==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-APR-10 3MMH . COMPND 2 MOLECULE: METHIONINE-R-SULFOXIDE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR A.GRUEZ,M.LIBIAD,S.BOSCHI-MULLER,G.BRANLANT . 336 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 9 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 0 0 0 2 0 0 0 0 0 0 2 2 0 0 0 0 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 4 0 0 4 0 0 2 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 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 1 A M 0 0 155 0, 0.0 2,-0.1 0, 0.0 276,-0.1 0.000 360.0 360.0 360.0 141.2 34.1 19.6 -4.5 2 2 A H - 0 0 87 23,-0.1 2,-0.3 240,-0.0 241,-0.0 -0.459 360.0-175.6 -69.3 141.4 32.5 20.7 -1.3 3 3 A A - 0 0 87 -2,-0.1 2,-0.2 275,-0.0 275,-0.0 -0.939 12.8-137.5-154.3 129.9 28.6 20.4 -1.6 4 4 A L - 0 0 38 -2,-0.3 2,-0.5 237,-0.1 14,-0.1 -0.409 5.5-158.1 -98.8 147.4 25.9 21.3 0.7 5 5 A H + 0 0 108 -2,-0.2 2,-0.5 12,-0.1 16,-0.1 -0.978 10.9 175.2-120.1 120.9 22.6 19.8 1.7 6 6 A F + 0 0 61 -2,-0.5 8,-0.1 1,-0.1 -2,-0.0 -0.940 23.1 138.6-116.3 108.9 19.7 21.8 3.2 7 7 A S + 0 0 97 -2,-0.5 -1,-0.1 7,-0.1 7,-0.1 0.748 38.3 106.9 -98.9 -46.2 16.6 19.7 3.8 8 8 A A - 0 0 28 5,-0.2 3,-0.0 1,-0.1 6,-0.0 0.104 45.3-168.2 -51.7 143.9 15.4 21.1 7.1 9 9 A S + 0 0 131 5,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.446 66.8 75.4-108.6 -3.0 12.3 23.3 7.1 10 10 A D S > S- 0 0 92 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.900 81.3-127.5-110.4 140.2 12.6 24.6 10.7 11 11 A K H > S+ 0 0 51 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.899 106.8 44.4 -51.5 -55.8 15.1 27.2 11.7 12 12 A A H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.938 114.1 50.2 -60.5 -44.8 16.7 25.3 14.6 13 13 A A H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.862 108.6 53.7 -60.9 -38.4 16.8 22.0 12.7 14 14 A L H X S+ 0 0 14 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.920 106.3 51.3 -66.5 -41.0 18.5 23.9 9.7 15 15 A Y H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.921 109.0 51.4 -57.2 -46.4 21.2 25.3 12.0 16 16 A R H < S+ 0 0 136 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 115.2 43.7 -60.6 -33.7 21.9 21.8 13.3 17 17 A E H X S+ 0 0 31 -4,-1.7 4,-0.5 -5,-0.2 -2,-0.2 0.881 120.5 38.5 -71.0 -40.6 22.2 20.6 9.7 18 18 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 3,-0.4 0.823 99.9 67.8 -91.3 -37.0 24.2 23.4 8.4 19 19 A L H X S+ 0 0 16 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.911 101.9 49.4 -56.0 -42.4 26.8 24.3 11.2 20 20 A P H > S+ 0 0 71 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.862 110.6 51.9 -67.4 -30.5 28.7 21.0 10.8 21 21 A Q H X S+ 0 0 23 -4,-0.5 4,-2.4 -3,-0.4 -2,-0.2 0.927 109.9 47.6 -68.0 -42.8 28.8 21.5 7.0 22 22 A I H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.929 109.8 53.8 -59.2 -46.7 30.3 25.0 7.5 23 23 A E H X S+ 0 0 109 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.891 110.9 46.7 -56.1 -43.8 32.8 23.6 10.0 24 24 A S H X S+ 0 0 59 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.904 111.7 50.2 -62.4 -45.9 33.9 21.0 7.4 25 25 A V H >< S+ 0 0 11 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.944 114.4 42.9 -63.4 -44.8 34.1 23.6 4.6 26 26 A V H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.697 101.7 69.9 -77.4 -18.0 36.3 26.0 6.7 27 27 A A H 3< S+ 0 0 50 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.771 95.1 56.4 -63.7 -25.2 38.4 23.2 8.0 28 28 A D T << S+ 0 0 98 -3,-1.0 2,-0.3 -4,-0.7 -1,-0.2 0.148 104.0 54.2-103.9 17.8 39.9 22.8 4.6 29 29 A E < - 0 0 6 -3,-1.1 134,-0.1 1,-0.1 216,-0.0 -0.988 52.4-166.1-147.5 143.5 41.2 26.3 4.0 30 30 A T + 0 0 51 -2,-0.3 2,-0.4 133,-0.1 136,-0.1 0.622 59.2 104.9 -99.6 -24.0 43.5 28.5 6.1 31 31 A D > - 0 0 61 1,-0.2 4,-2.0 2,-0.1 5,-0.2 -0.508 60.7-151.4 -65.8 124.2 42.9 31.9 4.3 32 32 A W H > S+ 0 0 26 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.917 92.3 48.3 -64.3 -49.3 40.6 33.9 6.7 33 33 A V H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.918 110.6 51.8 -62.4 -40.3 38.9 36.0 4.0 34 34 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.917 111.2 48.6 -58.9 -43.7 38.1 32.9 1.9 35 35 A N H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.903 111.6 48.0 -64.8 -41.7 36.6 31.2 4.9 36 36 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.908 111.6 51.9 -62.9 -43.2 34.5 34.3 5.8 37 37 A A H X S+ 0 0 2 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.941 112.1 43.8 -61.8 -46.5 33.3 34.5 2.2 38 38 A N H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.888 111.7 54.6 -70.3 -33.2 32.3 30.9 2.0 39 39 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.943 108.3 48.7 -63.5 -44.0 30.6 31.1 5.4 40 40 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.905 110.8 52.2 -58.3 -43.3 28.5 34.1 4.2 41 41 A A H X S+ 0 0 1 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.904 109.1 47.8 -60.6 -43.0 27.6 32.1 1.2 42 42 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.946 114.2 46.8 -64.2 -45.4 26.4 29.1 3.1 43 43 A L H X>S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.7 0.915 112.8 49.6 -63.7 -41.7 24.3 31.2 5.5 44 44 A K H X5S+ 0 0 55 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.933 114.8 43.7 -62.1 -44.5 22.8 33.2 2.6 45 45 A E H <5S+ 0 0 101 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.930 119.4 42.6 -65.9 -46.0 21.9 30.0 0.6 46 46 A A H <5S+ 0 0 18 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.932 130.6 19.9 -69.5 -49.4 20.5 28.2 3.7 47 47 A F H <5S- 0 0 40 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.706 84.5-141.8-104.2 -19.7 18.6 31.0 5.4 48 48 A G << + 0 0 52 -4,-1.6 -4,-0.2 -5,-0.7 -3,-0.1 0.698 33.9 173.6 69.4 19.7 18.0 33.5 2.7 49 49 A W - 0 0 11 -6,-0.4 86,-0.2 1,-0.1 -1,-0.2 -0.195 43.2-116.1 -58.7 153.1 18.4 36.5 4.9 50 50 A F S S+ 0 0 36 84,-0.5 2,-0.3 1,-0.2 85,-0.2 0.875 96.6 4.9 -57.1 -41.8 18.5 39.9 3.3 51 51 A W E +A 134 0A 5 83,-1.8 83,-2.8 20,-0.2 2,-0.3 -0.991 66.0 168.4-146.9 138.7 22.1 40.5 4.3 52 52 A V E +AB 133 70A 0 18,-2.5 18,-2.7 -2,-0.3 2,-0.3 -0.948 28.2 91.4-152.5 133.0 24.7 38.4 6.0 53 53 A G E -AB 132 69A 0 79,-2.4 79,-2.9 -2,-0.3 2,-0.3 -0.957 53.6 -70.5 172.9-159.7 28.4 38.9 6.4 54 54 A F E -A 131 0A 1 14,-2.2 13,-2.7 -2,-0.3 2,-0.4 -0.934 12.3-163.9-131.8 149.9 31.3 40.2 8.4 55 55 A Y E -AB 130 66A 0 75,-2.0 75,-2.6 -2,-0.3 2,-0.4 -0.968 20.9-150.8-123.5 147.6 33.1 43.3 9.6 56 56 A L E -AB 129 65A 38 9,-2.7 9,-2.8 -2,-0.4 73,-0.3 -0.911 22.0-105.8-121.4 141.1 36.6 43.1 10.9 57 57 A V E - B 0 64A 33 71,-2.2 2,-0.7 -2,-0.4 7,-0.2 -0.514 23.4-158.1 -69.3 131.4 38.3 45.4 13.5 58 58 A D E >>> - B 0 63A 43 5,-2.9 4,-1.4 -2,-0.3 5,-1.3 -0.935 2.4-167.0-104.8 103.0 40.9 47.8 12.2 59 59 A T T 345S+ 0 0 93 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.796 82.7 64.0 -67.1 -18.0 43.1 48.7 15.1 60 60 A R T 345S+ 0 0 176 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.917 120.8 20.0 -69.8 -37.1 44.6 51.7 13.3 61 61 A S T <45S- 0 0 41 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.437 97.8-122.6-112.8 -3.4 41.2 53.6 13.1 62 62 A D T <5S+ 0 0 101 -4,-1.4 18,-2.3 1,-0.2 2,-0.3 0.912 73.1 123.1 50.9 46.9 39.1 51.9 15.9 63 63 A E E < -BC 58 79A 51 -5,-1.3 -5,-2.9 16,-0.2 2,-0.4 -0.961 68.7-118.7-131.1 153.5 36.5 51.0 13.3 64 64 A L E -BC 57 78A 0 14,-3.0 14,-2.3 -2,-0.3 2,-0.4 -0.774 34.1-153.9 -81.2 133.4 34.9 47.9 12.0 65 65 A V E -BC 56 77A 8 -9,-2.8 -9,-2.7 -2,-0.4 12,-0.2 -0.939 23.2-102.0-117.5 131.3 35.7 47.5 8.3 66 66 A L E +B 55 0A 2 10,-2.4 -11,-0.2 -2,-0.4 139,-0.1 -0.220 45.1 172.5 -56.4 134.2 33.5 45.6 5.8 67 67 A A E - 0 0 2 -13,-2.7 -13,-0.1 1,-0.3 -1,-0.1 -0.430 49.1 -25.9-123.4-160.2 34.7 42.1 4.9 68 68 A P E S+ 0 0 1 0, 0.0 -14,-2.2 0, 0.0 2,-0.3 -0.219 72.7 149.6 -58.8 147.7 32.9 39.3 2.9 69 69 A F E -B 53 0A 4 -16,-0.3 2,-0.4 168,-0.2 -16,-0.3 -0.972 37.9-131.0-164.4 164.2 29.1 39.4 2.8 70 70 A Q E +B 52 0A 7 -18,-2.7 -18,-2.5 -2,-0.3 168,-0.1 -0.962 67.0 49.0-124.1 145.7 26.1 38.6 0.7 71 71 A G S S- 0 0 10 -2,-0.4 -20,-0.2 -20,-0.2 142,-0.1 -0.721 96.2 -21.4 117.0-174.7 23.2 41.0 0.1 72 72 A P S S- 0 0 25 0, 0.0 138,-0.1 0, 0.0 137,-0.1 -0.216 85.0 -72.1 -67.9 175.1 23.1 44.6 -1.1 73 73 A L - 0 0 16 133,-0.1 2,-0.3 136,-0.1 133,-0.1 -0.018 58.3-163.1 -75.4 160.0 26.1 47.0 -0.8 74 74 A A - 0 0 5 -3,-0.1 2,-0.1 97,-0.0 -1,-0.1 -0.847 27.5 -74.3-137.7 163.2 26.8 48.2 2.7 75 75 A a - 0 0 30 -2,-0.3 3,-0.1 1,-0.1 34,-0.1 -0.426 35.8-148.8 -54.1 136.8 28.6 50.8 4.7 76 76 A T S S+ 0 0 22 1,-0.2 -10,-2.4 -11,-0.1 2,-0.4 0.739 75.5 39.1 -85.1 -21.4 32.4 50.2 4.7 77 77 A R E -C 65 0A 69 -12,-0.2 -12,-0.2 -22,-0.1 -1,-0.2 -0.997 53.5-177.9-138.3 130.2 33.1 51.5 8.2 78 78 A I E -C 64 0A 1 -14,-2.3 -14,-3.0 -2,-0.4 3,-0.1 -0.980 28.5-130.2-126.6 117.5 31.4 51.4 11.5 79 79 A P E > -C 63 0A 55 0, 0.0 3,-2.4 0, 0.0 -16,-0.2 -0.334 38.3 -84.3 -61.9 150.9 33.0 53.3 14.5 80 80 A F T 3 S+ 0 0 105 -18,-2.3 7,-0.1 1,-0.3 6,-0.1 -0.203 116.0 11.7 -47.4 133.9 33.5 51.6 17.8 81 81 A G T 3 S+ 0 0 28 5,-1.2 2,-0.3 1,-0.2 -1,-0.3 0.326 102.5 111.6 77.2 -4.6 30.3 51.8 19.8 82 82 A R S <> S+ 0 0 125 -3,-2.4 4,-2.0 4,-0.1 -1,-0.2 -0.811 70.0 0.6-103.8 146.2 28.1 53.0 17.0 83 83 A G H > S- 0 0 0 22,-0.7 4,-2.2 -2,-0.3 23,-0.2 0.061 101.1 -66.0 71.8 172.4 25.3 51.0 15.5 84 84 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 138.8 52.1 -57.3 -42.6 24.3 47.5 16.5 85 85 A C H > S+ 0 0 0 252,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.939 111.3 43.4 -62.8 -47.5 27.7 46.3 15.2 86 86 A G H X S+ 0 0 0 -4,-2.0 4,-2.4 251,-0.5 -5,-1.2 0.796 113.1 54.1 -69.0 -31.0 29.7 48.8 17.2 87 87 A Q H X S+ 0 0 47 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.895 105.7 51.4 -64.4 -41.8 27.5 48.1 20.3 88 88 A A H X>S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 5,-1.4 0.915 112.2 48.1 -62.4 -42.6 28.1 44.4 20.1 89 89 A W H <5S+ 0 0 34 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.960 114.5 44.3 -59.3 -50.0 31.9 45.2 20.0 90 90 A A H <5S+ 0 0 55 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.865 117.8 44.5 -66.5 -35.8 31.7 47.6 22.9 91 91 A K H <5S- 0 0 146 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.683 102.0-133.6 -78.0 -27.1 29.4 45.2 25.0 92 92 A G T <5S+ 0 0 40 -4,-1.5 2,-0.3 -3,-0.3 -3,-0.2 0.841 72.7 78.0 70.8 30.1 31.6 42.1 24.1 93 93 A G S - 0 0 55 39,-0.2 3,-2.4 40,-0.1 4,-0.4 -0.836 63.3-153.4-152.9 106.5 12.8 46.0 15.2 100 100 A V G > S+ 0 0 8 14,-2.3 3,-0.8 1,-0.3 6,-0.3 0.756 95.3 65.0 -58.7 -22.4 15.6 48.3 14.0 101 101 A D G 3 S+ 0 0 130 13,-0.3 -1,-0.3 1,-0.2 14,-0.1 0.724 103.9 44.3 -71.0 -26.9 13.2 51.3 14.6 102 102 A A G < S+ 0 0 84 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.342 94.5 100.4 -93.7 7.7 13.1 50.7 18.4 103 103 A H S X S- 0 0 45 -3,-0.8 3,-1.2 -4,-0.4 2,-0.1 -0.807 79.1-115.7 -99.6 130.7 16.8 50.2 18.7 104 104 A P T 3 S- 0 0 93 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.366 90.1 -8.1 -65.7 130.3 19.0 53.0 19.9 105 105 A D T 3 S+ 0 0 63 1,-0.2 -22,-0.7 -2,-0.1 2,-0.1 0.695 79.6 175.6 62.1 29.2 21.5 54.2 17.2 106 106 A H < - 0 0 33 -3,-1.2 2,-0.7 -6,-0.3 -1,-0.2 -0.399 27.9-133.7 -55.7 137.0 20.9 51.5 14.5 107 107 A I - 0 0 26 -25,-0.1 2,-1.3 -2,-0.1 3,-0.2 -0.904 12.5-153.6-100.4 117.5 22.9 52.2 11.4 108 108 A A + 0 0 44 -2,-0.7 3,-0.0 1,-0.2 -2,-0.0 -0.552 27.5 162.8 -92.0 77.4 20.7 51.8 8.4 109 109 A a S S+ 0 0 13 -2,-1.3 2,-0.4 1,-0.2 -1,-0.2 0.826 82.3 33.2 -66.8 -31.2 23.1 50.9 5.5 110 110 A S S > S- 0 0 24 -3,-0.2 3,-0.7 1,-0.1 -1,-0.2 -0.998 75.4-146.6-117.7 141.4 20.0 49.8 3.7 111 111 A S T 3 S+ 0 0 115 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.1 0.635 94.9 65.5 -69.9 -14.8 16.6 51.4 4.2 112 112 A L T 3 S+ 0 0 85 -62,-0.0 2,-0.2 -4,-0.0 -1,-0.2 0.661 72.9 102.4 -90.7 -18.7 15.0 48.0 3.8 113 113 A S < + 0 0 9 -3,-0.7 23,-0.3 1,-0.1 3,-0.1 -0.495 35.9 171.4 -74.6 139.2 16.3 46.0 6.8 114 114 A R + 0 0 107 21,-3.2 -14,-2.3 1,-0.3 -13,-0.3 0.587 63.8 24.6-116.7 -23.1 13.8 45.6 9.8 115 115 A S E + E 0 135A 0 20,-1.7 20,-2.3 -16,-0.2 2,-0.3 -0.958 64.1 179.0-145.8 160.0 15.6 43.2 12.2 116 116 A E E -DE 97 134A 0 -19,-2.0 -19,-3.3 -2,-0.3 2,-0.3 -0.994 17.4-156.4-156.5 156.6 19.2 42.2 12.8 117 117 A I E -DE 96 133A 0 16,-2.4 16,-2.4 -2,-0.3 2,-0.4 -0.990 9.4-167.0-139.5 138.4 21.6 40.1 14.9 118 118 A V E -DE 95 132A 0 -23,-2.4 -23,-2.2 -2,-0.3 14,-0.2 -0.998 2.4-173.3-124.0 127.8 25.3 40.8 15.6 119 119 A V E - 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