==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-NOV-04 1Y0Z . COMPND 2 MOLECULE: PROTEIN PRODUCT OF AT3G21360; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,G.N.PHILLIPS JR.,E.BITTO,C.A.BINGMAN,S.T.M.ALL . 643 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 52 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 2 0 0 2 0 0 6 6 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 8 9 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 6 0 4 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 4 A L 0 0 67 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.2 -13.0 17.3 22.2 2 5 A L - 0 0 118 2,-0.0 2,-0.7 24,-0.0 36,-0.1 -0.651 360.0-144.9 -94.2 145.9 -13.6 16.5 25.9 3 6 A L - 0 0 18 -2,-0.3 2,-0.5 22,-0.1 20,-0.0 -0.938 25.5-162.4-106.8 110.4 -11.1 16.7 28.7 4 7 A V E -A 24 0A 57 20,-2.6 20,-2.3 -2,-0.7 2,-0.7 -0.857 19.6-130.0-104.0 127.6 -12.1 13.9 31.1 5 8 A E E -A 23 0A 106 -2,-0.5 18,-0.2 18,-0.2 16,-0.0 -0.606 37.2-168.2 -72.4 112.4 -11.0 13.6 34.7 6 9 A T - 0 0 46 16,-3.3 2,-0.3 -2,-0.7 16,-0.3 -0.835 16.8-128.7-111.4 143.6 -9.8 10.0 34.9 7 10 A P - 0 0 101 0, 0.0 14,-0.1 0, 0.0 3,-0.0 -0.670 23.7-174.1 -88.9 141.3 -8.8 7.9 37.9 8 11 A I - 0 0 21 -2,-0.3 3,-0.4 1,-0.1 14,-0.0 -0.917 33.9-114.4-129.9 158.0 -5.5 6.1 38.1 9 12 A P S S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 279,-0.0 0.895 109.0 50.9 -56.9 -47.7 -4.2 3.6 40.7 10 13 A Q S S+ 0 0 67 279,-0.1 277,-0.1 -3,-0.0 278,-0.1 0.733 84.4 105.1 -68.9 -26.4 -1.4 5.7 42.1 11 14 A Q - 0 0 26 -3,-0.4 2,-0.2 275,-0.1 10,-0.0 -0.148 51.9-157.4 -61.8 150.9 -3.2 9.0 42.7 12 15 A K E -I 19 0B 72 7,-2.5 7,-2.5 272,-0.1 2,-0.4 -0.599 8.8-130.1-115.4 179.5 -4.1 10.1 46.2 13 16 A H E -I 18 0B 111 5,-0.2 2,-0.4 -2,-0.2 3,-0.1 -1.000 15.1-173.9-138.8 136.1 -6.8 12.5 47.6 14 17 A Y E > S-I 17 0B 45 3,-2.6 3,-2.1 -2,-0.4 -2,-0.0 -0.989 80.2 -16.8-131.7 120.8 -6.5 15.4 50.0 15 18 A E T 3 S- 0 0 160 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.936 130.8 -50.0 46.0 56.6 -9.7 17.1 51.1 16 19 A S T 3 S+ 0 0 113 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.439 114.8 119.8 66.6 2.7 -11.6 15.5 48.2 17 20 A K E < -I 14 0B 71 -3,-2.1 -3,-2.6 35,-0.1 -1,-0.2 -0.848 61.3-127.0-104.5 132.7 -9.0 16.6 45.7 18 21 A P E -I 13 0B 26 0, 0.0 3,-0.3 0, 0.0 -5,-0.2 -0.431 21.4-126.5 -73.8 146.6 -7.0 14.2 43.5 19 22 A F E S+I 12 0B 1 -7,-2.5 -7,-2.5 1,-0.4 2,-0.1 -0.910 97.1 12.3-141.6 109.7 -3.2 14.3 43.4 20 23 A P S S- 0 0 1 0, 0.0 -1,-0.4 0, 0.0 36,-0.2 0.647 92.3-135.8 -86.4 166.3 -2.3 14.5 40.7 21 24 A A E - b 0 56A 2 34,-2.3 36,-2.9 -3,-0.3 2,-0.5 -0.565 22.5-146.9 -75.5 147.8 -5.4 15.3 38.7 22 25 A V E - b 0 57A 4 -16,-0.3 -16,-3.3 34,-0.2 2,-0.5 -0.971 13.7-169.5-126.6 122.7 -5.5 13.2 35.6 23 26 A I E +Ab 5 58A 0 34,-2.7 36,-2.2 -2,-0.5 -18,-0.2 -0.919 13.6 165.3-110.9 130.7 -7.0 14.3 32.2 24 27 A S E -A 4 0A 16 -20,-2.3 -20,-2.6 -2,-0.5 36,-0.2 -0.921 41.9 -91.8-138.1 161.6 -7.6 12.0 29.3 25 28 A P 0 0 26 0, 0.0 -22,-0.1 0, 0.0 36,-0.0 -0.416 360.0 360.0 -70.9 154.1 -9.6 12.0 26.0 26 29 A P 0 0 110 0, 0.0 -24,-0.0 0, 0.0 -23,-0.0 -0.210 360.0 360.0 -56.1 360.0 -13.1 10.6 26.3 27 ! 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 28 36 A P 0 0 154 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.6 -13.6 13.6 15.3 29 37 A A - 0 0 95 1,-0.1 5,-0.1 5,-0.0 0, 0.0 -0.272 360.0 -97.3 -58.9 135.1 -10.5 11.5 15.5 30 38 A L + 0 0 69 4,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.084 50.5 161.9 -53.4 148.8 -7.9 12.7 18.0 31 39 A S > - 0 0 48 -3,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.961 50.4-105.3-163.0 160.0 -4.9 14.8 16.8 32 40 A L H > S+ 0 0 21 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.915 119.0 51.2 -60.1 -45.7 -2.3 17.2 18.2 33 41 A P H > S+ 0 0 91 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.840 107.9 52.9 -62.7 -32.2 -4.0 20.3 16.8 34 42 A L H > S+ 0 0 29 2,-0.2 4,-1.6 3,-0.1 -2,-0.2 0.878 112.1 46.4 -69.2 -36.7 -7.4 19.2 18.3 35 43 A F H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 3,-0.4 0.975 111.3 47.9 -68.9 -55.9 -5.7 18.8 21.7 36 44 A T H X S+ 0 0 29 -4,-2.6 4,-1.7 1,-0.3 -1,-0.2 0.816 112.5 53.1 -55.0 -30.9 -3.8 22.1 21.8 37 45 A Q H X S+ 0 0 105 -4,-1.3 4,-2.2 -5,-0.3 -1,-0.3 0.876 107.5 49.0 -72.6 -39.7 -7.0 23.8 20.7 38 46 A T H X S+ 0 0 4 -4,-1.6 4,-2.9 -3,-0.4 -2,-0.2 0.865 107.3 57.3 -68.1 -34.6 -9.0 22.3 23.5 39 47 A I H < S+ 0 0 2 -4,-2.4 7,-0.2 2,-0.2 -2,-0.2 0.949 109.8 43.2 -60.7 -48.9 -6.3 23.4 25.9 40 48 A K H >< S+ 0 0 140 -4,-1.7 3,-1.0 1,-0.2 -1,-0.2 0.889 115.7 49.4 -64.0 -39.3 -6.7 27.0 24.8 41 49 A T H 3< S+ 0 0 97 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.855 115.7 42.6 -67.7 -36.3 -10.5 26.6 24.9 42 50 A Q T 3X S+ 0 0 74 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.064 75.3 128.2 -99.3 25.4 -10.5 25.1 28.4 43 51 A K H <> S+ 0 0 114 -3,-1.0 4,-2.4 1,-0.2 5,-0.2 0.892 74.3 45.2 -47.2 -52.0 -7.9 27.5 29.9 44 52 A H H > S+ 0 0 157 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.951 112.6 50.4 -60.8 -48.7 -10.0 28.5 32.9 45 53 A Y H > S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 113.2 47.0 -54.3 -44.5 -11.0 24.9 33.7 46 54 A L H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.846 109.3 52.8 -68.8 -35.6 -7.3 23.8 33.5 47 55 A D H X S+ 0 0 53 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.895 110.5 48.2 -66.8 -38.5 -6.1 26.7 35.6 48 56 A S H X S+ 0 0 50 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.843 110.6 51.5 -70.1 -33.4 -8.6 25.8 38.3 49 57 A L H X S+ 0 0 4 -4,-1.7 4,-3.0 -5,-0.2 5,-0.5 0.931 111.4 45.8 -68.8 -46.3 -7.6 22.1 38.2 50 58 A L H X S+ 0 0 9 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.853 112.9 53.3 -64.5 -32.6 -3.9 22.9 38.6 51 59 A H H < S+ 0 0 90 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.871 115.4 38.0 -69.3 -39.0 -4.9 25.3 41.4 52 60 A E H < S+ 0 0 86 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.873 129.8 28.5 -81.4 -38.9 -6.9 22.6 43.3 53 61 A S H < S- 0 0 4 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.803 86.6-139.2 -93.7 -35.2 -4.6 19.7 42.6 54 62 A G S < S+ 0 0 0 -4,-1.8 245,-2.6 -5,-0.5 2,-0.3 0.099 81.8 41.4 96.2 -24.1 -1.1 21.2 42.2 55 63 A A E - C 0 298A 0 -6,-0.2 -34,-2.3 243,-0.2 2,-0.4 -0.978 65.2-159.7-154.3 144.0 -0.2 18.9 39.4 56 64 A V E -bC 21 297A 2 241,-2.6 241,-2.8 -2,-0.3 2,-0.5 -0.981 5.1-156.1-133.7 122.2 -2.0 17.6 36.3 57 65 A L E -bC 22 296A 4 -36,-2.9 -34,-2.7 -2,-0.4 2,-0.7 -0.853 6.2-157.0 -97.5 125.9 -1.1 14.5 34.3 58 66 A F E +bC 23 295A 2 237,-3.2 237,-1.6 -2,-0.5 2,-0.4 -0.901 21.3 177.3-104.3 108.0 -2.4 14.5 30.6 59 67 A R + 0 0 29 -36,-2.2 235,-0.1 -2,-0.7 234,-0.1 -0.923 52.8 25.4-118.3 138.0 -2.6 10.9 29.4 60 68 A G S S+ 0 0 46 -2,-0.4 -1,-0.1 1,-0.3 -36,-0.1 0.464 82.4 128.3 97.5 2.3 -3.8 9.5 26.1 61 69 A F S S- 0 0 9 232,-0.2 2,-2.3 -3,-0.2 -1,-0.3 -0.640 71.3-103.2 -94.0 151.7 -3.1 12.5 23.9 62 70 A P + 0 0 31 0, 0.0 2,-1.2 0, 0.0 -30,-0.2 -0.213 63.8 141.8 -66.6 48.4 -1.2 12.5 20.6 63 71 A V + 0 0 0 -2,-2.3 -3,-0.1 230,-0.2 -2,-0.1 -0.753 14.5 156.4 -94.0 93.6 2.1 14.1 21.9 64 72 A N + 0 0 83 -2,-1.2 2,-0.3 228,-0.1 -1,-0.2 0.291 53.2 20.4-103.9 9.0 4.5 12.0 19.9 65 73 A S S > S- 0 0 8 1,-0.1 4,-2.4 353,-0.1 5,-0.2 -0.978 82.3 -94.4-163.6 172.0 7.7 14.1 19.7 66 74 A A H > S+ 0 0 0 351,-0.7 4,-2.7 -2,-0.3 5,-0.2 0.893 124.1 53.9 -60.7 -40.0 9.6 17.0 21.2 67 75 A D H > S+ 0 0 19 350,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.903 108.0 48.5 -62.0 -42.9 7.9 19.3 18.7 68 76 A D H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.934 111.2 50.4 -63.4 -45.2 4.5 18.2 19.7 69 77 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.931 109.0 52.0 -58.3 -45.4 5.3 18.7 23.4 70 78 A N H X S+ 0 0 14 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.885 108.2 51.5 -58.8 -39.1 6.6 22.2 22.5 71 79 A D H X S+ 0 0 62 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.899 109.8 49.6 -65.6 -38.7 3.3 22.9 20.8 72 80 A V H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.926 110.3 49.2 -65.4 -43.5 1.4 21.7 23.9 73 81 A V H X S+ 0 0 3 -4,-2.7 4,-0.7 1,-0.2 5,-0.5 0.884 110.5 53.5 -61.0 -36.3 3.5 24.0 26.1 74 82 A E H < S+ 0 0 91 -4,-2.1 3,-0.4 -5,-0.2 -1,-0.2 0.833 102.4 57.3 -66.2 -35.7 2.8 26.8 23.7 75 83 A A H < S+ 0 0 9 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.807 99.9 57.2 -67.6 -31.5 -1.0 26.2 24.0 76 84 A F H < S- 0 0 18 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.770 95.2-151.8 -70.5 -24.4 -0.9 26.7 27.7 77 85 A G < + 0 0 49 -4,-0.7 -3,-0.1 -3,-0.4 2,-0.1 0.570 35.1 153.8 66.4 12.2 0.6 30.1 27.0 78 86 A F - 0 0 25 -5,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.450 54.5 -98.5 -70.4 146.7 2.6 30.6 30.2 79 87 A D - 0 0 118 243,-0.1 243,-2.7 -2,-0.1 -1,-0.1 -0.437 41.2-112.9 -67.3 137.5 5.6 32.8 29.9 80 88 A E B -D 321 0A 91 241,-0.2 241,-0.2 -2,-0.1 -1,-0.1 -0.393 25.9-114.6 -70.7 146.0 8.8 31.0 29.4 81 89 A L - 0 0 10 239,-2.0 2,-0.2 15,-0.1 239,-0.2 -0.701 30.6-128.8 -81.5 118.0 11.5 31.1 32.1 82 90 A P - 0 0 85 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.480 25.5-116.8 -70.9 133.9 14.5 32.9 30.8 83 91 A Y + 0 0 85 -2,-0.2 2,-0.0 1,-0.1 0, 0.0 -0.466 48.8 148.3 -73.2 136.3 17.7 31.0 31.3 84 92 A V - 0 0 96 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.324 49.5 -82.0-126.8 -99.5 20.4 32.5 33.6 85 93 A G S S+ 0 0 6 117,-0.1 106,-0.2 106,-0.1 -1,-0.2 -0.926 84.8 89.0-163.4-176.9 22.6 30.2 35.7 86 94 A G S S+ 0 0 21 104,-2.4 31,-0.1 1,-0.3 104,-0.1 0.465 82.2 90.2 91.4 1.9 22.7 28.2 38.9 87 95 A A S S- 0 0 16 103,-0.3 -1,-0.3 102,-0.2 -4,-0.0 -0.124 81.0 -79.3-109.2-159.7 21.1 25.1 37.1 88 96 A A - 0 0 35 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.745 60.8 -63.7-112.9 161.8 22.7 22.1 35.2 89 97 A P - 0 0 34 0, 0.0 12,-1.1 0, 0.0 2,-0.2 -0.136 64.9-163.8 -43.8 93.3 24.2 21.5 31.7 90 98 A R E -E 100 0A 63 -2,-0.5 2,-0.5 10,-0.2 10,-0.2 -0.573 15.7-160.7 -88.5 145.5 21.1 22.1 29.6 91 99 A T E -E 99 0A 43 8,-1.9 8,-2.9 -2,-0.2 2,-0.2 -0.926 14.7-140.1-130.6 109.0 20.5 21.1 26.0 92 100 A S E +E 98 0A 76 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.430 20.5 178.0 -66.7 132.7 17.7 22.8 24.0 93 101 A V E - 0 0 1 4,-2.6 2,-0.3 1,-0.3 5,-0.2 0.849 65.4 -24.2 -99.3 -60.3 15.8 20.5 21.7 94 102 A V E > S-E 97 0A 5 3,-1.0 3,-2.8 -28,-0.1 -1,-0.3 -0.957 104.4 -36.9-157.6 137.2 13.1 22.7 20.2 95 103 A G T 3 S- 0 0 48 -2,-0.3 -28,-0.0 1,-0.3 -24,-0.0 -0.225 127.3 -12.1 51.8-119.1 11.5 25.9 21.3 96 104 A R T 3 S+ 0 0 55 -26,-0.1 224,-0.4 -4,-0.1 2,-0.3 0.318 115.2 102.5 -94.6 5.5 11.0 25.9 25.1 97 105 A V E < +E 94 0A 1 -3,-2.8 -4,-2.6 222,-0.1 -3,-1.0 -0.726 45.8 165.4 -95.8 139.6 11.7 22.2 25.4 98 106 A F E -EF 92 318A 21 220,-2.1 220,-2.3 -2,-0.3 2,-0.5 -0.960 32.2-131.7-148.2 166.3 15.0 20.9 26.6 99 107 A T E -E 91 0A 29 -8,-2.9 -8,-1.9 -2,-0.3 2,-0.4 -0.983 20.6-165.4-121.0 127.5 16.9 17.8 27.9 100 108 A A E -E 90 0A 47 -2,-0.5 2,-0.8 -10,-0.2 -10,-0.2 -0.895 23.5-121.8-112.2 143.3 19.1 18.1 30.9 101 109 A N - 0 0 92 -12,-1.1 2,-0.1 -2,-0.4 -2,-0.0 -0.785 35.5-173.0 -90.8 114.9 21.6 15.5 31.8 102 110 A E - 0 0 92 -2,-0.8 81,-0.1 1,-0.2 79,-0.1 -0.191 36.4 -66.3 -91.0-174.5 20.8 14.1 35.2 103 111 A S S S- 0 0 13 79,-0.2 -1,-0.2 1,-0.2 77,-0.1 -0.275 76.2 -65.9 -70.9 163.0 22.8 11.6 37.4 104 112 A P > - 0 0 35 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.008 49.0-107.3 -48.1 155.0 23.2 8.0 36.1 105 113 A P T 3 S+ 0 0 45 0, 0.0 205,-2.6 0, 0.0 32,-0.2 0.751 115.1 61.9 -57.7 -29.9 20.1 5.7 35.8 106 114 A D T 3 S+ 0 0 115 203,-0.2 2,-0.1 2,-0.1 205,-0.0 0.674 92.2 88.1 -73.9 -16.5 21.1 3.6 38.8 107 115 A Q S < S- 0 0 47 -3,-1.4 2,-0.5 201,-0.1 203,-0.1 -0.371 73.7-129.3 -85.7 164.1 20.8 6.6 41.1 108 116 A K - 0 0 146 -2,-0.1 200,-0.2 200,-0.1 -2,-0.1 -0.949 18.0-145.0-110.7 119.9 17.9 8.1 43.1 109 117 A I E -J 307 0C 30 198,-2.3 198,-1.5 -2,-0.5 3,-0.1 -0.782 25.7-124.7 -88.1 125.1 17.3 11.8 42.6 110 118 A P E - 0 0 38 0, 0.0 2,-0.1 0, 0.0 195,-0.1 -0.085 30.3 -84.9 -65.0 166.3 16.1 13.3 45.8 111 119 A F E + 0 0 17 195,-0.1 134,-0.3 193,-0.1 2,-0.3 -0.455 62.1 146.7 -71.1 142.4 12.9 15.4 46.3 112 120 A H E -J 305 0C 42 193,-1.3 193,-2.5 -2,-0.1 2,-0.3 -0.978 49.3-109.4-169.2 162.6 13.2 19.1 45.5 113 121 A H > - 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