==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-NOV-09 3KII . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR Y.H.NGUYEN,K.E.ERNBERG,J.M.GUSS . 1235 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 833 67.4 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 . 427 34.6 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 . 134 10.9 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 . 87 7.0 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 1 0 1 2 0 0 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 . 10 4 9 4 6 10 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 4 0 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 0 138 0, 0.0 224,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 109.2 58.3 16.7 14.3 2 10 A S > - 0 0 34 1,-0.1 3,-1.8 2,-0.1 226,-0.0 -0.355 360.0-147.6 -71.0 129.5 56.5 13.5 15.5 3 11 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 45,-0.1 0.557 101.3 59.6 -64.2 -11.0 56.3 10.4 13.3 4 12 A F T 3 S+ 0 0 44 34,-0.1 3,-0.1 245,-0.0 -2,-0.1 0.246 78.8 130.8 -96.8 8.7 52.9 9.7 14.9 5 13 A R < - 0 0 81 -3,-1.8 221,-0.1 1,-0.1 3,-0.1 -0.169 67.9 -93.4 -56.8 153.6 51.4 13.0 13.7 6 14 A L - 0 0 40 1,-0.1 -1,-0.1 232,-0.1 2,-0.1 -0.368 48.7 -91.4 -66.3 150.7 48.1 13.0 11.9 7 15 A A - 0 0 21 233,-0.3 311,-0.5 311,-0.2 2,-0.2 -0.408 44.8-140.2 -59.2 134.8 48.0 12.7 8.1 8 16 A S > - 0 0 56 -2,-0.1 4,-1.7 1,-0.1 5,-0.2 -0.611 21.0-112.2 -96.5 161.1 48.0 16.1 6.5 9 17 A A H > S+ 0 0 47 1,-0.2 4,-2.4 -2,-0.2 3,-0.4 0.950 120.0 52.9 -53.3 -50.5 46.0 17.2 3.4 10 18 A G H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.849 104.2 55.2 -54.9 -40.0 49.3 17.5 1.6 11 19 A E H > S+ 0 0 17 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.917 110.8 44.4 -61.4 -41.8 50.4 14.0 2.5 12 20 A I H X S+ 0 0 2 -4,-1.7 4,-2.3 -3,-0.4 -2,-0.2 0.906 110.8 54.1 -70.4 -44.8 47.2 12.5 1.0 13 21 A S H X S+ 0 0 45 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.835 109.5 51.1 -52.0 -38.6 47.5 14.7 -2.1 14 22 A E H X S+ 0 0 110 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.861 106.1 49.9 -73.9 -37.9 51.0 13.3 -2.5 15 23 A V H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.898 111.7 52.5 -65.7 -37.8 50.0 9.6 -2.3 16 24 A Q H X S+ 0 0 15 -4,-2.3 4,-0.7 308,-0.3 -2,-0.2 0.958 112.2 44.4 -53.5 -53.9 47.4 10.5 -4.9 17 25 A G H X S+ 0 0 24 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.827 113.5 49.7 -62.9 -37.6 50.2 12.1 -7.0 18 26 A I H X S+ 0 0 13 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.910 109.8 50.3 -65.9 -46.7 52.6 9.1 -6.4 19 27 A L H <>S+ 0 0 0 -4,-2.9 5,-1.8 -5,-0.2 6,-1.5 0.635 116.2 46.4 -64.0 -16.3 49.8 6.6 -7.4 20 28 A R H ><5S+ 0 0 138 -4,-0.7 3,-1.1 4,-0.2 -2,-0.2 0.905 113.8 41.8 -89.5 -60.5 49.4 8.8 -10.5 21 29 A T H 3<5S+ 0 0 138 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.832 118.1 51.8 -53.7 -32.9 53.0 9.3 -11.6 22 30 A A T 3<5S- 0 0 56 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.639 115.4-117.4 -82.2 -18.5 53.4 5.6 -10.8 23 31 A G T < 5S+ 0 0 63 -3,-1.1 3,-0.2 -4,-0.2 -3,-0.2 0.583 82.8 103.5 102.6 13.4 50.4 4.5 -12.9 24 32 A L < + 0 0 59 -5,-1.8 -4,-0.2 -6,-0.2 2,-0.1 0.477 69.3 60.9-106.6 -4.0 47.9 2.9 -10.5 25 33 A L + 0 0 12 -6,-1.5 -1,-0.2 -9,-0.1 3,-0.1 -0.446 61.0 132.8-130.0 60.8 45.2 5.6 -10.1 26 34 A G S > S- 0 0 44 1,-0.3 3,-0.8 -3,-0.2 2,-0.1 -0.056 71.5 -62.1 -83.3-167.3 43.4 6.6 -13.3 27 35 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.399 126.4 42.9 -67.0 163.7 39.7 6.9 -13.7 28 36 A E T 3 S+ 0 0 44 1,-0.2 30,-3.7 -2,-0.1 31,-0.6 0.097 96.6 98.0 76.3 -23.9 37.9 3.6 -13.0 29 37 A K E < -A 57 0A 50 -3,-0.8 2,-0.3 28,-0.2 -1,-0.2 -0.820 54.3-177.5 -94.7 139.5 40.2 3.1 -10.0 30 38 A R E -A 56 0A 5 26,-1.8 26,-3.4 -2,-0.4 2,-0.5 -0.995 27.7-119.5-145.9 131.6 38.8 4.1 -6.6 31 39 A I E +A 55 0A 9 291,-2.7 24,-0.2 -2,-0.3 3,-0.1 -0.588 26.5 175.8 -79.4 118.0 40.3 4.1 -3.1 32 40 A A E S+ 0 0 10 22,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.648 74.6 9.6 -93.9 -24.2 38.4 1.8 -0.7 33 41 A Y E +A 54 0A 9 21,-1.2 21,-2.6 289,-0.1 -1,-0.4 -0.947 61.6 174.3-153.0 138.9 40.8 2.4 2.2 34 42 A L E +A 53 0A 11 -2,-0.3 208,-0.4 19,-0.2 286,-0.3 -0.935 17.2 144.2-142.9 128.5 43.7 4.8 2.8 35 43 A G E -A 52 0A 6 17,-2.2 17,-3.1 -2,-0.3 2,-0.2 -0.992 45.7-101.5-155.8 159.1 45.7 5.3 6.0 36 44 A V E -A 51 0A 36 -2,-0.3 2,-0.3 15,-0.2 15,-0.3 -0.523 36.5-126.6 -76.7 141.5 49.2 6.0 7.4 37 45 A L - 0 0 39 13,-3.2 13,-0.4 -2,-0.2 3,-0.1 -0.677 26.0-111.6 -86.5 144.1 51.3 3.1 8.7 38 46 A D - 0 0 62 -2,-0.3 -34,-0.1 1,-0.1 -1,-0.1 -0.449 43.7 -91.9 -66.6 147.4 52.7 3.3 12.2 39 47 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.213 48.5-104.0 -55.7 153.4 56.5 3.6 12.4 40 48 A A - 0 0 68 1,-0.1 3,-0.3 -3,-0.1 2,-0.2 -0.309 47.1 -79.9 -72.9 162.4 58.4 0.2 12.7 41 49 A R S S+ 0 0 80 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.456 112.9 8.8 -64.4 132.0 59.8 -0.9 16.0 42 50 A G S S+ 0 0 85 1,-0.2 2,-0.6 -2,-0.2 -1,-0.2 -0.115 96.4 108.9 91.5 -37.9 63.2 0.7 16.8 43 51 A A 0 0 71 -2,-0.3 -1,-0.2 -3,-0.3 4,-0.0 -0.662 360.0 360.0 -70.9 116.9 63.2 3.2 14.0 44 52 A G 0 0 119 -2,-0.6 -3,-0.0 -3,-0.1 -4,-0.0 -0.968 360.0 360.0 166.3 360.0 62.6 6.6 15.8 45 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 55 A A 0 0 133 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0-108.9 65.0 10.1 9.9 47 56 A E - 0 0 55 -8,-0.0 2,-0.4 24,-0.0 -3,-0.0 -0.351 360.0-158.5 -73.9 151.0 61.3 9.4 9.6 48 57 A D - 0 0 60 -2,-0.1 2,-0.8 -45,-0.1 -1,-0.0 -0.931 7.9-155.5-130.4 106.8 59.7 7.5 6.7 49 58 A R - 0 0 9 -2,-0.4 21,-2.6 -10,-0.1 22,-1.0 -0.766 17.6-177.8 -87.7 107.8 56.0 8.2 6.3 50 59 A R E - B 0 69A 98 -2,-0.8 -13,-3.2 -13,-0.4 2,-0.4 -0.857 9.9-160.5-105.4 141.7 54.3 5.3 4.5 51 60 A F E -AB 36 68A 1 17,-2.6 17,-2.9 -2,-0.4 2,-0.4 -0.929 7.2-147.8-119.1 144.3 50.6 5.0 3.5 52 61 A R E -AB 35 67A 3 -17,-3.1 -17,-2.2 -2,-0.4 2,-0.4 -0.920 19.2-173.3-113.1 138.9 48.7 1.8 2.8 53 62 A V E -AB 34 66A 0 13,-2.6 13,-2.8 -2,-0.4 2,-0.5 -0.989 21.6-151.6-137.8 137.9 45.9 1.9 0.2 54 63 A F E -AB 33 65A 1 -21,-2.6 -22,-2.6 -2,-0.4 -21,-1.2 -0.974 21.8-159.9-108.2 122.1 43.3 -0.5 -1.1 55 64 A I E -AB 31 64A 4 9,-3.0 9,-2.1 -2,-0.5 -24,-0.2 -0.922 1.2-158.1-110.4 118.8 42.4 0.3 -4.7 56 65 A H E -A 30 0A 15 -26,-3.4 -26,-1.8 -2,-0.6 2,-0.5 -0.493 12.3-134.5 -85.5 159.7 39.1 -1.0 -6.2 57 66 A D E > -A 29 0A 1 4,-0.3 3,-1.5 -28,-0.2 -28,-0.2 -0.921 17.4-176.8-121.8 103.8 38.5 -1.4 -10.0 58 67 A V T 3 S+ 0 0 55 -30,-3.7 -29,-0.1 -2,-0.5 -1,-0.1 0.686 88.4 63.8 -70.6 -19.3 35.2 -0.0 -11.3 59 68 A S T 3 S- 0 0 76 -31,-0.6 -1,-0.3 2,-0.0 -30,-0.1 0.158 123.0-108.7 -85.0 14.1 36.2 -1.4 -14.7 60 69 A G S < S+ 0 0 52 -3,-1.5 -2,-0.1 1,-0.2 114,-0.1 0.431 73.1 138.5 78.5 1.6 36.0 -4.9 -13.0 61 70 A A - 0 0 54 1,-0.1 -4,-0.3 -5,-0.0 -1,-0.2 -0.313 66.2 -78.8 -73.5 163.8 39.8 -5.6 -12.9 62 71 A R - 0 0 133 1,-0.1 -1,-0.1 -6,-0.1 20,-0.1 -0.329 52.3-110.0 -67.4 144.1 41.3 -7.2 -9.8 63 72 A P - 0 0 13 0, 0.0 18,-3.5 0, 0.0 2,-0.4 -0.286 28.3-135.8 -71.5 162.4 41.9 -4.8 -6.8 64 73 A Q E -BC 55 80A 18 -9,-2.1 -9,-3.0 16,-0.2 2,-0.5 -0.932 7.6-151.0-120.7 142.2 45.3 -3.8 -5.6 65 74 A E E -BC 54 79A 47 14,-2.6 14,-2.3 -2,-0.4 2,-0.4 -0.970 31.1-176.4-105.1 122.9 46.9 -3.5 -2.2 66 75 A V E -BC 53 78A 0 -13,-2.8 -13,-2.6 -2,-0.5 2,-0.5 -0.964 23.1-160.5-132.3 132.8 49.6 -0.8 -2.3 67 76 A T E -BC 52 77A 18 10,-2.3 9,-1.9 -2,-0.4 10,-1.8 -0.952 18.0-171.5-108.6 129.1 52.1 0.7 0.0 68 77 A V E -BC 51 75A 0 -17,-2.9 -17,-2.6 -2,-0.5 2,-0.7 -0.929 20.7-140.1-120.8 140.8 53.5 4.2 -0.8 69 78 A S E >> -BC 50 74A 0 5,-3.2 5,-1.7 -2,-0.4 4,-1.0 -0.921 16.0-176.9 -96.3 112.0 56.4 6.1 0.7 70 79 A V T 45S+ 0 0 22 -21,-2.6 -20,-0.2 -2,-0.7 -1,-0.1 0.778 81.2 57.3 -77.9 -28.0 55.3 9.8 1.0 71 80 A T T 45S+ 0 0 75 -22,-1.0 -1,-0.2 1,-0.2 -21,-0.1 0.907 119.9 27.8 -68.0 -43.4 58.7 10.9 2.4 72 81 A N T 45S- 0 0 110 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.515 105.6-122.4 -96.3 -10.7 60.7 9.5 -0.6 73 82 A G T <5 + 0 0 43 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.863 68.1 121.9 71.6 39.4 57.9 9.9 -3.2 74 83 A T E < -C 69 0A 61 -5,-1.7 -5,-3.2 -55,-0.0 2,-0.6 -0.860 68.8-113.3-131.1 160.5 57.9 6.2 -4.2 75 84 A V E -C 68 0A 49 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.875 25.5-172.3 -87.5 119.1 55.7 3.0 -4.4 76 85 A I E - 0 0 64 -9,-1.9 2,-0.3 -2,-0.6 -8,-0.2 0.915 67.6 -15.4 -75.3 -47.6 57.2 0.6 -1.8 77 86 A S E -C 67 0A 51 -10,-1.8 -10,-2.3 2,-0.0 -1,-0.3 -0.989 52.3-170.2-154.8 156.9 55.0 -2.3 -3.0 78 87 A A E -C 66 0A 51 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.902 12.4-179.8-153.5 123.5 51.9 -3.1 -5.1 79 88 A V E -C 65 0A 90 -14,-2.3 -14,-2.6 -2,-0.3 2,-0.3 -0.980 27.1-124.1-130.8 139.0 50.1 -6.5 -5.2 80 89 A E E -C 64 0A 137 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.623 31.7-132.9 -79.4 135.6 47.1 -7.7 -7.2 81 90 A L - 0 0 12 -18,-3.5 2,-0.9 -2,-0.3 3,-0.1 -0.752 10.0-151.7 -98.7 135.0 44.3 -9.2 -4.9 82 91 A D >> - 0 0 76 -2,-0.4 4,-2.7 1,-0.2 3,-1.4 -0.854 18.6-171.4 -96.1 91.2 42.5 -12.5 -5.4 83 92 A T H 3> S+ 0 0 9 -2,-0.9 4,-2.0 1,-0.3 57,-0.2 0.811 79.7 61.8 -62.1 -33.4 39.3 -11.4 -3.6 84 93 A A H 34 S+ 0 0 62 55,-0.2 -1,-0.3 2,-0.2 469,-0.2 0.850 116.8 33.2 -56.9 -31.6 37.8 -14.9 -3.8 85 94 A A H <4 S+ 0 0 57 -3,-1.4 -2,-0.2 2,-0.1 468,-0.2 0.921 132.4 24.8 -90.9 -52.7 40.8 -16.0 -1.6 86 95 A T H < S- 0 0 64 -4,-2.7 462,-0.4 1,-0.2 -3,-0.2 0.456 113.9 -97.1-100.4 -1.5 41.7 -13.1 0.6 87 96 A G < - 0 0 1 -4,-2.0 -1,-0.2 -5,-0.4 464,-0.2 -0.078 38.8 -73.6 105.6 156.4 38.3 -11.2 0.8 88 97 A E - 0 0 10 462,-2.8 462,-0.5 1,-0.1 3,-0.1 -0.439 53.5 -96.7 -83.8 161.8 36.5 -8.3 -0.9 89 98 A L - 0 0 0 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.322 54.5 -77.4 -76.6 160.7 37.4 -4.7 -0.3 90 99 A P - 0 0 3 0, 0.0 203,-0.2 0, 0.0 -1,-0.2 -0.109 60.8 -85.6 -56.6 153.1 35.5 -2.6 2.2 91 100 A V - 0 0 3 201,-2.6 2,-0.3 -3,-0.1 3,-0.0 -0.354 46.6-130.1 -58.5 137.0 32.1 -1.3 1.1 92 101 A L > - 0 0 9 1,-0.1 3,-1.1 -3,-0.1 4,-0.2 -0.679 7.0-130.9 -88.8 146.8 32.5 2.0 -0.8 93 102 A E G > S+ 0 0 92 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 0.881 107.8 61.4 -61.9 -39.4 30.3 5.0 0.2 94 103 A E G 3 S+ 0 0 80 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.614 97.0 60.4 -65.3 -11.8 29.4 5.6 -3.5 95 104 A E G <> S+ 0 0 9 -3,-1.1 4,-0.9 1,-0.2 -1,-0.3 0.476 77.3 92.2 -89.2 -4.3 27.8 2.1 -3.5 96 105 A F T <4 S+ 0 0 27 -3,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.750 96.6 33.6 -61.8 -25.5 25.3 3.1 -0.7 97 106 A E T > S+ 0 0 102 -3,-0.4 4,-2.3 -4,-0.2 -1,-0.2 0.661 98.5 82.1 -99.3 -25.4 22.8 4.1 -3.4 98 107 A V H > S+ 0 0 14 -4,-0.3 4,-2.0 1,-0.2 5,-0.3 0.820 86.5 56.8 -59.2 -35.2 23.5 1.5 -6.1 99 108 A V H X S+ 0 0 0 -4,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.975 112.7 41.0 -61.3 -52.1 21.4 -1.2 -4.4 100 109 A E H > S+ 0 0 47 25,-0.5 4,-1.8 -4,-0.3 -2,-0.2 0.918 114.0 52.3 -56.5 -51.6 18.3 1.0 -4.5 101 110 A Q H < S+ 0 0 105 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.818 112.3 44.9 -58.7 -39.3 18.9 2.4 -8.0 102 111 A L H >< S+ 0 0 29 -4,-2.0 3,-1.5 -5,-0.2 -1,-0.2 0.942 112.6 49.7 -69.1 -51.4 19.4 -1.0 -9.6 103 112 A L H >< S+ 0 0 0 -4,-2.1 3,-1.9 -5,-0.3 7,-0.2 0.798 95.4 73.8 -60.1 -29.6 16.4 -2.6 -7.9 104 113 A A T 3< S+ 0 0 34 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.697 105.8 35.6 -62.9 -19.7 14.1 0.3 -9.0 105 114 A T T < S+ 0 0 120 -3,-1.5 2,-0.5 -4,-0.3 -1,-0.3 0.193 90.9 110.4-116.3 12.8 14.1 -1.0 -12.6 106 115 A D <> - 0 0 26 -3,-1.9 4,-2.9 -4,-0.1 5,-0.2 -0.812 61.4-145.9 -92.4 126.0 14.1 -4.8 -11.9 107 116 A E H > S+ 0 0 79 -2,-0.5 4,-2.1 1,-0.2 5,-0.1 0.825 98.3 52.9 -63.3 -34.5 10.8 -6.4 -12.8 108 117 A R H > S+ 0 0 113 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.908 114.0 43.5 -66.2 -40.0 11.0 -9.0 -9.9 109 118 A W H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.933 113.5 50.0 -69.6 -47.1 11.5 -6.1 -7.4 110 119 A L H X S+ 0 0 68 -4,-2.9 4,-2.4 -7,-0.2 -2,-0.2 0.864 110.0 52.4 -59.1 -36.0 8.8 -3.9 -9.0 111 120 A K H X S+ 0 0 163 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.884 108.2 49.9 -68.3 -41.2 6.4 -6.9 -8.9 112 121 A A H X S+ 0 0 3 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.894 113.5 46.7 -62.3 -41.1 7.1 -7.4 -5.1 113 122 A L H ><>S+ 0 0 2 -4,-2.3 5,-2.7 1,-0.2 3,-0.5 0.901 110.9 51.3 -68.6 -40.4 6.5 -3.7 -4.5 114 123 A A H ><5S+ 0 0 63 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.881 103.7 58.2 -64.4 -38.8 3.3 -3.6 -6.6 115 124 A A H 3<5S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.782 113.4 39.8 -59.9 -29.2 1.9 -6.7 -4.7 116 125 A R T <<5S- 0 0 24 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.296 114.5-119.0-101.3 4.9 2.2 -4.6 -1.5 117 126 A N T < 5 + 0 0 143 -3,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.871 58.3 156.4 59.2 41.6 1.0 -1.4 -3.2 118 127 A L < - 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