==== 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 19-NOV-03 1RJO . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR J.M.GUSS,D.M.TRAMBAIOLO,A.P.DUFF . 620 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 65.8 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 . 67 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 7.1 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 1 0 0 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 0 126 0, 0.0 47,-0.1 0, 0.0 225,-0.0 0.000 360.0 360.0 360.0 -28.7 14.5 17.5 57.8 2 10 A S > - 0 0 38 1,-0.1 3,-1.6 224,-0.1 227,-0.0 -0.493 360.0-143.8 -66.2 128.2 12.0 14.6 57.2 3 11 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 46,-0.0 0.577 99.9 61.1 -68.6 -8.1 13.9 11.5 56.0 4 12 A F T 3 S+ 0 0 43 34,-0.1 3,-0.1 246,-0.0 246,-0.1 0.267 77.5 129.0 -98.9 10.0 10.8 10.8 53.7 5 13 A R < - 0 0 64 -3,-1.6 222,-0.1 1,-0.1 3,-0.1 -0.204 68.4 -91.9 -63.3 152.5 11.2 14.1 51.8 6 14 A L - 0 0 39 233,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.301 48.6 -94.3 -57.8 147.8 11.2 14.0 48.0 7 15 A A - 0 0 19 234,-0.3 312,-0.6 312,-0.2 2,-0.2 -0.461 44.4-142.1 -61.9 135.4 14.5 13.8 46.2 8 16 A S > - 0 0 56 -2,-0.1 4,-1.8 1,-0.1 3,-0.3 -0.640 22.2-110.7 -99.0 161.1 15.8 17.2 45.3 9 17 A A H > S+ 0 0 46 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.880 120.2 55.2 -55.1 -39.0 17.7 18.3 42.1 10 18 A G H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.855 103.9 52.0 -64.6 -39.5 20.7 18.8 44.3 11 19 A E H > S+ 0 0 19 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.887 111.3 47.4 -63.0 -40.2 20.6 15.2 45.7 12 20 A I H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.934 111.8 49.3 -69.3 -45.9 20.5 13.7 42.2 13 21 A S H X S+ 0 0 49 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.865 111.4 51.8 -56.3 -36.9 23.4 16.0 41.0 14 22 A E H X S+ 0 0 106 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.891 106.6 51.0 -71.7 -38.4 25.3 14.8 44.1 15 23 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.926 110.5 51.7 -59.5 -45.4 24.7 11.1 43.4 16 24 A Q H X S+ 0 0 17 -4,-2.4 4,-2.3 309,-0.3 -2,-0.2 0.905 111.2 46.9 -54.6 -45.9 26.0 11.9 39.9 17 25 A G H X S+ 0 0 27 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.855 111.8 49.5 -68.5 -38.1 29.1 13.5 41.4 18 26 A I H X S+ 0 0 12 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.898 113.0 47.1 -67.1 -43.3 29.7 10.6 43.9 19 27 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 6,-0.6 0.905 113.1 49.3 -65.0 -41.5 29.4 8.0 41.1 20 28 A R H ><5S+ 0 0 137 -4,-2.3 3,-1.4 -5,-0.2 -2,-0.2 0.937 110.9 49.0 -62.1 -48.5 31.7 10.0 38.8 21 29 A T H 3<5S+ 0 0 132 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.829 109.7 53.3 -60.9 -33.9 34.3 10.5 41.6 22 30 A A T 3<5S- 0 0 54 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.466 116.5-112.9 -83.0 -3.7 34.1 6.7 42.3 23 31 A G T < 5S+ 0 0 65 -3,-1.4 3,-0.3 -4,-0.4 -3,-0.2 0.637 88.5 111.2 83.4 17.1 34.8 5.8 38.6 24 32 A L < + 0 0 25 -5,-2.5 -4,-0.2 1,-0.2 -5,-0.1 0.404 68.7 52.8-103.4 -2.2 31.3 4.3 38.1 25 33 A L + 0 0 15 -6,-0.6 -1,-0.2 -5,-0.2 -5,-0.1 -0.350 68.3 150.8-136.8 56.2 29.8 6.9 35.7 26 34 A G > - 0 0 36 -3,-0.3 3,-1.9 -7,-0.1 -6,-0.0 -0.080 66.4 -76.8 -73.5-178.1 32.1 7.4 32.7 27 35 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.693 129.4 52.6 -61.1 -24.0 31.0 8.5 29.2 28 36 A E T 3 S+ 0 0 89 30,-0.1 31,-2.5 2,-0.0 32,-0.3 0.444 91.8 98.8 -89.5 -1.6 29.7 5.0 28.3 29 37 A K E < -A 58 0A 41 -3,-1.9 2,-0.3 29,-0.2 29,-0.2 -0.621 49.0-174.6 -91.7 146.2 27.5 4.7 31.4 30 38 A R E -A 57 0A 35 27,-2.7 27,-3.3 -2,-0.2 2,-0.7 -0.999 26.3-124.9-136.6 139.9 23.7 5.4 31.6 31 39 A I E +A 56 0A 10 292,-2.7 25,-0.2 -2,-0.3 294,-0.2 -0.768 27.5 174.1 -85.7 112.9 21.4 5.5 34.6 32 40 A A E S+ 0 0 8 23,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.659 73.2 10.3 -88.5 -23.3 18.5 3.1 33.9 33 41 A Y E +A 55 0A 11 22,-1.2 22,-2.4 290,-0.1 -1,-0.3 -0.955 61.2 171.0-154.9 139.7 17.0 3.6 37.4 34 42 A L E +A 54 0A 15 -2,-0.3 209,-0.5 20,-0.2 2,-0.3 -0.940 15.1 150.3-148.5 129.9 17.6 5.9 40.3 35 43 A G E -A 53 0A 6 18,-2.0 18,-3.0 -2,-0.3 2,-0.2 -0.993 44.4-102.7-155.2 154.0 15.5 6.2 43.4 36 44 A V E -A 52 0A 37 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.534 36.0-130.2 -73.6 142.7 15.8 7.1 47.1 37 45 A L - 0 0 38 14,-3.1 14,-0.4 -2,-0.2 3,-0.1 -0.738 24.0-113.6 -89.8 144.8 15.8 4.2 49.5 38 46 A D - 0 0 65 -2,-0.3 -34,-0.1 1,-0.1 -1,-0.1 -0.440 42.0 -90.2 -72.2 152.6 13.4 4.4 52.5 39 47 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.319 49.2-105.1 -59.6 145.9 14.9 4.6 56.0 40 48 A A - 0 0 68 1,-0.1 2,-0.1 3,-0.1 -3,-0.0 -0.257 46.5 -79.4 -67.1 158.6 15.6 1.3 57.7 41 49 A R S S+ 0 0 83 2,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.422 110.5 3.5 -57.9 133.6 13.4 -0.0 60.5 42 50 A G S S+ 0 0 62 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.570 83.9 109.2 77.0-152.1 14.5 1.8 63.6 43 51 A A + 0 0 60 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.1 0.675 46.1 115.4 55.8 18.6 17.2 4.4 63.1 44 52 A G S S+ 0 0 72 1,-0.1 -1,-0.1 -5,-0.1 4,-0.1 0.850 80.5 43.8 -79.6 -40.1 14.6 7.1 63.8 45 53 A S S S+ 0 0 134 2,-0.1 -1,-0.1 3,-0.0 2,-0.1 0.738 107.2 81.5 -71.2 -26.3 16.5 8.2 66.9 46 54 A E S S- 0 0 146 1,-0.1 3,-0.1 3,-0.0 -4,-0.0 -0.360 97.6 -88.4 -76.1 160.4 19.7 7.9 64.8 47 55 A A - 0 0 95 1,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.311 55.0 -92.4 -66.7 154.1 20.9 10.6 62.4 48 56 A E - 0 0 78 -3,-0.1 2,-0.4 -47,-0.1 -1,-0.1 -0.373 32.9-170.2 -76.6 145.4 19.6 10.5 58.9 49 57 A D - 0 0 57 -2,-0.1 2,-0.7 -3,-0.1 -1,-0.0 -0.884 11.4-155.1-132.7 100.1 21.4 8.7 56.0 50 58 A R - 0 0 8 -2,-0.4 21,-1.8 -11,-0.1 22,-1.0 -0.692 20.3-174.9 -76.3 115.1 19.8 9.5 52.6 51 59 A R E - B 0 70A 98 -2,-0.7 -14,-3.1 -14,-0.4 2,-0.4 -0.906 10.6-158.3-116.6 142.2 20.7 6.6 50.4 52 60 A F E -AB 36 69A 1 17,-2.7 17,-2.6 -2,-0.4 2,-0.4 -0.942 8.2-144.4-120.9 142.3 20.0 6.2 46.7 53 61 A R E -AB 35 68A 5 -18,-3.0 -18,-2.0 -2,-0.4 2,-0.4 -0.903 21.7-173.1-105.7 134.2 19.8 3.0 44.6 54 62 A V E -AB 34 67A 0 13,-3.0 13,-2.9 -2,-0.4 2,-0.6 -0.987 21.0-157.5-134.4 134.0 21.1 3.1 41.0 55 63 A F E -AB 33 66A 0 -22,-2.4 -23,-2.4 -2,-0.4 -22,-1.2 -0.971 21.9-160.1-105.6 119.3 21.0 0.7 38.1 56 64 A I E -AB 31 65A 3 9,-2.9 9,-2.0 -2,-0.6 -25,-0.2 -0.908 3.8-162.9-110.8 119.0 23.8 1.6 35.7 57 65 A H E -A 30 0A 13 -27,-3.3 -27,-2.7 -2,-0.6 2,-0.5 -0.598 8.7-145.4 -92.3 154.8 23.8 0.5 32.1 58 66 A D E > -A 29 0A 9 4,-0.4 3,-1.2 -29,-0.2 -29,-0.2 -0.984 3.5-160.0-126.6 118.2 26.8 0.4 29.8 59 67 A V T 3 S+ 0 0 39 -31,-2.5 -30,-0.1 -2,-0.5 -1,-0.1 0.651 87.5 66.4 -73.8 -17.1 26.3 1.2 26.1 60 68 A S T 3 S- 0 0 78 -32,-0.3 -1,-0.2 115,-0.0 -31,-0.1 0.488 121.4 -98.8 -82.8 -3.8 29.6 -0.4 25.0 61 69 A G S < S+ 0 0 53 -3,-1.2 -2,-0.1 1,-0.3 114,-0.1 0.376 77.1 138.4 104.7 -2.5 28.4 -3.9 26.1 62 70 A A - 0 0 45 1,-0.1 -4,-0.4 -5,-0.0 -1,-0.3 -0.267 64.6 -81.7 -71.6 163.3 30.0 -4.2 29.5 63 71 A R - 0 0 154 -6,-0.1 -1,-0.1 1,-0.1 20,-0.1 -0.375 46.4-119.7 -72.6 141.6 28.1 -5.6 32.4 64 72 A P - 0 0 15 0, 0.0 18,-2.8 0, 0.0 2,-0.3 -0.237 25.7-137.2 -73.6 167.4 25.6 -3.3 34.2 65 73 A Q E -BC 56 81A 33 -9,-2.0 -9,-2.9 16,-0.2 2,-0.5 -0.961 8.9-144.6-128.9 146.6 25.9 -2.5 37.9 66 74 A E E -BC 55 80A 41 14,-2.4 14,-2.2 -2,-0.3 2,-0.4 -0.966 32.9-176.9-103.2 125.5 23.6 -2.2 40.9 67 75 A V E -BC 54 79A 0 -13,-2.9 -13,-3.0 -2,-0.5 2,-0.5 -0.956 22.8-159.6-130.4 138.5 24.9 0.6 43.2 68 76 A T E -BC 53 78A 19 10,-2.4 9,-2.2 -2,-0.4 10,-1.6 -0.988 18.1-171.8-114.8 128.7 23.9 2.1 46.5 69 77 A V E -BC 52 76A 0 -17,-2.6 -17,-2.7 -2,-0.5 2,-0.7 -0.935 21.8-144.0-120.3 137.7 25.1 5.6 47.3 70 78 A S E >> -BC 51 75A 0 5,-2.7 5,-1.6 -2,-0.4 4,-1.2 -0.915 15.2-175.6 -95.0 107.6 25.0 7.6 50.6 71 79 A V T 45S+ 0 0 18 -21,-1.8 -1,-0.1 -2,-0.7 -20,-0.1 0.794 82.2 59.2 -74.6 -26.8 24.4 11.2 49.4 72 80 A T T 45S+ 0 0 64 -22,-1.0 -1,-0.2 1,-0.2 -21,-0.1 0.916 117.7 29.4 -61.4 -46.7 24.7 12.4 53.0 73 81 A N T 45S- 0 0 106 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.529 104.3-124.0 -96.0 -8.4 28.2 11.0 53.4 74 82 A G T <5 + 0 0 40 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.827 68.0 123.8 67.6 35.5 29.3 11.3 49.8 75 83 A T E < -C 70 0A 60 -5,-1.6 -5,-2.7 -53,-0.0 2,-0.6 -0.880 67.4-119.3-127.9 155.0 30.2 7.6 49.5 76 84 A V E -C 69 0A 49 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.864 24.8-172.5 -86.2 117.4 29.5 4.5 47.5 77 85 A I E - 0 0 69 -9,-2.2 2,-0.3 -2,-0.6 -8,-0.2 0.920 67.2 -11.0 -73.6 -50.4 28.0 1.9 50.0 78 86 A S E -C 68 0A 59 -10,-1.6 -10,-2.4 2,-0.0 2,-0.3 -0.994 54.1-174.3-151.8 152.8 28.0 -1.0 47.5 79 87 A A E +C 67 0A 46 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.922 11.4 177.0-151.4 123.2 28.5 -1.7 43.8 80 88 A V E -C 66 0A 81 -14,-2.2 -14,-2.4 -2,-0.3 2,-0.2 -0.993 28.9-123.8-135.5 132.3 28.0 -5.1 42.2 81 89 A E E -C 65 0A 111 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.544 31.7-138.1 -70.5 135.2 28.2 -6.3 38.5 82 90 A L - 0 0 14 -18,-2.8 2,-0.8 -2,-0.2 3,-0.1 -0.776 8.6-148.0-100.4 139.6 25.0 -7.9 37.3 83 91 A D >> - 0 0 96 -2,-0.4 4,-2.3 1,-0.1 3,-1.1 -0.898 17.1-169.2-100.2 98.6 24.8 -11.0 35.2 84 92 A T H 3> S+ 0 0 15 -2,-0.8 4,-1.5 1,-0.3 57,-0.2 0.737 79.3 65.3 -70.1 -25.7 21.6 -10.2 33.3 85 93 A A H 34 S+ 0 0 63 56,-0.2 -1,-0.3 55,-0.2 4,-0.1 0.834 116.3 31.6 -60.7 -32.0 21.1 -13.6 31.8 86 94 A A H <4 S+ 0 0 60 -3,-1.1 -2,-0.2 2,-0.1 468,-0.2 0.927 133.1 24.0 -87.1 -58.4 20.6 -14.8 35.4 87 95 A T H < S- 0 0 64 -4,-2.3 462,-0.4 1,-0.2 -3,-0.2 0.554 114.0 -92.0 -96.9 -10.7 18.9 -11.9 37.3 88 96 A G < - 0 0 0 -4,-1.5 -1,-0.2 -5,-0.3 464,-0.2 -0.157 37.7 -77.0 117.4 152.2 17.3 -9.9 34.5 89 97 A E - 0 0 10 462,-2.5 462,-0.5 1,-0.1 3,-0.1 -0.426 53.1-100.5 -75.8 155.7 17.9 -7.1 32.1 90 98 A L - 0 0 1 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.308 54.8 -76.6 -68.0 160.6 17.8 -3.5 33.4 91 99 A P - 0 0 4 0, 0.0 203,-0.2 0, 0.0 -1,-0.2 -0.221 61.8 -84.6 -56.2 150.4 14.6 -1.5 32.6 92 100 A V - 0 0 1 201,-2.1 2,-0.3 -3,-0.1 38,-0.0 -0.323 44.6-130.2 -57.5 135.3 14.1 -0.1 29.1 93 101 A L >> - 0 0 8 1,-0.1 3,-1.3 -3,-0.1 4,-0.5 -0.697 10.3-128.7 -87.4 144.0 15.9 3.2 28.5 94 102 A E G >4 S+ 0 0 99 -2,-0.3 3,-1.2 1,-0.3 4,-0.5 0.870 109.4 60.4 -59.5 -35.1 13.9 6.0 27.0 95 103 A E G 34 S+ 0 0 65 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.692 97.1 60.4 -66.5 -20.6 16.8 6.5 24.4 96 104 A E G <> S+ 0 0 8 -3,-1.3 4,-0.7 1,-0.2 -1,-0.3 0.651 84.5 79.6 -81.4 -17.1 16.3 2.9 23.2 97 105 A F T X< S+ 0 0 51 -3,-1.2 3,-0.7 -4,-0.5 4,-0.5 0.922 97.1 41.5 -53.5 -52.0 12.6 3.6 22.1 98 106 A E T 3> S+ 0 0 112 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.715 98.9 77.2 -71.0 -23.9 13.6 5.3 18.8 99 107 A V H 3> S+ 0 0 13 -4,-0.4 4,-2.2 -3,-0.2 5,-0.2 0.799 85.7 60.6 -60.7 -32.0 16.4 2.8 18.1 100 108 A V H S+ 0 0 55 -4,-0.5 4,-1.8 25,-0.4 -1,-0.2 0.898 114.9 54.6 -61.3 -45.6 12.5 2.0 14.0 102 110 A Q H < S+ 0 0 102 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.873 112.1 42.2 -56.8 -44.7 15.9 3.6 13.1 103 111 A L H >< S+ 0 0 38 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.892 113.0 52.4 -72.9 -40.3 17.6 0.2 12.7 104 112 A L H >< S+ 0 0 0 -4,-2.1 3,-1.6 -5,-0.2 7,-0.2 0.808 94.6 72.5 -66.7 -28.6 14.7 -1.4 10.9 105 113 A A T 3< S+ 0 0 36 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.697 105.6 36.1 -63.5 -22.6 14.6 1.4 8.3 106 114 A T T < S+ 0 0 119 -3,-1.1 2,-0.5 -4,-0.4 -1,-0.3 0.222 91.1 112.5-112.8 12.6 17.8 0.2 6.7 107 115 A D <> - 0 0 26 -3,-1.6 4,-2.6 -4,-0.1 5,-0.2 -0.768 61.3-145.1 -89.6 129.1 17.2 -3.6 7.1 108 116 A E H > S+ 0 0 171 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.821 98.1 50.3 -64.9 -36.3 16.7 -5.5 3.8 109 117 A R H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 112.7 46.4 -67.0 -44.6 14.2 -7.9 5.3 110 118 A W H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.923 112.9 49.8 -61.8 -45.7 12.1 -5.2 6.9 111 119 A L H X S+ 0 0 64 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.869 109.1 52.6 -63.3 -36.4 12.2 -3.1 3.7 112 120 A K H X S+ 0 0 164 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.906 109.1 49.8 -65.4 -41.5 11.1 -6.2 1.7 113 121 A A H X S+ 0 0 3 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.889 112.9 46.1 -62.6 -42.1 8.1 -6.7 4.0 114 122 A L H ><>S+ 0 0 2 -4,-2.1 5,-2.5 1,-0.2 3,-0.6 0.876 110.4 53.3 -70.8 -37.5 7.0 -3.0 3.7 115 123 A A H ><5S+ 0 0 65 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.857 102.0 58.8 -65.9 -34.4 7.4 -3.1 -0.1 116 124 A A H 3<5S+ 0 0 61 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.767 112.2 41.5 -63.9 -25.3 5.2 -6.2 -0.3 117 125 A R T <<5S- 0 0 23 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.245 113.6-118.3-105.2 6.4 2.5 -4.0 1.4 118 126 A N T < 5 + 0 0 147 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.839 61.0 152.9 57.7 40.3 3.2 -0.9 -0.7 119 127 A L < - 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