==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-JUL-03 1UI8 . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR H.MATSUNAMI,T.OKAJIMA,S.HIROTA,H.YAMAGUCHI,H.HORI,S.KURODA, . 1240 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 832 67.1 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 . 426 34.4 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 . 129 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.3 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 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 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 . 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 0 108 0, 0.0 225,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.1 15.2 15.8 57.5 2 10 A S > - 0 0 37 224,-0.2 3,-1.6 1,-0.1 227,-0.0 -0.466 360.0-126.8 -76.6 148.8 13.1 12.6 57.4 3 11 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 46,-0.0 0.522 111.2 58.2 -69.5 -7.6 14.7 9.4 56.2 4 12 A F T 3 S+ 0 0 46 34,-0.1 3,-0.1 2,-0.0 246,-0.1 0.227 76.8 129.1-106.6 10.1 11.8 9.1 53.9 5 13 A R < - 0 0 60 -3,-1.6 222,-0.1 1,-0.1 2,-0.1 -0.219 69.2 -93.5 -64.0 157.3 12.3 12.4 52.1 6 14 A L - 0 0 44 1,-0.1 -1,-0.1 233,-0.1 234,-0.1 -0.432 48.2 -95.6 -69.6 149.2 12.3 12.4 48.3 7 15 A A - 0 0 22 234,-0.3 312,-0.4 312,-0.2 2,-0.2 -0.351 41.7-134.5 -64.5 142.4 15.8 12.1 46.6 8 16 A S > - 0 0 55 1,-0.1 4,-1.6 -3,-0.1 5,-0.2 -0.617 19.6-113.5 -98.0 163.3 17.3 15.4 45.6 9 17 A A H > S+ 0 0 47 1,-0.2 4,-2.6 -2,-0.2 3,-0.5 0.953 120.3 55.3 -57.6 -42.9 19.0 16.3 42.3 10 18 A G H > S+ 0 0 46 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.849 103.0 51.9 -58.5 -41.2 22.1 16.6 44.4 11 19 A E H > S+ 0 0 18 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.832 110.8 49.0 -65.6 -34.2 21.9 13.1 45.8 12 20 A I H X S+ 0 0 2 -4,-1.6 4,-2.2 -3,-0.5 -2,-0.2 0.924 110.6 49.1 -70.4 -43.4 21.5 11.7 42.3 13 21 A S H X S+ 0 0 51 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.877 109.1 55.7 -61.6 -34.4 24.5 13.7 41.1 14 22 A E H X S+ 0 0 99 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.859 105.9 49.0 -66.1 -37.3 26.4 12.3 44.2 15 23 A V H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.2 -1,-0.2 0.894 110.5 52.1 -68.0 -41.2 25.6 8.7 43.1 16 24 A Q H X S+ 0 0 15 -4,-2.2 4,-2.9 309,-0.4 -2,-0.2 0.959 111.4 46.6 -58.3 -51.3 26.8 9.5 39.6 17 25 A G H X S+ 0 0 27 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.914 112.0 49.8 -57.0 -49.0 30.1 10.9 41.0 18 26 A I H X S+ 0 0 15 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.890 114.2 45.5 -58.1 -44.2 30.6 7.9 43.4 19 27 A L H <>S+ 0 0 0 -4,-2.5 5,-3.1 2,-0.2 6,-0.6 0.928 113.2 48.8 -66.6 -46.5 30.1 5.5 40.5 20 28 A R H ><5S+ 0 0 136 -4,-2.9 3,-2.0 4,-0.2 5,-0.3 0.962 112.6 48.8 -56.0 -53.4 32.3 7.3 38.1 21 29 A T H 3<5S+ 0 0 130 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.854 108.5 52.2 -56.5 -39.9 35.0 7.6 40.7 22 30 A A T 3<5S- 0 0 57 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.493 118.7-115.9 -77.0 -0.8 34.8 3.9 41.5 23 31 A G T < 5S+ 0 0 59 -3,-2.0 3,-0.3 -4,-0.3 -3,-0.2 0.758 84.3 119.2 72.9 28.7 35.1 3.3 37.7 24 32 A L < + 0 0 24 -5,-3.1 -4,-0.2 1,-0.2 -5,-0.1 0.411 63.3 60.5-103.8 0.8 31.7 1.8 37.4 25 33 A L + 0 0 22 -6,-0.6 -1,-0.2 -5,-0.3 -5,-0.1 -0.343 69.9 153.8-126.3 52.3 30.3 4.4 35.0 26 34 A G > - 0 0 33 -3,-0.3 3,-1.9 1,-0.1 -2,-0.0 -0.063 63.6 -80.6 -68.1-179.4 32.5 4.2 31.9 27 35 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 32,-0.0 0.715 129.6 49.1 -56.0 -30.3 31.4 5.2 28.3 28 36 A E T 3 S+ 0 0 87 30,-0.1 31,-3.0 31,-0.0 32,-0.4 0.418 92.7 99.8 -91.9 -0.9 29.6 1.9 27.7 29 37 A K E < -A 58 0A 37 -3,-1.9 2,-0.3 29,-0.2 29,-0.2 -0.622 46.9-177.4 -90.7 148.7 27.7 1.9 31.0 30 38 A R E -A 57 0A 35 27,-2.2 27,-3.2 -2,-0.3 2,-0.8 -0.996 29.5-123.0-143.5 136.6 24.0 3.0 31.3 31 39 A I E +A 56 0A 10 292,-2.9 25,-0.2 -2,-0.3 294,-0.1 -0.748 27.3 178.5 -84.0 108.6 21.9 3.3 34.4 32 40 A A E S+ 0 0 7 23,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.588 72.4 3.2 -83.1 -17.4 18.9 1.1 33.8 33 41 A Y E +A 55 0A 10 22,-1.0 22,-2.4 289,-0.1 2,-0.3 -0.882 61.2 178.7-168.3 138.6 17.4 1.8 37.3 34 42 A L E +A 54 0A 13 -2,-0.3 209,-0.4 20,-0.2 2,-0.3 -0.967 15.9 155.2-147.2 130.0 18.3 4.0 40.2 35 43 A G E -A 53 0A 5 18,-2.3 18,-3.0 -2,-0.3 207,-0.1 -0.986 41.9-105.7-159.2 145.8 16.4 4.4 43.4 36 44 A V E -A 52 0A 38 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.398 38.6-123.4 -69.4 142.8 16.8 5.4 47.1 37 45 A L - 0 0 40 14,-3.3 14,-0.4 -2,-0.1 3,-0.1 -0.721 23.9-116.2 -88.5 139.3 16.7 2.5 49.6 38 46 A D - 0 0 69 -2,-0.3 -34,-0.1 1,-0.1 -1,-0.1 -0.449 42.9 -89.4 -72.3 150.2 14.1 2.6 52.4 39 47 A P - 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.309 51.1-109.9 -59.8 139.9 15.4 2.8 55.9 40 48 A A > - 0 0 64 1,-0.2 3,-1.1 -3,-0.1 2,-0.1 -0.152 45.6 -72.1 -67.7 167.3 16.0 -0.7 57.4 41 49 A R T 3 S+ 0 0 77 1,-0.3 -1,-0.2 2,-0.1 499,-0.0 -0.404 117.4 7.0 -62.7 132.5 14.0 -2.2 60.2 42 50 A G T 3 S+ 0 0 81 1,-0.1 2,-0.4 -2,-0.1 -1,-0.3 0.843 77.1 157.4 62.9 38.3 14.6 -0.7 63.6 43 51 A A X + 0 0 58 -3,-1.1 2,-1.3 1,-0.2 3,-0.7 -0.072 19.8 132.7 -86.1 37.9 16.8 2.1 62.2 44 52 A G T 3 + 0 0 65 -2,-0.4 -1,-0.2 1,-0.2 -3,-0.0 -0.142 41.4 99.9 -81.6 44.2 16.2 4.3 65.2 45 53 A S T 3 S- 0 0 94 -2,-1.3 -1,-0.2 0, 0.0 -2,-0.1 0.278 81.1-139.3-108.7 3.2 20.0 4.9 65.4 46 54 A E < + 0 0 168 -3,-0.7 -2,-0.1 1,-0.2 -3,-0.0 0.578 65.8 128.0 46.2 14.6 19.8 8.3 63.6 47 55 A A - 0 0 80 -4,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.854 55.9-154.5 -63.6 -33.7 22.9 7.3 61.7 48 56 A E - 0 0 57 -5,-0.3 2,-0.8 1,-0.2 -5,-0.0 0.985 15.3-172.3 55.3 84.2 21.0 8.1 58.5 49 57 A D - 0 0 59 23,-0.1 2,-0.9 22,-0.0 -1,-0.2 -0.837 6.8-161.8-109.0 90.7 22.5 6.1 55.8 50 58 A R - 0 0 7 -2,-0.8 21,-2.2 -14,-0.1 22,-0.9 -0.674 19.9-179.1 -72.5 105.8 20.9 7.3 52.6 51 59 A R E - B 0 70A 90 -2,-0.9 -14,-3.3 -14,-0.4 2,-0.4 -0.870 15.4-156.7-112.0 148.1 21.7 4.4 50.2 52 60 A F E -AB 36 69A 1 17,-2.4 17,-2.6 -2,-0.3 2,-0.4 -0.946 7.4-145.6-125.7 140.9 20.8 4.1 46.5 53 61 A R E -AB 35 68A 4 -18,-3.0 -18,-2.3 -2,-0.4 2,-0.4 -0.894 21.1-174.6-105.0 137.5 20.4 0.9 44.5 54 62 A V E -AB 34 67A 0 13,-2.5 13,-2.8 -2,-0.4 2,-0.6 -0.991 21.3-151.8-138.3 139.8 21.5 1.0 40.8 55 63 A F E -AB 33 66A 0 -22,-2.4 -23,-2.4 -2,-0.4 -22,-1.0 -0.977 21.7-159.0-109.2 119.4 21.3 -1.5 38.0 56 64 A I E -AB 31 65A 1 9,-3.0 9,-2.0 -2,-0.6 2,-0.2 -0.917 4.7-164.1-109.8 119.6 24.1 -0.8 35.5 57 65 A H E -A 30 0A 11 -27,-3.2 -27,-2.2 -2,-0.6 2,-0.5 -0.626 9.9-144.3 -94.9 157.0 23.9 -2.0 31.9 58 66 A D E > -A 29 0A 9 4,-0.4 3,-1.7 -29,-0.2 -29,-0.2 -0.953 4.2-162.5-127.7 111.3 26.8 -2.3 29.5 59 67 A V T 3 S+ 0 0 34 -31,-3.0 -30,-0.1 -2,-0.5 -1,-0.1 0.605 88.9 65.2 -66.9 -14.9 26.1 -1.5 25.9 60 68 A S T 3 S- 0 0 78 -32,-0.4 -1,-0.3 2,-0.0 -31,-0.1 0.490 122.6-102.2 -85.0 -4.0 29.3 -3.2 24.7 61 69 A G S < S+ 0 0 50 -3,-1.7 -2,-0.1 1,-0.3 114,-0.0 0.424 73.9 143.0 101.7 -2.4 27.8 -6.5 26.0 62 70 A A - 0 0 44 1,-0.1 -4,-0.4 -34,-0.1 -1,-0.3 -0.313 63.7 -77.4 -69.4 157.0 29.7 -6.9 29.2 63 71 A R - 0 0 119 -6,-0.1 -1,-0.1 1,-0.1 20,-0.1 -0.228 49.0-125.9 -57.7 136.4 28.0 -8.3 32.3 64 72 A P - 0 0 13 0, 0.0 18,-3.3 0, 0.0 2,-0.3 -0.329 24.3-144.6 -77.7 168.8 25.6 -5.9 34.1 65 73 A Q E -BC 56 81A 26 -9,-2.0 -9,-3.0 16,-0.3 2,-0.6 -0.979 14.7-140.5-139.7 151.7 25.9 -5.1 37.8 66 74 A E E -BC 55 80A 43 14,-2.5 14,-2.7 -2,-0.3 2,-0.4 -0.951 32.7-174.4-107.9 117.6 23.7 -4.3 40.8 67 75 A V E -BC 54 79A 0 -13,-2.8 -13,-2.5 -2,-0.6 2,-0.5 -0.947 16.4-161.7-120.7 137.1 25.4 -1.6 42.8 68 76 A T E -BC 53 78A 20 10,-2.2 9,-2.3 -2,-0.4 10,-2.1 -0.975 17.0-176.3-116.4 122.5 24.4 -0.2 46.2 69 77 A V E -BC 52 76A 0 -17,-2.6 -17,-2.4 -2,-0.5 2,-0.6 -0.833 23.3-139.1-119.4 155.8 26.0 3.2 47.2 70 78 A S E >> -BC 51 75A 0 5,-2.6 5,-1.5 -2,-0.3 4,-1.3 -0.964 10.8-172.2-113.0 112.6 25.9 5.3 50.3 71 79 A V T 45S+ 0 0 19 -21,-2.2 -20,-0.1 -2,-0.6 -1,-0.1 0.690 86.5 59.2 -76.7 -17.5 25.6 9.0 49.4 72 80 A T T 45S+ 0 0 70 -22,-0.9 -1,-0.2 1,-0.2 -21,-0.1 0.945 118.5 27.6 -72.5 -49.4 26.0 9.9 53.1 73 81 A N T 45S- 0 0 105 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.565 103.6-128.4 -87.3 -14.5 29.5 8.2 53.2 74 82 A G T <5 + 0 0 35 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.850 66.3 121.6 67.3 36.7 30.3 8.7 49.6 75 83 A T E < -C 70 0A 62 -5,-1.5 -5,-2.6 -53,-0.0 2,-0.6 -0.779 70.0-112.8-128.9 170.3 31.1 5.1 49.1 76 84 A V E -C 69 0A 50 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.922 27.2-176.6-101.7 114.7 30.2 2.0 47.1 77 85 A I E - 0 0 60 -9,-2.3 2,-0.3 -2,-0.6 -8,-0.2 0.849 67.7 -3.9 -80.8 -36.5 28.7 -0.5 49.6 78 86 A S E -C 68 0A 52 -10,-2.1 -10,-2.2 2,-0.0 -1,-0.3 -0.993 51.2-177.8-157.2 153.2 28.2 -3.3 47.1 79 87 A A E +C 67 0A 46 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.795 15.0 179.3-157.2 105.5 28.7 -4.1 43.4 80 88 A V E -C 66 0A 78 -14,-2.7 -14,-2.5 -2,-0.3 2,-0.3 -0.919 25.4-129.4-117.2 138.0 27.7 -7.5 42.0 81 89 A E E -C 65 0A 105 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.3 -0.674 28.4-136.5 -81.1 140.9 27.9 -8.7 38.4 82 90 A L - 0 0 13 -18,-3.3 2,-1.0 -2,-0.3 3,-0.1 -0.756 9.6-147.5-104.9 139.8 24.7 -10.3 37.2 83 91 A D >> - 0 0 80 -2,-0.4 4,-2.5 1,-0.2 3,-1.9 -0.791 20.0-170.5-101.3 89.3 24.3 -13.5 35.2 84 92 A T H 3> S+ 0 0 19 -2,-1.0 4,-2.1 1,-0.3 57,-0.2 0.728 78.0 63.4 -54.3 -31.5 21.2 -12.4 33.2 85 93 A A H 34 S+ 0 0 61 2,-0.2 -1,-0.3 55,-0.1 469,-0.2 0.763 116.4 31.7 -66.7 -23.7 20.5 -15.8 31.7 86 94 A A H <4 S+ 0 0 61 -3,-1.9 -2,-0.2 2,-0.1 468,-0.2 0.858 133.9 26.5 -97.4 -48.8 19.9 -17.1 35.3 87 95 A T H < S- 0 0 64 -4,-2.5 462,-0.3 1,-0.2 -3,-0.2 0.399 112.5-100.7-100.3 2.9 18.5 -14.0 37.0 88 96 A G < - 0 0 2 -4,-2.1 -1,-0.2 -5,-0.3 464,-0.2 0.023 38.4 -72.0 97.2 155.3 16.9 -12.1 34.2 89 97 A E - 0 0 10 462,-2.7 462,-0.4 460,-0.1 464,-0.1 -0.416 51.7 -99.6 -81.8 160.2 17.8 -9.1 32.0 90 98 A L - 0 0 1 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.243 55.2 -73.4 -74.2 162.8 17.8 -5.5 33.2 91 99 A P - 0 0 2 0, 0.0 203,-0.2 0, 0.0 -1,-0.2 -0.260 60.5 -93.0 -56.3 146.5 14.9 -3.1 32.5 92 100 A V - 0 0 3 201,-1.8 2,-0.3 -3,-0.1 38,-0.0 -0.375 39.9-128.6 -64.5 133.0 14.6 -1.9 28.9 93 101 A L >> - 0 0 9 1,-0.1 3,-1.9 -3,-0.1 4,-0.7 -0.686 10.4-129.2 -84.4 140.3 16.4 1.4 28.4 94 102 A E H >> S+ 0 0 103 -2,-0.3 3,-0.8 1,-0.3 4,-0.5 0.835 110.3 58.9 -56.3 -31.5 14.4 4.2 26.7 95 103 A E H 3> S+ 0 0 58 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.683 97.5 59.0 -71.8 -21.4 17.3 4.6 24.3 96 104 A E H <> S+ 0 0 8 -3,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.643 91.2 71.5 -81.9 -14.7 17.0 1.0 23.1 97 105 A F H X S+ 0 0 110 -4,-0.5 4,-1.6 -3,-0.2 3,-0.5 0.904 97.4 70.6 -67.7 -43.6 14.6 3.7 19.1 99 107 A V H 3X S+ 0 0 11 -4,-0.7 4,-2.8 1,-0.2 5,-0.3 0.808 88.7 62.2 -41.9 -45.8 17.0 1.0 18.0 100 108 A V H 3X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.3 -1,-0.2 0.923 106.9 39.6 -54.2 -54.9 14.3 -1.3 16.8 101 109 A E H < S+ 0 0 34 -4,-2.8 3,-1.2 1,-0.2 4,-0.3 0.911 112.6 51.8 -65.0 -45.0 17.7 -1.4 12.5 104 112 A L H >< S+ 0 0 0 -4,-2.2 3,-1.9 -5,-0.3 7,-0.2 0.856 95.0 72.1 -61.7 -33.3 14.7 -2.8 10.8 105 113 A A T 3< S+ 0 0 38 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.688 106.3 36.0 -56.6 -23.6 14.7 0.0 8.2 106 114 A T T < S+ 0 0 115 -3,-1.2 2,-0.5 -4,-0.4 -1,-0.3 0.296 90.4 111.3-113.3 6.8 17.8 -1.4 6.5 107 115 A D <> - 0 0 25 -3,-1.9 4,-2.6 -4,-0.3 5,-0.2 -0.722 61.4-145.6 -85.7 128.8 17.0 -5.1 7.0 108 116 A E H > S+ 0 0 166 -2,-0.5 4,-2.1 1,-0.2 -1,-0.1 0.821 98.0 52.9 -60.3 -39.0 16.2 -6.8 3.6 109 117 A R H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 112.8 45.6 -63.4 -43.3 13.6 -9.1 5.1 110 118 A W H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 113.2 48.3 -65.7 -47.0 11.8 -6.2 6.7 111 119 A L H X S+ 0 0 63 -4,-2.6 4,-2.3 -7,-0.2 -1,-0.2 0.867 110.3 53.4 -62.9 -34.0 12.0 -4.1 3.5 112 120 A K H X S+ 0 0 168 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.905 108.8 48.7 -67.7 -41.4 10.7 -7.1 1.5 113 121 A A H X S+ 0 0 3 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.910 113.9 45.8 -65.5 -41.2 7.7 -7.4 3.8 114 122 A L H <>S+ 0 0 3 -4,-2.3 5,-2.6 1,-0.2 4,-0.2 0.862 109.7 54.8 -70.0 -36.5 6.9 -3.7 3.6 115 123 A A H ><5S+ 0 0 63 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.900 103.2 55.0 -64.6 -40.4 7.3 -3.7 -0.2 116 124 A A H 3<5S+ 0 0 63 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.827 113.4 43.7 -61.3 -27.3 4.8 -6.5 -0.6 117 125 A R T 3<5S- 0 0 21 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.362 111.1-123.0 -98.2 1.0 2.4 -4.3 1.3 118 126 A N T < 5 + 0 0 146 -3,-1.4 2,-0.5 -4,-0.2 -3,-0.2 0.840 58.4 152.2 57.9 39.2 3.3 -1.2 -0.6 119 127 A L < - 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