==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-JUL-03 1PYF . COMPND 2 MOLECULE: IOLS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.H.EHRENSBERGER,D.K.WILSON . 311 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.2 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 . 2 0.6 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 . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.2 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 1 1 2 0 2 1 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 1 1 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 . 1 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 K 0 0 181 0, 0.0 2,-0.3 0, 0.0 291,-0.0 0.000 360.0 360.0 360.0 -21.7 24.5 41.4 21.3 2 3 A K - 0 0 127 11,-0.2 2,-0.3 12,-0.1 11,-0.2 -0.964 360.0-168.4-143.6 129.4 24.2 37.6 21.8 3 4 A A E -A 12 0A 22 9,-3.5 9,-3.0 -2,-0.3 2,-0.5 -0.853 23.0-128.7-111.1 145.7 23.3 35.3 24.7 4 5 A K E -A 11 0A 87 -2,-0.3 2,-1.7 7,-0.2 7,-0.2 -0.830 24.2-129.5 -92.0 124.7 23.8 31.5 24.8 5 6 A L > - 0 0 0 5,-2.6 3,-1.6 -2,-0.5 5,-0.3 -0.523 48.6 -85.6 -79.4 83.5 20.5 29.7 25.9 6 7 A G T 3 S- 0 0 1 -2,-1.7 191,-0.2 1,-0.3 166,-0.1 -0.283 101.0 -11.3 59.7-140.7 21.6 27.4 28.7 7 8 A K T 3 S+ 0 0 61 189,-1.9 -1,-0.3 164,-0.4 190,-0.1 0.629 116.2 94.2 -64.0 -23.3 22.9 24.0 27.7 8 9 A S S < S- 0 0 5 -3,-1.6 142,-0.1 163,-0.3 141,-0.0 -0.212 81.7-125.6 -70.4 165.6 21.7 24.5 24.1 9 10 A D + 0 0 143 140,-0.3 2,-0.5 -5,-0.1 -1,-0.1 0.154 67.1 130.7 -97.3 24.2 23.9 25.8 21.4 10 11 A L - 0 0 13 -5,-0.3 -5,-2.6 109,-0.1 2,-0.5 -0.661 40.1-165.1 -82.7 126.1 21.4 28.6 20.6 11 12 A Q E +A 4 0A 93 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.944 20.2 166.7-111.0 119.9 22.9 32.1 20.4 12 13 A V E -A 3 0A 0 -9,-3.0 -9,-3.5 -2,-0.5 36,-0.1 -0.969 44.7-105.1-140.5 154.8 20.3 34.9 20.4 13 14 A F - 0 0 13 -2,-0.3 37,-0.3 -11,-0.2 36,-0.3 -0.484 48.7-116.1 -63.6 142.2 19.8 38.7 20.9 14 15 A P S S+ 0 0 25 0, 0.0 261,-2.1 0, 0.0 2,-0.5 0.435 98.4 65.8 -67.2 -5.0 18.4 39.0 24.4 15 16 A I B -b 275 0B 0 259,-0.2 34,-0.4 261,-0.1 35,-0.3 -0.991 69.0-178.5-118.2 119.8 15.0 40.4 23.4 16 17 A G - 0 0 0 259,-3.4 2,-0.5 -2,-0.5 35,-0.2 -0.524 26.1-108.4-105.5 180.0 12.8 38.0 21.4 17 18 A L E -c 51 0C 0 33,-2.7 35,-2.5 -2,-0.2 2,-0.4 -0.961 16.1-149.8-117.9 127.3 9.4 38.3 19.9 18 19 A G E -c 52 0C 7 259,-1.7 261,-0.5 -2,-0.5 3,-0.3 -0.780 11.7-164.3 -88.7 133.0 6.2 36.6 21.2 19 20 A T > + 0 0 0 33,-2.5 3,-2.1 -2,-0.4 5,-0.1 0.115 50.5 115.7-110.1 24.9 3.8 35.9 18.3 20 21 A N T 3 S+ 0 0 47 1,-0.3 7,-0.2 32,-0.1 -1,-0.2 0.687 80.4 54.1 -69.9 -11.1 0.5 35.2 19.7 21 22 A A T 3 S+ 0 0 4 258,-0.4 2,-0.9 -3,-0.3 -1,-0.3 0.177 85.8 92.4-100.1 12.0 -1.0 38.3 18.1 22 23 A V S < S- 0 0 0 -3,-2.1 43,-0.2 1,-0.1 44,-0.2 -0.869 121.8 -29.3-105.2 98.4 0.3 37.2 14.6 23 24 A G S S+ 0 0 0 -2,-0.9 2,-2.1 9,-0.2 3,-0.2 0.638 93.2 143.1 71.0 11.3 -2.8 35.3 13.3 24 25 A G >> + 0 0 0 1,-0.2 3,-1.8 -5,-0.1 4,-1.7 -0.346 11.8 156.7 -84.4 65.7 -4.0 34.2 16.8 25 26 A H T 34 + 0 0 88 -2,-2.1 -1,-0.2 1,-0.3 5,-0.1 0.686 67.5 59.1 -65.0 -19.7 -7.7 34.6 15.9 26 27 A N T 34 S+ 0 0 74 -3,-0.2 -1,-0.3 30,-0.2 -2,-0.1 0.617 114.1 39.1 -83.2 -9.7 -8.8 32.2 18.7 27 28 A L T <4 S+ 0 0 78 -3,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.709 121.7 30.3-109.1 -29.0 -7.2 34.5 21.2 28 29 A Y < - 0 0 64 -4,-1.7 3,-0.5 -8,-0.1 -1,-0.3 -0.995 69.1-133.3-137.6 141.5 -7.9 38.0 19.9 29 30 A P S S+ 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.539 84.6 18.8 -89.8 158.5 -10.7 39.6 18.0 30 31 A N S S+ 0 0 163 -2,-0.2 2,-0.2 1,-0.2 -5,-0.0 0.738 77.3 167.7 58.3 33.8 -10.2 41.8 15.0 31 32 A L - 0 0 37 -3,-0.5 2,-0.6 -6,-0.1 -1,-0.2 -0.538 29.1-141.4 -78.4 146.4 -6.5 40.9 14.2 32 33 A N > - 0 0 92 -2,-0.2 4,-1.8 1,-0.1 -9,-0.2 -0.920 4.4-154.9-104.2 120.4 -5.0 42.0 10.8 33 34 A E H > S+ 0 0 57 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.867 93.8 51.6 -68.7 -32.5 -2.8 39.3 9.3 34 35 A E H > S+ 0 0 121 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.887 107.5 53.4 -70.4 -33.2 -0.7 41.8 7.3 35 36 A T H > S+ 0 0 55 1,-0.2 4,-1.7 2,-0.2 247,-0.3 0.926 110.0 49.4 -63.7 -38.4 -0.1 43.8 10.5 36 37 A G H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.896 110.5 49.0 -65.6 -43.9 1.1 40.5 12.1 37 38 A K H X S+ 0 0 19 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.913 109.7 51.2 -64.3 -38.4 3.4 39.7 9.2 38 39 A E H X S+ 0 0 82 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.889 106.8 55.7 -66.2 -35.4 5.0 43.2 9.2 39 40 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.960 111.7 42.7 -58.9 -50.8 5.6 42.8 13.0 40 41 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.943 115.9 48.5 -62.9 -48.2 7.6 39.6 12.3 41 42 A R H X S+ 0 0 39 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.912 113.4 46.7 -58.3 -45.5 9.4 41.1 9.3 42 43 A E H X S+ 0 0 47 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.864 108.6 55.7 -69.3 -32.3 10.4 44.3 11.3 43 44 A A H <>S+ 0 0 0 -4,-2.3 5,-2.3 -5,-0.3 -2,-0.2 0.966 111.9 43.2 -62.0 -51.3 11.5 42.3 14.3 44 45 A I H ><5S+ 0 0 20 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.931 112.2 53.3 -60.6 -43.4 13.9 40.3 12.1 45 46 A R H 3<5S+ 0 0 154 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.854 109.4 50.7 -59.8 -33.8 15.1 43.5 10.3 46 47 A N T 3<5S- 0 0 64 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.227 126.3 -93.9 -90.1 11.6 15.8 45.1 13.6 47 48 A G T < 5S+ 0 0 27 -3,-1.8 2,-0.3 1,-0.3 -34,-0.2 0.466 71.2 145.4 98.0 -2.1 18.0 42.3 15.0 48 49 A V < - 0 0 5 -5,-2.3 -1,-0.3 -6,-0.2 -32,-0.1 -0.579 23.3-175.1 -69.2 135.1 15.6 40.1 17.0 49 50 A T + 0 0 9 -34,-0.4 30,-3.1 -36,-0.3 2,-0.5 0.810 58.0 67.4 -98.8 -44.2 16.8 36.5 16.6 50 51 A X E - d 0 79C 0 -37,-0.3 -33,-2.7 -35,-0.3 2,-0.5 -0.750 53.1-174.1 -94.2 128.7 14.2 34.5 18.4 51 52 A L E -cd 17 80C 0 28,-2.4 30,-2.7 -2,-0.5 2,-0.5 -0.985 12.6-160.1-115.8 120.7 10.6 34.2 17.3 52 53 A D E +cd 18 81C 5 -35,-2.5 -33,-2.5 -2,-0.5 2,-0.2 -0.937 25.0 149.6-108.6 118.6 8.4 32.3 19.8 53 54 A T - 0 0 0 28,-2.6 2,-0.3 -2,-0.5 -33,-0.1 -0.630 23.1-158.3-132.6-170.0 5.1 30.8 18.6 54 55 A A > - 0 0 0 28,-0.2 3,-1.2 -2,-0.2 6,-0.4 -0.949 33.8-108.4-170.9 154.2 2.9 27.7 19.3 55 56 A Y T 3 >S+ 0 0 59 28,-2.2 5,-2.1 -2,-0.3 4,-0.3 0.936 115.8 59.1 -56.6 -47.4 0.2 25.6 17.7 56 57 A I T > 5S+ 0 0 20 3,-0.2 2,-1.5 27,-0.2 3,-0.7 0.740 79.1 98.1 -59.8 -19.0 -2.5 27.1 19.8 57 58 A Y T < >S- 0 0 26 -3,-1.2 5,-2.1 1,-0.3 6,-0.4 -0.525 121.5 -23.4 -72.1 96.4 -1.7 30.6 18.5 58 59 A G T > 5S- 0 0 15 -2,-1.5 3,-1.2 3,-0.2 -1,-0.3 0.635 107.7 -84.6 75.5 13.5 -4.4 30.7 15.9 59 60 A I T < 5S- 0 0 59 -3,-0.7 -3,-0.2 -4,-0.3 -1,-0.2 0.948 105.6 -24.9 51.7 51.9 -4.5 26.9 15.8 60 61 A G T 3>5S+ 0 0 65 -3,-1.2 4,-2.6 -38,-0.2 5,-0.2 0.845 76.6 54.5 -70.1 -34.6 -2.1 30.2 11.8 62 63 A S H > S+ 0 0 0 -6,-0.4 4,-2.3 -9,-0.3 -2,-0.2 0.897 111.3 50.8 -60.0 -39.8 3.2 29.3 12.4 64 65 A E H X S+ 0 0 75 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.934 112.7 45.7 -66.2 -39.4 1.8 29.6 8.8 65 66 A L H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.904 112.5 49.5 -70.7 -37.6 2.2 33.4 8.8 66 67 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.932 109.0 54.5 -64.2 -43.4 5.7 33.3 10.3 67 68 A G H X S+ 0 0 5 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.860 105.2 53.0 -58.1 -38.8 6.7 30.7 7.7 68 69 A E H < S+ 0 0 62 -4,-1.7 3,-0.4 1,-0.2 4,-0.3 0.914 111.4 45.3 -64.7 -42.2 5.5 33.0 4.9 69 70 A V H >< S+ 0 0 0 -4,-2.0 3,-2.1 1,-0.2 4,-0.3 0.887 102.8 65.8 -68.7 -34.1 7.7 35.8 6.3 70 71 A L H >< S+ 0 0 11 -4,-2.6 3,-2.1 1,-0.3 -1,-0.2 0.841 88.2 68.3 -55.7 -34.7 10.7 33.4 6.7 71 72 A R T 3< S+ 0 0 164 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.748 93.4 60.0 -54.6 -27.3 10.8 33.0 2.9 72 73 A E T < S+ 0 0 82 -3,-2.1 -1,-0.3 -4,-0.3 2,-0.2 0.543 110.3 39.7 -80.1 -10.1 12.0 36.6 2.7 73 74 A F S < S- 0 0 45 -3,-2.1 2,-0.6 -4,-0.3 3,-0.1 -0.615 98.0 -80.8-127.6-173.4 15.1 36.0 4.8 74 75 A N > - 0 0 111 -2,-0.2 3,-2.0 1,-0.1 4,-0.3 -0.846 35.1-139.0 -97.1 126.1 17.9 33.3 5.3 75 76 A R G > S+ 0 0 39 -2,-0.6 3,-1.6 1,-0.3 -1,-0.1 0.851 99.1 56.3 -53.7 -41.5 16.6 30.5 7.5 76 77 A E G 3 S+ 0 0 120 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.649 95.7 66.4 -70.4 -10.0 19.8 30.2 9.5 77 78 A D G < S+ 0 0 107 -3,-2.0 2,-0.3 2,-0.0 -1,-0.3 0.516 98.8 63.2 -84.8 -5.2 19.7 33.9 10.6 78 79 A V < - 0 0 2 -3,-1.6 2,-0.6 -4,-0.3 -28,-0.2 -0.918 69.7-145.8-123.0 147.5 16.6 33.2 12.7 79 80 A V E -d 50 0C 11 -30,-3.1 -28,-2.4 -2,-0.3 2,-0.5 -0.962 18.9-161.7-112.6 116.6 15.9 31.1 15.7 80 81 A I E -d 51 0C 0 -2,-0.6 40,-2.1 -30,-0.2 39,-1.1 -0.901 8.4-176.3-102.8 127.0 12.3 29.6 15.7 81 82 A A E +de 52 120C 0 -30,-2.7 -28,-2.6 -2,-0.5 2,-0.3 -0.964 13.3 162.9-119.4 132.4 10.8 28.2 19.0 82 83 A T E - e 0 121C 0 38,-2.3 40,-2.7 -2,-0.5 2,-0.3 -0.861 17.2-149.6-141.9 179.0 7.4 26.6 18.8 83 84 A K E - e 0 122C 1 -2,-0.3 -28,-2.2 38,-0.2 2,-0.3 -0.980 7.3-168.1-152.6 158.6 5.3 24.3 21.0 84 85 A A E + e 0 123C 6 38,-1.8 40,-2.3 -2,-0.3 41,-0.4 -0.984 37.5 111.5-149.7 155.4 2.7 21.6 21.1 85 86 A A + 0 0 1 1,-0.3 11,-1.9 -2,-0.3 2,-0.2 -0.040 50.3 108.5 173.6 -40.0 0.3 19.8 23.6 86 87 A H E -I 95 0D 22 9,-0.2 2,-0.4 7,-0.1 -1,-0.3 -0.385 44.2-173.4 -63.5 128.6 -3.3 20.9 22.7 87 88 A R E -I 94 0D 118 7,-2.5 7,-1.9 -2,-0.2 5,-0.1 -0.990 29.5-112.0-126.0 124.4 -5.3 18.1 21.1 88 89 A K E +I 93 0D 131 -2,-0.4 2,-0.3 5,-0.2 5,-0.3 -0.337 41.1 168.5 -61.8 132.9 -8.8 18.8 19.7 89 90 A Q E > -I 92 0D 122 3,-2.5 3,-1.7 -2,-0.1 2,-0.4 -0.880 63.4 -44.1-145.3 105.3 -11.5 17.0 21.7 90 91 A G T 3 S- 0 0 61 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.566 122.2 -25.7 69.5-127.3 -15.1 17.9 21.0 91 92 A N T 3 S+ 0 0 166 -2,-0.4 -1,-0.2 -3,-0.1 2,-0.2 0.189 136.3 33.7-109.0 17.8 -15.2 21.7 20.8 92 93 A D E < S-I 89 0D 110 -3,-1.7 -3,-2.5 -5,-0.1 2,-0.3 -0.540 86.3 -94.1-139.4-150.6 -12.2 22.4 22.9 93 94 A F E -I 88 0D 55 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.921 15.8-158.9-136.6 159.5 -8.8 20.7 23.6 94 95 A V E -I 87 0D 59 -7,-1.9 -7,-2.5 -2,-0.3 2,-0.3 -0.881 36.2-102.7-126.6 160.5 -7.2 18.3 26.1 95 96 A F E -I 86 0D 76 -2,-0.3 2,-0.4 -9,-0.2 33,-0.3 -0.699 35.3-175.7 -90.5 142.9 -3.4 18.0 26.7 96 97 A D + 0 0 28 -11,-1.9 29,-0.1 -2,-0.3 -12,-0.0 -0.991 19.5 165.4-137.2 123.8 -1.4 15.2 25.1 97 98 A N + 0 0 0 -2,-0.4 -1,-0.1 26,-0.1 5,-0.0 0.155 32.4 140.3-119.2 14.9 2.3 14.5 25.7 98 99 A S > - 0 0 36 1,-0.1 4,-2.4 4,-0.1 5,-0.3 -0.264 62.3-116.6 -60.7 146.9 2.4 11.0 24.3 99 100 A P H > S+ 0 0 42 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.905 113.0 46.5 -50.9 -48.7 5.5 10.1 22.2 100 101 A D H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.890 112.4 51.0 -66.3 -35.9 3.6 9.6 18.9 101 102 A F H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 111.2 47.2 -65.2 -44.6 1.6 12.8 19.3 102 103 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.893 113.1 48.7 -66.7 -38.5 4.6 15.0 20.0 103 104 A K H X S+ 0 0 46 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.920 112.8 47.0 -68.0 -40.2 6.5 13.5 17.1 104 105 A K H X S+ 0 0 121 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.872 109.9 55.1 -66.2 -36.3 3.6 14.0 14.7 105 106 A S H X S+ 0 0 9 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.854 105.8 51.2 -65.5 -34.9 3.2 17.5 16.1 106 107 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.940 110.8 48.8 -66.0 -46.9 6.8 18.3 15.2 107 108 A D H X S+ 0 0 79 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.904 113.7 46.6 -57.0 -45.5 6.2 17.0 11.6 108 109 A E H X S+ 0 0 78 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.869 110.0 53.1 -69.0 -34.0 3.0 19.1 11.2 109 110 A S H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.928 106.2 52.9 -65.1 -43.3 4.7 22.2 12.6 110 111 A L H X>S+ 0 0 12 -4,-2.3 5,-1.7 1,-0.2 4,-1.1 0.919 109.4 50.8 -59.5 -39.9 7.5 21.9 10.1 111 112 A K H <5S+ 0 0 181 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.923 111.5 46.0 -65.5 -42.9 4.9 21.8 7.3 112 113 A R H <5S+ 0 0 50 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.924 116.7 43.8 -65.5 -42.6 3.1 24.9 8.6 113 114 A L H <5S- 0 0 0 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.652 103.7-137.2 -71.9 -18.0 6.3 26.8 9.0 114 115 A N T <5 + 0 0 122 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.953 63.4 114.7 56.4 54.7 7.5 25.5 5.5 115 116 A T S > - 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