==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 15-SEP-10 3OUQ . COMPND 2 MOLECULE: CYTOCHROME C FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR P.R.POKKULURI,M.SCHIFFER . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.9 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.1 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 4 2 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 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 1 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A T 0 0 142 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.9 25.7 21.2 73.1 2 4 A K + 0 0 142 2,-0.0 16,-1.7 0, 0.0 2,-0.6 0.154 360.0 101.0-108.5 10.9 23.9 24.5 72.9 3 5 A N E -A 17 0A 78 14,-0.2 14,-0.2 15,-0.1 12,-0.0 -0.888 64.2-152.5 -99.8 119.3 24.6 24.4 69.1 4 6 A V E -A 16 0A 59 12,-2.8 12,-3.2 -2,-0.6 2,-0.4 -0.843 7.6-143.0 -99.7 125.0 21.6 23.3 67.1 5 7 A P E -A 15 0A 87 0, 0.0 2,-0.7 0, 0.0 10,-0.2 -0.688 6.6-160.2 -88.3 131.6 22.4 21.6 63.7 6 8 A F E -A 14 0A 72 8,-2.4 8,-1.7 -2,-0.4 2,-0.1 -0.916 21.7-146.8-110.2 100.6 20.1 22.2 60.7 7 9 A K - 0 0 62 -2,-0.7 2,-0.3 6,-0.2 5,-0.1 -0.436 13.0-165.2 -73.9 140.9 20.8 19.3 58.3 8 10 A L - 0 0 80 3,-0.7 3,-0.4 -2,-0.1 -1,-0.0 -0.950 23.3-131.6-125.4 145.1 20.7 19.8 54.6 9 11 A K S S+ 0 0 181 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.878 104.1 24.2 -63.7 -39.9 20.5 17.1 51.9 10 12 A N S S+ 0 0 61 2,-0.1 73,-2.0 75,-0.0 2,-0.3 0.242 122.1 40.2-113.1 13.5 23.3 18.4 49.6 11 13 A A S S- 0 0 31 -3,-0.4 -3,-0.7 71,-0.2 71,-0.1 -0.970 89.3 -77.9-154.4 168.1 25.4 20.5 52.0 12 14 A A - 0 0 54 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.204 62.8 -96.3 -60.6 159.2 27.0 20.8 55.4 13 15 A P - 0 0 61 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.449 28.1-120.0 -81.0 157.4 24.5 21.8 58.1 14 16 A V E -A 6 0A 29 -8,-1.7 -8,-2.4 -2,-0.1 2,-0.6 -0.837 30.1-142.9 -92.5 132.6 24.0 25.4 59.2 15 17 A I E -A 5 0A 96 -2,-0.5 2,-0.5 62,-0.5 -12,-0.0 -0.880 5.9-153.3-105.9 115.5 24.8 25.5 62.9 16 18 A F E -A 4 0A 53 -12,-3.2 -12,-2.8 -2,-0.6 2,-0.6 -0.737 14.5-156.7 -83.2 128.1 22.7 27.8 65.2 17 19 A S E > -A 3 0A 30 -2,-0.5 4,-0.9 -14,-0.2 -14,-0.2 -0.929 13.2-165.4-112.5 115.9 24.8 28.8 68.2 18 20 A H H >> S+ 0 0 44 -16,-1.7 4,-2.9 -2,-0.6 3,-0.7 0.901 81.3 70.3 -61.8 -44.4 23.0 29.9 71.3 19 21 A D H 3> S+ 0 0 109 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.888 100.9 41.9 -41.5 -59.8 26.1 31.3 72.9 20 22 A I H 3> S+ 0 0 122 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.802 116.7 49.3 -64.4 -27.4 26.5 34.3 70.6 21 23 A H H S+ 0 0 38 -4,-2.9 4,-1.6 2,-0.2 5,-1.3 0.928 108.9 51.0 -71.2 -46.0 22.6 34.9 74.4 23 25 A K H <5S+ 0 0 175 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.857 115.6 47.5 -58.5 -29.9 25.6 37.2 74.8 24 26 A K H <5S+ 0 0 149 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.927 121.7 29.9 -77.9 -47.2 23.6 39.4 72.4 25 27 A Y H ><5S- 0 0 63 -4,-3.0 3,-1.0 -5,-0.0 -2,-0.2 0.315 109.0-113.0 -97.4 10.2 20.1 39.3 74.0 26 28 A N T 3<5 - 0 0 125 -4,-1.6 -3,-0.2 1,-0.2 -4,-0.1 0.984 69.7 -58.5 57.6 61.4 21.4 38.9 77.6 27 29 A N T 3 > + 0 0 78 -2,-1.9 4,-2.1 1,-0.3 3,-0.6 0.715 68.4 77.9 -56.8 -24.9 15.2 33.3 75.8 30 32 A R G 34 S+ 0 0 204 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.733 78.2 71.8 -60.7 -23.7 11.8 34.9 75.4 31 33 A I G <4 S+ 0 0 41 -3,-1.8 -1,-0.2 1,-0.2 5,-0.2 0.954 118.2 14.2 -57.3 -51.4 13.0 36.8 72.3 32 34 A C T X4>S+ 0 0 28 -3,-0.6 5,-2.5 -4,-0.3 2,-0.6 0.579 103.0 103.3-102.8 -12.8 13.1 33.6 70.2 33 35 A H B 3<5S-b 37 0B 75 -4,-2.1 5,-0.2 1,-0.2 -1,-0.0 -0.691 97.5 -16.5 -96.9 125.3 11.2 30.9 72.2 34 36 A I T 3 5S+ 0 0 143 3,-2.0 -1,-0.2 -2,-0.6 4,-0.2 0.656 134.4 60.7 68.4 24.9 7.7 29.8 71.4 35 37 A A T < 5S+ 0 0 80 -3,-0.6 3,-0.2 2,-0.2 -2,-0.1 0.463 119.9 15.5-133.3 -61.5 7.3 33.0 69.1 36 38 A L T 5S+ 0 0 65 -4,-0.4 2,-0.7 1,-0.3 19,-0.3 0.924 139.2 31.6 -84.2 -55.0 9.9 32.7 66.5 37 39 A F B < +b 33 0B 57 -5,-2.5 -3,-2.0 1,-0.2 -1,-0.3 -0.888 53.4 174.7-112.9 109.5 10.7 29.0 67.0 38 40 A D - 0 0 119 -2,-0.7 -1,-0.2 -4,-0.2 -2,-0.0 0.821 24.4-162.9 -75.7 -31.0 7.8 26.8 68.2 39 41 A L + 0 0 128 -3,-0.1 -2,-0.1 1,-0.1 -1,-0.0 0.818 57.2 103.3 52.9 36.9 10.3 23.9 67.8 40 42 A R S S- 0 0 212 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.694 101.3 -14.9-117.1 -31.1 7.4 21.3 67.9 41 43 A K S S+ 0 0 196 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.031 82.3 175.2-168.1 41.6 6.9 20.2 64.2 42 44 A P - 0 0 85 0, 0.0 2,-0.1 0, 0.0 -5,-0.0 -0.136 24.2-135.9 -58.9 148.2 8.7 22.8 62.1 43 45 A K - 0 0 167 1,-0.0 2,-0.8 0, 0.0 -2,-0.1 -0.166 38.1 -92.8 -85.5-169.2 9.0 22.4 58.4 44 46 A R - 0 0 159 -2,-0.1 -38,-0.0 -38,-0.0 -1,-0.0 -0.796 48.1-143.8-110.0 84.0 12.4 23.1 56.8 45 47 A Y - 0 0 96 -2,-0.8 2,-0.1 1,-0.1 0, 0.0 -0.152 11.0-133.5 -49.8 140.6 11.9 26.8 56.0 46 48 A T > - 0 0 74 1,-0.1 4,-1.8 0, 0.0 5,-0.2 -0.452 24.6-104.9 -90.9 167.9 13.6 27.8 52.7 47 49 A M H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.855 123.4 56.0 -62.9 -34.0 15.7 30.9 52.3 48 50 A L H > S+ 0 0 50 66,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.894 104.3 53.6 -64.0 -37.7 12.8 32.6 50.5 49 51 A D H 4>S+ 0 0 47 1,-0.2 5,-2.3 2,-0.2 4,-0.5 0.917 108.9 49.0 -61.4 -41.1 10.7 31.9 53.6 50 52 A M H ><5S+ 0 0 26 -4,-1.8 3,-1.1 1,-0.3 -1,-0.2 0.862 105.9 55.9 -66.0 -35.1 13.4 33.7 55.6 51 53 A E H 3<5S+ 0 0 67 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.802 105.2 54.4 -65.7 -26.7 13.3 36.6 53.2 52 54 A K T 3<5S- 0 0 175 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.616 133.5 -93.6 -81.1 -13.0 9.6 36.7 54.0 53 55 A G T < 5S+ 0 0 36 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.465 82.0 130.1 115.9 3.7 10.4 37.0 57.7 54 56 A K > < - 0 0 114 -5,-2.3 3,-1.4 -6,-0.1 -1,-0.3 -0.385 66.0 -13.1 -85.4 166.1 10.3 33.3 58.9 55 57 A S G > S- 0 0 15 -19,-0.3 3,-1.9 1,-0.3 4,-0.2 -0.055 136.0 -4.1 46.5-134.7 13.0 31.5 60.9 56 58 A C G >> S+ 0 0 44 1,-0.3 4,-2.5 2,-0.2 3,-2.2 0.821 125.2 76.5 -55.9 -31.2 16.4 33.3 61.2 57 59 A G G <4 S+ 0 0 3 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.480 71.5 80.3 -61.3 -3.4 14.9 35.9 58.8 58 60 A A G <4 S+ 0 0 39 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.692 118.7 8.5 -76.3 -15.8 12.9 37.4 61.7 59 61 A C T X4>S+ 0 0 19 -3,-2.2 2,-2.7 -4,-0.2 6,-1.1 0.631 111.5 80.3-127.8 -45.0 16.1 39.2 62.7 60 62 A H B 3<5 +c 65 0C 25 -4,-2.5 8,-1.7 1,-0.2 9,-0.2 -0.446 60.4 114.5 -72.5 76.5 18.7 38.6 60.0 61 63 A T T 3 5S- 0 0 59 -2,-2.7 6,-0.3 4,-0.5 -1,-0.2 0.427 93.8 -96.0-122.5 -12.1 17.2 41.3 57.8 62 64 A G T < 5S+ 0 0 46 3,-2.3 4,-0.1 -3,-0.5 5,-0.1 -0.039 113.6 75.2 115.7 -30.0 20.0 43.8 57.7 63 65 A M T 5S+ 0 0 167 -4,-0.2 3,-0.1 2,-0.1 -3,-0.1 0.967 112.4 15.1 -76.2 -61.3 18.6 46.0 60.6 64 66 A K S - 0 0 17 -6,-0.3 3,-0.5 1,-0.1 -6,-0.3 -0.437 4.2-138.0 -80.2 152.0 20.5 39.8 56.1 68 70 A V T 3 S+ 0 0 25 -8,-1.7 -17,-0.1 1,-0.2 -1,-0.1 0.480 101.0 69.8 -83.0 -3.9 19.7 36.4 54.7 69 71 A A T 3 S+ 0 0 25 -9,-0.2 2,-0.4 -19,-0.1 -1,-0.2 -0.211 75.0 99.8-108.0 41.1 19.3 38.2 51.4 70 72 A D X> - 0 0 72 -3,-0.5 3,-3.1 1,-0.1 4,-0.6 -0.942 59.2-154.1-131.8 111.3 23.0 39.1 50.8 71 73 A D T 34 S+ 0 0 62 -2,-0.4 3,-0.5 1,-0.3 4,-0.3 0.790 103.1 51.9 -50.7 -28.1 25.1 37.0 48.4 72 74 A S T 34 S+ 0 0 89 1,-0.2 -1,-0.3 2,-0.1 4,-0.0 0.516 106.8 53.9 -87.4 -5.3 28.0 38.3 50.5 73 75 A Q T X4 S+ 0 0 47 -3,-3.1 3,-0.7 2,-0.1 4,-0.3 0.363 79.8 87.5-109.4 3.9 26.4 37.2 53.8 74 76 A C G >X S+ 0 0 40 -4,-0.6 4,-2.5 -3,-0.5 3,-2.2 0.920 82.9 61.6 -68.1 -40.8 25.7 33.6 53.0 75 77 A V G 34 S+ 0 0 98 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.721 88.5 73.4 -56.5 -21.7 29.2 32.7 54.2 76 78 A R G <4 S+ 0 0 141 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.740 120.1 10.5 -65.0 -24.1 28.1 34.0 57.6 77 79 A C T <4 S+ 0 0 57 -3,-2.2 -62,-0.5 -4,-0.3 2,-0.3 0.699 123.8 59.9-117.9 -52.0 25.9 30.9 58.1 78 80 A H < - 0 0 55 -4,-2.5 -1,-0.2 1,-0.1 -64,-0.1 -0.647 67.5-147.2 -84.1 136.0 26.8 28.4 55.4 79 81 A S S S- 0 0 107 -2,-0.3 2,-0.2 -66,-0.2 -1,-0.1 0.960 74.0 -28.8 -66.2 -51.8 30.4 27.2 55.2 80 82 A G S S- 0 0 48 1,-0.2 3,-0.1 -68,-0.1 -2,-0.0 -0.425 75.9 -79.4-138.2-146.2 30.4 26.8 51.4 81 83 A S S S- 0 0 60 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.881 73.9 -84.7 -90.7 -77.6 28.0 26.1 48.5 82 84 A A - 0 0 33 -71,-0.1 -1,-0.3 -3,-0.1 17,-0.2 -0.957 37.1 -83.2-176.9-178.1 27.4 22.4 48.4 83 85 A R S S- 0 0 169 -73,-2.0 14,-0.1 -2,-0.3 2,-0.1 -0.629 70.5 -67.0 -98.5 164.4 28.9 19.1 47.2 84 86 A P - 0 0 69 0, 0.0 2,-0.5 0, 0.0 14,-0.2 -0.307 52.4-139.0 -56.4 125.8 28.1 18.0 43.6 85 87 A V E -D 97 0D 20 12,-2.2 12,-2.6 -2,-0.1 2,-0.5 -0.773 12.1-152.9 -91.4 123.7 24.4 17.2 43.2 86 88 A A E -D 96 0D 65 -2,-0.5 2,-0.5 10,-0.2 10,-0.2 -0.834 4.7-156.8 -98.5 127.5 23.6 14.1 41.2 87 89 A Y E -D 95 0D 116 8,-4.0 8,-2.2 -2,-0.5 2,-0.4 -0.887 8.5-164.6-105.0 131.6 20.3 13.9 39.4 88 90 A R + 0 0 90 -2,-0.5 2,-0.3 6,-0.2 5,-0.1 -0.893 19.6 145.3-117.2 146.5 18.8 10.6 38.5 89 91 A M > - 0 0 77 3,-0.5 3,-0.7 -2,-0.4 2,-0.4 -0.966 50.1 -88.8-166.1 165.6 16.0 9.8 36.1 90 92 A K T 3 S+ 0 0 217 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.729 104.8 34.3 -88.0 133.8 14.9 7.1 33.6 91 93 A G T 3 S+ 0 0 75 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.398 111.7 42.9 109.0 -3.7 16.1 7.7 30.1 92 94 A A S < S- 0 0 35 -3,-0.7 -3,-0.5 3,-0.0 -1,-0.1 -0.992 83.2 -88.2-165.6 161.5 19.6 9.2 30.6 93 95 A G S S- 0 0 23 64,-0.9 65,-0.1 -2,-0.3 -6,-0.0 -0.173 70.6 -63.9 -67.0 170.4 22.8 9.1 32.6 94 96 A E - 0 0 93 62,-0.2 63,-1.3 -6,-0.1 2,-0.4 -0.311 47.7-139.2 -60.2 133.0 23.1 11.1 35.8 95 97 A A E -DE 87 156D 15 -8,-2.2 -8,-4.0 61,-0.2 2,-0.5 -0.810 21.9-156.5 -92.3 133.6 22.8 14.8 35.4 96 98 A V E -D 86 0D 69 59,-1.4 2,-0.5 -2,-0.4 -10,-0.2 -0.951 11.7-163.5-121.8 127.8 25.3 16.6 37.7 97 99 A F E -D 85 0D 53 -12,-2.6 -12,-2.2 -2,-0.5 2,-0.3 -0.907 12.7-175.2-106.8 129.5 25.2 20.1 39.0 98 100 A S > - 0 0 18 -2,-0.5 4,-1.2 -14,-0.2 -15,-0.1 -0.917 25.5-160.2-122.9 147.7 28.4 21.7 40.4 99 101 A H H > S+ 0 0 25 -2,-0.3 4,-1.7 -17,-0.2 6,-0.3 0.715 91.7 70.8 -92.7 -26.9 29.0 25.0 42.1 100 102 A E H 4 S+ 0 0 117 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.824 109.5 37.3 -56.6 -31.0 32.7 24.9 41.4 101 103 A V H 4 S+ 0 0 86 3,-0.1 4,-0.4 2,-0.1 -2,-0.2 0.913 125.2 35.5 -86.3 -50.0 31.6 25.5 37.8 102 104 A H H >X S+ 0 0 53 -4,-1.2 4,-1.2 2,-0.2 3,-0.6 0.920 109.4 52.2 -75.6 -51.1 28.7 27.9 38.3 103 105 A V G ><>S+ 0 0 30 -4,-1.7 5,-2.7 1,-0.3 3,-1.4 0.955 111.3 47.1 -56.4 -53.3 29.4 30.2 41.2 104 106 A P G >45S+ 0 0 77 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.766 112.1 55.4 -61.7 -16.8 32.8 31.4 40.0 105 107 A M G <45S+ 0 0 129 -3,-0.6 -2,-0.2 -4,-0.4 -3,-0.1 0.685 106.0 49.4 -84.3 -22.0 31.1 31.8 36.7 106 108 A L G X<5S- 0 0 36 -3,-1.4 3,-2.4 -4,-1.2 -1,-0.2 -0.113 121.7-101.1-109.0 34.7 28.4 34.1 38.1 107 109 A E T < 5S- 0 0 152 -3,-0.6 -4,-0.1 1,-0.3 -2,-0.1 0.754 78.9 -58.2 53.4 26.4 30.8 36.4 39.9 108 110 A G T 3 > + 0 0 36 3,-0.0 4,-1.9 2,-0.0 3,-1.4 0.540 67.7 61.0-136.7 -43.1 23.9 32.9 44.9 111 113 A R H 3> S+ 0 0 82 1,-0.3 4,-2.1 3,-0.2 -2,-0.1 0.670 83.3 85.6 -67.4 -14.6 20.4 34.3 45.1 112 114 A T H 34 S+ 0 0 52 2,-0.2 -1,-0.3 1,-0.1 7,-0.1 0.847 113.9 12.5 -52.9 -35.6 20.3 34.3 41.3 113 115 A C H X4 S+ 0 0 36 -3,-1.4 3,-2.5 2,-0.1 6,-0.3 0.809 128.9 52.8-105.2 -58.1 19.1 30.7 41.6 114 116 A H H 3< S+ 0 0 100 -4,-1.9 -66,-0.3 1,-0.3 -3,-0.2 0.691 118.0 38.7 -56.1 -22.4 18.3 30.2 45.3 115 117 A S T 3< S+ 0 0 27 -4,-2.1 2,-0.7 -5,-0.2 -1,-0.3 0.144 96.4 94.6-112.8 17.0 16.0 33.2 45.4 116 118 A N X> - 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