==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 14-JAN-12 4DBD . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.DESAI,J.A.GERLT,S.C.ALMO . 210 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 1 1 0 2 2 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 3 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 K 0 0 228 0, 0.0 22,-0.1 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 150.2 12.0 -28.5 -21.3 2 4 A S - 0 0 18 20,-0.2 22,-0.1 22,-0.2 200,-0.0 -0.267 360.0-165.4 -68.8 150.5 12.7 -24.8 -21.2 3 5 A R + 0 0 90 20,-0.1 179,-3.0 22,-0.1 2,-0.4 0.123 56.3 112.3-115.3 11.7 11.8 -22.7 -18.2 4 6 A V E -a 182 0A 0 177,-0.2 21,-2.6 19,-0.2 22,-1.2 -0.765 47.6-165.6 -99.3 133.1 12.4 -19.4 -20.1 5 7 A I E -ab 183 26A 0 177,-3.1 179,-2.4 -2,-0.4 2,-0.4 -0.972 25.7-133.1-109.0 118.3 9.8 -16.9 -21.2 6 8 A L E -ab 184 27A 0 20,-2.3 22,-4.0 -2,-0.6 2,-1.2 -0.575 6.8-147.3 -72.3 124.3 11.3 -14.5 -23.7 7 9 A A E - b 0 28A 5 177,-2.8 2,-1.7 -2,-0.4 3,-0.2 -0.770 15.1-163.4 -89.4 94.7 10.5 -10.9 -22.9 8 10 A M E + b 0 29A 0 20,-1.9 22,-1.0 -2,-1.2 25,-0.3 -0.606 36.0 142.8 -85.2 85.5 10.3 -9.6 -26.5 9 11 A D S S+ 0 0 38 -2,-1.7 -1,-0.2 20,-0.1 20,-0.1 0.375 70.1 45.6-103.1 -2.4 10.6 -5.9 -25.9 10 12 A K S S- 0 0 99 -3,-0.2 23,-0.1 26,-0.0 -1,-0.1 -0.982 103.3 -91.7-132.2 148.1 12.7 -5.5 -29.0 11 13 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.282 38.0-172.8 -58.0 132.8 11.9 -7.1 -32.4 12 14 A L - 0 0 21 -4,-0.1 177,-0.0 182,-0.0 -4,-0.0 -0.951 32.3-101.4-119.1 150.8 13.4 -10.5 -33.2 13 15 A S > - 0 0 63 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.251 25.3-117.2 -70.5 158.4 13.0 -12.0 -36.7 14 16 A Y H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.876 114.2 55.2 -61.1 -39.9 10.4 -14.7 -37.4 15 17 A Q H > S+ 0 0 141 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.919 107.1 49.9 -62.6 -43.3 13.1 -17.2 -38.3 16 18 A V H >> S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 3,-0.7 0.932 109.1 51.7 -57.1 -48.5 14.8 -16.7 -34.9 17 19 A L H 3X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.840 102.4 60.9 -61.4 -32.1 11.6 -17.2 -33.0 18 20 A K H 3< S+ 0 0 56 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.836 107.0 44.4 -67.4 -32.1 10.9 -20.5 -34.9 19 21 A E H X< S+ 0 0 97 -4,-1.1 3,-0.6 -3,-0.7 -1,-0.2 0.875 115.2 48.6 -73.6 -39.9 14.1 -22.0 -33.5 20 22 A M H >< S+ 0 0 0 -4,-2.0 3,-3.4 1,-0.2 -2,-0.2 0.805 90.1 86.1 -67.7 -28.6 13.4 -20.7 -30.0 21 23 A E G >< S+ 0 0 38 -4,-2.0 3,-0.7 1,-0.3 -1,-0.2 0.804 95.1 38.2 -46.0 -43.8 9.8 -22.0 -30.2 22 24 A N G < S+ 0 0 92 -3,-0.6 -1,-0.3 -4,-0.4 -20,-0.2 0.292 117.5 52.8 -94.1 10.2 10.7 -25.4 -28.9 23 25 A E G < S+ 0 0 39 -3,-3.4 2,-0.3 -22,-0.1 -1,-0.2 0.035 101.8 66.8-130.7 23.9 13.3 -24.0 -26.4 24 26 A L < - 0 0 10 -3,-0.7 28,-0.3 -4,-0.2 -19,-0.2 -0.965 63.3-150.6-132.2 150.9 11.0 -21.5 -24.7 25 27 A Y S S- 0 0 32 -21,-2.6 28,-1.5 -2,-0.3 27,-1.1 0.832 80.8 -23.1 -79.2 -40.0 8.0 -22.1 -22.5 26 28 A G E -bc 5 53A 0 -22,-1.2 -20,-2.3 26,-0.2 2,-0.4 -0.940 54.4-120.7-158.5 176.0 6.5 -18.8 -23.7 27 29 A I E -bc 6 54A 0 26,-2.2 28,-2.7 -2,-0.3 2,-0.6 -1.000 19.8-149.7-131.8 131.1 7.0 -15.3 -25.2 28 30 A K E -bc 7 55A 13 -22,-4.0 -20,-1.9 -2,-0.4 2,-0.5 -0.915 11.8-156.2-108.5 115.1 6.0 -12.2 -23.3 29 31 A V E -bc 8 56A 0 26,-3.2 28,-3.0 -2,-0.6 2,-0.2 -0.794 14.9-170.4 -96.4 126.2 5.0 -9.3 -25.6 30 32 A G E > - c 0 57A 2 -22,-1.0 4,-1.9 -2,-0.5 3,-0.3 -0.484 38.0-100.0-110.3 177.2 5.3 -5.8 -24.3 31 33 A L H > S+ 0 0 77 26,-0.6 4,-2.8 1,-0.2 5,-0.3 0.855 116.1 63.4 -63.7 -36.1 4.3 -2.2 -25.2 32 34 A P H > S+ 0 0 63 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.904 107.9 42.9 -57.7 -38.0 7.8 -1.4 -26.5 33 35 A L H >>S+ 0 0 0 -3,-0.3 4,-2.9 -25,-0.3 5,-0.7 0.947 113.2 49.8 -70.5 -50.6 7.4 -4.1 -29.2 34 36 A V H X5S+ 0 0 14 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.871 114.4 46.2 -59.3 -36.4 3.8 -3.2 -30.2 35 37 A L H <5S+ 0 0 133 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.770 116.3 46.0 -75.6 -26.0 4.8 0.5 -30.5 36 38 A D H <5S+ 0 0 107 -4,-1.2 -2,-0.2 -3,-0.3 -3,-0.2 0.969 128.5 22.5 -77.4 -59.0 7.9 -0.4 -32.5 37 39 A L H <5S- 0 0 57 -4,-2.9 4,-0.4 1,-0.2 -3,-0.2 0.755 108.4-127.3 -78.2 -26.7 6.5 -2.8 -35.0 38 40 A G X< - 0 0 28 -4,-1.2 4,-1.8 -5,-0.7 -1,-0.2 -0.134 30.9 -74.9 87.3 165.2 2.9 -1.7 -34.7 39 41 A V H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.900 127.4 46.9 -67.4 -47.1 -0.1 -3.8 -34.0 40 42 A D H > S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.953 115.3 45.5 -62.5 -50.5 -0.6 -5.5 -37.3 41 43 A K H > S+ 0 0 120 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.835 110.8 55.2 -62.0 -32.9 3.1 -6.4 -37.6 42 44 A T H X S+ 0 0 1 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.941 108.6 46.9 -66.9 -43.8 3.2 -7.6 -34.1 43 45 A R H >X S+ 0 0 65 -4,-2.3 3,-0.5 1,-0.2 4,-0.5 0.916 111.3 51.5 -62.7 -44.6 0.3 -10.0 -34.7 44 46 A E H >< S+ 0 0 110 -4,-2.3 3,-1.2 1,-0.2 4,-0.4 0.909 105.1 57.3 -56.6 -44.4 1.9 -11.4 -37.9 45 47 A L H 3< S+ 0 0 22 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.825 109.8 44.2 -56.8 -33.7 5.1 -12.0 -36.0 46 48 A L H << S+ 0 0 4 -4,-1.1 3,-0.3 -3,-0.5 -1,-0.2 0.457 87.0 97.4 -94.2 -1.7 3.5 -14.3 -33.5 47 49 A I S << S+ 0 0 134 -3,-1.2 -1,-0.1 -4,-0.5 -2,-0.1 0.917 86.7 30.8 -62.2 -58.1 1.3 -16.4 -35.8 48 50 A G S S+ 0 0 33 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.619 86.6 125.0 -79.3 -11.2 3.1 -19.6 -36.5 49 51 A L - 0 0 14 -3,-0.3 2,-1.1 -4,-0.2 -31,-0.1 -0.248 49.3-152.7 -63.8 123.8 4.9 -19.9 -33.2 50 52 A D + 0 0 111 -32,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.670 42.9 134.7 -95.8 79.4 4.4 -23.1 -31.2 51 53 A V - 0 0 16 -2,-1.1 -25,-0.2 1,-0.1 3,-0.1 -0.878 62.7-120.5-117.9 157.2 5.0 -22.1 -27.6 52 54 A E S S+ 0 0 139 -27,-1.1 2,-0.4 -28,-0.3 -26,-0.2 0.922 94.7 26.2 -60.2 -43.9 2.9 -23.0 -24.6 53 55 A E E -c 26 0A 6 -28,-1.5 -26,-2.2 -3,-0.1 2,-0.7 -0.971 49.7-169.6-134.8 127.9 2.1 -19.3 -23.8 54 56 A I E -c 27 0A 15 -2,-0.4 24,-2.1 -28,-0.2 25,-2.0 -0.963 27.8-169.7-103.8 111.0 1.9 -16.0 -25.6 55 57 A I E -cd 28 79A 0 -28,-2.7 -26,-3.2 -2,-0.7 2,-0.6 -0.899 14.6-151.5-107.4 128.8 1.6 -13.5 -22.8 56 58 A V E -cd 29 80A 2 23,-2.7 25,-2.2 -2,-0.5 2,-0.6 -0.892 12.3-169.5 -97.9 125.6 0.8 -9.9 -23.4 57 59 A D E +cd 30 81A 10 -28,-3.0 -26,-0.6 -2,-0.6 25,-0.1 -0.840 32.5 142.7-120.0 91.3 2.3 -7.7 -20.7 58 60 A F E - 0 0 35 -2,-0.6 3,-0.2 23,-0.6 -1,-0.1 0.070 68.3-118.9-104.7 18.4 1.0 -4.1 -20.8 59 61 A K E - 0 0 67 1,-0.2 23,-0.2 23,-0.1 24,-0.1 0.899 36.7-139.7 44.9 54.1 1.1 -4.1 -17.0 60 62 A L E + d 0 82A 6 21,-1.8 23,-3.0 1,-0.1 26,-0.2 -0.087 40.3 156.7 -53.8 129.6 -2.7 -3.5 -17.1 61 63 A A + 0 0 45 -3,-0.2 2,-0.2 21,-0.2 -1,-0.1 -0.340 32.8 89.7-157.0 62.4 -3.7 -1.0 -14.4 62 64 A D S S- 0 0 81 1,-0.1 2,-0.0 2,-0.0 24,-0.0 -0.786 80.1 -59.2-142.8-175.5 -6.9 0.8 -15.1 63 65 A I > - 0 0 92 -2,-0.2 4,-2.4 1,-0.1 3,-0.4 -0.316 58.4-102.8 -66.7 162.7 -10.7 0.4 -14.5 64 66 A G H > S+ 0 0 0 26,-2.6 4,-2.9 1,-0.2 5,-0.3 0.885 117.9 55.9 -59.1 -48.0 -12.4 -2.7 -15.8 65 67 A Y H > S+ 0 0 156 25,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.894 112.7 43.0 -51.9 -43.2 -14.0 -1.0 -18.9 66 68 A I H > S+ 0 0 54 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.905 112.7 50.7 -74.5 -42.7 -10.6 0.2 -20.1 67 69 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.902 112.5 47.8 -62.3 -39.8 -8.7 -3.0 -19.4 68 70 A K H X S+ 0 0 68 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.892 108.2 55.0 -65.3 -38.7 -11.3 -5.0 -21.3 69 71 A S H < S+ 0 0 18 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.2 0.831 111.4 47.0 -64.1 -31.0 -11.1 -2.5 -24.2 70 72 A I H >< S+ 0 0 59 -4,-1.7 3,-1.2 2,-0.1 -2,-0.2 0.957 112.8 44.5 -72.3 -53.6 -7.4 -3.1 -24.3 71 73 A V H >< S+ 0 0 4 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.762 101.0 66.1 -71.9 -23.8 -7.3 -6.9 -24.2 72 74 A E T 3< S+ 0 0 88 -4,-1.9 3,-0.5 1,-0.3 -1,-0.3 0.761 99.8 54.6 -69.9 -17.4 -10.2 -7.5 -26.7 73 75 A R T < S+ 0 0 138 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.269 105.2 56.0 -91.2 9.7 -7.8 -6.0 -29.3 74 76 A L X + 0 0 8 -3,-1.9 3,-2.1 1,-0.1 -1,-0.2 -0.122 60.1 140.9-133.0 36.6 -5.1 -8.5 -28.4 75 77 A S T 3 + 0 0 68 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.575 58.6 77.4 -64.3 -10.3 -6.9 -11.9 -28.9 76 78 A F T 3 S+ 0 0 48 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.774 81.7 91.2 -68.6 -21.4 -3.9 -13.6 -30.3 77 79 A A < - 0 0 0 -3,-2.1 -22,-0.2 -6,-0.2 3,-0.1 -0.420 62.4-158.4 -76.6 145.1 -2.6 -13.8 -26.8 78 80 A N S S+ 0 0 63 -24,-2.1 27,-2.4 1,-0.2 2,-0.3 0.765 78.9 18.4 -82.6 -30.9 -3.2 -16.8 -24.5 79 81 A S E -de 55 105A 0 -25,-2.0 -23,-2.7 25,-0.2 2,-0.3 -0.943 62.7-150.4-145.6 159.7 -2.6 -14.8 -21.3 80 82 A F E -de 56 106A 2 25,-2.0 27,-2.8 -2,-0.3 2,-0.5 -0.991 11.9-138.4-139.3 139.5 -2.4 -11.2 -19.9 81 83 A I E +de 57 107A 2 -25,-2.2 -21,-1.8 -2,-0.3 -23,-0.6 -0.851 26.8 171.5 -99.3 128.4 -0.4 -9.6 -17.1 82 84 A A E -de 60 108A 0 25,-2.6 27,-2.5 -2,-0.5 2,-0.3 -0.938 35.6-103.1-127.7 158.2 -2.2 -7.0 -14.9 83 85 A H E - e 0 109A 19 -23,-3.0 3,-0.5 -2,-0.3 4,-0.1 -0.628 15.6-151.4 -79.8 136.3 -1.2 -5.3 -11.7 84 86 A S S > S+ 0 0 0 25,-1.4 3,-2.3 -2,-0.3 -1,-0.1 0.839 87.8 73.9 -67.6 -34.5 -2.6 -6.5 -8.4 85 87 A F T 3 S+ 0 0 107 24,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.702 80.7 70.9 -62.9 -18.1 -2.4 -3.1 -6.7 86 88 A I T 3 S- 0 0 40 -3,-0.5 -1,-0.3 -26,-0.2 -2,-0.1 0.691 98.7-141.7 -70.9 -19.2 -5.3 -1.7 -8.7 87 89 A G < > - 0 0 3 -3,-2.3 5,-1.9 -4,-0.1 -1,-0.2 -0.137 10.1 -82.0 87.9-177.6 -7.7 -3.9 -6.7 88 90 A V T > >S+ 0 0 18 3,-0.2 3,-2.4 4,-0.2 5,-2.1 0.957 88.3 78.9 -97.7 -66.4 -10.8 -5.9 -7.4 89 91 A K T 3 5S- 0 0 150 1,-0.3 3,-0.1 3,-0.2 -1,-0.1 -0.263 116.0 -3.7 -61.9 117.9 -14.1 -4.1 -7.5 90 92 A G T 3 5S+ 0 0 32 1,-0.2 -26,-2.6 -2,-0.1 -25,-0.3 0.558 138.8 46.7 81.7 8.0 -14.6 -2.3 -10.8 91 93 A S T <>5S+ 0 0 9 -3,-2.4 4,-1.8 -28,-0.3 3,-0.2 0.201 116.9 17.4-138.6 -91.5 -11.2 -3.2 -12.0 92 94 A L H > S+ 0 0 75 -6,-0.5 4,-1.7 -3,-0.2 -1,-0.2 0.871 114.1 48.8 -67.2 -38.6 -14.5 -7.2 -14.5 95 97 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.907 110.4 51.5 -67.0 -41.9 -11.3 -8.1 -16.3 96 98 A K H X S+ 0 0 27 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.934 108.6 50.2 -60.7 -47.6 -11.3 -11.6 -14.8 97 99 A R H X S+ 0 0 137 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.912 113.5 48.0 -55.9 -43.7 -14.9 -12.2 -15.9 98 100 A Y H X S+ 0 0 47 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.928 112.3 45.9 -64.2 -47.4 -14.0 -11.1 -19.4 99 101 A L H <>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 3,-0.3 0.907 111.3 53.7 -66.3 -39.6 -10.8 -13.2 -19.7 100 102 A D H ><5S+ 0 0 78 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.919 109.0 48.5 -57.4 -47.2 -12.7 -16.3 -18.3 101 103 A A H 3<5S+ 0 0 83 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.749 115.0 45.9 -65.5 -26.5 -15.4 -15.9 -20.9 102 104 A N T 3<5S- 0 0 73 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.184 115.0-112.4-105.2 16.3 -12.8 -15.6 -23.7 103 105 A S T < 5 + 0 0 114 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.857 69.3 139.9 58.1 41.1 -10.6 -18.5 -22.6 104 106 A K < - 0 0 44 -5,-2.9 2,-0.3 -8,-0.1 -25,-0.2 -0.856 47.8-127.9-113.3 150.4 -7.7 -16.3 -21.5 105 107 A N E -e 79 0A 57 -27,-2.4 -25,-2.0 -2,-0.3 2,-0.4 -0.702 16.0-145.2 -92.5 150.0 -5.4 -16.6 -18.5 106 108 A L E -e 80 0A 3 -2,-0.3 30,-1.7 -27,-0.2 29,-1.6 -0.950 10.6-170.4-115.4 132.6 -4.6 -13.8 -16.1 107 109 A Y E -ef 81 136A 0 -27,-2.8 -25,-2.6 -2,-0.4 2,-0.4 -0.990 13.6-150.6-116.0 132.4 -1.3 -13.3 -14.3 108 110 A L E -ef 82 137A 0 28,-2.2 30,-2.6 -2,-0.4 2,-0.5 -0.855 16.3-121.3-108.7 138.0 -1.1 -10.7 -11.6 109 111 A V E +ef 83 138A 1 -27,-2.5 -25,-1.4 -2,-0.4 -24,-0.3 -0.620 38.8 163.0 -75.5 119.2 1.9 -8.6 -10.6 110 112 A A E + 0 0 1 28,-2.6 2,-0.4 -2,-0.5 29,-0.2 0.833 64.5 9.0-104.0 -48.7 2.8 -9.3 -7.0 111 113 A V E - f 0 139A 7 27,-1.7 29,-1.9 14,-0.0 -1,-0.4 -0.998 66.0-150.4-136.7 131.9 6.4 -8.1 -6.5 112 114 A M - 0 0 47 -2,-0.4 5,-0.1 27,-0.2 49,-0.0 -0.617 18.1-127.5 -98.7 166.9 8.6 -6.1 -8.9 113 115 A S S S+ 0 0 14 -2,-0.2 2,-0.1 29,-0.0 -1,-0.1 0.595 74.3 96.7 -90.6 -15.4 12.4 -6.2 -9.2 114 116 A H S > S- 0 0 90 1,-0.1 3,-1.5 2,-0.0 -2,-0.1 -0.436 79.7-120.2 -78.5 154.8 13.4 -2.5 -8.9 115 117 A E T 3 S+ 0 0 198 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.806 108.7 64.9 -62.1 -29.5 14.4 -1.1 -5.6 116 118 A G T 3 S+ 0 0 65 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.590 73.0 110.9 -73.8 -11.5 11.6 1.4 -5.6 117 119 A W S < S- 0 0 43 -3,-1.5 2,-0.2 1,-0.1 -6,-0.0 -0.527 71.5-127.3 -67.7 120.2 8.9 -1.3 -5.4 118 120 A S - 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