==== 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 03-MAR-99 7ODC . COMPND 2 MOLECULE: PROTEIN (ORNITHINE DECARBOXYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.D.KERN,M.A.OLIVEIRA,P.COFFINO,M.L.HACKERT . 387 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 1 0 3 2 0 0 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 5 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 1 0 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 1 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 2 A S 0 0 75 0, 0.0 11,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 131.3 -27.1 -11.4 -31.3 2 3 A S E -A 11 0A 74 9,-0.3 2,-0.3 378,-0.1 9,-0.3 -0.974 360.0-152.8-152.9 163.5 -24.5 -8.6 -31.2 3 4 A F E -A 10 0A 24 7,-2.6 7,-2.9 -2,-0.3 2,-0.4 -0.968 10.0-144.6-140.4 155.8 -23.8 -5.0 -32.3 4 5 A T E +A 9 0A 102 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.957 28.9 144.6-124.7 142.5 -20.7 -3.0 -33.1 5 6 A K E > +A 8 0A 63 3,-2.0 3,-1.6 -2,-0.4 67,-0.1 -0.937 62.9 12.0-170.4 148.1 -20.0 0.6 -32.5 6 7 A D T 3 S- 0 0 53 -2,-0.3 66,-0.1 1,-0.3 3,-0.1 0.848 128.9 -56.2 42.7 51.5 -17.1 2.9 -31.5 7 8 A E T 3 S+ 0 0 151 1,-0.2 2,-0.3 61,-0.0 -1,-0.3 0.786 116.4 100.8 56.8 34.3 -14.6 0.0 -32.0 8 9 A F E < -A 5 0A 14 -3,-1.6 -3,-2.0 60,-0.1 2,-0.4 -0.984 61.9-136.3-144.6 153.2 -16.3 -2.4 -29.6 9 10 A D E -A 4 0A 109 -2,-0.3 370,-0.7 -5,-0.2 2,-0.4 -0.883 17.6-167.5-109.5 139.3 -18.6 -5.4 -29.9 10 11 A C E -Ab 3 379A 0 -7,-2.9 -7,-2.6 -2,-0.4 2,-0.4 -0.992 14.5-141.2-132.5 123.9 -21.6 -5.9 -27.6 11 12 A H E -Ab 2 380A 76 368,-2.8 370,-2.0 -2,-0.4 2,-0.5 -0.682 19.8-136.0 -78.6 134.2 -23.6 -9.1 -27.3 12 13 A I E - b 0 381A 3 -11,-2.7 2,-0.6 -2,-0.4 370,-0.2 -0.792 14.5-133.2 -94.8 127.8 -27.4 -8.4 -26.9 13 14 A L E + b 0 382A 9 368,-2.5 370,-1.5 -2,-0.5 6,-0.1 -0.728 30.3 176.9 -81.1 118.9 -29.0 -10.6 -24.2 14 15 A D + 0 0 79 -2,-0.6 -1,-0.2 368,-0.1 369,-0.1 0.977 54.4 30.9 -97.2 -66.9 -32.2 -12.1 -25.6 15 16 A E S S- 0 0 86 1,-0.1 368,-0.1 3,-0.0 -2,-0.0 0.731 125.2 -59.7 -52.4-114.2 -34.4 -14.5 -23.5 16 17 A G S S+ 0 0 71 2,-0.1 2,-0.3 366,-0.0 -1,-0.1 -0.319 92.3 148.0-122.3 34.0 -34.1 -13.6 -19.9 17 18 A F - 0 0 106 4,-0.1 2,-0.2 3,-0.0 -4,-0.1 -0.613 29.9-161.9 -76.3 137.6 -30.4 -14.3 -20.2 18 19 A T > - 0 0 50 -2,-0.3 4,-1.8 364,-0.1 5,-0.2 -0.721 35.4 -96.7-115.0 170.8 -28.4 -12.1 -17.9 19 20 A A H > S+ 0 0 19 -2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.860 124.9 55.6 -57.5 -39.0 -24.7 -11.0 -17.7 20 21 A K H > S+ 0 0 121 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.948 105.2 52.3 -60.1 -43.6 -24.1 -13.8 -15.2 21 22 A D H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.874 107.1 52.0 -61.1 -37.7 -25.5 -16.4 -17.6 22 23 A I H X S+ 0 0 7 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.899 106.4 54.9 -64.2 -40.9 -23.1 -15.2 -20.4 23 24 A L H X S+ 0 0 6 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.968 109.5 45.8 -55.6 -50.6 -20.2 -15.6 -17.9 24 25 A D H X S+ 0 0 56 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.897 109.8 56.0 -59.0 -40.0 -21.2 -19.2 -17.3 25 26 A Q H < S+ 0 0 89 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.885 106.3 49.1 -61.2 -41.3 -21.6 -19.8 -21.1 26 27 A K H < S+ 0 0 99 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.882 112.3 48.7 -67.9 -35.6 -18.1 -18.6 -21.8 27 28 A I H < 0 0 33 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.841 360.0 360.0 -72.7 -34.0 -16.7 -20.9 -19.1 28 29 A N < 0 0 156 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.658 360.0 360.0 -78.5 360.0 -18.7 -23.8 -20.4 29 ! 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 30 36 A D 0 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.1 -5.8 -21.1 -22.4 31 37 A K + 0 0 106 1,-0.2 242,-0.2 241,-0.0 2,-0.1 0.883 360.0 177.7 61.8 45.9 -8.3 -20.1 -19.7 32 38 A D - 0 0 106 1,-0.1 -1,-0.2 240,-0.1 260,-0.1 -0.436 38.9 -93.0 -74.0 149.0 -7.1 -16.6 -19.3 33 39 A A + 0 0 6 258,-0.3 343,-0.8 -2,-0.1 2,-0.3 -0.300 53.6 177.8 -56.1 151.1 -8.9 -14.3 -16.9 34 40 A F E -Cd 271 376A 14 237,-2.1 237,-2.8 341,-0.2 2,-0.3 -0.985 21.8-131.6-152.4 162.0 -11.7 -12.2 -18.5 35 41 A Y E -Cd 270 377A 0 341,-2.8 343,-2.4 -2,-0.3 2,-0.5 -0.862 2.9-152.3-111.8 152.5 -14.4 -9.7 -17.6 36 42 A V E -Cd 269 378A 3 233,-2.1 233,-2.3 -2,-0.3 2,-0.5 -0.990 19.2-165.9-117.2 120.8 -18.1 -9.6 -18.6 37 43 A A E -Cd 268 379A 0 341,-2.5 343,-2.5 -2,-0.5 2,-1.0 -0.971 10.1-149.6-115.4 116.8 -19.2 -5.9 -18.6 38 44 A D E >> - d 0 380A 33 229,-2.8 3,-1.0 -2,-0.5 4,-0.8 -0.779 12.4-175.7 -93.2 99.7 -22.9 -5.2 -18.6 39 45 A L H 3> S+ 0 0 0 341,-2.2 4,-1.4 -2,-1.0 3,-0.3 0.781 84.8 65.7 -63.8 -28.2 -23.5 -1.9 -20.5 40 46 A G H 3> S+ 0 0 4 340,-0.8 4,-2.4 1,-0.2 -1,-0.3 0.837 93.6 59.3 -61.7 -28.4 -27.2 -2.3 -19.6 41 47 A D H <> S+ 0 0 28 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.876 101.8 54.4 -70.7 -34.8 -26.2 -1.9 -15.9 42 48 A I H X S+ 0 0 0 -4,-0.8 4,-2.2 -3,-0.3 -1,-0.2 0.901 108.5 47.2 -66.3 -38.3 -24.8 1.5 -16.8 43 49 A L H X S+ 0 0 2 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.920 110.8 53.2 -70.2 -37.9 -28.1 2.6 -18.3 44 50 A K H X S+ 0 0 131 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.888 109.0 48.9 -58.2 -47.3 -29.9 1.3 -15.2 45 51 A K H X S+ 0 0 8 -4,-2.2 4,-2.0 218,-0.2 -1,-0.2 0.892 109.8 52.5 -60.3 -40.6 -27.5 3.4 -13.1 46 52 A H H X S+ 0 0 13 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.934 109.6 47.7 -62.8 -43.3 -28.3 6.4 -15.3 47 53 A L H X S+ 0 0 81 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.915 111.4 51.2 -63.3 -41.3 -32.1 6.0 -14.9 48 54 A R H X S+ 0 0 89 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.859 110.4 49.9 -63.0 -38.1 -31.7 5.6 -11.2 49 55 A W H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.925 108.1 51.4 -67.2 -46.2 -29.6 8.8 -11.1 50 56 A L H < S+ 0 0 87 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.891 114.8 45.1 -59.7 -36.9 -32.2 10.8 -13.0 51 57 A K H < S+ 0 0 163 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.929 118.1 40.9 -72.0 -44.3 -34.8 9.6 -10.6 52 58 A A H < S+ 0 0 3 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.778 130.7 22.0 -76.3 -33.0 -32.8 10.2 -7.4 53 59 A L >< + 0 0 1 -4,-2.8 3,-2.1 -5,-0.2 -1,-0.2 -0.586 67.8 166.3-135.9 66.1 -31.2 13.6 -8.3 54 60 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.757 77.6 50.5 -59.4 -23.6 -33.4 15.2 -11.0 55 61 A R T 3 S+ 0 0 63 1,-0.0 200,-0.6 2,-0.0 2,-0.5 0.347 96.3 85.7 -93.9 3.9 -31.8 18.6 -10.7 56 62 A V E < -g 255 0B 5 -3,-2.1 200,-0.3 -7,-0.2 -3,-0.1 -0.923 64.7-149.8-118.7 117.0 -28.2 17.3 -10.9 57 63 A T E -g 256 0B 61 198,-2.3 200,-1.9 -2,-0.5 2,-0.4 -0.751 21.6-133.0 -82.1 123.3 -26.4 16.7 -14.2 58 64 A P E -g 257 0B 6 0, 0.0 22,-3.0 0, 0.0 2,-0.6 -0.579 16.7-167.9 -83.2 129.1 -23.8 13.9 -13.9 59 65 A F E -h 80 0B 3 198,-2.2 22,-0.3 -2,-0.4 43,-0.0 -0.910 28.8-130.4-109.5 98.1 -20.3 14.5 -15.3 60 66 A Y E -h 81 0B 0 20,-2.1 22,-2.9 -2,-0.6 2,-1.4 -0.238 10.9-126.2 -55.1 132.0 -18.7 11.0 -15.3 61 67 A A E > -h 82 0B 4 198,-2.3 3,-1.9 20,-0.2 4,-0.4 -0.599 23.2-163.9 -83.2 96.4 -15.3 10.8 -13.7 62 68 A V G > S+ 0 0 0 20,-1.4 3,-1.3 -2,-1.4 -1,-0.2 0.816 79.3 71.0 -52.7 -35.6 -13.4 9.2 -16.6 63 69 A K G 3 S+ 0 0 110 19,-0.5 3,-0.3 1,-0.3 -1,-0.3 0.819 86.5 66.8 -58.8 -25.7 -10.4 8.2 -14.4 64 70 A C G < S- 0 0 0 -3,-1.9 297,-2.4 1,-0.3 298,-0.5 0.840 128.2 -10.0 -58.8 -44.4 -12.5 5.5 -12.6 65 71 A N < - 0 0 0 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.1 -0.683 61.0-177.1-163.0 107.2 -12.8 3.4 -15.8 66 72 A D + 0 0 78 -3,-0.3 -3,-0.1 -2,-0.2 -4,-0.1 0.180 29.2 147.0 -98.0 15.2 -11.7 4.8 -19.2 67 73 A S >> - 0 0 17 1,-0.1 4,-2.2 -5,-0.1 3,-0.6 -0.223 53.9-128.5 -54.0 131.5 -12.8 1.8 -21.3 68 74 A R H 3> S+ 0 0 80 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.919 106.3 53.2 -53.6 -44.2 -13.8 3.1 -24.7 69 75 A A H 3> S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.838 108.5 50.2 -61.4 -36.4 -17.2 1.3 -24.6 70 76 A I H <> S+ 0 0 0 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.962 113.6 43.9 -66.7 -48.2 -18.1 2.7 -21.2 71 77 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.912 113.7 51.9 -65.2 -38.9 -17.3 6.3 -22.2 72 78 A S H X S+ 0 0 3 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.919 111.2 47.4 -61.6 -45.3 -19.1 5.8 -25.6 73 79 A T H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.938 112.2 48.1 -61.2 -48.7 -22.2 4.5 -23.7 74 80 A L H X>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 4,-0.7 0.888 111.2 51.4 -63.1 -39.0 -22.3 7.3 -21.2 75 81 A A H ><5S+ 0 0 15 -4,-2.1 3,-1.1 -5,-0.2 -1,-0.2 0.939 108.1 52.9 -61.1 -48.4 -21.9 9.9 -24.0 76 82 A A H 3<5S+ 0 0 52 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.826 108.9 48.7 -57.0 -37.3 -24.7 8.3 -25.9 77 83 A I H 3<5S- 0 0 28 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.526 123.0-100.8 -87.5 -0.4 -27.1 8.6 -22.9 78 84 A G T <<5 + 0 0 43 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.634 66.1 146.9 100.8 13.1 -26.2 12.2 -22.2 79 85 A T < - 0 0 0 -5,-2.4 -1,-0.2 1,-0.1 -20,-0.2 -0.357 40.7-131.0 -74.1 163.4 -23.8 12.5 -19.4 80 86 A G E -h 59 0B 3 -22,-3.0 -20,-2.1 -2,-0.1 2,-0.4 -0.373 25.9-121.4 -91.6-179.2 -21.1 15.1 -19.1 81 87 A F E -hi 60 102B 0 20,-2.3 22,-2.7 -22,-0.3 2,-0.7 -0.997 7.3-149.1-133.5 135.6 -17.5 14.1 -18.4 82 88 A D E -hi 61 103B 17 -22,-2.9 -20,-1.4 -2,-0.4 -19,-0.5 -0.909 28.6-176.3-100.1 109.4 -15.0 15.1 -15.6 83 89 A C E - i 0 104B 0 20,-2.2 22,-0.9 -2,-0.7 23,-0.1 -0.875 20.7-175.1-110.2 143.6 -11.5 15.0 -17.2 84 90 A A + 0 0 28 -2,-0.4 2,-0.3 20,-0.2 -1,-0.1 0.444 65.3 28.5-119.9 -2.7 -8.3 15.5 -15.4 85 91 A S S > S- 0 0 31 1,-0.1 4,-2.3 24,-0.1 3,-0.2 -0.982 82.3 -99.9-150.0 167.7 -5.7 15.4 -18.2 86 92 A K H > S+ 0 0 81 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.899 120.9 54.1 -56.7 -43.1 -5.1 16.1 -21.8 87 93 A T H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 108.1 48.9 -62.7 -41.7 -5.4 12.4 -22.6 88 94 A E H > S+ 0 0 29 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 111.9 49.0 -65.4 -40.6 -8.8 12.2 -20.9 89 95 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.928 110.8 50.5 -64.6 -42.5 -10.0 15.3 -22.8 90 96 A Q H X S+ 0 0 83 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.885 108.8 53.0 -62.5 -38.0 -8.7 13.7 -26.1 91 97 A L H X S+ 0 0 34 -4,-2.1 4,-0.6 -5,-0.2 -1,-0.2 0.955 113.5 41.4 -59.3 -52.4 -10.6 10.5 -25.3 92 98 A V H ><>S+ 0 0 0 -4,-2.1 5,-1.7 1,-0.2 3,-1.3 0.945 117.9 45.5 -66.8 -44.3 -13.9 12.3 -24.7 93 99 A Q H ><5S+ 0 0 47 -4,-3.0 3,-1.9 1,-0.3 -1,-0.2 0.879 107.2 60.6 -70.9 -29.7 -13.6 14.7 -27.7 94 100 A G H 3<5S+ 0 0 55 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.649 100.2 55.5 -65.6 -20.4 -12.5 11.8 -29.8 95 101 A L T <<5S- 0 0 24 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.265 127.2 -99.7 -94.8 9.0 -15.8 10.1 -29.2 96 102 A G T < 5S+ 0 0 64 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.516 71.8 148.0 87.1 11.4 -17.7 13.2 -30.5 97 103 A V < - 0 0 5 -5,-1.7 -1,-0.3 1,-0.1 -2,-0.1 -0.633 47.3-120.3 -82.4 130.9 -18.6 14.9 -27.2 98 104 A P > - 0 0 68 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.304 19.2-114.9 -67.5 150.5 -18.6 18.7 -27.3 99 105 A A G > S+ 0 0 22 1,-0.3 3,-1.8 2,-0.2 25,-0.2 0.780 112.1 68.1 -55.1 -31.4 -16.3 20.8 -25.1 100 106 A E G 3 S+ 0 0 79 1,-0.3 -1,-0.3 22,-0.1 22,-0.0 0.683 94.7 57.4 -64.1 -18.9 -19.4 22.2 -23.2 101 107 A R G < S+ 0 0 70 -3,-2.2 -20,-2.3 -21,-0.1 2,-0.4 0.123 95.3 85.3 -98.3 18.6 -20.0 18.7 -21.8 102 108 A V E < -i 81 0B 3 -3,-1.8 2,-0.5 -22,-0.2 22,-0.5 -0.961 54.0-168.0-121.7 135.6 -16.6 18.5 -20.2 103 109 A I E -i 82 0B 0 -22,-2.7 -20,-2.2 -2,-0.4 2,-1.6 -0.993 18.3-145.4-112.2 129.0 -15.3 19.9 -16.8 104 110 A Y E +ij 83 125B 0 20,-2.8 22,-1.8 -2,-0.5 2,-1.1 -0.676 28.4 178.3 -91.8 81.2 -11.5 19.9 -16.4 105 111 A A + 0 0 12 -2,-1.6 -21,-0.1 -22,-0.9 -1,-0.1 -0.322 36.0 112.0 -93.8 52.4 -11.8 19.1 -12.7 106 112 A N - 0 0 35 -2,-1.1 3,-0.2 20,-0.2 20,-0.2 -0.984 50.9-159.9-118.8 113.5 -8.2 18.9 -11.8 107 113 A P S S+ 0 0 2 0, 0.0 21,-0.5 0, 0.0 2,-0.5 0.706 82.9 47.9 -72.9 -16.8 -7.2 21.8 -9.5 108 114 A C S S+ 0 0 64 19,-0.1 2,-0.4 20,-0.1 19,-0.1 -0.790 78.8 175.0-129.3 81.4 -3.5 21.5 -10.1 109 115 A K - 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