==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 02-JUN-08 3DBP . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LIU,T.TO,A.M.BELLO,L.P.KOTRA,E.F.PAI . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 2 0.4 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 . 29 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 6 1 1 0 0 2 2 2 2 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 8 4 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 34 A K 0 0 243 0, 0.0 2,-0.1 0, 0.0 255,-0.1 0.000 360.0 360.0 360.0 136.1 -21.0 -6.5 24.4 2 35 A E - 0 0 52 253,-0.2 2,-0.3 254,-0.1 0, 0.0 -0.370 360.0-145.7 -63.8 131.2 -18.3 -4.8 26.4 3 36 A L - 0 0 66 -2,-0.1 -1,-0.1 1,-0.1 253,-0.0 -0.731 16.3-110.5 -97.0 148.1 -17.0 -6.7 29.5 4 37 A S > - 0 0 38 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.235 33.8-106.8 -62.8 163.1 -15.9 -5.2 32.9 5 38 A F H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.915 122.1 54.5 -57.5 -43.3 -12.3 -5.3 33.8 6 39 A G H 4 S+ 0 0 19 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.894 110.4 44.6 -61.1 -39.6 -13.1 -8.1 36.3 7 40 A A H >4 S+ 0 0 31 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.887 110.0 54.3 -71.6 -38.1 -14.8 -10.2 33.7 8 41 A R H >< S+ 0 0 7 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.861 98.3 65.7 -61.5 -33.7 -12.0 -9.6 31.2 9 42 A A T 3< S+ 0 0 1 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.720 103.9 47.1 -56.5 -24.1 -9.6 -10.9 33.9 10 43 A E T < S+ 0 0 140 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.413 78.4 131.7-101.7 -0.9 -11.3 -14.3 33.6 11 44 A L X - 0 0 29 -3,-1.6 3,-1.5 -4,-0.3 8,-0.1 -0.228 64.4-123.3 -55.5 142.4 -11.3 -14.6 29.8 12 45 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.858 110.0 41.7 -55.4 -39.0 -9.9 -18.1 28.6 13 46 A R T 3 S+ 0 0 165 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.315 85.8 130.0 -93.8 7.0 -7.2 -16.6 26.5 14 47 A I < - 0 0 28 -3,-1.5 176,-0.1 -6,-0.1 175,-0.1 -0.296 60.9-121.5 -60.7 141.4 -6.1 -13.9 29.0 15 48 A H > - 0 0 22 174,-0.4 4,-2.7 1,-0.1 3,-0.3 -0.648 22.2-119.9 -79.6 143.9 -2.5 -13.6 29.8 16 49 A P H > S+ 0 0 101 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.834 113.3 50.7 -54.4 -35.5 -1.7 -14.1 33.5 17 50 A V H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.905 111.7 47.2 -70.8 -40.2 -0.1 -10.6 33.8 18 51 A A H > S+ 0 0 0 -3,-0.3 4,-3.1 2,-0.2 5,-0.2 0.899 111.8 51.9 -64.5 -37.3 -3.1 -9.0 32.1 19 52 A S H X S+ 0 0 10 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.936 109.1 49.3 -66.5 -43.0 -5.4 -11.0 34.4 20 53 A K H X S+ 0 0 120 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.946 114.3 45.9 -59.1 -46.6 -3.5 -9.8 37.5 21 54 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.939 111.7 50.4 -60.9 -50.2 -3.8 -6.2 36.3 22 55 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.864 109.4 51.7 -60.6 -38.2 -7.5 -6.4 35.4 23 56 A R H X S+ 0 0 126 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.920 111.7 45.2 -65.4 -42.3 -8.4 -7.9 38.8 24 57 A L H X S+ 0 0 5 -4,-1.9 4,-2.7 -5,-0.2 6,-0.2 0.845 110.1 55.8 -71.9 -31.2 -6.6 -5.2 40.7 25 58 A M H X>S+ 0 0 0 -4,-2.3 5,-1.7 2,-0.2 4,-1.1 0.948 112.8 42.0 -59.2 -49.2 -8.1 -2.5 38.5 26 59 A Q H <5S+ 0 0 67 -4,-2.2 3,-0.4 2,-0.2 -2,-0.2 0.928 116.0 49.4 -61.3 -48.8 -11.6 -3.9 39.3 27 60 A K H <5S+ 0 0 141 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.912 121.5 32.2 -58.9 -47.3 -10.7 -4.3 43.0 28 61 A K H <5S- 0 0 40 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.472 102.1-125.6 -91.8 -5.0 -9.2 -0.8 43.5 29 62 A E T <5 + 0 0 104 -4,-1.1 2,-0.4 -3,-0.4 -3,-0.2 0.950 67.2 128.6 53.8 50.9 -11.5 1.0 41.0 30 63 A T < + 0 0 0 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.972 35.6 166.0-141.4 129.6 -8.5 2.4 39.1 31 64 A N + 0 0 0 -2,-0.4 194,-2.0 214,-0.3 2,-0.5 -0.158 50.3 120.4-121.8 37.6 -7.4 2.4 35.5 32 65 A L E -a 225 0A 0 22,-0.3 24,-2.8 192,-0.2 25,-1.0 -0.877 44.3-164.6-103.9 127.2 -4.7 5.1 36.1 33 66 A C E -ab 226 57A 0 192,-3.1 194,-2.3 -2,-0.5 2,-0.4 -0.970 16.9-140.0-107.1 120.7 -1.1 4.4 35.4 34 67 A L E -ab 227 58A 0 23,-2.1 25,-3.6 -2,-0.5 2,-1.0 -0.679 4.2-145.7 -77.6 126.6 1.3 6.9 37.0 35 68 A S E - b 0 59A 4 192,-2.8 2,-2.3 -2,-0.4 197,-0.2 -0.837 14.3-156.6 -91.0 101.7 4.2 7.9 34.7 36 69 A A + 0 0 5 23,-2.4 2,-1.6 -2,-1.0 25,-0.4 -0.451 20.8 172.4 -86.5 70.3 6.8 8.3 37.4 37 70 A D + 0 0 35 -2,-2.3 2,-0.3 23,-0.1 -1,-0.1 -0.635 24.9 129.0 -89.6 87.2 9.0 10.6 35.4 38 71 A V - 0 0 19 -2,-1.6 23,-0.2 23,-0.1 26,-0.1 -0.918 55.8-139.9-137.4 160.0 11.6 11.6 38.0 39 72 A S S S+ 0 0 49 -2,-0.3 27,-3.2 26,-0.1 28,-0.4 0.493 79.9 69.0-104.0 -6.9 15.4 11.7 38.2 40 73 A L > - 0 0 67 25,-0.2 4,-2.1 26,-0.1 3,-0.3 -0.950 69.4-140.2-120.6 134.5 15.9 10.5 41.8 41 74 A A H > S+ 0 0 7 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.879 104.4 57.9 -51.3 -42.2 15.2 7.1 43.4 42 75 A R H > S+ 0 0 172 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.924 107.8 46.0 -57.2 -45.8 13.8 8.7 46.5 43 76 A E H > S+ 0 0 70 -3,-0.3 4,-2.5 2,-0.2 5,-0.3 0.863 110.4 53.5 -66.9 -38.6 11.2 10.6 44.5 44 77 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.955 115.4 40.5 -60.0 -48.6 10.3 7.4 42.6 45 78 A L H X S+ 0 0 40 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.903 113.9 52.7 -68.0 -40.0 9.7 5.5 45.8 46 79 A Q H X S+ 0 0 101 -4,-3.1 4,-2.4 -5,-0.2 5,-0.2 0.910 114.3 42.7 -62.6 -42.0 8.0 8.4 47.6 47 80 A L H X S+ 0 0 10 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.903 111.9 54.0 -72.5 -41.2 5.5 8.8 44.7 48 81 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 -5,-0.3 -2,-0.2 0.912 114.1 42.5 -55.5 -44.1 5.0 5.1 44.4 49 82 A D H < S+ 0 0 84 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.942 118.3 43.3 -73.3 -47.4 4.1 4.8 48.1 50 83 A A H < S+ 0 0 53 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.877 125.6 32.2 -65.6 -38.6 1.9 7.9 48.3 51 84 A L H >X S+ 0 0 2 -4,-2.8 3,-2.0 -5,-0.2 4,-0.7 0.522 89.5 101.6 -98.8 -9.1 0.0 7.3 45.0 52 85 A G G >< S+ 0 0 0 -4,-1.2 3,-1.1 -5,-0.3 -1,-0.2 0.842 78.8 54.1 -42.5 -47.5 0.1 3.5 45.1 53 86 A P G 34 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.744 109.9 49.0 -64.9 -18.4 -3.5 3.2 46.4 54 87 A S G <4 S+ 0 0 5 -3,-2.0 -22,-0.3 -4,-0.1 2,-0.3 0.522 103.9 69.1 -94.6 -9.8 -4.8 5.4 43.5 55 88 A I << - 0 0 0 -3,-1.1 -22,-0.2 -4,-0.7 3,-0.1 -0.798 52.9-160.4-119.2 152.2 -3.0 3.6 40.6 56 89 A C S S+ 0 0 0 -24,-2.8 30,-2.1 1,-0.3 2,-0.3 0.558 86.9 14.3 -94.1 -12.8 -3.2 0.2 38.8 57 90 A M E -bc 33 86A 0 -25,-1.0 -23,-2.1 28,-0.3 2,-0.5 -0.987 59.2-145.0-161.4 146.3 0.3 0.6 37.4 58 91 A L E -bc 34 87A 0 28,-2.7 30,-2.6 -2,-0.3 2,-0.5 -0.995 20.4-153.5-121.2 121.7 3.5 2.6 37.8 59 92 A K E -bc 35 88A 7 -25,-3.6 -23,-2.4 -2,-0.5 2,-0.3 -0.871 15.7-164.3 -99.6 128.5 5.4 3.3 34.6 60 93 A T E - c 0 89A 2 28,-2.5 30,-2.8 -2,-0.5 2,-0.3 -0.711 29.1-163.0-108.8 151.1 9.2 3.8 34.9 61 94 A H > + 0 0 8 -25,-0.4 3,-2.2 -2,-0.3 4,-0.3 -0.777 20.3 178.7-117.7 87.4 12.0 5.2 32.8 62 95 A V G > S+ 0 0 0 1,-0.3 3,-1.5 -2,-0.3 6,-0.2 0.788 72.9 68.6 -64.6 -21.3 14.8 3.6 34.8 63 96 A D G 3 S+ 0 0 6 1,-0.3 -1,-0.3 302,-0.1 304,-0.3 0.497 95.4 55.4 -75.0 0.7 17.3 5.1 32.5 64 97 A I G < S+ 0 0 8 -3,-2.2 2,-0.6 301,-0.2 301,-0.6 0.357 80.4 106.6-109.3 0.3 16.5 8.6 33.7 65 98 A L X - 0 0 4 -3,-1.5 3,-1.2 -4,-0.3 301,-0.3 -0.744 58.4-156.8 -82.3 117.6 17.2 7.7 37.4 66 99 A N T 3 S+ 0 0 73 -27,-3.2 -1,-0.2 -2,-0.6 -26,-0.1 0.771 92.7 34.2 -64.7 -25.1 20.5 9.4 38.4 67 100 A D T 3 S+ 0 0 72 -28,-0.4 -1,-0.3 2,-0.1 5,-0.1 -0.176 81.2 161.8-129.6 38.7 20.9 6.9 41.2 68 101 A F < + 0 0 8 -3,-1.2 2,-0.3 -6,-0.2 -6,-0.0 -0.366 4.7 157.9 -54.4 133.9 19.5 3.7 39.9 69 102 A T >> - 0 0 67 -2,-0.1 4,-1.3 40,-0.1 3,-0.7 -0.948 54.1-110.7-144.2 165.8 20.4 0.5 41.6 70 103 A L H 3> S+ 0 0 69 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.754 117.2 64.1 -64.2 -23.7 18.8 -2.9 41.8 71 104 A D H 3> S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.800 98.2 53.9 -68.0 -30.6 18.1 -2.1 45.5 72 105 A V H <> S+ 0 0 14 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.919 109.3 48.8 -66.5 -43.9 15.8 0.7 44.4 73 106 A M H X S+ 0 0 3 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.929 107.4 54.5 -58.5 -49.8 14.0 -1.8 42.2 74 107 A K H X S+ 0 0 123 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.904 110.9 45.8 -50.5 -47.5 13.7 -4.3 45.1 75 108 A E H X S+ 0 0 85 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.958 110.1 53.6 -61.7 -48.6 12.1 -1.5 47.2 76 109 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.3 -2,-0.2 0.876 107.4 51.8 -55.9 -38.8 9.8 -0.5 44.3 77 110 A I H X S+ 0 0 44 -4,-2.7 4,-2.6 2,-0.2 -1,-0.3 0.911 106.0 54.5 -63.3 -41.7 8.6 -4.2 44.1 78 111 A T H X S+ 0 0 76 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.931 111.1 45.3 -56.5 -46.5 7.8 -4.2 47.8 79 112 A L H X S+ 0 0 27 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.894 110.8 53.6 -64.3 -42.2 5.6 -1.1 47.3 80 113 A A H X>S+ 0 0 6 -4,-2.5 5,-1.6 -5,-0.2 4,-1.5 0.906 112.7 43.7 -60.0 -40.5 4.0 -2.7 44.2 81 114 A K H <5S+ 0 0 156 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.903 115.8 48.0 -72.4 -39.8 3.1 -5.8 46.2 82 115 A C H <5S+ 0 0 95 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.949 124.2 29.7 -64.1 -55.2 1.9 -3.8 49.2 83 116 A H H <5S- 0 0 36 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.635 109.5-121.4 -81.2 -15.6 -0.3 -1.3 47.3 84 117 A E T <5 + 0 0 71 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.2 0.994 60.5 129.1 66.1 75.3 -1.1 -3.8 44.4 85 118 A F < - 0 0 5 -5,-1.6 -28,-0.3 -27,-0.0 -1,-0.2 -0.971 52.4-116.1-144.9 156.6 0.0 -2.2 41.2 86 119 A L E -c 57 0A 1 -30,-2.1 -28,-2.7 -2,-0.3 2,-0.5 -0.625 21.4-127.4 -88.4 157.1 2.1 -3.5 38.3 87 120 A I E -c 58 0A 2 -2,-0.2 30,-2.2 -30,-0.2 29,-1.1 -0.921 23.6-172.6-104.9 124.9 5.5 -2.1 37.3 88 121 A F E -cd 59 117A 0 -30,-2.6 -28,-2.5 -2,-0.5 2,-0.7 -0.977 11.3-154.4-120.6 110.9 5.8 -1.2 33.6 89 122 A E E -cd 60 118A 1 28,-2.6 2,-2.0 -2,-0.5 30,-0.6 -0.823 8.9-149.4 -89.2 115.4 9.3 -0.2 32.3 90 123 A D E + 0 0 9 -30,-2.8 28,-0.1 -2,-0.7 -1,-0.1 -0.500 46.0 141.6 -83.0 65.1 8.7 2.1 29.3 91 124 A R E - 0 0 10 -2,-2.0 -1,-0.2 28,-0.1 3,-0.1 0.665 48.0-146.6 -85.4 -21.2 12.0 1.0 27.6 92 125 A K E - 0 0 18 -3,-0.3 28,-0.3 1,-0.1 29,-0.1 0.948 13.7-149.4 53.6 53.2 10.6 0.9 24.0 93 126 A F E + d 0 120A 0 26,-2.1 28,-2.8 1,-0.1 -1,-0.1 -0.323 31.3 160.8 -51.9 136.1 12.8 -2.0 22.9 94 127 A A + 0 0 2 26,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.067 32.6 92.6-159.8 32.1 13.3 -1.3 19.2 95 128 A D S S- 0 0 8 1,-0.2 312,-0.0 33,-0.1 2,-0.0 -0.534 83.3 -60.7-123.6-178.9 16.3 -3.3 18.0 96 129 A I >> - 0 0 13 -2,-0.2 4,-2.4 1,-0.1 3,-0.9 -0.326 55.6-105.4 -63.1 157.0 16.9 -6.7 16.3 97 130 A G H 3> S+ 0 0 1 367,-0.9 4,-1.8 1,-0.3 5,-0.2 0.840 117.8 54.5 -53.0 -42.9 15.8 -9.8 18.3 98 131 A N H 3> S+ 0 0 40 366,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.850 113.0 43.9 -66.5 -31.3 19.3 -10.8 19.3 99 132 A T H <> S+ 0 0 6 -3,-0.9 4,-2.2 2,-0.2 3,-0.4 0.936 110.3 50.6 -76.6 -49.6 20.0 -7.4 20.8 100 133 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.833 101.8 63.8 -62.4 -31.1 16.8 -6.8 22.7 101 134 A K H X S+ 0 0 64 -4,-1.8 4,-2.2 -5,-0.3 5,-0.2 0.943 109.2 40.5 -54.6 -48.2 17.1 -10.2 24.4 102 135 A K H X S+ 0 0 70 -4,-0.8 4,-2.8 -3,-0.4 -2,-0.2 0.906 112.9 53.9 -65.7 -43.0 20.2 -9.0 26.0 103 136 A Q H < S+ 0 0 5 -4,-2.2 8,-0.4 1,-0.2 -1,-0.2 0.767 112.5 45.6 -65.5 -24.8 18.9 -5.5 26.7 104 137 A Y H < S+ 0 0 0 -4,-2.1 8,-2.6 -5,-0.2 9,-0.3 0.883 124.2 29.3 -85.0 -42.7 15.9 -7.0 28.5 105 138 A E H < S+ 0 0 93 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.810 120.6 31.1 -84.1 -32.9 17.7 -9.6 30.6 106 139 A G X + 0 0 14 -4,-2.8 4,-1.8 -5,-0.2 5,-0.4 0.162 69.5 70.3-115.5-149.5 21.1 -8.1 31.2 107 140 A G T 4 S- 0 0 5 215,-0.9 215,-0.2 1,-0.2 217,-0.2 -0.114 101.2 -49.5 61.8-162.7 23.2 -5.0 31.7 108 141 A I T 4 S+ 0 0 43 215,-0.3 -1,-0.2 212,-0.3 -38,-0.1 0.813 135.0 53.6 -72.6 -35.7 23.0 -2.9 34.8 109 142 A F T 4 S- 0 0 7 212,-0.3 -2,-0.2 -3,-0.2 -1,-0.2 0.790 74.9-161.9 -78.5 -28.5 19.2 -2.6 34.8 110 143 A K >X - 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