==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-NOV-03 1USP . COMPND 2 MOLECULE: ORGANIC HYDROPEROXIDE RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR C.MEUNIER-JAMIN,U.KAPP,G.LEONARD,S.MCSWEENEY . 271 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 14 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 0 0 4 0 0 0 0 2 1 0 1 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 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 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 N 0 0 105 0, 0.0 222,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 96.5 10.2 4.4 7.0 2 4 A V + 0 0 61 220,-1.6 2,-0.3 1,-0.2 221,-0.1 0.481 360.0 11.1 -94.7 -9.8 7.8 7.1 8.3 3 5 A Y E -A 222 0A 14 219,-0.9 219,-2.5 170,-0.1 2,-0.4 -0.927 56.3-160.6-166.1 144.6 9.9 10.2 7.3 4 6 A T E -A 221 0A 54 -2,-0.3 2,-0.3 217,-0.2 217,-0.2 -0.992 9.0-166.6-132.4 127.8 12.9 11.1 5.1 5 7 A A E -A 220 0A 2 215,-2.4 215,-2.6 -2,-0.4 2,-0.4 -0.825 4.7-163.4-106.4 150.8 15.0 14.3 5.4 6 8 A E E +A 219 0A 52 -2,-0.3 14,-2.3 213,-0.2 2,-0.3 -0.999 10.4 172.3-136.1 138.3 17.5 15.5 2.9 7 9 A A E -AB 218 19A 0 211,-2.2 211,-2.6 -2,-0.4 2,-0.4 -0.991 15.7-152.3-142.0 149.6 20.3 18.1 3.1 8 10 A T E -AB 217 18A 37 10,-2.7 10,-2.2 -2,-0.3 2,-0.4 -0.987 9.7-162.4-124.0 133.6 23.1 19.2 0.8 9 11 A A E -AB 216 17A 0 207,-2.8 207,-1.9 -2,-0.4 8,-0.2 -0.929 0.4-163.0-116.2 137.0 26.4 20.7 1.9 10 12 A T E -A 215 0A 47 6,-2.1 6,-0.3 -2,-0.4 205,-0.1 -0.638 15.5-137.5-104.5 170.0 28.9 22.7 -0.2 11 13 A G + 0 0 24 203,-0.6 3,-0.2 201,-0.5 -1,-0.1 -0.414 55.4 74.7-111.5-176.6 32.5 23.4 0.7 12 14 A G S S- 0 0 72 1,-0.2 2,-2.2 -2,-0.1 -1,-0.1 0.812 102.1 -67.3 89.2 43.6 35.1 26.1 0.7 13 15 A R S S+ 0 0 95 1,-0.2 -1,-0.2 3,-0.0 15,-0.2 -0.319 135.8 66.9 78.3 -56.1 34.8 28.8 3.5 14 16 A A S S+ 0 0 63 -2,-2.2 -1,-0.2 -3,-0.2 -2,-0.1 -0.019 83.3 153.3 -72.8 28.9 31.6 30.0 1.8 15 17 A G + 0 0 6 13,-0.3 13,-2.2 12,-0.1 2,-0.3 -0.226 21.0 179.6 -66.5 147.4 30.2 26.6 2.9 16 18 A T E - C 0 27A 29 11,-0.3 -6,-2.1 -6,-0.3 2,-0.4 -0.962 21.1-153.0-137.8 159.4 26.5 26.0 3.5 17 19 A T E +BC 9 26A 0 9,-2.6 9,-2.3 -2,-0.3 2,-0.4 -0.989 25.0 177.2-133.6 131.3 24.3 23.1 4.5 18 20 A R E -BC 8 25A 116 -10,-2.2 -10,-2.7 -2,-0.4 7,-0.2 -0.994 25.5-128.9-142.4 128.9 20.7 23.3 3.3 19 21 A S E > -B 7 0A 4 5,-1.9 3,-1.7 -2,-0.4 -12,-0.3 -0.469 28.5-117.1 -77.6 152.8 17.7 21.1 3.6 20 22 A S T 3 S+ 0 0 80 -14,-2.3 -13,-0.1 1,-0.3 -1,-0.1 0.686 114.4 49.1 -60.5 -20.3 15.7 20.2 0.4 21 23 A D T 3 S- 0 0 52 -15,-0.3 -1,-0.3 3,-0.0 -14,-0.1 0.206 112.1-114.6-107.6 10.9 12.6 22.0 1.8 22 24 A D S < S+ 0 0 116 -3,-1.7 -2,-0.1 2,-0.2 3,-0.1 0.414 84.1 118.7 70.3 2.9 14.3 25.2 2.8 23 25 A R S S+ 0 0 89 1,-0.2 2,-0.5 157,-0.1 158,-0.2 0.860 78.1 42.8 -67.4 -34.2 13.7 24.7 6.6 24 26 A L + 0 0 0 156,-0.1 -5,-1.9 2,-0.0 -2,-0.2 -0.968 61.2 160.7-112.8 126.7 17.4 24.7 7.2 25 27 A N E +C 18 0A 103 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.2 -0.699 25.1 166.6-144.4 79.8 19.5 27.3 5.3 26 28 A L E -C 17 0A 23 -9,-2.3 -9,-2.6 -2,-0.2 2,-0.2 -0.812 33.6-141.5-116.9 139.3 22.8 27.4 7.2 27 29 A D E -C 16 0A 101 -2,-0.4 15,-2.4 -11,-0.2 2,-0.4 -0.600 23.5-139.9 -83.3 153.6 26.2 28.8 6.8 28 30 A L B +f 42 0B 26 -13,-2.2 2,-0.3 13,-0.3 -13,-0.3 -0.953 21.0 177.0-118.1 137.5 29.1 26.8 8.0 29 31 A S - 0 0 21 13,-2.6 7,-0.1 -2,-0.4 -15,-0.0 -0.995 30.1-124.0-135.9 143.6 32.2 28.1 9.7 30 32 A V - 0 0 81 -2,-0.3 8,-2.1 13,-0.1 9,-0.4 -0.750 40.6-112.1 -83.2 126.1 35.2 26.3 11.2 31 33 A P > > - 0 0 13 0, 0.0 5,-2.2 0, 0.0 3,-1.8 -0.258 13.6-123.0 -60.9 144.7 35.6 27.3 14.8 32 34 A A G > 5S+ 0 0 62 1,-0.3 3,-1.6 3,-0.2 -2,-0.0 0.796 110.4 69.0 -54.2 -30.9 38.6 29.4 15.9 33 35 A E G 3 5S+ 0 0 129 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.755 104.4 40.8 -62.4 -28.1 39.4 26.6 18.4 34 36 A X G < 5S- 0 0 62 -3,-1.8 -1,-0.3 0, 0.0 -2,-0.2 0.012 131.2 -88.1-107.9 25.7 40.3 24.3 15.4 35 37 A G T < 5S+ 0 0 74 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.594 88.1 127.7 83.4 11.6 42.2 27.0 13.3 36 38 A G S - 0 0 6 -15,-0.2 4,-2.4 -13,-0.1 5,-0.2 -0.949 29.2 -94.9-150.9 167.2 29.5 23.3 12.3 44 46 A P H > S+ 0 0 22 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.857 120.4 50.7 -58.8 -38.4 28.9 19.5 12.4 45 47 A E H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.905 113.0 47.1 -67.4 -40.5 29.4 19.1 16.2 46 48 A Q H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.878 111.1 50.5 -66.6 -38.2 27.0 21.9 16.9 47 49 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.921 110.4 50.8 -66.8 -38.3 24.5 20.5 14.4 48 50 A F H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.909 110.2 49.6 -63.6 -41.2 24.8 17.1 16.2 49 51 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.948 112.5 46.9 -63.5 -48.1 24.2 18.8 19.6 50 52 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.888 116.2 45.0 -63.0 -40.4 21.2 20.7 18.4 51 53 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.892 112.2 49.6 -71.3 -40.5 19.7 17.5 16.8 52 54 A Y H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.901 111.2 49.6 -68.7 -41.1 20.4 15.2 19.7 53 55 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.923 113.2 47.4 -61.8 -42.0 18.8 17.6 22.2 54 56 A A H X S+ 0 0 4 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.881 110.1 52.8 -65.3 -38.4 15.8 17.9 19.9 55 57 A C H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.872 107.2 51.6 -66.5 -39.5 15.6 14.1 19.5 56 58 A F H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.869 108.3 51.9 -65.4 -37.1 15.6 13.6 23.3 57 59 A Q H X S+ 0 0 17 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.894 110.6 47.5 -65.8 -40.6 12.8 16.1 23.6 58 60 A G H X S+ 0 0 40 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.908 110.7 52.6 -63.2 -41.9 10.8 14.1 21.0 59 61 A A H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.861 105.5 53.6 -62.9 -37.1 11.6 10.9 22.9 60 62 A L H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.866 107.6 52.6 -63.3 -35.4 10.3 12.5 26.1 61 63 A G H X S+ 0 0 23 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.916 110.3 46.9 -62.4 -44.9 7.1 13.2 24.1 62 64 A V H X S+ 0 0 17 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.892 112.4 50.3 -63.7 -42.7 6.9 9.5 23.1 63 65 A V H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 6,-0.3 0.870 108.4 51.2 -67.1 -39.7 7.6 8.3 26.6 64 66 A S H <>S+ 0 0 24 -4,-2.0 5,-1.9 2,-0.2 4,-0.4 0.898 112.9 45.1 -67.8 -40.6 4.9 10.5 28.2 65 67 A R H ><5S+ 0 0 178 -4,-1.7 3,-0.7 3,-0.2 -2,-0.2 0.935 116.0 45.2 -66.8 -48.8 2.2 9.4 25.8 66 68 A R H 3<5S+ 0 0 173 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.842 122.8 36.6 -65.5 -35.3 3.0 5.7 26.1 67 69 A Q T 3<5S- 0 0 127 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.311 104.7-123.2-100.4 6.8 3.4 5.8 29.9 68 70 A K T < 5 + 0 0 114 -3,-0.7 2,-0.2 -4,-0.4 -3,-0.2 0.853 64.3 145.8 49.5 39.8 0.5 8.3 30.5 69 71 A I < - 0 0 37 -5,-1.9 2,-0.5 -6,-0.3 -1,-0.2 -0.601 48.6-127.9-104.1 164.3 3.0 10.5 32.3 70 72 A D - 0 0 154 -2,-0.2 3,-0.1 -3,-0.1 -5,-0.0 -0.949 13.4-161.0-120.6 112.9 3.3 14.4 32.5 71 73 A V - 0 0 36 -2,-0.5 4,-0.1 1,-0.1 29,-0.0 -0.831 26.8-124.4 -93.5 127.1 6.6 16.1 31.6 72 74 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.787 27.1-134.7 -36.6 -62.4 6.6 19.6 33.0 73 75 A A S S+ 0 0 77 -3,-0.1 3,-0.1 78,-0.0 78,-0.1 0.081 94.6 67.6 85.4 142.8 7.3 21.8 30.0 74 76 A D S S+ 0 0 80 1,-0.5 2,-0.2 76,-0.1 25,-0.0 0.275 79.9 138.4 73.7 -5.3 9.9 24.4 30.7 75 77 A S - 0 0 3 25,-0.1 75,-0.7 -4,-0.1 -1,-0.5 -0.516 39.3-160.5 -68.4 145.0 11.7 21.1 30.8 76 78 A T E -GH 99 149C 26 23,-2.4 23,-2.1 -2,-0.2 2,-0.4 -0.966 17.8-160.4-139.4 135.9 15.1 21.5 29.0 77 79 A I E -GH 98 148C 0 71,-2.1 71,-2.5 -2,-0.3 2,-0.5 -0.994 10.0-166.3-122.0 124.8 17.7 19.1 27.4 78 80 A T E -GH 97 147C 8 19,-2.4 19,-2.7 -2,-0.4 2,-0.5 -0.949 2.2-162.1-112.2 121.4 21.3 20.3 26.8 79 81 A A E -GH 96 146C 0 67,-2.8 67,-2.1 -2,-0.5 2,-0.5 -0.901 1.8-165.3 -99.0 133.1 23.6 18.3 24.6 80 82 A R E -GH 95 145C 51 15,-2.6 15,-2.2 -2,-0.5 2,-0.5 -0.982 9.6-174.7-116.0 118.2 27.4 18.9 24.8 81 83 A V E -GH 94 144C 0 63,-2.4 63,-2.7 -2,-0.5 2,-0.3 -0.963 1.8-170.9-121.9 114.0 29.2 17.4 21.8 82 84 A G E -GH 93 143C 0 11,-2.8 11,-2.5 -2,-0.5 2,-0.5 -0.811 18.9-134.1-107.2 143.1 33.0 17.5 21.7 83 85 A L E -GH 92 142C 11 59,-2.6 58,-2.6 -2,-0.3 59,-0.8 -0.863 25.8-172.8 -93.6 127.0 35.4 16.6 18.9 84 86 A Q E -G 91 0C 62 7,-2.7 7,-2.3 -2,-0.5 2,-0.4 -0.937 23.0-126.0-120.1 141.1 38.2 14.4 19.9 85 87 A K E -G 90 0C 122 54,-0.4 5,-0.2 -2,-0.4 2,-0.2 -0.743 24.0-177.1 -84.0 136.7 41.2 13.4 17.8 86 88 A A E > -G 89 0C 53 3,-3.0 3,-1.9 -2,-0.4 2,-0.5 -0.650 58.7 -74.2-136.6 71.9 41.7 9.6 17.6 87 89 A G T 3 S- 0 0 68 1,-0.3 -1,-0.2 -2,-0.2 0, 0.0 -0.622 112.4 -18.2 71.6-121.1 44.8 9.0 15.6 88 90 A L T 3 S+ 0 0 135 -2,-0.5 -1,-0.3 -3,-0.1 2,-0.2 0.489 134.7 75.3 -88.5 -8.3 43.9 9.7 12.0 89 91 A A E < S-G 86 0C 34 -3,-1.9 -3,-3.0 167,-0.0 2,-0.3 -0.473 72.4-139.7 -96.1 168.6 40.2 9.3 13.0 90 92 A F E -G 85 0C 22 164,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.904 15.3-164.8-122.0 157.3 37.9 11.6 14.9 91 93 A A E -G 84 0C 31 -7,-2.3 -7,-2.7 -2,-0.3 2,-0.4 -0.989 17.0-122.7-142.1 152.6 35.4 10.8 17.6 92 94 A L E -G 83 0C 10 164,-0.4 2,-0.5 -2,-0.3 38,-0.3 -0.767 13.5-158.0 -96.5 139.2 32.4 12.5 19.3 93 95 A D E -G 82 0C 26 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.4 -0.967 21.5-171.3-113.4 126.0 32.2 12.9 23.0 94 96 A V E +G 81 0C 0 -2,-0.5 38,-1.9 -13,-0.2 2,-0.4 -0.968 19.3 173.4-131.1 130.2 28.6 13.4 24.2 95 97 A E E -Gi 80 132C 28 -15,-2.2 -15,-2.6 -2,-0.4 2,-0.5 -0.994 12.9-159.6-128.9 145.1 26.7 14.4 27.3 96 98 A L E -Gi 79 133C 0 36,-3.1 38,-2.7 -2,-0.4 2,-0.5 -0.988 8.1-169.7-122.5 126.1 23.1 15.0 27.7 97 99 A E E -Gi 78 134C 22 -19,-2.7 -19,-2.4 -2,-0.5 2,-0.3 -0.965 4.3-162.9-123.5 117.3 21.8 17.1 30.7 98 100 A G E -Gi 77 135C 0 36,-2.6 38,-3.0 -2,-0.5 39,-1.1 -0.674 8.4-169.3 -98.0 152.4 18.1 17.3 31.6 99 101 A H E -G 76 0C 54 -23,-2.1 -23,-2.4 -2,-0.3 -2,-0.0 -0.969 5.2-179.1-138.3 123.9 16.3 19.8 33.8 100 102 A F > - 0 0 1 -2,-0.4 3,-2.1 -25,-0.2 -25,-0.1 -0.862 23.4-137.9-129.4 90.4 12.7 19.1 34.8 101 103 A P T 3 S+ 0 0 51 0, 0.0 3,-0.1 0, 0.0 -26,-0.1 -0.252 86.7 11.8 -53.0 127.6 11.1 21.9 37.0 102 104 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 35,-0.1 35,-0.0 0.429 99.9 114.6 86.3 0.2 9.0 20.4 39.8 103 105 A L < - 0 0 35 -3,-2.1 -1,-0.3 34,-0.1 -3,-0.1 -0.788 68.2-113.9 -99.0 146.9 10.1 16.7 39.4 104 106 A S > - 0 0 59 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.330 31.4-110.2 -63.7 157.8 12.1 14.7 41.9 105 107 A R H > S+ 0 0 125 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 120.1 52.9 -55.1 -44.0 15.6 13.7 41.0 106 108 A E H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.895 109.7 48.6 -62.4 -39.5 14.5 10.1 40.7 107 109 A Q H > S+ 0 0 106 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 112.5 47.5 -66.5 -43.1 11.7 11.0 38.4 108 110 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.898 111.8 50.2 -65.4 -40.2 14.0 13.1 36.2 109 111 A E H X S+ 0 0 71 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.939 107.5 54.9 -67.0 -43.8 16.6 10.3 36.1 110 112 A G H X S+ 0 0 43 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.901 108.6 48.5 -46.8 -48.8 13.8 7.9 35.1 111 113 A L H X S+ 0 0 21 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.871 106.8 55.2 -66.3 -38.3 12.9 10.1 32.1 112 114 A X H X S+ 0 0 2 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.881 111.0 45.1 -63.6 -39.2 16.5 10.4 30.9 113 115 A H H X S+ 0 0 121 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.914 112.9 50.6 -72.3 -40.2 16.9 6.7 30.7 114 116 A A H X S+ 0 0 21 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.906 112.6 46.2 -60.5 -46.2 13.5 6.2 29.0 115 117 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.883 109.1 56.3 -63.0 -39.4 14.3 8.8 26.4 116 118 A H H < S+ 0 0 45 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.793 105.8 51.0 -64.6 -31.2 17.8 7.3 25.9 117 119 A E H < S+ 0 0 154 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.834 119.9 34.9 -72.3 -35.2 16.2 3.9 25.1 118 120 A V H < S+ 0 0 20 -4,-1.3 -2,-0.2 -3,-0.2 -3,-0.1 0.837 88.3 103.5 -90.2 -39.5 13.9 5.5 22.5 119 121 A C X - 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