==== 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 27-FEB-06 2CG0 . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR D.B.LANGLEY,A.P.DUFF,H.C.FREEMAN,J.M.GUSS,G.A.JUDA,D.M.DOOLE . 620 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 212 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 0.2 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 . 62 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 5 2 4 2 3 5 4 3 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 0 0 0 0 0 0 2 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 0 124 0, 0.0 47,-0.1 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 5.4 14.2 17.6 57.7 2 10 A S > - 0 0 36 1,-0.2 3,-1.9 224,-0.1 227,-0.0 -0.447 360.0-145.7 -69.8 128.8 12.0 14.6 56.9 3 11 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 46,-0.0 0.614 101.5 60.7 -66.2 -10.5 13.9 11.5 55.7 4 12 A F T 3 S+ 0 0 45 34,-0.1 3,-0.1 236,-0.0 -2,-0.1 0.323 78.3 126.5 -96.1 7.6 10.7 10.9 53.6 5 13 A R S < S- 0 0 63 -3,-1.9 222,-0.1 1,-0.1 3,-0.1 -0.223 70.1 -92.6 -62.6 151.4 11.1 14.1 51.7 6 14 A L - 0 0 38 233,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.226 48.6 -91.6 -56.2 152.8 11.1 14.0 47.9 7 15 A A - 0 0 20 234,-0.3 312,-0.6 312,-0.2 2,-0.2 -0.502 44.6-141.5 -65.0 134.9 14.5 13.7 46.1 8 16 A S > - 0 0 56 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.629 21.2-113.7 -96.0 160.1 15.8 17.2 45.2 9 17 A A H > S+ 0 0 45 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.916 119.2 56.2 -56.0 -42.6 17.6 18.2 42.0 10 18 A G H > S+ 0 0 43 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.869 104.2 51.2 -56.4 -43.6 20.7 18.8 44.2 11 19 A E H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 110.1 49.7 -64.0 -40.1 20.6 15.2 45.6 12 20 A I H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.949 110.9 48.0 -66.3 -46.2 20.4 13.7 42.1 13 21 A S H X S+ 0 0 45 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.856 111.1 54.2 -63.6 -27.6 23.4 15.8 40.8 14 22 A E H X S+ 0 0 108 -4,-1.8 4,-2.9 -5,-0.2 -2,-0.2 0.903 105.5 50.2 -73.5 -38.3 25.2 14.7 44.0 15 23 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.945 111.1 51.3 -58.4 -45.9 24.6 11.0 43.2 16 24 A Q H X S+ 0 0 16 -4,-2.4 4,-2.4 309,-0.4 -2,-0.2 0.928 111.2 47.8 -54.5 -48.6 25.9 11.8 39.8 17 25 A G H X S+ 0 0 25 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.908 111.7 48.3 -60.4 -45.5 29.0 13.4 41.4 18 26 A I H X S+ 0 0 13 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.906 112.9 48.0 -63.6 -42.3 29.7 10.5 43.8 19 27 A L H <>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 6,-0.7 0.902 113.4 48.2 -67.1 -41.2 29.3 7.9 41.0 20 28 A R H ><5S+ 0 0 135 -4,-2.4 3,-1.9 -5,-0.2 5,-0.2 0.959 110.8 49.8 -60.9 -50.2 31.6 9.9 38.7 21 29 A T H 3<5S+ 0 0 132 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.823 110.3 52.5 -60.4 -31.0 34.2 10.4 41.5 22 30 A A T 3<5S- 0 0 54 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.446 116.3-113.0 -86.1 -4.9 34.1 6.6 42.2 23 31 A G T < 5S+ 0 0 65 -3,-1.9 3,-0.3 -4,-0.3 -3,-0.2 0.626 88.4 110.9 83.1 16.0 34.7 5.7 38.5 24 32 A L < + 0 0 23 -5,-2.6 -4,-0.2 1,-0.2 -5,-0.1 0.386 69.7 52.3-103.0 -0.4 31.2 4.2 38.0 25 33 A L + 0 0 13 -6,-0.7 -1,-0.2 -5,-0.2 -5,-0.1 -0.266 67.3 150.5-140.3 53.2 29.8 6.8 35.6 26 34 A G > - 0 0 36 -3,-0.3 3,-1.9 -7,-0.1 -6,-0.0 -0.010 66.7 -77.7 -66.6-180.0 32.1 7.4 32.7 27 35 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.664 129.0 54.4 -63.4 -19.5 30.9 8.5 29.2 28 36 A E T 3 S+ 0 0 91 30,-0.1 31,-2.9 2,-0.0 32,-0.3 0.436 91.7 98.1 -91.7 -1.3 29.6 4.9 28.2 29 37 A K E < -A 58 0A 37 -3,-1.9 2,-0.3 29,-0.2 29,-0.2 -0.623 50.1-173.6 -91.8 147.1 27.4 4.7 31.3 30 38 A R E -A 57 0A 37 27,-2.5 27,-3.3 -2,-0.3 2,-0.7 -0.999 25.5-126.0-137.5 137.4 23.7 5.4 31.4 31 39 A I E +A 56 0A 10 292,-3.0 25,-0.2 -2,-0.3 294,-0.1 -0.735 27.3 174.4 -83.8 114.8 21.4 5.5 34.4 32 40 A A E S+ 0 0 6 23,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.652 72.4 9.4 -90.7 -23.8 18.5 3.1 33.8 33 41 A Y E +A 55 0A 11 22,-1.1 22,-2.2 290,-0.1 -1,-0.3 -0.951 61.8 172.4-154.9 141.9 17.0 3.6 37.2 34 42 A L E +A 54 0A 14 -2,-0.3 209,-0.4 20,-0.2 2,-0.3 -0.925 14.9 149.2-151.3 126.4 17.6 5.9 40.2 35 43 A G E -A 53 0A 6 18,-2.1 18,-3.2 -2,-0.3 2,-0.2 -0.993 44.3-104.2-155.3 154.1 15.6 6.3 43.3 36 44 A V E -A 52 0A 35 -2,-0.3 2,-0.3 16,-0.3 16,-0.3 -0.523 37.3-128.5 -73.8 143.3 15.9 7.1 47.0 37 45 A L - 0 0 40 14,-3.3 14,-0.4 -2,-0.2 3,-0.1 -0.700 24.3-110.2 -89.6 147.1 15.7 4.2 49.4 38 46 A D - 0 0 64 -2,-0.3 -34,-0.1 1,-0.1 -1,-0.1 -0.450 43.7 -91.6 -69.9 152.0 13.3 4.3 52.3 39 47 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.321 48.2-102.8 -59.0 147.0 14.8 4.6 55.8 40 48 A A > - 0 0 72 1,-0.1 3,-1.8 -3,-0.1 4,-0.2 -0.266 47.7 -81.4 -64.1 156.4 15.5 1.4 57.6 41 49 A R T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.1 499,-0.0 -0.421 119.1 13.8 -56.6 130.9 13.2 0.1 60.3 42 50 A G T > S+ 0 0 73 -2,-0.1 3,-0.7 -3,-0.1 4,-0.4 0.593 87.9 126.4 76.8 15.1 14.0 1.9 63.6 43 51 A A T < + 0 0 35 -3,-1.8 3,-0.3 1,-0.2 -2,-0.1 0.605 44.9 89.2 -80.7 -14.5 16.2 4.5 61.9 44 52 A G T 3 S+ 0 0 79 1,-0.2 -1,-0.2 -4,-0.2 4,-0.1 0.817 84.1 55.4 -52.1 -37.3 14.3 7.4 63.4 45 53 A S S < S+ 0 0 121 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.1 0.928 102.7 63.3 -62.5 -48.7 16.6 7.5 66.4 46 54 A E S S- 0 0 157 -4,-0.4 3,-0.1 -3,-0.3 -4,-0.0 -0.309 98.7 -91.2 -76.2 160.5 19.8 7.8 64.3 47 55 A A - 0 0 93 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.241 59.0 -72.2 -67.5 161.7 20.5 10.8 62.1 48 56 A E - 0 0 93 -47,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.233 40.9-177.6 -57.2 134.7 19.5 10.9 58.4 49 57 A D - 0 0 61 -3,-0.1 2,-0.7 23,-0.1 -1,-0.1 -0.840 13.1-159.5-128.2 96.7 21.3 8.8 55.8 50 58 A R - 0 0 9 -2,-0.3 21,-2.0 -11,-0.1 22,-1.0 -0.682 16.8-174.1 -75.1 113.1 19.7 9.5 52.4 51 59 A R E - B 0 70A 96 -2,-0.7 -14,-3.3 -14,-0.4 2,-0.4 -0.894 9.7-159.8-113.2 145.3 20.6 6.6 50.3 52 60 A F E -AB 36 69A 1 17,-2.6 17,-2.7 -2,-0.4 2,-0.4 -0.951 7.8-145.6-125.4 140.1 19.9 6.2 46.6 53 61 A R E -AB 35 68A 3 -18,-3.2 -18,-2.1 -2,-0.4 2,-0.4 -0.906 20.5-174.0-107.0 135.9 19.8 3.0 44.5 54 62 A V E -AB 34 67A 0 13,-2.9 13,-2.9 -2,-0.4 2,-0.6 -0.992 21.4-156.5-136.4 133.8 21.0 3.1 40.9 55 63 A F E -AB 33 66A 0 -22,-2.2 -23,-2.6 -2,-0.4 -22,-1.1 -0.959 22.4-160.3-104.4 118.0 21.0 0.6 37.9 56 64 A I E -AB 31 65A 2 9,-2.8 9,-1.9 -2,-0.6 -25,-0.2 -0.908 3.4-162.3-110.3 119.5 23.8 1.6 35.6 57 65 A H E -A 30 0A 15 -27,-3.3 -27,-2.5 -2,-0.6 2,-0.5 -0.616 9.4-143.3 -91.5 155.5 23.8 0.4 31.9 58 66 A D E > -A 29 0A 9 4,-0.4 3,-1.3 -29,-0.2 -29,-0.2 -0.981 3.7-159.3-124.7 118.3 26.9 0.4 29.7 59 67 A V T 3 S+ 0 0 40 -31,-2.9 -30,-0.1 -2,-0.5 -1,-0.1 0.608 89.3 66.0 -73.9 -12.8 26.4 1.2 26.0 60 68 A S T 3 S- 0 0 81 -32,-0.3 -1,-0.2 115,-0.0 -31,-0.1 0.441 121.4-100.8 -86.1 -1.3 29.7 -0.5 25.0 61 69 A G S < S+ 0 0 52 -3,-1.3 -2,-0.1 1,-0.3 114,-0.0 0.467 75.6 140.3 96.6 3.2 28.3 -3.9 26.0 62 70 A A - 0 0 46 1,-0.1 -4,-0.4 -5,-0.0 -1,-0.3 -0.309 64.5 -81.2 -70.0 163.8 30.0 -4.2 29.4 63 71 A R - 0 0 121 -6,-0.1 -1,-0.1 1,-0.1 20,-0.1 -0.374 47.1-121.2 -68.7 141.6 28.0 -5.7 32.3 64 72 A P - 0 0 12 0, 0.0 18,-2.9 0, 0.0 2,-0.3 -0.263 26.0-138.0 -76.0 168.6 25.6 -3.3 34.1 65 73 A Q E -BC 56 81A 33 -9,-1.9 -9,-2.8 16,-0.3 2,-0.5 -0.957 9.1-142.8-129.2 148.9 25.9 -2.6 37.8 66 74 A E E -BC 55 80A 39 14,-2.5 14,-2.3 -2,-0.3 2,-0.4 -0.971 32.7-177.8-104.6 127.4 23.6 -2.2 40.8 67 75 A V E -BC 54 79A 0 -13,-2.9 -13,-2.9 -2,-0.5 2,-0.5 -0.971 21.9-159.2-132.8 137.5 24.9 0.6 43.1 68 76 A T E -BC 53 78A 18 10,-2.4 9,-2.0 -2,-0.4 10,-1.7 -0.983 17.8-170.1-115.1 130.3 23.8 2.0 46.4 69 77 A V E -BC 52 76A 0 -17,-2.7 -17,-2.6 -2,-0.5 2,-0.8 -0.936 21.7-141.9-120.3 137.8 25.1 5.5 47.2 70 78 A S E >> -BC 51 75A 0 5,-2.7 5,-1.6 -2,-0.4 4,-1.2 -0.887 16.5-175.7 -93.6 107.2 24.9 7.5 50.4 71 79 A V T 45S+ 0 0 17 -21,-2.0 -1,-0.2 -2,-0.8 -20,-0.1 0.812 82.4 57.7 -74.7 -26.8 24.3 11.1 49.3 72 80 A T T 45S+ 0 0 61 -22,-1.0 -1,-0.2 1,-0.2 -21,-0.1 0.924 118.6 30.0 -62.0 -46.6 24.6 12.4 52.9 73 81 A N T 45S- 0 0 104 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.485 104.0-124.5 -96.5 -5.2 28.1 10.9 53.3 74 82 A G T <5 + 0 0 41 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.820 67.7 124.6 64.4 37.8 29.2 11.2 49.7 75 83 A T E < -C 70 0A 59 -5,-1.6 -5,-2.7 -53,-0.0 2,-0.7 -0.855 67.1-119.7-128.8 156.7 30.1 7.5 49.4 76 84 A V E -C 69 0A 50 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.887 24.1-173.4 -89.4 116.9 29.4 4.4 47.4 77 85 A I E - 0 0 69 -9,-2.0 2,-0.3 -2,-0.7 -8,-0.2 0.888 68.1 -10.7 -73.8 -47.8 27.9 1.9 49.9 78 86 A S E -C 68 0A 58 -10,-1.7 -10,-2.4 2,-0.0 2,-0.3 -0.990 53.1-172.2-153.9 148.9 27.9 -1.0 47.4 79 87 A A E +C 67 0A 50 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.968 13.0 177.8-143.3 127.1 28.5 -1.7 43.7 80 88 A V E -C 66 0A 76 -14,-2.3 -14,-2.5 -2,-0.3 2,-0.3 -0.996 27.8-125.8-135.2 134.2 27.8 -5.1 42.1 81 89 A E E -C 65 0A 116 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.3 -0.605 30.8-137.7 -77.9 134.2 28.1 -6.3 38.4 82 90 A L - 0 0 13 -18,-2.9 2,-0.8 -2,-0.3 3,-0.1 -0.736 8.7-148.1 -97.7 142.1 24.9 -7.9 37.2 83 91 A D >> - 0 0 70 -2,-0.4 4,-2.4 1,-0.1 3,-1.1 -0.898 17.3-168.8-102.0 99.4 24.7 -11.0 35.1 84 92 A T H 3> S+ 0 0 17 -2,-0.8 4,-1.4 1,-0.3 57,-0.2 0.746 79.8 63.9 -71.2 -24.8 21.5 -10.1 33.1 85 93 A A H 34 S+ 0 0 60 56,-0.2 -1,-0.3 55,-0.2 4,-0.1 0.830 116.2 32.9 -63.8 -29.9 21.0 -13.6 31.6 86 94 A A H <4 S+ 0 0 58 -3,-1.1 -2,-0.2 2,-0.1 468,-0.2 0.933 133.0 23.0 -87.1 -59.8 20.4 -14.7 35.2 87 95 A T H < S- 0 0 63 -4,-2.4 462,-0.3 1,-0.2 -3,-0.2 0.549 114.4 -93.0 -97.0 -7.3 18.8 -11.9 37.1 88 96 A G < - 0 0 0 -4,-1.4 -1,-0.2 -5,-0.4 464,-0.2 -0.182 37.5 -76.0 115.8 153.1 17.2 -9.9 34.3 89 97 A E - 0 0 11 462,-2.6 462,-0.5 1,-0.1 3,-0.1 -0.456 53.3 -99.7 -77.3 156.8 17.9 -7.0 32.0 90 98 A L - 0 0 1 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.318 54.7 -75.9 -68.6 158.5 17.7 -3.4 33.2 91 99 A P - 0 0 4 0, 0.0 203,-0.2 0, 0.0 -1,-0.2 -0.142 61.6 -84.9 -52.2 150.4 14.5 -1.4 32.4 92 100 A V - 0 0 1 201,-2.2 2,-0.3 -3,-0.1 38,-0.0 -0.373 45.9-129.4 -57.6 134.4 14.1 -0.0 28.9 93 101 A L >> - 0 0 7 1,-0.1 3,-1.7 -3,-0.1 4,-0.6 -0.707 9.0-129.0 -88.1 140.5 15.9 3.3 28.4 94 102 A E G >4 S+ 0 0 73 -2,-0.3 3,-1.4 1,-0.3 4,-0.4 0.876 110.4 59.1 -51.1 -40.6 14.0 6.2 26.9 95 103 A E G 34 S+ 0 0 63 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.670 96.9 60.7 -66.8 -18.9 16.9 6.6 24.4 96 104 A E G X> S+ 0 0 8 -3,-1.7 4,-0.7 1,-0.2 3,-0.6 0.672 83.8 81.4 -80.7 -15.2 16.3 3.0 23.1 97 105 A F H XX S+ 0 0 58 -3,-1.4 3,-0.6 -4,-0.6 4,-0.5 0.891 94.7 42.6 -58.0 -46.2 12.7 3.8 21.9 98 106 A E H 3> S+ 0 0 111 -4,-0.4 4,-2.0 -3,-0.2 -1,-0.3 0.691 99.2 77.4 -70.5 -21.8 13.7 5.4 18.7 99 107 A V H <> S+ 0 0 13 -3,-0.6 4,-2.3 -4,-0.3 5,-0.3 0.788 85.2 58.0 -66.8 -33.1 16.3 2.8 17.9 100 108 A V H < S+ 0 0 39 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.907 112.9 53.0 -69.6 -41.1 17.6 0.3 12.7 104 112 A L H >< S+ 0 0 0 -4,-2.1 3,-1.9 -5,-0.3 7,-0.3 0.821 93.2 73.2 -66.6 -29.2 14.7 -1.3 10.8 105 113 A A T 3< S+ 0 0 34 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.622 106.0 35.3 -66.1 -16.6 14.6 1.5 8.2 106 114 A T T < S+ 0 0 117 -3,-1.3 2,-0.5 -4,-0.3 -1,-0.3 0.177 90.4 111.9-118.6 14.6 17.8 0.2 6.5 107 115 A D <> - 0 0 26 -3,-1.9 4,-2.6 1,-0.1 5,-0.2 -0.799 61.7-144.8 -89.8 128.9 17.3 -3.5 7.0 108 116 A E H > S+ 0 0 171 -2,-0.5 4,-2.1 1,-0.2 -1,-0.1 0.827 98.0 52.0 -65.6 -35.0 16.6 -5.3 3.7 109 117 A R H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 112.1 45.5 -65.3 -47.0 14.2 -7.8 5.2 110 118 A W H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.929 113.1 50.3 -59.6 -48.0 12.1 -5.0 6.8 111 119 A L H X S+ 0 0 63 -4,-2.6 4,-2.4 -7,-0.3 -2,-0.2 0.880 109.1 51.8 -60.6 -37.7 12.2 -3.0 3.6 112 120 A K H X S+ 0 0 165 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.898 109.7 50.3 -64.2 -40.2 11.1 -6.1 1.6 113 121 A A H X S+ 0 0 2 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.888 112.3 45.7 -65.9 -40.8 8.2 -6.5 4.0 114 122 A L H ><>S+ 0 0 2 -4,-2.3 5,-2.3 1,-0.2 3,-0.8 0.891 111.0 53.4 -70.4 -38.4 7.1 -2.9 3.7 115 123 A A H ><5S+ 0 0 65 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.865 101.4 59.3 -65.1 -35.0 7.4 -3.0 -0.1 116 124 A A H 3<5S+ 0 0 59 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.772 112.6 40.6 -63.5 -22.4 5.2 -6.1 -0.3 117 125 A R T <<5S- 0 0 23 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.281 113.1-118.3-107.6 4.3 2.5 -3.8 1.4 118 126 A N T < 5 + 0 0 146 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.872 60.5 154.0 58.2 44.6 3.2 -0.7 -0.7 119 127 A L < - 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