==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-AUG-10 3AMO . COMPND 2 MOLECULE: PHENYLETHYLAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTHROBACTER GLOBIFORMIS; . AUTHOR M.KATAOKA,H.OYA,A.TOMINAGA,M.OTSU,T.OKAJIMA,K.TANIZAWA,H.YAM . 1238 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 841 67.9 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 . 429 34.7 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 . 2 0.2 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 . 135 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 131 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 7.2 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 6 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 . 12 5 9 6 5 10 7 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 . 4 3 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 0 121 0, 0.0 4,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-120.5 57.8 15.9 13.3 2 10 A S > - 0 0 31 1,-0.1 3,-1.6 2,-0.1 227,-0.0 0.677 360.0-132.2 79.2 110.2 56.6 12.9 15.3 3 11 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 46,-0.1 0.449 106.8 62.0 -64.8 3.1 56.4 9.7 13.3 4 12 A F T 3 S+ 0 0 49 34,-0.1 -2,-0.1 246,-0.0 246,-0.1 0.303 74.4 129.9-113.4 8.7 52.9 9.4 14.9 5 13 A R < - 0 0 55 -3,-1.6 222,-0.1 1,-0.1 3,-0.1 -0.137 65.8 -94.3 -66.1 155.2 51.3 12.5 13.4 6 14 A L - 0 0 41 1,-0.1 -1,-0.1 233,-0.1 234,-0.1 -0.357 47.9 -90.8 -66.6 150.1 47.9 12.4 11.7 7 15 A A - 0 0 20 234,-0.3 312,-0.5 312,-0.2 2,-0.2 -0.357 45.8-140.1 -58.1 139.4 47.7 12.0 7.9 8 16 A S > - 0 0 52 1,-0.1 4,-1.7 -3,-0.1 5,-0.2 -0.617 21.1-113.7 -99.8 165.1 47.7 15.3 6.2 9 17 A A H > S+ 0 0 47 1,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.885 118.8 57.0 -63.1 -31.4 45.6 16.4 3.1 10 18 A G H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.875 102.9 51.2 -66.0 -42.6 48.9 16.6 1.3 11 19 A E H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 110.0 50.0 -62.8 -41.9 50.0 13.0 2.0 12 20 A I H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.947 110.4 48.7 -64.3 -49.8 46.7 11.7 0.7 13 21 A S H X S+ 0 0 48 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.906 110.6 53.5 -55.9 -39.0 46.9 13.8 -2.5 14 22 A E H X S+ 0 0 99 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.909 107.0 50.4 -56.8 -46.5 50.5 12.4 -2.9 15 23 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.937 111.4 49.7 -57.1 -46.7 49.2 8.8 -2.6 16 24 A Q H X S+ 0 0 18 -4,-2.4 4,-2.9 309,-0.4 -2,-0.2 0.964 113.0 45.1 -54.9 -56.2 46.6 9.6 -5.3 17 25 A G H X S+ 0 0 20 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.925 113.6 49.9 -54.9 -52.1 49.3 11.1 -7.6 18 26 A I H X S+ 0 0 13 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.906 115.2 43.1 -53.0 -45.3 51.7 8.2 -7.0 19 27 A L H <>S+ 0 0 0 -4,-2.7 5,-1.9 -5,-0.3 6,-0.6 0.924 113.4 52.9 -68.3 -40.7 49.0 5.6 -7.7 20 28 A R H ><5S+ 0 0 141 -4,-2.9 3,-1.3 1,-0.2 5,-0.3 0.934 111.0 45.2 -61.8 -48.9 47.8 7.6 -10.7 21 29 A T H 3<5S+ 0 0 126 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.690 106.8 58.3 -69.9 -23.3 51.2 7.8 -12.4 22 30 A A T 3<5S- 0 0 55 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.425 117.1-112.6 -88.5 2.6 52.1 4.2 -11.8 23 31 A G T < 5S+ 0 0 59 -3,-1.3 3,-0.4 -4,-0.2 -3,-0.2 0.498 87.8 113.2 86.7 5.7 49.0 3.2 -13.7 24 32 A L < + 0 0 26 -5,-1.9 -4,-0.2 1,-0.2 -5,-0.1 0.337 65.2 62.9 -93.3 2.1 47.0 1.7 -10.7 25 33 A L + 0 0 28 -6,-0.6 -1,-0.2 -5,-0.3 -5,-0.1 -0.271 67.7 158.3-126.9 48.0 44.3 4.3 -10.5 26 34 A G > - 0 0 24 -3,-0.4 3,-3.3 1,-0.1 -6,-0.0 -0.287 61.3 -87.2 -65.0 167.4 42.3 4.0 -13.9 27 35 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.653 128.4 52.4 -50.7 -30.7 38.7 5.3 -14.3 28 36 A E T 3 S+ 0 0 62 30,-0.0 31,-3.1 2,-0.0 32,-0.2 0.482 91.9 95.6 -89.1 -8.0 37.3 1.9 -13.1 29 37 A K E < -A 58 0A 25 -3,-3.3 2,-0.4 29,-0.2 29,-0.2 -0.516 51.8-171.0 -87.3 150.5 39.4 1.8 -9.8 30 38 A R E -A 57 0A 37 27,-2.5 27,-2.4 -2,-0.2 2,-0.8 -0.998 28.7-118.1-138.0 141.8 38.1 3.0 -6.4 31 39 A I E +A 56 0A 10 292,-2.8 25,-0.2 -2,-0.4 3,-0.1 -0.760 34.7 171.3 -80.9 113.6 39.9 3.5 -3.1 32 40 A A E S+ 0 0 9 23,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.729 70.1 8.7 -88.9 -31.1 38.2 1.1 -0.7 33 41 A Y E +A 55 0A 8 22,-1.0 22,-2.5 290,-0.1 -1,-0.4 -0.963 63.3 170.3-149.9 134.7 40.7 1.5 2.2 34 42 A L E +A 54 0A 11 -2,-0.3 209,-0.4 20,-0.2 287,-0.3 -0.927 15.5 143.1-145.8 128.9 43.5 4.0 2.7 35 43 A G E -A 53 0A 8 18,-2.0 18,-2.9 -2,-0.3 2,-0.2 -0.981 47.7 -93.3-154.2 159.2 45.5 4.6 5.9 36 44 A V E -A 52 0A 36 -2,-0.3 2,-0.3 16,-0.2 16,-0.3 -0.518 38.8-124.9 -67.0 140.2 49.0 5.4 7.3 37 45 A L - 0 0 42 14,-2.6 14,-0.4 -2,-0.2 3,-0.1 -0.667 25.9-121.2 -85.7 138.7 51.3 2.5 8.3 38 46 A D - 0 0 76 -2,-0.3 -34,-0.1 502,-0.1 2,-0.1 -0.477 38.1 -86.1 -75.3 155.3 52.6 2.5 11.9 39 47 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.369 48.7-118.0 -53.1 130.3 56.5 2.6 12.6 40 48 A A - 0 0 52 1,-0.1 -3,-0.0 3,-0.1 2,-0.0 -0.263 44.3 -75.1 -66.1 162.9 57.9 -1.0 12.6 41 49 A R S S+ 0 0 71 2,-0.1 2,-0.6 3,-0.0 -1,-0.1 -0.296 109.2 1.0 -60.3 148.2 59.5 -2.3 15.9 42 50 A G S S+ 0 0 70 1,-0.1 2,-0.1 -3,-0.1 0, 0.0 -0.724 87.1 117.4 75.6-118.9 62.9 -1.0 16.7 43 51 A A > + 0 0 37 -2,-0.6 3,-0.7 1,-0.2 -1,-0.1 0.420 33.6 126.0 48.5 7.1 63.5 1.4 13.8 44 52 A G T 3 + 0 0 75 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.0 0.644 64.2 57.6 -75.1 -19.9 63.7 4.4 16.1 45 53 A S T 3 S+ 0 0 125 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.732 92.4 88.2 -78.6 -24.1 67.1 5.7 14.9 46 54 A E S < S- 0 0 139 -3,-0.7 3,-0.1 1,-0.1 2,-0.1 -0.506 80.6-116.9 -83.9 142.3 65.9 6.0 11.3 47 55 A A - 0 0 94 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.369 53.7 -66.7 -71.6 153.4 64.1 9.2 9.9 48 56 A E - 0 0 86 1,-0.1 2,-0.4 -2,-0.1 -1,-0.2 -0.086 37.4-175.9 -42.3 123.3 60.5 8.9 8.7 49 57 A D - 0 0 55 -3,-0.1 2,-0.5 -46,-0.1 -1,-0.1 -0.892 25.1-151.9-107.6 94.9 59.6 6.8 5.7 50 58 A R - 0 0 14 -2,-0.4 21,-2.9 -14,-0.0 22,-0.9 -0.582 20.8-177.7 -67.1 113.2 55.9 7.8 5.7 51 59 A R E - B 0 70A 104 -2,-0.5 -14,-2.6 -14,-0.4 2,-0.4 -0.894 14.5-159.6-114.8 150.2 54.0 4.8 4.1 52 60 A F E -AB 36 69A 1 17,-2.6 17,-2.4 -2,-0.3 2,-0.4 -0.946 9.2-145.1-125.8 144.5 50.4 4.3 3.3 53 61 A R E -AB 35 68A 5 -18,-2.9 -18,-2.0 -2,-0.4 2,-0.4 -0.910 22.5-172.5-108.7 142.0 48.5 1.1 2.7 54 62 A V E -AB 34 67A 0 13,-2.2 13,-3.2 -2,-0.4 2,-0.6 -0.999 21.6-152.7-143.6 132.2 45.8 1.1 0.1 55 63 A F E -AB 33 66A 0 -22,-2.5 -23,-2.7 -2,-0.4 -22,-1.0 -0.930 19.8-159.2-100.4 116.9 43.0 -1.4 -1.0 56 64 A I E -AB 31 65A 2 9,-3.3 9,-1.9 -2,-0.6 2,-0.3 -0.873 2.9-160.7-105.0 120.0 42.1 -0.7 -4.7 57 65 A H E -A 30 0A 7 -27,-2.4 -27,-2.5 -2,-0.6 2,-0.5 -0.696 7.3-146.1 -92.0 145.7 38.8 -2.0 -5.8 58 66 A D E > -A 29 0A 4 4,-0.3 3,-1.5 -2,-0.3 -29,-0.2 -0.962 2.1-157.4-117.3 115.1 38.0 -2.5 -9.5 59 67 A V T 3 S+ 0 0 47 -31,-3.1 -30,-0.1 -2,-0.5 -1,-0.1 0.694 93.8 56.6 -65.3 -20.7 34.3 -1.8 -10.6 60 68 A S T 3 S- 0 0 81 -32,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.576 116.7-112.5 -85.9 -11.9 34.7 -4.0 -13.7 61 69 A G S < S+ 0 0 44 -3,-1.5 -2,-0.1 1,-0.3 114,-0.0 0.282 70.4 139.6 101.1 -14.1 35.7 -7.0 -11.6 62 70 A A S S- 0 0 51 1,-0.2 -4,-0.3 -5,-0.0 -1,-0.3 -0.074 72.6 -59.6 -46.9 165.6 39.3 -7.2 -12.8 63 71 A R - 0 0 129 -6,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.289 50.6-137.6 -63.3 134.9 41.5 -7.9 -9.8 64 72 A P - 0 0 14 0, 0.0 18,-3.1 0, 0.0 2,-0.3 -0.398 23.7-147.0 -70.3 166.2 41.7 -5.6 -6.9 65 73 A Q E -BC 56 81A 18 -9,-1.9 -9,-3.3 16,-0.2 2,-0.5 -0.953 17.4-140.5-135.9 153.9 45.0 -4.8 -5.3 66 74 A E E -BC 55 80A 40 14,-2.0 14,-2.5 -2,-0.3 2,-0.4 -0.988 33.0-173.6-105.4 125.1 46.7 -4.0 -2.0 67 75 A V E -BC 54 79A 0 -13,-3.2 -13,-2.2 -2,-0.5 2,-0.4 -0.975 18.4-157.6-126.0 137.5 49.3 -1.4 -2.5 68 76 A T E -BC 53 78A 18 10,-2.3 9,-2.2 -2,-0.4 10,-1.6 -0.942 18.7-171.5-111.5 134.0 51.9 0.1 -0.2 69 77 A V E -BC 52 76A 0 -17,-2.4 -17,-2.6 -2,-0.4 2,-0.6 -0.969 21.1-139.9-131.6 132.9 53.2 3.5 -1.1 70 78 A S E >> -BC 51 75A 1 5,-3.0 5,-1.2 -2,-0.4 4,-0.7 -0.893 12.9-171.6 -90.1 120.6 56.0 5.6 0.3 71 79 A V T 45S+ 0 0 20 -21,-2.9 -20,-0.1 -2,-0.6 -1,-0.1 0.731 83.0 57.7 -79.0 -28.0 55.0 9.2 0.4 72 80 A T T 45S+ 0 0 67 -22,-0.9 -1,-0.1 1,-0.2 -21,-0.1 0.907 119.6 28.9 -70.6 -43.2 58.5 10.5 1.4 73 81 A N T 45S- 0 0 115 -23,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.567 104.0-123.3 -91.1 -15.6 60.1 9.0 -1.8 74 82 A G T <5 + 0 0 36 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.823 66.4 123.8 75.8 32.7 57.1 9.1 -4.1 75 83 A T E < -C 70 0A 64 -5,-1.2 -5,-3.0 -53,-0.0 2,-0.6 -0.916 67.0-117.8-130.4 150.9 57.1 5.4 -5.0 76 84 A V E -C 69 0A 50 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.771 24.9-170.8 -72.1 114.5 54.9 2.2 -4.9 77 85 A I E - 0 0 68 -9,-2.2 2,-0.3 -2,-0.6 -8,-0.2 0.857 67.4 -13.7 -78.6 -39.3 56.8 -0.2 -2.6 78 86 A S E -C 68 0A 56 -10,-1.6 -10,-2.3 2,-0.0 2,-0.3 -0.972 50.6-166.0-155.8 154.5 54.5 -3.2 -3.5 79 87 A A E -C 67 0A 45 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.949 13.5-170.0-139.0 126.2 51.3 -4.0 -5.2 80 88 A V E -C 66 0A 80 -14,-2.5 -14,-2.0 -2,-0.3 2,-0.3 -0.923 23.4-123.0-116.1 138.6 49.7 -7.5 -4.8 81 89 A E E -C 65 0A 105 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.660 29.8-131.1 -81.5 137.6 46.8 -8.8 -6.8 82 90 A L - 0 0 13 -18,-3.1 2,-0.8 -2,-0.3 3,-0.1 -0.729 13.8-160.5-100.6 130.8 43.9 -9.8 -4.6 83 91 A D >> - 0 0 72 -2,-0.4 4,-2.8 1,-0.2 3,-1.0 -0.878 13.9-177.4-103.3 97.0 42.2 -13.1 -5.0 84 92 A T H 3> S+ 0 0 25 -2,-0.8 4,-2.1 1,-0.3 -1,-0.2 0.804 77.4 62.1 -77.3 -27.5 39.0 -12.2 -3.2 85 93 A A H 34 S+ 0 0 71 2,-0.2 -1,-0.3 1,-0.1 4,-0.1 0.743 117.2 34.1 -63.6 -26.0 37.5 -15.7 -3.5 86 94 A A H <4 S+ 0 0 53 -3,-1.0 468,-0.3 2,-0.1 -2,-0.2 0.916 133.1 22.2 -86.9 -61.8 40.4 -16.8 -1.4 87 95 A T H < S- 0 0 66 -4,-2.8 462,-0.4 1,-0.3 -3,-0.2 0.441 114.6 -90.5-100.5 -2.8 41.2 -14.0 1.0 88 96 A G < - 0 0 1 -4,-2.1 -1,-0.3 -5,-0.3 464,-0.2 -0.045 43.0 -74.2 112.0 151.1 37.9 -12.1 1.1 89 97 A E - 0 0 20 462,-2.5 462,-0.3 460,-0.1 464,-0.1 -0.235 54.2 -96.0 -66.8 162.6 36.1 -9.2 -0.7 90 98 A L - 0 0 0 1,-0.2 -1,-0.1 460,-0.1 3,-0.1 -0.370 54.0 -77.7 -73.4 157.4 37.1 -5.5 -0.2 91 99 A P - 0 0 4 0, 0.0 203,-0.2 0, 0.0 -1,-0.2 -0.181 56.8 -91.7 -57.7 156.5 35.2 -3.2 2.2 92 100 A V - 0 0 1 201,-2.4 2,-0.3 -3,-0.1 3,-0.0 -0.432 43.2-132.6 -69.1 135.0 31.8 -1.9 1.1 93 101 A L >> - 0 0 7 -2,-0.1 3,-1.9 1,-0.1 4,-0.6 -0.726 12.0-124.9 -89.6 144.2 32.2 1.6 -0.6 94 102 A E G >4 S+ 0 0 105 -2,-0.3 3,-1.9 1,-0.3 4,-0.4 0.917 112.7 55.9 -49.8 -42.0 29.9 4.5 0.3 95 103 A E G 34 S+ 0 0 68 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.664 97.0 63.2 -71.6 -13.8 28.9 4.8 -3.4 96 104 A E G <> S+ 0 0 8 -3,-1.9 4,-0.9 1,-0.2 -1,-0.3 0.666 82.5 81.0 -79.8 -12.1 27.8 1.2 -3.4 97 105 A F T << S+ 0 0 27 -3,-1.9 4,-0.5 -4,-0.6 3,-0.4 0.907 97.1 42.0 -58.2 -44.0 25.1 2.1 -0.8 98 106 A E T >> S+ 0 0 125 -4,-0.4 4,-2.1 -3,-0.3 3,-0.5 0.749 99.7 73.8 -70.0 -29.7 22.8 3.5 -3.6 99 107 A V H 3> S+ 0 0 23 -4,-0.5 4,-2.4 1,-0.3 5,-0.3 0.821 89.0 56.9 -68.1 -32.5 23.4 0.7 -6.1 100 108 A V H 3X S+ 0 0 0 -4,-0.9 4,-1.9 -3,-0.4 -1,-0.3 0.922 110.7 44.6 -60.8 -41.8 21.4 -1.9 -4.4 101 109 A E H <> S+ 0 0 46 -3,-0.5 4,-1.6 -4,-0.5 -2,-0.2 0.903 115.6 46.5 -73.5 -43.4 18.2 0.4 -4.5 102 110 A Q H < S+ 0 0 105 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.901 112.2 49.0 -64.7 -43.9 18.8 1.4 -8.2 103 111 A L H >< S+ 0 0 29 -4,-2.4 3,-1.2 1,-0.2 4,-0.4 0.936 113.6 46.9 -63.5 -44.7 19.5 -2.1 -9.5 104 112 A L H >< S+ 0 0 0 -4,-1.9 3,-1.4 -5,-0.3 7,-0.3 0.814 96.7 73.6 -64.9 -31.2 16.4 -3.5 -7.8 105 113 A A T 3< S+ 0 0 33 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.571 105.2 37.0 -63.5 -10.4 14.2 -0.6 -9.0 106 114 A T T < S+ 0 0 111 -3,-1.2 2,-0.4 -4,-0.3 -1,-0.3 0.336 89.4 108.7-123.1 -3.3 14.2 -2.1 -12.6 107 115 A D <> - 0 0 24 -3,-1.4 4,-3.0 -4,-0.4 5,-0.2 -0.671 62.3-147.6 -76.8 130.2 14.1 -5.8 -11.6 108 116 A E H > S+ 0 0 168 -2,-0.4 4,-2.0 2,-0.2 5,-0.1 0.799 96.8 54.6 -72.0 -29.0 10.7 -7.2 -12.4 109 117 A R H > S+ 0 0 115 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.923 113.3 44.1 -66.6 -40.8 10.7 -9.7 -9.5 110 118 A W H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.948 113.1 50.5 -68.0 -49.3 11.3 -6.8 -7.2 111 119 A L H X S+ 0 0 58 -4,-3.0 4,-2.0 -7,-0.3 -1,-0.2 0.875 111.5 49.0 -55.2 -37.1 8.8 -4.5 -8.9 112 120 A K H X S+ 0 0 163 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.861 108.2 52.6 -74.6 -38.9 6.2 -7.3 -8.7 113 121 A A H X S+ 0 0 4 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.933 113.5 44.4 -61.4 -42.9 6.9 -7.8 -5.0 114 122 A L H <>S+ 0 0 1 -4,-2.5 5,-3.1 2,-0.2 3,-0.3 0.846 112.4 52.7 -66.1 -35.5 6.4 -4.1 -4.4 115 123 A A H ><5S+ 0 0 62 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.921 103.4 56.3 -71.8 -41.4 3.2 -4.0 -6.6 116 124 A A H 3<5S+ 0 0 66 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.790 112.7 43.0 -55.0 -26.9 1.7 -6.9 -4.7 117 125 A R T 3<5S- 0 0 25 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.284 114.9-117.1-106.0 5.3 2.1 -4.8 -1.4 118 126 A N T < 5 + 0 0 147 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.884 61.1 152.9 56.6 44.9 0.9 -1.6 -3.1 119 127 A L < - 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