==== 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 LYASE 13-JUN-02 1M0N . COMPND 2 MOLECULE: 2,2-DIALKYLGLYCINE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CEPACIA; . AUTHOR W.LIU,C.J.ROGERS,A.J.FISHER,M.D.TONEY . 431 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 30 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.6 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 0 1 2 1 0 2 0 1 2 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 2 3 1 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 0 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 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 3 A L > 0 0 122 0, 0.0 3,-0.7 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 162.3 8.3 32.1 40.7 2 4 A N T 3 + 0 0 18 1,-0.2 25,-0.0 22,-0.1 37,-0.0 0.421 360.0 81.0 -81.0 -0.7 10.2 35.1 39.5 3 5 A D T 3 + 0 0 118 4,-0.1 -1,-0.2 23,-0.0 5,-0.1 0.382 47.4 152.8 -94.8 2.1 12.4 35.1 42.6 4 6 A D <> - 0 0 82 -3,-0.7 4,-2.9 1,-0.2 5,-0.2 -0.075 31.8-159.2 -33.9 101.8 15.0 32.4 41.8 5 7 A A H > S+ 0 0 53 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.873 89.3 54.2 -58.7 -41.9 17.8 33.9 43.9 6 8 A T H > S+ 0 0 73 2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.979 108.3 50.2 -55.5 -52.5 20.4 32.1 42.0 7 9 A F H > S+ 0 0 81 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.961 115.7 41.0 -50.2 -57.9 19.0 33.7 38.8 8 10 A W H X S+ 0 0 55 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.885 112.6 56.2 -65.5 -27.6 19.0 37.1 40.3 9 11 A R H X S+ 0 0 103 -4,-3.8 4,-2.7 -5,-0.2 5,-0.2 0.983 112.1 39.7 -65.4 -56.1 22.4 36.5 41.9 10 12 A N H X S+ 0 0 69 -4,-3.3 4,-2.6 1,-0.3 -1,-0.2 0.891 111.8 58.4 -59.1 -38.5 24.1 35.6 38.7 11 13 A A H X S+ 0 0 19 -4,-2.7 4,-1.2 -5,-0.4 -1,-0.3 0.924 110.2 43.2 -57.7 -42.4 22.3 38.2 37.0 12 14 A R H < S+ 0 0 177 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.852 119.3 43.1 -70.3 -37.7 23.7 40.7 39.4 13 15 A H H < S+ 0 0 114 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.691 124.2 30.2 -78.1 -28.1 27.3 39.2 39.3 14 16 A H H < S+ 0 0 133 -4,-2.6 2,-0.5 -5,-0.2 -2,-0.2 0.386 91.3 92.3-122.9 7.1 27.5 38.6 35.6 15 17 A L < - 0 0 90 -4,-1.2 2,-0.3 -5,-0.2 -1,-0.0 -0.915 60.8-138.8-108.7 134.7 25.6 41.1 33.5 16 18 A V - 0 0 121 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.672 28.0-126.6 -80.3 138.0 27.0 44.3 32.2 17 19 A R + 0 0 216 -2,-0.3 3,-0.1 1,-0.1 4,-0.0 -0.715 31.6 176.1 -90.2 133.4 24.4 47.0 32.6 18 20 A Y - 0 0 178 1,-0.5 2,-0.1 -2,-0.4 -1,-0.1 0.239 53.2 -42.7-130.7 18.9 23.6 48.7 29.4 19 21 A G S S+ 0 0 57 1,-0.4 -1,-0.5 3,-0.0 0, 0.0 -0.326 98.5 14.7 133.9 148.7 20.8 51.2 30.0 20 22 A G S S- 0 0 83 -2,-0.1 -1,-0.4 -3,-0.1 2,-0.4 -0.149 90.9 -66.2 62.1-152.1 17.5 51.5 31.7 21 23 A T - 0 0 126 -3,-0.1 2,-0.2 -4,-0.0 -1,-0.0 -0.997 44.3-104.1-140.8 143.7 16.6 48.9 34.3 22 24 A F - 0 0 85 -2,-0.4 -2,-0.0 1,-0.1 -5,-0.0 -0.434 36.7-113.5 -68.4 132.6 15.8 45.2 34.2 23 25 A E - 0 0 100 -2,-0.2 2,-2.9 1,-0.1 -1,-0.1 -0.454 29.6-121.0 -62.4 130.9 12.2 44.1 34.4 24 26 A P S S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.245 81.2 77.6 -73.5 54.8 11.8 42.3 37.7 25 27 A M S S- 0 0 21 -2,-2.9 2,-0.5 12,-0.0 -2,-0.0 -0.937 75.2-119.3-149.8 178.3 10.6 39.1 36.2 26 28 A I - 0 0 17 -2,-0.3 12,-0.7 0, 0.0 2,-0.5 -0.963 24.9-145.5-126.7 108.5 11.9 36.0 34.4 27 29 A I E +A 37 0A 80 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.654 25.1 168.8 -78.2 120.1 10.4 35.4 30.9 28 30 A E E + 0 0 130 8,-3.0 2,-0.3 -2,-0.5 9,-0.2 0.723 59.2 3.3-106.6 -23.3 10.1 31.9 30.3 29 31 A R E -A 36 0A 153 7,-1.5 7,-2.8 2,-0.0 2,-0.3 -0.947 54.7-162.2-157.6 164.7 8.1 31.6 27.1 30 32 A A E +A 35 0A 21 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.972 12.7 166.3-152.0 139.3 6.5 33.9 24.4 31 33 A K E > -A 34 0A 89 3,-3.2 3,-1.5 -2,-0.3 27,-0.2 -0.888 57.1 -32.4-162.4 127.6 3.8 33.3 21.9 32 34 A G B 3 S-D 57 0B 21 25,-2.2 25,-2.3 -2,-0.3 379,-0.1 -0.411 127.8 -12.0 65.2-136.0 1.8 35.5 19.7 33 35 A S T 3 S+ 0 0 4 23,-0.2 12,-2.9 377,-0.1 2,-0.3 0.216 125.0 75.5 -84.4 17.5 1.1 38.8 21.3 34 36 A F E < -AB 31 44A 34 -3,-1.5 -3,-3.2 10,-0.2 2,-0.3 -0.967 52.8-162.1-133.0 155.3 2.3 37.6 24.8 35 37 A V E -AB 30 43A 22 8,-2.2 8,-5.1 -2,-0.3 2,-0.4 -0.825 21.1-145.4-123.7 155.5 5.3 36.8 26.9 36 38 A Y E -AB 29 42A 43 -7,-2.8 -8,-3.0 -2,-0.3 -7,-1.5 -0.990 8.3-142.1-127.9 131.5 4.9 34.6 30.0 37 39 A D E > -A 27 0A 6 4,-2.4 3,-1.4 -2,-0.4 -10,-0.2 -0.096 42.0 -83.1 -81.5-170.2 6.9 35.0 33.2 38 40 A A T 3 S+ 0 0 18 -12,-0.7 -11,-0.1 1,-0.3 -1,-0.1 0.649 131.5 52.9 -71.1 -14.0 8.2 32.3 35.5 39 41 A D T 3 S- 0 0 89 -13,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.499 122.1-107.8 -95.4 -6.3 4.8 32.1 37.2 40 42 A G < + 0 0 51 -3,-1.4 2,-0.2 1,-0.3 -2,-0.2 0.609 64.1 161.4 92.3 10.6 3.3 31.6 33.8 41 43 A R - 0 0 84 1,-0.1 -4,-2.4 -5,-0.0 2,-0.6 -0.489 36.6-130.8 -70.5 134.3 1.8 35.1 33.9 42 44 A A E -B 36 0A 43 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.3 -0.786 20.5-162.8 -91.9 124.7 0.9 36.2 30.6 43 45 A I E -B 35 0A 1 -8,-5.1 -8,-2.2 -2,-0.6 2,-0.7 -0.926 18.7-129.4-116.1 126.1 2.0 39.6 29.5 44 46 A L E -Bc 34 389A 1 344,-2.2 346,-1.9 -2,-0.5 2,-1.8 -0.588 21.2-141.6 -74.9 111.3 0.6 41.5 26.7 45 47 A D E > + c 0 390A 7 -12,-2.9 3,-1.5 -2,-0.7 346,-0.1 -0.500 28.7 169.6 -80.0 76.4 3.4 42.6 24.5 46 48 A F T 3 S+ 0 0 4 -2,-1.8 360,-2.9 344,-1.1 -1,-0.2 0.255 77.3 46.9 -72.4 11.3 2.5 46.1 23.3 47 49 A T T 3> S- 0 0 12 358,-0.2 4,-2.0 344,-0.1 5,-0.3 0.243 105.5-120.1-132.3 7.5 5.9 46.8 21.8 48 50 A S H <>> - 0 0 0 -3,-1.5 4,-2.8 3,-0.2 5,-2.1 0.942 68.4 -61.1 52.2 56.6 6.4 43.6 19.9 49 51 A G H 45S- 0 0 30 1,-0.2 2,-1.2 2,-0.2 226,-0.0 -0.585 124.7 -8.9 73.7-127.5 9.6 42.8 21.9 50 52 A Q H 45S- 0 0 127 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.2 -0.492 122.4 -71.5 -98.9 65.5 12.0 45.6 21.2 51 53 A M H <5S+ 0 0 4 -4,-2.0 -3,-0.2 -2,-1.2 -2,-0.2 0.899 119.7 95.5 53.6 45.1 9.7 47.0 18.5 52 54 A S T <5 + 0 0 20 -4,-2.8 2,-2.2 -5,-0.3 3,-0.2 0.616 43.7 90.6-130.3 -47.2 10.5 44.0 16.1 53 55 A A > < + 0 0 6 -5,-2.1 3,-1.3 1,-0.2 356,-0.1 -0.348 35.3 155.6 -65.0 72.8 8.1 41.1 16.3 54 56 A V T 3 S+ 0 0 0 -2,-2.2 356,-1.0 1,-0.3 355,-1.0 0.778 82.3 46.1 -68.8 -26.2 5.5 42.1 13.5 55 57 A L T 3 S- 0 0 6 1,-0.3 -1,-0.3 -3,-0.2 -23,-0.1 0.377 118.1-122.2 -89.2 -4.1 4.6 38.4 13.2 56 58 A G X - 0 0 5 -3,-1.3 3,-0.6 3,-0.1 -1,-0.3 -0.248 49.6 -36.3 84.6-176.4 4.4 38.1 17.0 57 59 A H B 3 S-D 32 0B 35 -25,-2.3 -25,-2.2 1,-0.2 -23,-0.1 -0.566 119.8 -2.6 -82.9 144.9 6.4 35.7 19.0 58 60 A C T 3 S- 0 0 74 -2,-0.3 -1,-0.2 -27,-0.2 -2,-0.1 0.831 78.5-162.4 46.2 48.1 7.3 32.3 17.9 59 61 A H X> - 0 0 27 -3,-0.6 4,-2.9 1,-0.1 3,-1.0 -0.408 20.3-133.3 -63.1 122.8 5.4 32.4 14.6 60 62 A P H 3> S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.790 105.5 56.3 -49.1 -32.8 4.9 29.0 13.3 61 63 A E H 3> S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.902 112.2 42.4 -67.4 -38.7 6.1 30.1 9.8 62 64 A I H <> S+ 0 0 32 -3,-1.0 4,-2.9 2,-0.2 -1,-0.2 0.827 110.0 54.1 -71.6 -43.4 9.3 31.3 11.2 63 65 A V H X S+ 0 0 83 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.900 111.3 50.1 -57.7 -43.4 9.7 28.4 13.4 64 66 A S H X S+ 0 0 60 -4,-2.2 4,-2.5 -5,-0.3 3,-0.3 0.988 115.2 39.6 -56.9 -63.6 9.3 26.3 10.1 65 67 A V H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 5,-0.4 0.935 110.6 58.5 -58.9 -44.0 11.8 28.2 8.1 66 68 A I H X S+ 0 0 53 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.895 109.0 46.8 -50.4 -43.8 14.3 28.6 10.9 67 69 A G H X S+ 0 0 40 -4,-1.7 4,-2.3 -3,-0.3 5,-0.3 0.979 107.5 56.2 -64.6 -54.6 14.5 24.9 11.2 68 70 A E H X S+ 0 0 89 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.882 115.1 35.2 -41.5 -60.8 14.8 24.2 7.6 69 71 A Y H X S+ 0 0 39 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.815 109.7 62.6 -72.6 -29.6 17.9 26.3 7.0 70 72 A A H < S+ 0 0 54 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.940 118.3 30.1 -57.2 -48.3 19.4 25.6 10.3 71 73 A G H < S+ 0 0 77 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.620 132.5 36.1 -86.8 -14.1 19.6 22.0 9.3 72 74 A K H < S- 0 0 155 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.825 130.3 -6.7-104.4 -54.2 20.0 22.7 5.5 73 75 A L < + 0 0 47 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.881 65.6 158.0-153.4 112.7 22.2 25.9 4.9 74 76 A D - 0 0 89 1,-0.4 233,-1.8 -2,-0.3 2,-0.4 0.890 57.5 -5.0-105.5 -68.8 23.3 28.0 7.7 75 77 A H - 0 0 89 231,-0.2 -1,-0.4 230,-0.1 2,-0.3 -0.991 60.2-176.4-137.1 143.1 26.2 30.2 7.3 76 78 A L - 0 0 39 -2,-0.4 6,-0.0 225,-0.2 -3,-0.0 -0.929 39.1 -77.5-137.2 164.6 28.7 30.6 4.5 77 79 A F > - 0 0 119 -2,-0.3 3,-2.2 1,-0.2 224,-0.1 -0.295 52.3-115.8 -54.1 137.0 31.9 32.4 3.3 78 80 A S T 3 S+ 0 0 20 1,-0.3 -1,-0.2 222,-0.1 222,-0.1 0.577 111.1 59.9 -65.1 -5.5 30.8 35.9 2.4 79 81 A E T 3 S+ 0 0 141 2,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.576 86.9 91.2-101.9 -2.1 31.8 35.3 -1.2 80 82 A M < - 0 0 104 -3,-2.2 2,-0.2 224,-0.0 -4,-0.1 -0.762 63.8-150.2 -98.4 127.4 29.4 32.5 -1.7 81 83 A L + 0 0 122 -2,-0.6 2,-0.3 224,-0.0 -4,-0.1 -0.483 16.3 175.3 -91.4 158.6 25.9 33.1 -3.0 82 84 A S > - 0 0 18 -2,-0.2 4,-1.6 -6,-0.0 5,-0.2 -0.920 41.5 -97.0-150.1 168.8 22.9 31.0 -2.3 83 85 A R H > S+ 0 0 200 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.819 112.7 58.6 -67.8 -39.8 19.1 31.3 -3.1 84 86 A P H > S+ 0 0 3 0, 0.0 4,-3.5 0, 0.0 5,-0.4 0.991 108.9 50.4 -57.6 -47.0 17.7 32.9 0.0 85 87 A V H > S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.901 114.7 39.0 -53.6 -53.6 20.0 35.8 -0.5 86 88 A V H X S+ 0 0 67 -4,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.927 117.3 52.2 -68.0 -38.4 19.3 36.5 -4.1 87 89 A D H X S+ 0 0 85 -4,-3.0 4,-4.0 2,-0.2 5,-0.2 0.969 113.4 41.9 -60.2 -53.2 15.6 35.8 -3.5 88 90 A L H X S+ 0 0 0 -4,-3.5 4,-3.2 -5,-0.3 -1,-0.2 0.924 114.8 51.4 -60.8 -44.9 15.3 38.2 -0.6 89 91 A A H X S+ 0 0 21 -4,-2.7 4,-1.8 -5,-0.4 -1,-0.2 0.933 114.7 44.6 -56.3 -46.1 17.4 40.8 -2.4 90 92 A T H X S+ 0 0 67 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.945 110.0 53.1 -64.7 -49.8 15.1 40.4 -5.4 91 93 A R H X S+ 0 0 57 -4,-4.0 4,-2.3 1,-0.3 5,-0.3 0.957 109.8 50.9 -48.9 -49.3 11.9 40.4 -3.3 92 94 A L H X S+ 0 0 1 -4,-3.2 4,-1.6 1,-0.2 -1,-0.3 0.892 106.6 50.7 -58.3 -44.2 13.1 43.7 -1.8 93 95 A A H < S+ 0 0 27 -4,-1.8 -1,-0.2 1,-0.2 7,-0.2 0.946 114.6 50.8 -59.1 -37.3 13.9 45.3 -5.2 94 96 A N H < S+ 0 0 118 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.767 113.5 37.4 -68.7 -36.8 10.4 44.2 -6.0 95 97 A I H < S+ 0 0 26 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.521 103.1 79.6 -99.4 -7.4 8.4 45.5 -3.1 96 98 A T S < S- 0 0 9 -4,-1.6 4,-0.2 -5,-0.3 3,-0.1 -0.693 92.0 -84.9 -92.0 163.4 10.2 48.6 -2.6 97 99 A P > - 0 0 15 0, 0.0 3,-1.6 0, 0.0 2,-0.5 0.324 54.2 -75.1 -54.9 176.6 9.6 51.6 -4.6 98 100 A P T 3 S+ 0 0 111 0, 0.0 3,-0.1 0, 0.0 186,-0.1 -0.655 117.1 42.5 -80.8 129.6 11.0 52.5 -7.9 99 101 A G T 3 S+ 0 0 37 -2,-0.5 2,-0.7 1,-0.2 187,-0.1 0.195 90.6 101.3 114.5 -11.1 14.5 53.6 -7.8 100 102 A L < + 0 0 1 -3,-1.6 184,-0.3 -7,-0.2 -1,-0.2 -0.930 36.5 143.5-114.6 106.4 15.4 50.9 -5.3 101 103 A D + 0 0 74 182,-2.4 2,-0.4 -2,-0.7 183,-0.2 0.666 49.3 47.2-115.3 -33.2 17.1 48.2 -7.1 102 104 A R E -E 283 0C 93 181,-3.1 181,-2.7 -9,-0.1 2,-0.3 -0.968 57.4-161.4-128.1 139.9 19.8 46.6 -5.2 103 105 A A E -E 282 0C 31 -2,-0.4 2,-0.4 179,-0.2 179,-0.2 -0.868 11.5-155.5-116.3 153.3 20.1 45.3 -1.6 104 106 A L E -E 281 0C 37 177,-2.3 177,-1.6 -2,-0.3 2,-0.7 -0.974 21.6-142.7-120.0 125.3 22.8 44.5 0.8 105 107 A L E +E 280 0C 5 -2,-0.4 199,-1.9 175,-0.2 200,-0.3 -0.811 33.7 152.2-101.2 113.4 21.8 41.9 3.6 106 108 A L E -E 279 0C 2 173,-2.3 173,-2.1 -2,-0.7 3,-0.1 -0.141 45.9-108.5-117.1-153.8 23.2 42.4 7.0 107 109 A S S S+ 0 0 22 171,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.803 81.0 33.3-117.6 -45.3 22.6 41.8 10.7 108 110 A T > - 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0 0 1 0, 0.0 -361,-0.1 0, 0.0 4,-0.1 -0.217 47.7 -68.1 -66.1 166.5 1.9 45.5 19.1 408 410 A P > - 0 0 0 0, 0.0 3,-1.8 0, 0.0 -354,-0.2 -0.153 36.1-126.1 -56.3 146.6 2.4 42.7 16.6 409 411 A L T 3 S+ 0 0 0 -355,-1.0 -354,-0.2 1,-0.3 -78,-0.1 0.829 114.4 58.9 -67.0 -24.5 0.8 43.2 13.2 410 412 A T T 3 S+ 0 0 34 -356,-1.0 -1,-0.3 -378,-0.0 -377,-0.1 0.145 79.2 132.9 -82.7 11.7 -0.8 39.9 13.9 411 413 A V < - 0 0 1 -3,-1.8 2,-0.2 -357,-0.1 -80,-0.1 -0.479 51.5-129.4 -70.8 153.3 -2.4 41.2 16.9 412 414 A S > - 0 0 34 -2,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.479 18.5-111.9 -92.8 167.6 -6.2 40.4 17.4 413 415 A E H > S+ 0 0 90 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.843 117.6 49.7 -71.1 -32.3 -9.0 42.7 18.2 414 416 A D H > S+ 0 0 118 2,-0.2 4,-4.1 1,-0.2 -1,-0.3 0.868 105.9 57.2 -74.4 -27.9 -9.6 41.4 21.5 415 417 A E H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.885 108.7 47.9 -68.6 -29.9 -6.0 41.7 22.2 416 418 A I H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.868 113.2 45.5 -73.4 -39.7 -6.4 45.3 21.4 417 419 A D H X S+ 0 0 58 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.984 110.5 53.7 -68.2 -53.4 -9.3 45.8 23.5 418 420 A L H X S+ 0 0 67 -4,-4.1 4,-2.5 1,-0.3 5,-0.2 0.889 112.1 46.8 -43.7 -48.8 -7.7 43.9 26.3 419 421 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.931 108.2 52.9 -62.6 -46.1 -4.8 46.2 26.0 420 422 A L H X S+ 0 0 20 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.840 111.2 50.8 -58.2 -33.3 -6.9 49.4 25.8 421 423 A S H X S+ 0 0 58 -4,-2.6 4,-2.6 2,-0.2 3,-0.3 0.989 105.9 49.5 -68.6 -61.5 -8.5 48.2 29.0 422 424 A L H X S+ 0 0 21 -4,-2.5 4,-2.2 1,-0.3 5,-0.2 0.904 113.9 51.5 -45.4 -40.2 -5.4 47.4 31.1 423 425 A L H X S+ 0 0 7 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.3 0.913 105.2 51.9 -64.8 -47.1 -4.3 50.9 30.0 424 426 A G H X S+ 0 0 1 -4,-2.0 4,-2.4 -3,-0.3 -2,-0.2 0.964 114.2 45.5 -52.3 -49.0 -7.5 52.5 31.1 425 427 A Q H X S+ 0 0 65 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.797 109.2 55.2 -60.5 -39.1 -7.1 50.9 34.5 426 428 A A H X S+ 0 0 0 -4,-2.2 4,-1.1 -5,-0.3 -1,-0.2 0.855 110.6 45.2 -67.4 -36.1 -3.4 51.8 34.8 427 429 A I H X S+ 0 0 3 -4,-2.3 4,-1.6 2,-0.2 3,-0.4 0.929 112.0 50.5 -74.6 -44.7 -4.1 55.4 34.3 428 430 A E H < S+ 0 0 104 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.936 114.8 46.0 -51.9 -49.5 -7.0 55.4 36.6 429 431 A R H < S+ 0 0 115 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.699 110.0 53.6 -74.1 -11.2 -4.9 53.8 39.2 430 432 A A H < 0 0 5 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.656 360.0 360.0 -97.1 -22.3 -1.9 56.0 38.6 431 433 A L < 0 0 144 -4,-1.6 0, 0.0 -3,-0.4 0, 0.0 -0.397 360.0 360.0 -69.0 360.0 -3.6 59.3 39.1