-3.5 -1,-0.1 -2,-0.6 -30,-0.1 0.750 87.0 61.8 -58.8 -28.8 26.3 -0.9 25.9 60 68 A S T 3 S- 0 0 84 -32,-0.3 -1,-0.3 1,-0.1 -31,-0.1 0.397 122.9 -95.9 -83.0 2.0 29.4 -2.8 24.7 61 69 A G S < S+ 0 0 52 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.365 78.0 138.7 104.3 -8.2 28.1 -6.2 25.9 62 70 A A - 0 0 46 1,-0.1 -4,-0.5 -5,-0.0 -1,-0.3 -0.279 65.7 -83.4 -67.8 158.3 30.0 -6.3 29.3 63 71 A R - 0 0 111 -6,-0.1 -1,-0.1 1,-0.1 20,-0.1 -0.344 47.0-125.1 -65.5 139.9 28.1 -7.7 32.3 64 72 A P - 0 0 11 0, 0.0 18,-2.8 0, 0.0 2,-0.4 -0.328 22.8-139.6 -80.1 170.8 25.9 -5.1 34.1 65 73 A Q E -BC 56 81A 35 -9,-1.9 -9,-2.9 16,-0.2 2,-0.6 -0.986 10.7-141.3-139.7 146.2 26.2 -4.3 37.8 66 74 A E E -BC 55 80A 44 14,-1.6 14,-2.3 -2,-0.4 2,-0.4 -0.917 31.6-175.7-103.0 122.5 23.9 -3.5 40.8 67 75 A V E -BC 54 79A 0 -13,-2.3 -13,-1.8 -2,-0.6 2,-0.5 -0.972 18.3-164.8-127.9 133.3 25.5 -0.8 42.9 68 76 A T E -BC 53 78A 18 10,-1.1 10,-2.0 -2,-0.4 9,-1.1 -0.959 16.8-176.2-113.5 123.7 24.4 0.7 46.2 69 77 A V E -BC 52 76A 0 -17,-2.7 -17,-2.5 -2,-0.5 2,-0.6 -0.845 23.1-134.2-118.9 156.8 26.0 4.0 47.1 70 78 A S E > -BC 51 75A 0 5,-2.4 5,-1.3 -2,-0.3 -19,-0.2 -0.964 12.3-170.5-110.9 115.8 25.7 6.2 50.2 71 79 A V T > 5S+ 0 0 19 -21,-2.6 3,-0.6 -2,-0.6 -1,-0.1 0.817 86.3 56.9 -73.4 -29.1 25.3 9.8 49.4 72 80 A T T 3 5S+ 0 0 67 -22,-0.7 -1,-0.2 1,-0.2 -21,-0.1 0.869 121.3 27.3 -69.2 -37.7 25.8 10.8 53.1 73 81 A N T 3 5S- 0 0 103 -23,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.091 102.3-127.2-110.8 17.3 29.2 9.2 53.3 74 82 A G T < 5 + 0 0 39 -3,-0.6 2,-0.2 1,-0.1 -3,-0.2 0.731 63.2 139.1 39.8 36.9 30.1 9.5 49.5 75 83 A T E < -C 70 0A 66 -5,-1.3 -5,-2.4 -53,-0.0 2,-0.8 -0.633 62.4-129.6-110.1 164.5 30.8 5.7 49.4 76 84 A V E -C 69 0A 46 -7,-0.2 -7,-0.3 -2,-0.2 3,-0.1 -0.914 28.1-177.4-109.8 92.6 30.2 2.8 47.1 77 85 A I E - 0 0 61 -9,-1.1 2,-0.3 -2,-0.8 -8,-0.2 0.833 64.0 -1.8 -63.5 -33.6 28.7 0.4 49.6 78 86 A S E -C 68 0A 56 -10,-2.0 -10,-1.1 -3,-0.1 2,-0.3 -0.995 50.4-179.8-158.1 157.7 28.3 -2.4 47.0 79 87 A A E +C 67 0A 45 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.791 16.7 178.1-162.6 111.2 28.9 -3.2 43.4 80 88 A V E -C 66 0A 74 -14,-2.3 -14,-1.6 -2,-0.3 2,-0.4 -0.878 27.4-123.6-121.0 153.1 28.0 -6.7 42.0 81 89 A E E -C 65 0A 107 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.2 -0.762 28.3-137.2 -91.5 143.7 28.2 -8.2 38.6 82 90 A L - 0 0 14 -18,-2.8 2,-1.4 -2,-0.4 3,-0.1 -0.863 9.4-151.6-109.5 130.1 24.9 -9.6 37.2 83 91 A D >> - 0 0 73 -2,-0.5 4,-2.7 1,-0.2 3,-2.6 -0.696 21.4-175.0 -93.5 81.3 24.6 -12.9 35.4 84 92 A T H 3> S+ 0 0 18 -2,-1.4 4,-2.2 1,-0.3 -1,-0.2 0.754 78.6 60.5 -50.4 -32.8 21.5 -11.7 33.4 85 93 A A H 34 S+ 0 0 64 2,-0.2 -1,-0.3 55,-0.1 469,-0.2 0.764 117.9 33.9 -67.9 -22.2 21.0 -15.1 31.8 86 94 A A H <4 S+ 0 0 58 -3,-2.6 -2,-0.2 2,-0.2 468,-0.2 0.885 133.3 25.4 -94.1 -55.5 20.6 -16.3 35.4 87 95 A T H < S- 0 0 62 -4,-2.7 462,-0.3 1,-0.2 -3,-0.2 0.377 113.2-104.8 -94.6 3.3 18.9 -13.4 37.2 88 96 A G < - 0 0 1 -4,-2.2 -1,-0.2 -5,-0.4 464,-0.2 -0.014 42.0 -65.7 92.9 162.0 17.2 -11.7 34.2 89 97 A E - 0 0 7 462,-2.9 462,-0.5 460,-0.1 464,-0.1 -0.331 49.5-101.0 -84.9 165.1 18.0 -8.6 32.2 90 98 A L - 0 0 0 1,-0.2 -1,-0.1 460,-0.1 3,-0.1 -0.355 55.1 -74.9 -78.9 161.9 17.9 -5.0 33.4 91 99 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 203,-0.2 -0.206 61.0 -95.2 -53.7 150.3 15.0 -2.6 32.6 92 100 A V - 0 0 5 201,-2.0 2,-0.2 -3,-0.1 38,-0.0 -0.513 40.3-128.7 -74.3 134.6 15.0 -1.5 28.9 93 101 A L >> - 0 0 10 -2,-0.2 4,-1.2 1,-0.1 3,-0.7 -0.478 13.2-121.3 -80.9 155.9 16.6 1.9 28.3 94 102 A E H >> S+ 0 0 101 1,-0.2 4,-1.4 2,-0.2 3,-1.0 0.958 112.6 55.8 -60.7 -48.6 15.0 4.7 26.4 95 103 A E H 3> S+ 0 0 54 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.723 103.5 55.3 -57.4 -25.2 17.8 4.8 23.8 96 104 A E H <> S+ 0 0 5 -3,-0.7 4,-0.8 2,-0.2 -1,-0.3 0.837 101.5 57.1 -80.5 -28.9 17.2 1.1 23.0 97 105 A F H X< S+ 0 0 26 -4,-1.2 3,-0.7 -3,-1.0 4,-0.5 0.919 108.1 47.2 -64.9 -43.2 13.5 1.6 22.2 98 106 A E H >X S+ 0 0 119 -4,-1.4 3,-1.2 1,-0.2 4,-1.0 0.961 100.2 67.4 -61.4 -51.9 14.3 4.2 19.6 99 107 A V H 3X S+ 0 0 12 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.682 87.3 70.9 -40.0 -33.0 17.0 2.0 18.0 100 108 A V H S+ 0 0 53 -3,-1.2 4,-1.9 -4,-0.5 -1,-0.2 0.915 114.9 52.4 -62.8 -43.8 12.7 1.5 14.0 102 110 A Q H < S+ 0 0 129 -4,-1.0 4,-0.5 1,-0.2 -2,-0.2 0.929 111.0 44.0 -57.8 -54.5 16.1 2.8 12.8 103 111 A L H < S+ 0 0 37 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.774 113.2 52.8 -63.5 -32.1 17.8 -0.6 12.4 104 112 A L H >< S+ 0 0 0 -4,-1.5 3,-1.9 -5,-0.2 7,-0.4 0.842 97.2 66.2 -73.5 -31.7 14.7 -2.1 10.8 105 113 A A T 3< S+ 0 0 36 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.663 106.0 42.4 -62.7 -19.9 14.5 0.6 8.2 106 114 A T T 3 S+ 0 0 117 -4,-0.5 2,-0.5 -3,-0.5 -1,-0.3 0.170 90.9 111.2-111.8 13.8 17.8 -0.6 6.6 107 115 A D <> - 0 0 20 -3,-1.9 4,-2.9 1,-0.1 5,-0.2 -0.789 60.6-147.2 -95.0 134.7 16.9 -4.2 6.9 108 116 A E H > S+ 0 0 173 -2,-0.5 4,-1.8 2,-0.2 -1,-0.1 0.857 98.8 47.6 -63.8 -46.6 16.3 -6.1 3.6 109 117 A R H > S+ 0 0 111 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.933 115.7 47.3 -62.0 -43.6 13.7 -8.5 5.0 110 118 A W H >> S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 3,-0.7 0.980 113.8 44.9 -59.5 -62.9 11.9 -5.6 6.7 111 119 A L H 3X S+ 0 0 63 -4,-2.9 4,-2.4 -7,-0.4 -1,-0.2 0.799 111.9 55.0 -52.1 -32.3 11.9 -3.4 3.6 112 120 A K H 3X S+ 0 0 157 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.3 0.896 107.8 48.6 -69.8 -38.5 10.9 -6.3 1.6 113 121 A A H <>S+ 0 0 2 -4,-2.4 5,-2.3 1,-0.2 3,-1.1 0.947 109.1 54.8 -67.3 -43.8 6.9 -3.2 3.6 115 123 A A H ><5S+ 0 0 62 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.862 103.1 55.8 -57.4 -38.7 7.3 -3.2 -0.2 116 124 A A H 3<5S+ 0 0 63 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.814 113.3 41.7 -65.4 -26.1 4.9 -6.1 -0.5 117 125 A R T <<5S- 0 0 20 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.335 112.6-122.2-100.7 1.3 2.3 -4.0 1.4 118 126 A N T < 5 + 0 0 145 -3,-1.1 2,-0.4 -4,-0.4 -3,-0.2 0.782 58.0 154.3 62.4 32.5 3.3 -0.9 -0.6 119 127 A L < - 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