==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 30-JAN-09 3G1S . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,K.K.CHAN,J.A.GERLT,S.C.ALMO . 418 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 28 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 2 0 0 2 0 0 3 5 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 10 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 5 A R > 0 0 134 0, 0.0 3,-0.5 0, 0.0 169,-0.0 0.000 360.0 360.0 360.0 158.5 0.1 -3.0 -20.3 2 6 A V T 3 + 0 0 155 1,-0.2 4,-0.1 4,-0.0 0, 0.0 0.743 360.0 60.3 -81.8 -23.9 2.9 -4.8 -22.2 3 7 A D T 3 S+ 0 0 83 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.401 94.9 74.7 -86.0 3.2 5.2 -1.8 -21.9 4 8 A V S < S- 0 0 22 -3,-0.5 167,-0.0 1,-0.1 145,-0.0 -0.856 93.7 -92.6-114.3 152.4 5.3 -1.9 -18.1 5 9 A M - 0 0 26 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.216 33.2-131.0 -61.3 149.4 7.1 -4.5 -15.9 6 10 A D - 0 0 127 -4,-0.1 2,-0.6 3,-0.0 -1,-0.1 -0.922 16.7-160.3-107.2 119.3 5.3 -7.6 -14.8 7 11 A V > - 0 0 5 -2,-0.6 3,-2.5 178,-0.1 5,-0.1 -0.886 26.7-116.7-100.8 115.3 5.5 -8.3 -11.0 8 12 A M G > S- 0 0 70 -2,-0.6 3,-1.7 1,-0.3 27,-0.4 -0.236 95.2 -4.4 -54.0 131.2 4.8 -11.9 -10.2 9 13 A N G 3 S- 0 0 67 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.582 109.9 -93.1 59.6 11.9 1.7 -12.2 -8.0 10 14 A R G < S+ 0 0 96 -3,-2.5 177,-2.4 1,-0.2 2,-0.5 0.789 95.6 125.0 53.5 29.7 1.6 -8.4 -7.9 11 15 A L E < -a 187 0A 0 -3,-1.7 2,-0.5 175,-0.2 25,-0.5 -0.974 43.3-168.3-126.2 121.6 3.6 -8.7 -4.7 12 16 A I E -a 188 0A 0 175,-3.1 177,-2.7 -2,-0.5 2,-0.5 -0.929 18.6-136.8-109.5 127.1 7.0 -7.0 -4.1 13 17 A L E -ab 189 37A 1 23,-1.9 25,-3.1 -2,-0.5 2,-1.1 -0.710 6.2-149.9 -84.7 124.6 9.1 -8.1 -1.1 14 18 A A E - b 0 38A 6 175,-2.7 2,-1.6 -2,-0.5 180,-0.2 -0.810 12.6-161.7 -92.9 97.6 10.6 -5.2 0.8 15 19 A M E + b 0 39A 1 23,-1.9 25,-0.5 -2,-1.1 28,-0.2 -0.628 25.6 158.7 -85.2 87.2 13.8 -6.9 2.1 16 20 A D + 0 0 29 -2,-1.6 -1,-0.2 23,-0.1 2,-0.1 0.443 27.2 121.1 -89.2 -3.5 14.7 -4.5 4.9 17 21 A L - 0 0 34 1,-0.1 26,-0.0 -3,-0.1 6,-0.0 -0.410 51.9-152.7 -64.3 137.8 16.9 -6.8 6.9 18 22 A M + 0 0 49 -2,-0.1 2,-0.5 28,-0.1 -1,-0.1 0.550 69.2 86.8 -89.4 -10.9 20.4 -5.5 7.3 19 23 A N > - 0 0 62 1,-0.2 4,-3.1 28,-0.0 5,-0.3 -0.821 68.5-146.9 -95.8 126.2 22.2 -8.8 7.8 20 24 A R H > S+ 0 0 71 -2,-0.5 4,-2.7 1,-0.2 5,-0.3 0.921 98.8 49.9 -54.7 -49.2 23.2 -10.5 4.5 21 25 A D H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.939 116.0 41.2 -56.5 -51.0 22.7 -14.0 6.0 22 26 A D H > S+ 0 0 57 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.911 114.1 52.0 -65.0 -44.1 19.2 -13.2 7.3 23 27 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.929 115.5 41.1 -59.0 -46.8 18.2 -11.3 4.2 24 28 A L H X S+ 0 0 11 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.895 116.6 50.1 -69.2 -39.5 19.2 -14.1 1.9 25 29 A R H X S+ 0 0 120 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.966 114.6 41.4 -63.9 -54.0 17.7 -16.8 4.2 26 30 A V H X S+ 0 0 8 -4,-3.2 4,-1.1 1,-0.2 -1,-0.2 0.894 114.9 51.9 -62.2 -40.1 14.3 -15.1 4.6 27 31 A T H >X S+ 0 0 4 -4,-2.0 3,-0.6 -5,-0.4 4,-0.5 0.915 107.9 53.2 -62.9 -40.5 14.2 -14.2 0.9 28 32 A G H >< S+ 0 0 25 -4,-2.2 3,-0.8 1,-0.2 4,-0.3 0.876 102.6 58.1 -61.2 -37.5 14.9 -17.8 0.0 29 33 A E H 3< S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.796 117.6 32.0 -64.0 -28.3 12.1 -19.0 2.2 30 34 A V H X< S+ 0 0 1 -4,-1.1 3,-2.2 -3,-0.6 4,-0.5 0.275 82.2 115.0-112.7 11.4 9.6 -16.9 0.2 31 35 A R G X< S+ 0 0 133 -3,-0.8 3,-0.6 -4,-0.5 -1,-0.1 0.728 70.8 62.5 -54.2 -25.0 11.3 -17.1 -3.2 32 36 A E G 3 S+ 0 0 131 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.657 101.8 50.9 -77.1 -15.2 8.4 -19.1 -4.7 33 37 A Y G < S+ 0 0 44 -3,-2.2 2,-0.3 1,-0.1 -1,-0.2 0.489 112.7 35.2-100.6 -3.5 5.9 -16.2 -4.1 34 38 A I < - 0 0 15 -3,-0.6 -25,-0.1 -4,-0.5 -22,-0.1 -0.986 37.6-175.1-150.1 156.0 7.8 -13.3 -5.7 35 39 A D S S+ 0 0 50 -24,-0.4 27,-3.3 -27,-0.4 2,-0.4 0.258 77.5 68.2-130.2 6.5 10.1 -12.3 -8.6 36 40 A T E - c 0 62A 0 -25,-0.5 -23,-1.9 25,-0.2 2,-0.4 -0.989 58.3-177.5-134.9 124.8 10.6 -8.7 -7.5 37 41 A V E -bc 13 63A 5 25,-2.9 27,-2.5 -2,-0.4 2,-0.5 -0.969 17.3-145.6-126.6 135.5 12.5 -7.5 -4.4 38 42 A K E -bc 14 64A 22 -25,-3.1 -23,-1.9 -2,-0.4 2,-0.4 -0.887 18.9-172.3-101.9 125.2 13.1 -4.0 -3.1 39 43 A I E -bc 15 65A 0 25,-2.4 27,-2.4 -2,-0.5 2,-0.2 -0.951 5.0-170.6-118.3 136.6 16.5 -3.4 -1.4 40 44 A G > - 0 0 6 -25,-0.5 4,-2.0 -2,-0.4 3,-0.4 -0.515 40.5 -82.0-118.2-173.3 17.4 -0.2 0.4 41 45 A Y H > S+ 0 0 9 25,-0.4 4,-3.2 1,-0.2 5,-0.5 0.819 114.5 68.4 -60.7 -35.6 20.3 1.5 2.0 42 46 A P H > S+ 0 0 6 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.947 111.8 32.1 -50.8 -50.9 20.2 -0.4 5.3 43 47 A L H > S+ 0 0 2 -3,-0.4 4,-2.4 -28,-0.2 5,-0.4 0.926 121.5 48.6 -72.7 -46.7 21.2 -3.6 3.6 44 48 A V H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -3,-0.2 0.870 113.1 46.4 -63.8 -38.9 23.4 -2.2 0.9 45 49 A L H < S+ 0 0 11 -4,-3.2 215,-0.3 -5,-0.2 -1,-0.2 0.847 117.1 45.2 -73.2 -31.0 25.4 0.1 3.3 46 50 A S H < S+ 0 0 51 -4,-1.2 -2,-0.2 -5,-0.5 -1,-0.2 0.825 130.8 19.4 -80.5 -33.3 25.9 -2.7 5.8 47 51 A E H < S- 0 0 76 -4,-2.4 -3,-0.2 1,-0.1 -2,-0.2 0.544 111.3-103.1-115.5 -10.9 26.9 -5.4 3.3 48 52 A G >< - 0 0 21 -4,-2.1 3,-1.7 -5,-0.4 4,-0.2 0.008 32.9 -84.7 100.2 150.2 28.0 -3.6 0.2 49 53 A M T >> S+ 0 0 14 207,-0.3 3,-2.0 1,-0.3 4,-0.6 0.684 114.5 81.0 -64.1 -19.4 26.3 -3.0 -3.2 50 54 A D H 3> S+ 0 0 141 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.715 74.9 77.5 -59.9 -18.0 27.5 -6.4 -4.4 51 55 A I H <> S+ 0 0 3 -3,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.797 84.2 62.6 -63.6 -26.4 24.5 -7.8 -2.6 52 56 A I H <> S+ 0 0 0 -3,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.962 105.6 42.9 -63.6 -50.2 22.3 -6.6 -5.4 53 57 A A H X S+ 0 0 51 -4,-0.6 4,-2.2 33,-0.3 5,-0.2 0.848 110.6 58.4 -64.5 -32.9 23.9 -8.9 -8.0 54 58 A E H X S+ 0 0 40 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.914 106.6 47.4 -64.2 -40.3 23.9 -11.7 -5.4 55 59 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 6,-0.6 0.931 111.3 50.3 -65.4 -45.3 20.1 -11.4 -5.1 56 60 A R H X S+ 0 0 100 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.881 116.3 41.8 -61.6 -37.8 19.6 -11.4 -8.8 57 61 A K H < S+ 0 0 178 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.905 116.5 46.0 -77.4 -42.2 21.8 -14.5 -9.3 58 62 A R H < S+ 0 0 115 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.816 132.7 17.4 -71.3 -29.9 20.6 -16.5 -6.3 59 63 A F H < S- 0 0 32 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.514 90.5-127.8-120.9 -7.1 16.9 -15.9 -7.0 60 64 A G < + 0 0 66 -4,-1.5 2,-0.2 -5,-0.4 -4,-0.2 0.814 61.4 149.7 62.3 30.2 16.6 -14.7 -10.6 61 65 A C - 0 0 8 -6,-0.6 2,-0.3 -5,-0.1 -25,-0.2 -0.554 53.9-111.2 -99.5 160.7 14.6 -11.8 -9.3 62 66 A R E -c 36 0A 54 -27,-3.3 -25,-2.9 -2,-0.2 2,-0.5 -0.655 33.5-146.9 -82.7 141.1 14.2 -8.2 -10.4 63 67 A I E -c 37 0A 0 -2,-0.3 26,-2.0 24,-0.3 27,-1.5 -0.964 12.4-168.1-118.8 126.7 15.7 -5.7 -7.9 64 68 A I E -cd 38 90A 0 -27,-2.5 -25,-2.4 -2,-0.5 2,-0.9 -0.963 19.3-140.3-109.7 121.8 14.3 -2.3 -7.2 65 69 A A E -cd 39 91A 0 25,-2.9 27,-2.5 -2,-0.5 2,-1.7 -0.756 9.9-160.2 -85.0 106.4 16.7 -0.0 -5.3 66 70 A G E + 0 0 2 -27,-2.4 -25,-0.4 -2,-0.9 -1,-0.1 -0.374 44.7 133.7 -84.7 59.8 14.5 1.8 -2.8 67 71 A F E - 0 0 6 -2,-1.7 214,-0.2 -27,-0.2 -1,-0.2 0.679 55.8-143.3 -83.3 -19.8 17.1 4.5 -2.2 68 72 A K E - 0 0 28 24,-0.8 25,-0.3 -3,-0.4 213,-0.1 0.959 23.8-144.6 51.8 55.7 14.7 7.5 -2.5 69 73 A V E + d 0 93A 4 23,-1.8 25,-2.6 1,-0.1 -1,-0.2 -0.264 33.7 163.8 -54.9 128.3 17.4 9.5 -4.3 70 74 A A + 0 0 7 208,-0.2 2,-0.1 23,-0.2 -1,-0.1 -0.227 30.4 109.9-146.2 49.3 17.1 13.2 -3.3 71 75 A D S S- 0 0 7 1,-0.2 262,-0.0 30,-0.1 207,-0.0 -0.429 73.7 -66.9-113.9-171.6 20.3 15.0 -4.2 72 76 A I > - 0 0 44 -2,-0.1 4,-2.8 1,-0.1 5,-0.3 -0.319 57.8 -97.7 -72.0 162.2 21.4 17.6 -6.8 73 77 A P H > S+ 0 0 27 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.897 120.7 48.9 -47.9 -53.2 21.4 16.6 -10.5 74 78 A E H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.882 115.8 43.8 -56.9 -42.8 25.1 15.7 -10.8 75 79 A T H > S+ 0 0 15 -3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.886 110.5 54.5 -72.4 -39.1 25.0 13.5 -7.7 76 80 A N H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.908 107.4 52.3 -59.5 -41.6 21.7 11.9 -8.6 77 81 A E H X S+ 0 0 76 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.944 111.6 45.8 -58.9 -48.1 23.3 10.9 -11.9 78 82 A K H X S+ 0 0 41 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.886 112.0 50.7 -63.2 -41.6 26.2 9.3 -10.2 79 83 A I H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.935 112.9 46.7 -63.4 -44.7 24.1 7.5 -7.7 80 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.921 112.2 49.0 -64.1 -44.6 21.9 6.1 -10.4 81 85 A R H X S+ 0 0 49 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.934 113.2 47.1 -62.4 -44.0 24.9 5.0 -12.6 82 86 A A H X S+ 0 0 12 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.909 114.5 47.7 -62.7 -42.0 26.6 3.3 -9.6 83 87 A T H <>S+ 0 0 0 -4,-2.4 5,-1.9 -5,-0.2 -2,-0.2 0.895 114.7 44.2 -67.8 -41.4 23.3 1.6 -8.6 84 88 A F H ><5S+ 0 0 1 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.871 109.8 55.9 -71.7 -36.0 22.5 0.4 -12.2 85 89 A K H 3<5S+ 0 0 144 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.843 102.6 58.0 -62.6 -31.3 26.1 -0.7 -12.7 86 90 A A T 3<5S- 0 0 22 -4,-1.4 -33,-0.3 -5,-0.2 -1,-0.3 0.446 130.0 -98.3 -77.2 -1.6 25.6 -2.9 -9.6 87 91 A G T < 5 + 0 0 14 -3,-1.8 -24,-0.3 1,-0.3 -3,-0.2 0.407 66.9 155.2 104.1 -3.2 22.8 -4.6 -11.4 88 92 A A < - 0 0 0 -5,-1.9 -1,-0.3 1,-0.1 -24,-0.2 -0.332 32.7-155.2 -62.1 137.7 19.6 -2.8 -10.1 89 93 A D S S+ 0 0 38 -26,-2.0 26,-1.9 1,-0.2 2,-0.3 0.760 76.0 4.0 -82.4 -27.2 16.7 -3.0 -12.5 90 94 A A E -de 64 115A 0 -27,-1.5 -25,-2.9 24,-0.2 2,-0.3 -0.971 62.1-148.9-153.0 163.2 15.1 0.1 -11.2 91 95 A I E -de 65 116A 0 24,-1.8 26,-2.8 -2,-0.3 2,-0.5 -0.995 16.5-131.1-139.7 142.8 15.6 2.9 -8.6 92 96 A I E - e 0 117A 4 -27,-2.5 -23,-1.8 -2,-0.3 -24,-0.8 -0.839 28.5-170.2 -97.5 128.9 13.2 4.9 -6.5 93 97 A V E -de 69 118A 0 24,-3.1 26,-3.0 -2,-0.5 2,-0.2 -0.937 20.7-122.6-125.0 141.3 13.7 8.7 -6.6 94 98 A H E - e 0 119A 6 -25,-2.6 26,-0.1 -2,-0.4 -23,-0.1 -0.506 10.7-160.5 -76.0 147.9 12.2 11.6 -4.7 95 99 A G S > S+ 0 0 0 24,-0.9 3,-2.3 -2,-0.2 7,-0.1 0.617 73.5 87.9-102.1 -16.3 10.4 14.3 -6.6 96 100 A F T 3 S+ 0 0 8 1,-0.3 246,-0.6 23,-0.2 245,-0.5 0.810 80.1 63.8 -53.7 -34.8 10.6 17.0 -3.9 97 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.551 112.2-111.2 -70.6 -4.1 14.1 18.2 -5.1 98 102 A G <> - 0 0 0 -3,-2.3 4,-1.4 1,-0.1 5,-0.1 -0.276 33.7 -57.5 106.3 171.7 12.6 19.2 -8.5 99 103 A A H > S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.837 123.7 53.6 -63.9 -41.7 12.5 18.4 -12.2 100 104 A D H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 108.1 51.6 -64.8 -37.2 16.2 18.6 -13.0 101 105 A S H > S+ 0 0 0 -4,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.865 113.2 45.4 -66.6 -34.3 17.0 16.2 -10.2 102 106 A V H >X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 3,-0.7 0.934 110.9 52.5 -73.0 -45.2 14.4 13.8 -11.6 103 107 A R H 3X S+ 0 0 109 -4,-2.9 4,-2.9 1,-0.3 -2,-0.2 0.857 100.6 62.1 -59.0 -35.7 15.6 14.2 -15.2 104 108 A A H 3X S+ 0 0 9 -4,-2.0 4,-1.4 1,-0.2 -1,-0.3 0.889 108.4 43.8 -57.3 -38.4 19.2 13.4 -14.2 105 109 A C H S+ 0 0 5 -4,-2.5 5,-2.7 2,-0.2 4,-0.9 0.889 111.4 48.6 -62.4 -38.5 18.0 5.0 -16.8 110 114 A E H ><5S+ 0 0 170 -4,-2.4 3,-0.7 -5,-0.2 -2,-0.2 0.959 112.5 48.0 -63.9 -51.8 17.4 5.7 -20.5 111 115 A E H 3<5S+ 0 0 130 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.885 120.7 36.1 -55.8 -44.4 21.1 5.2 -21.3 112 116 A M H 3<5S- 0 0 47 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.439 109.6-116.1 -94.2 0.1 21.4 2.0 -19.4 113 117 A G T <<5S+ 0 0 64 -4,-0.9 -3,-0.2 -3,-0.7 2,-0.2 0.888 72.5 122.6 68.1 41.1 18.0 0.6 -20.2 114 118 A R < - 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