==== 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 3G1Y . 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 . 408 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 17.6 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 4 4 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 0 4 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 0 143 0, 0.0 3,-1.4 0, 0.0 168,-0.0 0.000 360.0 360.0 360.0 121.1 0.4 -2.9 -20.3 2 6 A V T 3 + 0 0 155 1,-0.3 4,-0.1 4,-0.0 0, 0.0 0.788 360.0 56.7 -61.8 -31.2 3.1 -4.5 -22.5 3 7 A D T 3 S+ 0 0 102 2,-0.1 2,-0.3 166,-0.0 -1,-0.3 0.470 99.3 77.4 -82.3 -1.4 5.4 -1.5 -22.2 4 8 A V S < S- 0 0 24 -3,-1.4 145,-0.0 1,-0.1 166,-0.0 -0.774 93.8 -83.8-112.3 157.3 5.5 -1.7 -18.4 5 9 A M - 0 0 19 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.172 36.8-135.9 -52.5 139.0 7.3 -4.0 -16.0 6 10 A D - 0 0 120 -4,-0.1 2,-0.6 3,-0.0 -1,-0.1 -0.916 17.0-162.5-105.3 113.8 5.6 -7.4 -15.3 7 11 A V > - 0 0 9 -2,-0.7 3,-2.3 177,-0.1 5,-0.1 -0.871 27.1-114.3 -99.0 119.1 5.7 -8.2 -11.6 8 12 A M G > S- 0 0 60 -2,-0.6 3,-1.7 1,-0.3 27,-0.3 -0.279 94.9 -8.9 -55.3 125.7 5.1 -11.9 -10.9 9 13 A N G 3 S- 0 0 67 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.652 109.6 -89.7 59.0 17.4 1.8 -12.4 -9.0 10 14 A R G < S+ 0 0 149 -3,-2.3 176,-2.7 1,-0.2 2,-0.5 0.751 97.1 124.4 53.1 26.5 1.6 -8.6 -8.6 11 15 A L E < -a 186 0A 0 -3,-1.7 2,-0.5 22,-0.2 25,-0.5 -0.957 42.8-168.1-124.8 118.5 3.5 -9.0 -5.3 12 16 A I E -a 187 0A 0 174,-3.2 176,-2.9 -2,-0.5 2,-0.5 -0.881 18.0-135.8-105.5 129.0 6.7 -7.2 -4.6 13 17 A L E -ab 188 37A 0 23,-2.1 25,-3.0 -2,-0.5 2,-1.1 -0.720 6.6-149.5 -86.6 124.9 8.8 -8.2 -1.6 14 18 A A E - b 0 38A 5 174,-2.6 2,-1.4 -2,-0.5 179,-0.2 -0.796 13.6-165.2 -92.2 96.3 10.2 -5.4 0.5 15 19 A M E + b 0 39A 0 23,-1.9 25,-0.6 -2,-1.1 28,-0.2 -0.655 25.2 155.7 -87.0 87.9 13.4 -6.9 1.8 16 20 A D + 0 0 32 -2,-1.4 -1,-0.2 23,-0.1 23,-0.1 0.350 27.6 122.0 -95.7 5.2 14.3 -4.5 4.6 17 21 A L - 0 0 38 1,-0.1 23,-0.2 -3,-0.1 26,-0.1 -0.381 51.2-153.1 -67.2 148.2 16.4 -6.9 6.6 18 22 A M + 0 0 55 24,-0.1 2,-0.6 25,-0.1 -1,-0.1 0.522 69.0 87.2-100.4 -9.5 20.0 -5.7 7.2 19 23 A N > - 0 0 63 1,-0.1 4,-2.9 28,-0.0 5,-0.2 -0.837 67.4-147.9 -97.3 123.7 21.7 -9.1 7.6 20 24 A R H > S+ 0 0 79 -2,-0.6 4,-2.9 1,-0.2 5,-0.3 0.911 97.5 50.8 -53.6 -49.2 22.8 -10.7 4.4 21 25 A D H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 115.4 41.9 -56.9 -48.0 22.2 -14.3 5.6 22 26 A D H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.894 114.6 51.6 -66.7 -40.8 18.7 -13.5 6.7 23 27 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.927 113.0 44.2 -62.1 -47.2 17.9 -11.4 3.6 24 28 A L H X S+ 0 0 22 -4,-2.9 4,-2.4 -5,-0.2 5,-0.2 0.911 111.0 54.3 -64.8 -44.6 19.1 -14.2 1.2 25 29 A R H X S+ 0 0 123 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.940 111.6 43.2 -56.0 -52.4 17.3 -16.9 3.1 26 30 A V H X S+ 0 0 8 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.925 114.0 49.6 -61.6 -48.1 13.9 -15.3 3.0 27 31 A T H >X S+ 0 0 2 -4,-1.9 3,-0.9 -5,-0.2 4,-0.7 0.903 110.8 49.6 -60.1 -43.6 14.1 -14.1 -0.6 28 32 A G H >< S+ 0 0 31 -4,-2.4 3,-0.8 1,-0.2 4,-0.3 0.897 106.4 57.1 -63.1 -39.2 15.2 -17.6 -1.9 29 33 A E H 3< S+ 0 0 91 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.664 114.7 37.2 -66.3 -17.4 12.3 -19.2 0.0 30 34 A V H XX S+ 0 0 2 -3,-0.9 3,-2.3 -4,-0.8 4,-2.0 0.379 81.8 104.4-115.9 3.1 9.7 -17.0 -1.8 31 35 A R T << S+ 0 0 74 -3,-0.8 -2,-0.1 -4,-0.7 -1,-0.1 0.736 74.0 64.7 -57.8 -23.7 11.3 -16.9 -5.3 32 36 A E T 34 S+ 0 0 148 -4,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.673 115.5 30.5 -73.3 -14.3 8.7 -19.3 -6.6 33 37 A Y T <4 S+ 0 0 61 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.644 122.9 43.0-113.9 -25.3 6.0 -16.7 -5.8 34 38 A I < + 0 0 3 -4,-2.0 -1,-0.2 -7,-0.2 -25,-0.1 -0.979 41.0 174.8-130.6 139.4 7.8 -13.4 -6.3 35 39 A D + 0 0 31 -2,-0.4 27,-3.6 -24,-0.3 2,-0.4 0.317 68.8 71.9-121.0 5.8 10.3 -12.2 -9.0 36 40 A T E - c 0 62A 0 -25,-0.5 -23,-2.1 25,-0.2 2,-0.4 -0.979 56.9-177.9-130.1 121.8 10.6 -8.6 -7.9 37 41 A V E -bc 13 63A 3 25,-2.8 27,-2.7 -2,-0.4 2,-0.6 -0.963 16.4-149.3-124.2 132.9 12.5 -7.5 -4.7 38 42 A K E -bc 14 64A 21 -25,-3.0 -23,-1.9 -2,-0.4 2,-0.4 -0.895 19.7-174.5-102.2 119.1 12.9 -4.0 -3.3 39 43 A I E -bc 15 65A 2 25,-2.3 27,-3.5 -2,-0.6 2,-0.2 -0.891 3.3-164.9-113.8 144.0 16.1 -3.4 -1.4 40 44 A G E > - c 0 66A 3 -25,-0.6 4,-1.9 -2,-0.4 3,-0.4 -0.556 38.6 -84.3-119.9-174.2 17.1 -0.3 0.5 41 45 A Y H > S+ 0 0 8 25,-0.6 4,-3.2 1,-0.2 5,-0.5 0.819 114.2 68.6 -61.0 -34.2 20.1 1.4 2.0 42 46 A P H > S+ 0 0 3 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.946 110.8 33.6 -52.1 -49.4 20.0 -0.5 5.3 43 47 A L H > S+ 0 0 1 -3,-0.4 4,-2.6 -28,-0.2 5,-0.4 0.941 121.3 47.8 -71.6 -48.2 21.0 -3.8 3.6 44 48 A V H X S+ 0 0 2 -4,-1.9 4,-2.1 1,-0.2 -3,-0.2 0.870 113.5 45.8 -62.5 -41.0 23.2 -2.2 0.9 45 49 A L H < S+ 0 0 12 -4,-3.2 212,-0.3 2,-0.2 -1,-0.2 0.843 118.0 45.0 -72.3 -31.5 25.2 0.0 3.3 46 50 A S H < S+ 0 0 51 -4,-1.2 -2,-0.2 -5,-0.5 -1,-0.2 0.834 130.6 19.7 -80.3 -34.9 25.6 -2.9 5.8 47 51 A E H < S- 0 0 81 -4,-2.6 -3,-0.2 1,-0.1 -2,-0.2 0.560 111.8-105.3-112.8 -13.1 26.6 -5.6 3.3 48 52 A G >< - 0 0 23 -4,-2.1 3,-1.8 -5,-0.4 4,-0.2 0.003 30.5 -84.0 101.8 151.2 27.8 -3.7 0.2 49 53 A M T >> S+ 0 0 17 204,-0.3 3,-2.0 1,-0.3 4,-0.6 0.714 115.3 79.3 -63.6 -21.1 26.3 -2.9 -3.2 50 54 A D H 3> S+ 0 0 142 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.734 76.2 75.7 -60.3 -19.4 27.6 -6.3 -4.4 51 55 A I H <> S+ 0 0 3 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.780 84.3 64.7 -64.3 -24.6 24.6 -7.8 -2.7 52 56 A I H <> S+ 0 0 1 -3,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.958 104.5 42.8 -62.6 -50.1 22.3 -6.6 -5.6 53 57 A A H X S+ 0 0 48 -4,-0.6 4,-2.8 33,-0.3 5,-0.3 0.867 110.5 58.5 -63.7 -35.3 24.0 -8.8 -8.1 54 58 A E H X S+ 0 0 35 -4,-1.6 4,-2.8 1,-0.2 5,-0.3 0.916 106.1 47.9 -60.6 -43.9 24.0 -11.6 -5.6 55 59 A F H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 6,-0.7 0.938 113.6 47.6 -61.6 -47.3 20.2 -11.4 -5.4 56 60 A R H X S+ 0 0 102 -4,-2.0 4,-1.6 4,-0.2 -2,-0.2 0.889 117.6 41.0 -62.9 -40.6 19.8 -11.3 -9.2 57 61 A K H < S+ 0 0 185 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.919 117.9 44.6 -75.5 -44.9 22.2 -14.3 -9.8 58 62 A R H < S+ 0 0 152 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.831 134.9 14.9 -70.0 -31.4 21.0 -16.5 -6.9 59 63 A F H < S- 0 0 35 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.544 89.0-128.6-121.6 -10.6 17.3 -15.9 -7.5 60 64 A G < + 0 0 47 -4,-1.6 2,-0.2 -5,-0.5 -4,-0.2 0.846 58.1 150.0 64.2 32.0 17.0 -14.4 -11.0 61 65 A C - 0 0 4 -6,-0.7 2,-0.3 1,-0.0 -25,-0.2 -0.638 52.2-112.0 -99.6 157.7 14.8 -11.7 -9.5 62 66 A R E -c 36 0A 56 -27,-3.6 -25,-2.8 -2,-0.2 2,-0.5 -0.624 33.0-145.3 -81.2 142.4 14.4 -8.1 -10.6 63 67 A I E -c 37 0A 0 -2,-0.3 26,-1.7 24,-0.3 27,-1.6 -0.961 12.6-167.1-118.9 126.2 15.8 -5.6 -8.0 64 68 A I E -cd 38 90A 0 -27,-2.7 -25,-2.3 -2,-0.5 2,-0.9 -0.956 19.9-139.5-109.3 119.1 14.3 -2.2 -7.3 65 69 A A E -cd 39 91A 0 25,-3.1 27,-2.6 -2,-0.6 2,-1.9 -0.735 8.0-157.7 -84.6 108.3 16.7 0.0 -5.3 66 70 A N E +c 40 0A 9 -27,-3.5 -25,-0.6 -2,-0.9 -1,-0.1 -0.423 46.7 132.8 -83.3 62.3 14.6 1.8 -2.7 67 71 A F E - 0 0 7 -2,-1.9 -1,-0.2 25,-0.2 211,-0.2 0.629 55.3-144.7 -91.3 -15.0 17.2 4.6 -2.3 68 72 A K E - 0 0 21 24,-0.6 25,-0.3 -3,-0.3 -2,-0.1 0.938 23.3-144.6 46.9 55.9 14.7 7.6 -2.5 69 73 A V E + d 0 93A 4 23,-1.7 25,-2.7 1,-0.1 -1,-0.2 -0.253 33.7 163.5 -53.3 127.8 17.4 9.6 -4.3 70 74 A A + 0 0 8 205,-0.2 2,-0.1 23,-0.2 -1,-0.1 -0.210 30.5 107.3-146.6 47.3 17.1 13.3 -3.2 71 75 A D S S- 0 0 7 1,-0.2 259,-0.0 30,-0.1 204,-0.0 -0.417 74.6 -66.5-114.1-169.7 20.3 15.1 -4.2 72 76 A I > - 0 0 63 -2,-0.1 4,-2.9 1,-0.1 3,-0.3 -0.360 58.3 -97.2 -74.5 160.6 21.3 17.7 -6.8 73 77 A P H > S+ 0 0 33 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.887 120.7 48.9 -45.8 -54.0 21.3 16.6 -10.4 74 78 A E H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.897 115.9 43.2 -58.2 -42.7 25.0 15.8 -10.7 75 79 A T H > S+ 0 0 10 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.892 111.1 54.7 -71.8 -37.7 25.0 13.7 -7.6 76 80 A N H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.915 106.9 52.9 -59.7 -41.4 21.7 12.0 -8.6 77 81 A E H X S+ 0 0 71 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.935 111.0 45.8 -58.2 -48.1 23.3 11.1 -11.9 78 82 A K H X S+ 0 0 21 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.884 111.8 50.8 -64.5 -41.3 26.3 9.4 -10.1 79 83 A I H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.942 113.1 46.1 -63.0 -46.5 24.1 7.6 -7.6 80 84 A C H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.933 112.6 49.9 -61.7 -46.3 21.9 6.2 -10.4 81 85 A R H X S+ 0 0 78 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.927 113.0 46.1 -59.9 -44.9 24.9 5.2 -12.5 82 86 A A H X S+ 0 0 11 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.906 114.7 48.1 -64.0 -40.8 26.6 3.4 -9.6 83 87 A T H <>S+ 0 0 0 -4,-2.5 5,-2.0 -5,-0.2 -2,-0.2 0.902 114.4 44.2 -68.3 -41.4 23.3 1.7 -8.6 84 88 A F H ><5S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.2 -2,-0.2 0.870 110.1 56.0 -71.3 -35.5 22.6 0.5 -12.2 85 89 A K H 3<5S+ 0 0 173 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.870 102.4 57.4 -62.4 -34.1 26.2 -0.6 -12.6 86 90 A A T 3<5S- 0 0 23 -4,-1.6 -33,-0.3 -5,-0.2 -1,-0.3 0.521 130.5 -97.7 -73.5 -5.5 25.7 -2.7 -9.6 87 91 A G T < 5 + 0 0 11 -3,-1.6 -24,-0.3 1,-0.3 -3,-0.2 0.385 67.2 155.5 108.1 -4.3 22.8 -4.4 -11.4 88 92 A A < - 0 0 0 -5,-2.0 -1,-0.3 1,-0.2 -24,-0.1 -0.320 32.3-155.7 -61.1 135.5 19.7 -2.7 -10.2 89 93 A D S S+ 0 0 37 -26,-1.7 26,-1.8 1,-0.2 2,-0.3 0.773 75.9 4.8 -79.8 -28.0 16.8 -2.9 -12.6 90 94 A A E -de 64 115A 0 -27,-1.6 -25,-3.1 24,-0.2 2,-0.3 -0.978 61.7-148.6-153.8 161.5 15.2 0.2 -11.2 91 95 A I E -de 65 116A 0 24,-1.9 26,-2.9 -2,-0.3 2,-0.5 -0.992 16.6-131.5-137.7 142.5 15.6 3.0 -8.7 92 96 A I E - e 0 117A 1 -27,-2.6 -23,-1.7 -2,-0.3 -24,-0.6 -0.835 28.6-169.2 -96.8 129.3 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 -0.929 20.3-121.7-124.0 141.8 13.6 8.7 -6.6 94 98 A H E - e 0 119A 7 -25,-2.7 26,-0.1 -2,-0.4 -23,-0.1 -0.508 12.3-159.5 -76.7 148.7 12.2 11.6 -4.6 95 99 A G S > S+ 0 0 0 24,-0.9 3,-2.1 -2,-0.2 7,-0.1 0.649 73.6 84.5-102.3 -17.6 10.3 14.3 -6.4 96 100 A F T 3 S+ 0 0 3 1,-0.3 243,-0.6 23,-0.2 242,-0.4 0.786 80.0 64.8 -59.4 -28.5 10.5 17.1 -3.9 97 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.572 113.0-111.2 -72.0 -4.2 14.0 18.2 -5.0 98 102 A G <> - 0 0 0 -3,-2.1 4,-1.4 1,-0.2 5,-0.1 -0.302 32.5 -57.6 107.4 172.9 12.4 19.2 -8.3 99 103 A A H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.837 123.3 54.2 -65.9 -39.8 12.3 18.4 -12.0 100 104 A D H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 107.8 51.6 -64.8 -38.6 16.0 18.7 -12.9 101 105 A S H > S+ 0 0 0 -4,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.863 113.0 45.4 -65.5 -35.0 16.9 16.3 -10.1 102 106 A V H >X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 3,-0.7 0.931 110.4 53.1 -73.8 -42.8 14.4 13.8 -11.4 103 107 A R H 3X S+ 0 0 102 -4,-2.9 4,-2.8 1,-0.3 -2,-0.2 0.856 100.5 61.8 -60.9 -34.0 15.5 14.2 -15.0 104 108 A A H 3X S+ 0 0 6 -4,-2.0 4,-1.4 1,-0.2 -1,-0.3 0.887 107.9 44.4 -58.1 -37.9 19.1 13.5 -14.1 105 109 A C H S+ 0 0 6 -4,-2.3 5,-2.3 1,-0.2 4,-1.0 0.887 109.9 50.7 -62.6 -36.3 18.1 5.2 -16.9 110 114 A E H <5S+ 0 0 163 -4,-2.3 3,-0.5 -5,-0.2 -2,-0.2 0.944 111.6 46.1 -66.0 -47.7 17.7 6.1 -20.6 111 115 A E H <5S+ 0 0 115 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.799 121.4 37.2 -66.3 -30.4 21.4 5.5 -21.3 112 116 A M H <5S- 0 0 58 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.430 107.9-116.7-103.7 -0.1 21.6 2.2 -19.4 113 117 A G T <5S+ 0 0 66 -4,-1.0 -3,-0.2 -3,-0.5 2,-0.2 0.891 72.1 124.4 67.4 40.2 18.2 0.8 -20.3 114 118 A R < - 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