==== 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 12-NOV-09 3KN4 . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR Y.H.NGUYEN,K.E.ERNBERG,J.M.GUSS . 618 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 66.7 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 . 211 34.1 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 . 69 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 10.4 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 . 8 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 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 . 6 2 4 3 3 4 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 1 1 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 0 130 0, 0.0 46,-0.1 0, 0.0 224,-0.0 0.000 360.0 360.0 360.0 122.8 14.0 17.9 58.3 2 10 A S > - 0 0 32 1,-0.1 3,-1.7 2,-0.1 226,-0.0 -0.350 360.0-151.9 -72.4 125.6 12.0 14.9 57.2 3 11 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 45,-0.0 0.537 97.7 59.0 -68.9 -4.6 13.8 11.7 56.0 4 12 A F T 3 S+ 0 0 48 34,-0.1 3,-0.1 245,-0.0 245,-0.1 0.300 78.7 127.1-102.4 5.1 10.8 11.0 53.7 5 13 A R < - 0 0 56 -3,-1.7 221,-0.1 1,-0.1 3,-0.1 -0.130 69.7 -89.1 -59.7 157.7 11.1 14.2 51.8 6 14 A L - 0 0 37 1,-0.1 2,-0.2 232,-0.1 -1,-0.1 -0.230 48.9 -93.3 -61.4 153.9 11.2 14.2 48.0 7 15 A A - 0 0 20 233,-0.3 311,-0.5 311,-0.2 2,-0.2 -0.530 44.5-139.9 -64.3 135.9 14.6 13.9 46.2 8 16 A S > - 0 0 55 -2,-0.2 4,-1.5 1,-0.1 3,-0.3 -0.621 21.4-112.3 -95.8 161.0 15.9 17.4 45.4 9 17 A A H > S+ 0 0 48 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.903 119.7 56.3 -54.1 -40.5 17.7 18.4 42.2 10 18 A G H > S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.819 102.7 51.8 -63.6 -37.8 20.7 18.9 44.4 11 19 A E H > S+ 0 0 15 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.855 109.5 50.3 -68.0 -33.8 20.7 15.3 45.7 12 20 A I H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.947 111.2 47.8 -71.2 -46.6 20.5 13.9 42.2 13 21 A S H X S+ 0 0 49 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.885 111.3 52.5 -54.0 -42.0 23.5 16.0 41.0 14 22 A E H X S+ 0 0 109 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.856 107.2 50.2 -70.7 -33.5 25.3 14.9 44.1 15 23 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.911 111.3 50.4 -64.6 -42.2 24.7 11.2 43.4 16 24 A Q H X S+ 0 0 15 -4,-2.5 4,-2.7 308,-0.3 -2,-0.2 0.946 111.6 48.7 -56.8 -50.9 26.0 12.0 39.9 17 25 A G H X S+ 0 0 25 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.882 111.9 47.5 -55.5 -46.7 29.0 13.6 41.6 18 26 A I H X S+ 0 0 13 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.880 113.8 46.8 -63.0 -41.8 29.7 10.7 43.9 19 27 A L H <>S+ 0 0 0 -4,-2.4 5,-3.0 2,-0.2 6,-0.8 0.909 115.6 46.4 -69.3 -40.6 29.4 8.1 41.1 20 28 A R H ><5S+ 0 0 136 -4,-2.7 3,-2.7 4,-0.2 -2,-0.2 0.976 111.3 50.4 -62.1 -56.5 31.6 10.2 38.8 21 29 A T H 3<5S+ 0 0 133 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.807 111.3 50.8 -51.8 -34.8 34.2 10.8 41.6 22 30 A A T 3<5S- 0 0 54 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.366 117.1-112.4 -87.2 3.2 34.2 7.0 42.2 23 31 A G T < 5S+ 0 0 65 -3,-2.7 3,-0.3 -4,-0.1 -3,-0.2 0.677 88.9 110.5 77.6 18.0 34.7 6.1 38.5 24 32 A L < + 0 0 22 -5,-3.0 -4,-0.2 1,-0.2 -5,-0.1 0.577 67.5 55.8-101.3 -14.6 31.3 4.5 38.1 25 33 A L S S+ 0 0 15 -6,-0.8 -1,-0.2 -5,-0.1 -5,-0.1 -0.384 70.2 158.6-120.5 55.8 29.6 7.1 35.8 26 34 A G > - 0 0 32 -3,-0.3 3,-1.6 -7,-0.1 -6,-0.0 -0.032 61.0 -88.6 -62.6 174.4 32.0 7.3 32.8 27 35 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.650 128.3 54.5 -67.9 -14.3 30.8 8.7 29.4 28 36 A E T 3 S+ 0 0 88 29,-0.0 30,-2.7 2,-0.0 31,-0.3 0.460 92.1 98.4 -91.2 -2.1 29.6 5.2 28.3 29 37 A K E < -A 57 0A 37 -3,-1.6 2,-0.3 28,-0.2 28,-0.2 -0.631 52.0-171.6 -91.3 144.0 27.5 4.8 31.4 30 38 A R E -A 56 0A 40 26,-3.0 26,-3.6 -2,-0.3 2,-0.8 -1.000 24.8-126.5-134.6 134.9 23.7 5.5 31.5 31 39 A I E +A 55 0A 10 291,-2.9 24,-0.2 -2,-0.3 293,-0.2 -0.716 28.6 173.1 -82.8 109.0 21.4 5.7 34.5 32 40 A A E S+ 0 0 8 22,-2.3 2,-0.3 -2,-0.8 -1,-0.2 0.713 73.0 10.4 -84.2 -27.7 18.4 3.2 33.9 33 41 A Y E +A 54 0A 13 21,-1.4 21,-2.7 289,-0.1 2,-0.3 -0.951 61.4 171.8-153.0 137.8 17.0 3.7 37.4 34 42 A L E +A 53 0A 13 -2,-0.3 208,-0.4 19,-0.2 2,-0.3 -0.953 15.6 152.3-145.5 122.6 17.7 6.1 40.3 35 43 A G E -A 52 0A 5 17,-2.3 17,-2.8 -2,-0.3 2,-0.2 -0.998 43.7-107.6-148.7 151.5 15.6 6.4 43.4 36 44 A V E -A 51 0A 37 -2,-0.3 15,-0.3 15,-0.2 2,-0.2 -0.554 37.6-129.2 -71.3 135.9 15.9 7.3 47.1 37 45 A L - 0 0 43 13,-2.8 13,-0.3 -2,-0.2 3,-0.1 -0.576 22.7-111.2 -81.3 151.7 15.7 4.4 49.5 38 46 A D - 0 0 65 -2,-0.2 -34,-0.1 1,-0.1 -1,-0.1 -0.597 42.4 -92.3 -77.4 144.8 13.4 4.5 52.5 39 47 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.192 47.9-104.7 -52.3 148.5 14.9 4.7 56.0 40 48 A A > - 0 0 45 1,-0.2 3,-1.7 -3,-0.1 4,-0.2 -0.310 49.5 -75.8 -71.1 158.7 15.5 1.4 57.7 41 49 A R T 3 S+ 0 0 86 1,-0.3 -1,-0.2 2,-0.1 498,-0.0 -0.373 121.6 12.1 -55.8 127.7 13.3 0.1 60.5 42 50 A G T 3 S+ 0 0 85 -2,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.714 87.2 133.2 74.4 23.8 14.1 2.1 63.7 43 51 A A < 0 0 52 -3,-1.7 -2,-0.1 5,-0.0 -3,-0.0 0.857 360.0 360.0 -74.3 -37.9 16.2 4.7 61.8 44 52 A G 0 0 119 -4,-0.2 -3,-0.0 -5,-0.0 -4,-0.0 0.836 360.0 360.0 -74.7 360.0 14.6 7.8 63.4 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 0 107 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.0 21.0 10.1 62.3 47 56 A E + 0 0 102 1,-0.1 2,-0.2 -46,-0.1 -45,-0.0 -0.270 360.0 173.4 -49.6 117.1 19.8 11.2 58.8 48 57 A D - 0 0 63 -2,-0.1 2,-0.7 23,-0.1 -1,-0.1 -0.668 13.0-164.5-130.8 81.9 21.3 8.9 56.1 49 58 A R - 0 0 11 -2,-0.2 21,-2.2 20,-0.1 22,-0.9 -0.509 16.3-177.0 -65.2 107.3 19.8 9.7 52.6 50 59 A R E - B 0 69A 93 -2,-0.7 -13,-2.8 -13,-0.3 2,-0.4 -0.819 10.6-159.5-107.7 149.8 20.7 6.7 50.4 51 60 A F E -AB 36 68A 1 17,-2.8 17,-2.9 -2,-0.3 2,-0.4 -0.979 8.1-145.5-128.8 139.9 20.0 6.3 46.7 52 61 A R E -AB 35 67A 8 -17,-2.8 -17,-2.3 -2,-0.4 2,-0.4 -0.867 20.8-174.0-105.2 141.3 19.9 3.1 44.6 53 62 A V E -AB 34 66A 0 13,-2.7 13,-3.0 -2,-0.4 2,-0.5 -0.996 21.3-156.4-139.0 134.0 21.1 3.3 41.0 54 63 A F E -AB 33 65A 0 -21,-2.7 -22,-2.3 -2,-0.4 -21,-1.4 -0.984 21.8-162.0-106.8 121.8 21.1 0.8 38.1 55 64 A I E -AB 31 64A 2 9,-2.8 9,-2.2 -2,-0.5 2,-0.3 -0.933 1.7-160.9-112.1 120.6 23.8 1.9 35.7 56 65 A H E -A 30 0A 12 -26,-3.6 -26,-3.0 -2,-0.5 2,-0.5 -0.690 9.5-141.0 -95.6 152.3 23.8 0.6 32.1 57 66 A D E > -A 29 0A 13 4,-0.5 3,-1.5 -2,-0.3 -28,-0.2 -0.966 3.7-159.2-118.9 117.7 26.9 0.5 29.8 58 67 A V T 3 S+ 0 0 41 -30,-2.7 -29,-0.1 -2,-0.5 -1,-0.1 0.612 89.3 66.4 -70.8 -13.6 26.3 1.4 26.1 59 68 A S T 3 S- 0 0 79 -31,-0.3 -1,-0.3 115,-0.0 -30,-0.1 0.334 120.8-101.1 -87.1 4.2 29.6 -0.4 25.1 60 69 A G S < S+ 0 0 53 -3,-1.5 -2,-0.1 1,-0.3 114,-0.1 0.415 76.5 140.0 91.1 -2.3 28.2 -3.8 26.1 61 70 A A - 0 0 52 1,-0.1 -4,-0.5 -5,-0.0 -1,-0.3 -0.292 64.7 -84.4 -64.8 160.0 29.9 -4.1 29.5 62 71 A R - 0 0 122 1,-0.1 -1,-0.1 -6,-0.1 20,-0.1 -0.350 46.4-116.8 -69.5 145.0 27.9 -5.5 32.3 63 72 A P - 0 0 11 0, 0.0 18,-2.9 0, 0.0 2,-0.4 -0.297 25.8-134.2 -78.6 171.4 25.6 -3.2 34.2 64 73 A Q E -BC 55 80A 32 -9,-2.2 -9,-2.8 16,-0.2 2,-0.6 -0.974 7.1-145.7-128.7 141.8 25.9 -2.4 37.9 65 74 A E E -BC 54 79A 41 14,-2.6 14,-2.8 -2,-0.4 2,-0.4 -0.932 33.1-176.0 -98.5 124.1 23.6 -2.1 40.8 66 75 A V E -BC 53 78A 0 -13,-3.0 -13,-2.7 -2,-0.6 2,-0.5 -0.976 22.3-160.5-133.0 133.4 24.9 0.7 43.1 67 76 A T E -BC 52 77A 18 10,-2.5 9,-2.1 -2,-0.4 10,-1.9 -0.968 18.5-173.2-113.5 123.6 23.9 2.1 46.4 68 77 A V E -BC 51 75A 0 -17,-2.9 -17,-2.8 -2,-0.5 2,-0.6 -0.857 20.7-144.4-115.0 146.0 25.1 5.6 47.3 69 78 A S E >> -BC 50 74A 0 5,-2.5 5,-1.7 -2,-0.3 4,-1.1 -0.946 13.5-174.6-108.5 112.9 24.9 7.7 50.5 70 79 A V T 45S+ 0 0 20 -21,-2.2 -20,-0.1 -2,-0.6 -1,-0.1 0.758 79.9 59.5 -81.6 -26.4 24.4 11.3 49.6 71 80 A T T 45S+ 0 0 64 -22,-0.9 -1,-0.2 1,-0.2 -21,-0.1 0.927 119.0 29.5 -64.9 -45.7 24.7 12.6 53.1 72 81 A N T 45S- 0 0 111 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.531 104.6-125.5 -91.0 -12.0 28.2 11.2 53.5 73 82 A G T <5 + 0 0 39 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.847 66.6 123.8 68.2 37.0 29.3 11.4 49.8 74 83 A T E < -C 69 0A 61 -5,-1.7 -5,-2.5 -52,-0.0 2,-0.6 -0.777 66.5-118.0-124.5 165.7 30.2 7.7 49.6 75 84 A V E -C 68 0A 48 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.946 23.2-171.5-100.4 119.1 29.4 4.6 47.6 76 85 A I E - 0 0 69 -9,-2.1 2,-0.3 -2,-0.6 -8,-0.2 0.883 68.0 -13.1 -76.3 -44.9 28.0 2.0 50.0 77 86 A S E -C 67 0A 53 -10,-1.9 -10,-2.5 2,-0.0 -1,-0.3 -0.987 51.9-173.8-157.4 157.8 28.0 -0.8 47.5 78 87 A A E +C 66 0A 45 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.859 14.6 178.6-158.8 114.1 28.4 -1.5 43.8 79 88 A V E -C 65 0A 78 -14,-2.8 -14,-2.6 -2,-0.3 2,-0.3 -0.947 27.3-122.1-129.7 146.5 27.9 -4.9 42.3 80 89 A E E -C 64 0A 108 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.671 29.5-135.9 -89.4 137.8 28.1 -6.2 38.7 81 90 A L - 0 0 11 -18,-2.9 2,-1.0 -2,-0.3 3,-0.1 -0.790 10.0-149.7-102.7 135.9 25.0 -7.8 37.3 82 91 A D >> - 0 0 76 -2,-0.4 4,-2.5 1,-0.2 3,-1.5 -0.833 20.2-170.3 -93.0 94.1 24.7 -11.0 35.3 83 92 A T H 3> S+ 0 0 18 -2,-1.0 4,-2.2 1,-0.3 57,-0.2 0.789 79.0 63.0 -66.1 -29.0 21.6 -9.9 33.4 84 93 A A H 34 S+ 0 0 62 2,-0.2 -1,-0.3 56,-0.2 4,-0.1 0.791 115.4 34.3 -60.5 -30.0 21.1 -13.4 31.8 85 94 A A H <4 S+ 0 0 61 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.1 0.911 132.9 23.5 -86.5 -54.9 20.6 -14.7 35.4 86 95 A T H < S- 0 0 61 -4,-2.5 462,-0.3 1,-0.2 -3,-0.2 0.465 114.8 -89.7-103.0 -2.7 18.9 -11.8 37.2 87 96 A G < - 0 0 1 -4,-2.2 -1,-0.2 -5,-0.3 464,-0.2 -0.034 38.6 -79.6 110.0 149.4 17.2 -9.8 34.4 88 97 A E - 0 0 7 462,-2.3 462,-0.4 1,-0.1 3,-0.1 -0.348 54.0 -98.9 -75.5 159.7 17.9 -6.9 32.0 89 98 A L - 0 0 1 1,-0.2 -1,-0.1 459,-0.1 3,-0.1 -0.332 55.6 -72.2 -74.0 164.2 17.7 -3.4 33.3 90 99 A P - 0 0 5 0, 0.0 203,-0.2 0, 0.0 -1,-0.2 -0.188 61.8 -90.1 -54.3 148.9 14.6 -1.2 32.6 91 100 A V - 0 0 1 201,-2.1 2,-0.3 -3,-0.1 38,-0.0 -0.346 44.9-129.5 -60.0 139.6 14.1 -0.1 29.0 92 101 A L >> - 0 0 9 1,-0.1 3,-1.0 -3,-0.1 4,-0.5 -0.715 7.9-128.7 -93.3 147.9 15.8 3.3 28.5 93 102 A E G >4 S+ 0 0 103 -2,-0.3 3,-1.4 1,-0.3 4,-0.5 0.878 109.1 59.9 -62.8 -36.6 13.9 6.2 26.9 94 103 A E G 34 S+ 0 0 63 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.717 98.5 59.8 -64.7 -20.5 16.7 6.7 24.4 95 104 A E G X> S+ 0 0 8 -3,-1.0 4,-0.9 1,-0.2 3,-0.5 0.681 83.9 80.5 -80.7 -17.6 16.2 3.1 23.1 96 105 A F H S+ 0 0 108 -4,-0.5 4,-2.0 -3,-0.3 -1,-0.2 0.675 99.8 74.8 -79.0 -21.6 13.6 5.4 18.8 98 107 A V H <> S+ 0 0 13 -3,-0.5 4,-2.9 -4,-0.4 5,-0.3 0.842 85.9 61.2 -63.1 -38.7 16.3 2.9 18.0 99 108 A V H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.4 -1,-0.2 0.952 111.2 38.8 -58.3 -51.8 14.0 0.1 16.9 100 109 A E H X S+ 0 0 55 -4,-0.5 4,-2.0 25,-0.3 -1,-0.2 0.930 115.3 54.7 -59.1 -48.9 12.5 2.2 14.1 101 110 A Q H X S+ 0 0 107 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.885 111.7 42.1 -54.7 -49.0 15.9 3.7 13.2 102 111 A L H >< S+ 0 0 35 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 0.937 113.4 52.9 -63.4 -47.7 17.7 0.3 12.8 103 112 A L H >< S+ 0 0 0 -4,-2.1 3,-1.9 -5,-0.3 7,-0.3 0.794 93.1 72.5 -63.1 -29.5 14.8 -1.2 10.9 104 113 A A H 3< S+ 0 0 36 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.833 105.1 37.9 -57.5 -35.9 14.6 1.6 8.3 105 114 A T T << S+ 0 0 121 -3,-1.0 2,-0.6 -4,-0.6 -1,-0.3 0.164 90.5 113.5-100.8 17.6 17.8 0.4 6.6 106 115 A D <> - 0 0 24 -3,-1.9 4,-3.1 1,-0.1 3,-0.4 -0.823 59.7-147.5 -94.0 123.2 17.1 -3.4 7.0 107 116 A E H > S+ 0 0 172 -2,-0.6 4,-2.1 1,-0.2 5,-0.1 0.822 98.5 51.6 -55.9 -38.5 16.6 -5.3 3.7 108 117 A R H > S+ 0 0 113 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.878 114.2 43.4 -69.0 -35.6 14.1 -7.8 5.3 109 118 A W H > S+ 0 0 4 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.949 113.6 50.2 -72.2 -51.2 12.1 -4.9 6.8 110 119 A L H X S+ 0 0 66 -4,-3.1 4,-2.6 -7,-0.3 -2,-0.2 0.861 111.1 50.5 -53.4 -38.5 12.2 -2.8 3.6 111 120 A K H X S+ 0 0 163 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.885 109.1 51.1 -68.1 -38.7 11.1 -5.9 1.7 112 121 A A H < S+ 0 0 2 -4,-1.6 4,-0.5 2,-0.2 -2,-0.2 0.924 114.1 44.3 -62.4 -43.3 8.2 -6.4 4.1 113 122 A L H ><>S+ 0 0 2 -4,-2.7 5,-2.4 1,-0.2 3,-1.0 0.882 110.6 53.1 -71.2 -39.5 7.1 -2.8 3.7 114 123 A A H ><5S+ 0 0 64 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.865 101.5 61.0 -62.6 -35.3 7.5 -2.8 -0.1 115 124 A A T 3<5S+ 0 0 61 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.712 111.7 39.8 -65.0 -19.2 5.2 -5.9 -0.2 116 125 A R T < 5S- 0 0 25 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.245 113.1-117.2-111.8 5.7 2.5 -3.8 1.3 117 126 A N T < 5 + 0 0 147 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.851 62.1 152.3 59.4 41.0 3.3 -0.6 -0.6 118 127 A L < - 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