==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-MAR-04 1SU1 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YFCE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.J.MILLER,L.SHUVALOVA,E.EVDOKIMOVA,A.SAVCHENKO,A.YAKUNIN, . 732 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 16 2.2 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 . 71 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 0 0 4 0 2 2 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 12 4 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 . 8 0 0 5 10 5 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 4 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 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 1 A M 0 0 132 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 -74.8 40.8 25.3 127.2 2 2 A M + 0 0 4 648,-0.0 161,-2.7 2,-0.0 2,-0.5 -0.907 360.0 177.9-153.1 121.3 37.8 23.0 126.6 3 3 A K E +A 162 0A 74 -2,-0.3 27,-2.1 159,-0.2 28,-0.8 -0.969 11.9 167.5-128.0 121.3 35.3 21.5 129.0 4 4 A L E -Ab 161 31A 0 157,-1.8 157,-2.9 -2,-0.5 2,-0.4 -0.976 23.2-149.0-135.4 147.5 32.4 19.3 128.0 5 5 A M E -Ab 160 32A 0 26,-1.9 28,-3.5 -2,-0.3 2,-0.4 -0.909 16.8-155.5-111.5 140.4 29.9 17.0 129.6 6 6 A F E +Ab 159 33A 0 153,-3.0 153,-2.9 -2,-0.4 2,-0.4 -0.948 14.3 175.9-120.7 137.4 28.5 13.9 127.8 7 7 A A E + b 0 34A 0 26,-2.2 28,-2.3 -2,-0.4 2,-0.3 -0.997 11.9 179.5-135.7 136.9 25.2 12.1 128.3 8 8 A S + 0 0 0 149,-0.4 139,-1.8 -2,-0.4 140,-0.3 -0.977 51.6 13.7-142.8 155.1 24.0 9.2 126.1 9 9 A D + 0 0 0 27,-1.8 139,-0.7 -2,-0.3 140,-0.4 0.924 58.5 162.2 47.7 60.3 21.1 6.7 125.7 10 10 A I > - 0 0 4 27,-0.8 3,-1.8 26,-0.3 28,-0.2 0.875 18.7-171.3 -71.1 -41.6 18.7 8.5 128.0 11 11 A H T 3 - 0 0 1 26,-2.9 28,-0.3 1,-0.3 27,-0.2 0.787 68.3 -55.1 51.6 34.9 15.7 6.5 126.5 12 12 A G T 3 S+ 0 0 0 26,-2.8 40,-2.8 1,-0.2 2,-0.7 0.524 88.2 152.5 82.9 3.7 13.1 8.6 128.3 13 13 A S B <> -F 51 0B 5 -3,-1.8 4,-1.8 38,-0.2 38,-0.2 -0.589 26.2-168.1 -72.5 107.9 14.4 8.1 131.9 14 14 A L H > S+ 0 0 31 36,-2.5 4,-2.6 -2,-0.7 5,-0.2 0.902 84.1 52.3 -64.5 -41.5 13.3 11.1 133.9 15 15 A P H > S+ 0 0 68 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.947 110.2 47.7 -61.1 -47.3 15.4 10.3 137.0 16 16 A A H > S+ 0 0 8 33,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.915 112.8 51.8 -58.5 -40.0 18.6 10.0 134.9 17 17 A T H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.907 108.0 48.2 -64.1 -46.2 17.7 13.3 133.2 18 18 A E H X S+ 0 0 72 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.911 114.5 47.4 -64.1 -36.8 17.2 15.3 136.3 19 19 A R H X S+ 0 0 60 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.926 109.9 51.7 -68.5 -45.9 20.5 14.0 137.7 20 20 A V H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.923 111.4 49.7 -54.9 -45.9 22.4 14.7 134.4 21 21 A L H X S+ 0 0 29 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.789 109.3 49.0 -66.8 -29.9 21.0 18.3 134.5 22 22 A E H X S+ 0 0 91 -4,-1.4 4,-0.9 -3,-0.2 -1,-0.2 0.912 114.2 46.9 -76.9 -37.8 22.0 18.9 138.2 23 23 A L H >X S+ 0 0 7 -4,-2.7 4,-1.7 1,-0.2 3,-0.6 0.910 110.8 52.5 -66.5 -40.5 25.5 17.7 137.4 24 24 A F H 3X>S+ 0 0 16 -4,-2.7 4,-0.9 -5,-0.2 5,-0.5 0.939 105.7 53.7 -60.4 -47.6 25.6 19.8 134.2 25 25 A A H 3<5S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.748 114.9 41.8 -59.3 -23.6 24.7 22.9 136.1 26 26 A Q H <<5S+ 0 0 131 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.672 99.4 74.9 -96.5 -20.3 27.5 22.3 138.6 27 27 A S H <5S- 0 0 19 -4,-1.7 -2,-0.2 -3,-0.4 -3,-0.1 0.786 84.9-138.7 -63.7 -35.7 30.2 21.2 136.0 28 28 A G T <5 + 0 0 67 -4,-0.9 -25,-0.1 1,-0.3 -3,-0.1 0.627 47.0 159.7 80.4 11.2 31.0 24.6 134.5 29 29 A A < - 0 0 10 -5,-0.5 -1,-0.3 1,-0.1 -25,-0.2 -0.404 46.1-136.3 -69.9 144.4 31.1 22.8 131.2 30 30 A Q S S+ 0 0 74 -27,-2.1 2,-0.3 1,-0.2 -26,-0.2 0.913 84.4 12.8 -67.0 -42.4 30.6 25.0 128.0 31 31 A W E -b 4 0A 13 -28,-0.8 -26,-1.9 2,-0.0 2,-0.7 -0.952 63.7-132.4-137.0 155.4 28.2 22.5 126.4 32 32 A L E -bc 5 67A 1 34,-2.6 36,-2.2 -2,-0.3 2,-0.8 -0.938 28.6-154.3-105.0 114.1 26.1 19.4 127.3 33 33 A V E -bc 6 68A 2 -28,-3.5 -26,-2.2 -2,-0.7 2,-0.6 -0.808 7.1-165.6 -97.9 108.4 26.7 16.9 124.5 34 34 A I E -bc 7 69A 2 34,-1.6 36,-1.7 -2,-0.8 -26,-0.2 -0.813 5.7-162.1 -94.8 116.6 23.9 14.4 124.0 35 35 A L - 0 0 0 -28,-2.3 91,-0.3 -2,-0.6 92,-0.1 0.129 49.5 -85.4 -86.3 19.4 24.9 11.4 121.9 36 36 A G S S+ 0 0 1 -29,-0.2 -27,-1.8 36,-0.1 -26,-0.3 0.098 89.7 84.4 100.8 153.9 21.4 10.1 121.0 37 37 A D + 0 0 2 -28,-0.2 -26,-2.9 35,-0.1 -27,-0.8 0.973 50.6 163.9 72.0 69.1 18.3 8.1 121.9 38 38 A V + 0 0 1 -28,-0.2 -26,-2.8 -27,-0.2 -25,-0.2 0.951 62.1 4.1 -80.7 -61.4 16.6 10.7 124.0 39 39 A L S S+ 0 0 1 -28,-0.3 2,-0.3 -27,-0.1 36,-0.1 0.799 103.5 83.1-104.1 -35.9 12.9 9.9 124.5 40 40 A N - 0 0 1 34,-0.2 -28,-0.1 1,-0.1 -29,-0.1 -0.553 62.5-147.6 -77.8 133.5 12.0 6.5 123.1 41 41 A H - 0 0 7 -2,-0.3 -1,-0.1 -29,-0.1 4,-0.1 0.804 47.9-112.2 -67.7 -28.2 12.8 3.5 125.2 42 42 A G > - 0 0 1 32,-0.1 3,-1.5 2,-0.1 -1,-0.1 0.393 12.7-109.1 98.8 123.9 13.5 1.4 122.1 43 43 A P T 3 S+ 0 0 7 0, 0.0 380,-0.4 0, 0.0 -1,-0.1 0.748 120.0 53.0 -54.8 -26.1 11.3 -1.5 120.9 44 44 A R T 3 S+ 0 0 134 378,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.689 102.4 73.6 -83.5 -19.3 14.1 -3.9 121.9 45 45 A N S < S- 0 0 42 -3,-1.5 2,-0.1 -4,-0.1 378,-0.1 -0.648 78.7-122.4-101.2 153.2 14.4 -2.6 125.5 46 46 A A - 0 0 83 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.0 -0.506 55.5 -81.0 -80.0 157.4 12.2 -2.9 128.5 47 47 A L - 0 0 80 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.332 52.0-126.0 -58.9 142.0 11.1 0.5 129.9 48 48 A P > - 0 0 16 0, 0.0 3,-1.1 0, 0.0 2,-0.2 -0.301 41.2 -70.4 -81.7 178.0 13.9 2.0 132.0 49 49 A E T 3 S+ 0 0 171 99,-0.4 -33,-0.3 1,-0.2 -35,-0.0 -0.487 119.7 10.1 -68.7 133.1 13.4 3.2 135.6 50 50 A G T 3 S- 0 0 40 1,-0.2 -36,-2.5 -2,-0.2 2,-0.5 0.819 81.2-170.1 68.7 32.7 11.2 6.3 135.7 51 51 A Y B < +F 13 0B 39 -3,-1.1 -38,-0.2 -38,-0.2 -1,-0.2 -0.410 26.2 144.8 -59.7 108.7 10.2 6.3 132.1 52 52 A A >> + 0 0 30 -40,-2.8 4,-2.3 -2,-0.5 3,-0.7 -0.407 16.6 172.9-150.0 67.6 8.5 9.6 131.5 53 53 A P H 3> S+ 0 0 10 0, 0.0 4,-1.9 0, 0.0 360,-0.1 0.837 78.6 54.7 -41.3 -54.5 9.2 11.0 128.0 54 54 A A H 3> S+ 0 0 34 358,-0.6 4,-1.3 1,-0.2 359,-0.1 0.910 112.6 43.0 -53.4 -45.9 6.8 14.0 128.2 55 55 A K H <> S+ 0 0 72 -3,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.887 106.8 59.4 -71.1 -38.6 8.5 15.2 131.4 56 56 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.891 103.4 56.1 -55.9 -35.2 12.0 14.6 130.1 57 57 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 27,-0.2 0.937 105.2 48.2 -61.0 -52.4 11.2 17.0 127.3 58 58 A E H X S+ 0 0 100 -4,-1.3 4,-0.7 1,-0.2 -1,-0.2 0.903 114.9 47.8 -55.0 -44.1 10.2 19.9 129.5 59 59 A R H >< S+ 0 0 66 -4,-2.1 3,-0.8 1,-0.2 4,-0.4 0.904 110.3 48.4 -68.3 -43.7 13.4 19.4 131.5 60 60 A L H >< S+ 0 0 2 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.880 105.8 60.4 -66.7 -32.7 15.8 19.2 128.6 61 61 A N H >< S+ 0 0 30 -4,-2.2 3,-1.2 1,-0.3 4,-0.3 0.720 87.1 72.8 -67.4 -19.9 14.3 22.3 127.0 62 62 A E T << S+ 0 0 132 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.788 111.0 31.0 -64.8 -23.4 15.2 24.4 130.1 63 63 A V T X S+ 0 0 21 -3,-1.4 3,-2.5 -4,-0.4 -1,-0.3 0.112 80.7 128.1-120.9 22.6 18.8 24.2 128.9 64 64 A A G X + 0 0 16 -3,-1.2 3,-2.0 1,-0.3 -1,-0.1 0.845 65.8 64.2 -44.9 -46.9 18.2 24.0 125.1 65 65 A H G 3 S+ 0 0 122 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.530 106.0 45.2 -61.0 -4.9 20.6 26.9 124.3 66 66 A K G < S+ 0 0 95 -3,-2.5 -34,-2.6 -35,-0.1 2,-0.4 0.265 88.7 106.6-123.6 12.9 23.5 24.8 125.6 67 67 A V E < -c 32 0A 6 -3,-2.0 2,-0.4 -4,-0.2 -34,-0.2 -0.771 40.4-174.8 -99.8 140.1 22.9 21.4 124.1 68 68 A I E +c 33 0A 2 -36,-2.2 -34,-1.6 -2,-0.4 2,-0.3 -0.987 24.4 173.0-127.1 112.6 24.9 19.9 121.2 69 69 A A E -c 34 0A 2 17,-0.7 2,-0.3 -2,-0.4 20,-0.2 -0.820 24.7-153.0-126.4 164.9 23.3 16.6 120.1 70 70 A V - 0 0 3 -36,-1.7 18,-0.1 -2,-0.3 2,-0.1 -0.984 36.7 -93.0-134.6 146.5 23.5 13.9 117.4 71 71 A R - 0 0 61 18,-2.7 34,-0.5 -2,-0.3 2,-0.3 -0.330 34.7-158.1 -64.6 130.4 20.8 11.5 116.1 72 72 A G > - 0 0 0 15,-0.1 3,-1.6 -2,-0.1 374,-0.2 -0.704 32.3-108.6-104.0 159.7 20.4 8.1 117.6 73 73 A N T 3 S+ 0 0 8 1,-0.3 374,-3.0 -2,-0.3 375,-0.3 0.665 119.2 50.0 -60.7 -17.1 18.7 5.1 116.0 74 74 A C T 3 S+ 0 0 3 372,-0.2 2,-0.3 373,-0.1 -1,-0.3 0.523 87.8 99.7 -99.3 -7.5 15.7 5.4 118.3 75 75 A D < - 0 0 6 -3,-1.6 371,-0.5 -36,-0.1 2,-0.2 -0.600 50.1-178.8 -82.0 140.6 15.1 9.2 117.8 76 76 A S > - 0 0 12 -2,-0.3 4,-1.0 369,-0.1 3,-0.3 -0.669 42.8 -94.2-125.8-177.8 12.3 10.2 115.4 77 77 A E H > S+ 0 0 53 367,-0.5 4,-2.2 365,-0.4 366,-0.2 0.744 118.9 63.8 -74.9 -22.6 10.9 13.5 114.1 78 78 A V H > S+ 0 0 22 364,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.889 103.2 52.5 -65.7 -32.5 8.2 13.7 116.8 79 79 A D H > S+ 0 0 0 363,-0.3 4,-2.5 -3,-0.3 3,-0.3 0.878 107.5 50.6 -67.9 -37.6 11.1 14.0 119.2 80 80 A Q H < S+ 0 0 50 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.863 107.0 53.5 -69.2 -35.7 12.6 16.8 117.2 81 81 A M H < S+ 0 0 168 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.743 114.2 43.5 -71.3 -20.0 9.3 18.7 117.2 82 82 A L H < S+ 0 0 20 -4,-1.0 2,-0.3 -3,-0.3 -2,-0.2 0.878 103.4 70.5 -88.7 -43.4 9.2 18.4 121.0 83 83 A L S < S- 0 0 4 -4,-2.5 4,-0.1 -5,-0.1 -25,-0.1 -0.563 71.3-144.5 -81.0 136.7 12.8 19.2 121.8 84 84 A H S S+ 0 0 135 -2,-0.3 -1,-0.1 -27,-0.2 -4,-0.1 0.053 76.6 67.4 -90.6 25.4 14.0 22.8 121.3 85 85 A F S S- 0 0 5 -5,-0.1 2,-0.3 -19,-0.0 -2,-0.1 -0.973 95.9 -87.7-139.4 151.8 17.5 22.0 120.2 86 86 A P + 0 0 62 0, 0.0 -17,-0.7 0, 0.0 -2,-0.1 -0.431 48.3 159.3 -63.3 121.2 18.8 20.3 116.9 87 87 A I + 0 0 3 -2,-0.3 -15,-0.1 -4,-0.1 -12,-0.1 0.369 52.4 83.0-123.5 3.0 18.9 16.5 117.2 88 88 A T + 0 0 64 -18,-0.1 -18,-0.1 -17,-0.1 -1,-0.0 0.723 57.9 108.5 -83.0 -22.2 18.9 15.4 113.5 89 89 A A - 0 0 2 -20,-0.2 -18,-2.7 1,-0.1 3,-0.1 -0.327 60.1-148.8 -57.8 132.0 22.6 15.7 112.6 90 90 A P S S- 0 0 8 0, 0.0 15,-0.5 0, 0.0 2,-0.3 0.680 76.7 -2.8 -76.1 -19.7 24.2 12.3 112.2 91 91 A W E -G 104 0C 12 13,-0.1 2,-0.3 -22,-0.1 13,-0.2 -0.968 60.9-175.9-163.9 160.8 27.6 13.6 113.4 92 92 A Q E -G 103 0C 2 11,-1.4 11,-2.0 -2,-0.3 2,-0.3 -0.919 20.2-120.3-153.6 172.8 29.3 16.8 114.5 93 93 A Q E -Gh 102 646C 3 552,-2.2 554,-2.6 -2,-0.3 2,-0.4 -0.923 11.3-162.4-132.2 156.5 32.9 17.8 115.5 94 94 A V E -Gh 101 647C 0 7,-1.6 7,-2.7 -2,-0.3 2,-0.5 -0.999 18.4-154.6-129.9 128.0 35.0 19.3 118.3 95 95 A L E +G 100 0C 2 552,-3.0 554,-0.2 -2,-0.4 5,-0.2 -0.915 14.4 177.2-110.8 123.1 38.4 20.7 117.4 96 96 A L - 0 0 21 3,-2.8 553,-0.1 -2,-0.5 -1,-0.0 0.020 54.2 -69.0 -97.1-151.8 41.2 20.9 120.0 97 97 A E S S- 0 0 129 1,-0.1 3,-0.0 457,-0.1 -2,-0.0 0.966 121.6 -13.0 -68.9 -54.6 44.8 22.1 119.4 98 98 A K S S+ 0 0 155 22,-0.1 2,-0.3 456,-0.1 -1,-0.1 0.183 123.8 79.6-133.0 13.6 46.0 19.2 117.2 99 99 A Q - 0 0 13 22,-0.0 -3,-2.8 2,-0.0 2,-0.4 -0.905 58.7-145.7-128.7 158.8 43.2 16.7 117.8 100 100 A R E -G 95 0C 3 -2,-0.3 22,-2.9 -5,-0.2 2,-0.6 -0.962 4.0-153.4-126.1 132.7 39.7 16.0 116.5 101 101 A L E -Gi 94 122C 0 -7,-2.7 -7,-1.6 -2,-0.4 2,-0.8 -0.925 10.2-156.4-105.9 120.7 36.7 14.6 118.4 102 102 A F E -Gi 93 123C 1 20,-3.0 22,-2.7 -2,-0.6 2,-0.5 -0.844 9.9-160.0 -99.9 106.5 34.2 12.8 116.1 103 103 A L E +Gi 92 124C 1 -11,-2.0 -11,-1.4 -2,-0.8 2,-0.3 -0.749 27.6 139.7 -91.6 120.8 30.7 12.8 117.8 104 104 A T E -G 91 0C 0 20,-2.5 22,-0.4 -2,-0.5 -13,-0.1 -0.972 54.7-117.2-152.5 159.9 28.2 10.2 116.6 105 105 A H - 0 0 0 -15,-0.5 21,-1.9 -34,-0.5 -33,-0.1 0.903 50.7-114.1 -69.6 -44.8 25.5 7.8 118.1 106 106 A G S S+ 0 0 16 19,-0.2 -34,-0.1 3,-0.1 19,-0.1 0.300 94.3 86.0 129.9 -11.8 27.0 4.5 117.1 107 107 A H S S+ 0 0 54 3,-0.1 3,-0.1 1,-0.0 -35,-0.1 0.681 101.2 32.9 -92.7 -18.5 24.6 2.9 114.6 108 108 A L S S+ 0 0 52 1,-0.5 2,-0.4 -18,-0.1 -1,-0.0 0.849 135.5 12.4 -97.1 -58.4 26.0 4.7 111.5 109 109 A F S S+ 0 0 36 2,-0.0 -1,-0.5 3,-0.0 5,-0.2 -0.925 86.9 118.3-118.6 146.4 29.7 5.0 112.4 110 110 A G B > S-P 113 0D 3 3,-1.8 3,-2.0 -2,-0.4 -4,-0.1 -0.962 73.3 -42.8-178.0-166.7 31.2 3.1 115.3 111 111 A P T 3 S+ 0 0 53 0, 0.0 3,-0.3 0, 0.0 -1,-0.0 0.773 135.1 40.0 -52.1 -32.4 33.8 0.6 116.7 112 112 A E T 3 S+ 0 0 195 1,-0.2 2,-0.0 2,-0.0 -3,-0.0 0.281 124.9 36.1-104.3 9.4 32.9 -1.8 113.8 113 113 A N B < S-P 110 0D 93 -3,-2.0 -3,-1.8 -7,-0.0 -1,-0.2 -0.476 83.1-161.2-159.8 76.4 32.6 0.9 111.1 114 114 A L - 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