==== 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 29-JAN-09 3G1D . 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 . 435 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.5 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 . 2 0.5 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 . 25 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 0 0 2 0 1 2 5 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 8 A V 0 0 125 0, 0.0 145,-0.0 0, 0.0 167,-0.0 0.000 360.0 360.0 360.0 158.0 20.7 20.6 9.0 2 9 A M - 0 0 18 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.319 360.0-124.8 -62.8 145.2 23.2 18.8 11.2 3 10 A D - 0 0 128 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.762 26.8-161.9 -95.4 91.5 26.8 18.9 10.1 4 11 A V > - 0 0 11 -2,-1.1 3,-2.1 1,-0.1 5,-0.1 -0.648 20.4-124.2 -79.8 111.9 27.8 15.3 9.8 5 12 A M G > S- 0 0 79 -2,-0.7 3,-1.6 1,-0.3 27,-0.3 -0.296 90.0 -3.9 -57.6 130.7 31.6 15.0 9.8 6 13 A N G 3 S- 0 0 67 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.613 110.0 -91.9 60.4 15.0 33.0 13.2 6.7 7 14 A R G < S+ 0 0 72 -3,-2.1 185,-2.4 1,-0.2 2,-0.4 0.789 96.1 125.8 51.3 30.9 29.3 12.5 5.7 8 15 A L E < -a 192 0A 0 -3,-1.6 2,-0.5 183,-0.2 25,-0.4 -0.973 43.0-168.7-127.8 122.8 29.7 9.3 7.6 9 16 A I E -a 193 0A 0 183,-3.1 185,-3.0 -2,-0.4 2,-0.5 -0.932 18.8-136.0-112.2 126.2 27.4 8.0 10.4 10 17 A L E -ab 194 34A 0 23,-1.6 25,-3.3 -2,-0.5 2,-1.1 -0.687 5.8-150.2 -83.9 123.6 28.4 5.1 12.5 11 18 A A E - b 0 35A 4 183,-2.4 2,-1.5 -2,-0.5 188,-0.2 -0.793 14.3-162.5 -91.8 96.7 25.7 2.5 13.2 12 19 A M E + b 0 36A 0 23,-1.9 25,-0.6 -2,-1.1 28,-0.2 -0.642 30.6 149.4 -87.0 88.5 26.8 1.2 16.6 13 20 A D + 0 0 14 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.107 23.2 125.3-107.5 17.8 24.9 -2.0 16.8 14 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.506 53.6-147.1 -70.7 151.0 27.3 -4.0 18.9 15 22 A M S S+ 0 0 52 -2,-0.1 2,-0.5 28,-0.1 -1,-0.1 0.266 70.2 85.3-109.0 12.4 25.4 -5.3 22.0 16 23 A N > - 0 0 63 1,-0.1 4,-2.9 28,-0.0 5,-0.2 -0.953 69.0-144.1-114.6 130.1 28.3 -5.1 24.5 17 24 A R H > S+ 0 0 85 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.927 100.7 47.3 -58.2 -49.0 29.0 -1.9 26.3 18 25 A D H > S+ 0 0 101 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 115.7 44.7 -62.1 -41.9 32.7 -2.4 26.4 19 26 A D H > S+ 0 0 60 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.913 113.5 50.3 -69.5 -41.9 32.9 -3.3 22.7 20 27 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.921 114.3 44.5 -60.7 -45.7 30.6 -0.5 21.7 21 28 A L H X S+ 0 0 2 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.926 113.1 50.7 -65.1 -46.3 32.6 2.0 23.6 22 29 A R H X S+ 0 0 120 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.960 114.2 43.2 -56.9 -54.2 36.0 0.7 22.4 23 30 A V H X S+ 0 0 1 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.916 113.8 49.4 -60.8 -46.3 35.0 0.7 18.7 24 31 A T H >X S+ 0 0 5 -4,-2.2 4,-0.6 -5,-0.3 3,-0.5 0.920 110.6 51.9 -61.1 -41.2 33.3 4.1 18.8 25 32 A G H 3< S+ 0 0 26 -4,-2.5 3,-0.4 1,-0.2 4,-0.3 0.846 106.0 55.1 -63.3 -32.7 36.3 5.6 20.5 26 33 A E H 3< S+ 0 0 79 -4,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.769 114.3 38.0 -72.5 -26.0 38.6 4.2 17.8 27 34 A V H XX S+ 0 0 1 -4,-1.3 3,-2.5 -3,-0.5 4,-1.2 0.361 84.4 112.1-104.5 4.1 36.8 5.8 15.0 28 35 A R T 3< S+ 0 0 127 -4,-0.6 3,-0.3 -3,-0.4 -1,-0.2 0.799 71.6 57.0 -43.7 -42.1 36.2 9.0 17.0 29 36 A E T 34 S+ 0 0 135 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.619 111.2 41.9 -71.7 -12.3 38.5 11.0 14.8 30 37 A Y T <4 S+ 0 0 58 -3,-2.5 2,-0.4 1,-0.2 -22,-0.2 0.593 115.4 44.0-108.6 -15.4 36.5 10.3 11.6 31 38 A I < + 0 0 10 -4,-1.2 -1,-0.2 -3,-0.3 -25,-0.1 -0.988 39.5 175.0-136.8 142.0 33.0 10.6 12.8 32 39 A D S S+ 0 0 34 -2,-0.4 27,-3.1 -24,-0.3 2,-0.4 0.168 72.8 69.6-126.1 13.6 31.0 13.0 15.0 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.6 25,-0.3 2,-0.4 -0.980 60.4-172.9-138.3 120.7 27.6 11.4 14.5 34 41 A V E -bc 10 60A 3 25,-3.1 27,-2.6 -2,-0.4 2,-0.6 -0.948 14.3-149.6-120.0 135.2 26.6 8.1 15.9 35 42 A K E -bc 11 61A 12 -25,-3.3 -23,-1.9 -2,-0.4 2,-0.4 -0.899 17.5-170.2-103.0 116.3 23.4 6.1 15.3 36 43 A I E -bc 12 62A 0 25,-2.2 27,-2.4 -2,-0.6 2,-0.2 -0.891 8.5-180.0-107.8 136.3 22.4 4.0 18.3 37 44 A G E > - c 0 63A 3 -25,-0.6 4,-2.3 -2,-0.4 3,-0.4 -0.533 44.5 -78.2-122.8-168.9 19.6 1.4 18.0 38 45 A Y H > S+ 0 0 11 25,-0.6 4,-2.6 1,-0.2 5,-0.3 0.780 115.4 68.9 -66.3 -27.8 17.7 -1.1 20.0 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.955 114.2 29.3 -57.2 -45.2 20.4 -3.8 19.8 40 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.7 -28,-0.2 3,-0.4 0.919 121.9 50.4 -78.9 -45.2 22.6 -1.7 22.1 41 48 A V H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -3,-0.2 0.879 111.5 47.1 -62.3 -40.3 19.9 0.1 24.1 42 49 A L H < S+ 0 0 9 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.685 117.6 44.8 -75.9 -16.4 18.0 -3.0 25.0 43 50 A S H 4 S+ 0 0 45 -3,-0.4 -2,-0.2 -4,-0.4 -1,-0.2 0.815 131.9 16.5 -92.9 -36.1 21.2 -4.7 26.0 44 51 A E H < S- 0 0 80 -4,-2.7 -3,-0.2 1,-0.1 3,-0.2 0.538 106.9-111.0-115.7 -12.2 22.8 -1.8 28.0 45 52 A G >< - 0 0 20 -4,-2.3 3,-1.9 -5,-0.4 4,-0.2 -0.031 36.1 -75.0 98.0 157.3 20.0 0.6 28.8 46 53 A M T >> S+ 0 0 17 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.680 118.7 79.0 -63.0 -17.6 19.1 4.1 27.6 47 54 A D H 3> S+ 0 0 137 1,-0.3 4,-1.9 -3,-0.2 -1,-0.3 0.632 73.6 78.9 -66.8 -10.3 21.9 5.4 29.8 48 55 A I H <> S+ 0 0 3 -3,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.794 85.3 61.3 -67.2 -24.9 24.3 4.3 27.1 49 56 A I H <> S+ 0 0 1 -3,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.938 105.0 44.9 -66.4 -45.8 23.3 7.5 25.3 50 57 A A H X S+ 0 0 53 -4,-0.5 4,-2.8 1,-0.2 -2,-0.2 0.899 110.8 55.3 -64.4 -40.0 24.6 9.7 28.0 51 58 A E H X S+ 0 0 45 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.861 106.6 49.6 -62.5 -37.4 27.8 7.6 28.2 52 59 A F H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 6,-0.4 0.880 111.5 50.3 -68.0 -36.1 28.5 8.1 24.5 53 60 A R H < S+ 0 0 119 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.935 112.9 46.2 -65.6 -45.9 28.0 11.9 25.1 54 61 A K H < S+ 0 0 190 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.931 121.4 35.7 -62.5 -48.9 30.4 11.9 28.0 55 62 A R H < S+ 0 0 125 -4,-2.6 2,-0.3 -5,-0.2 -2,-0.2 0.818 124.4 34.4 -77.4 -32.8 33.1 9.8 26.3 56 63 A F S < S- 0 0 6 -4,-2.7 2,-1.5 -5,-0.2 -1,-0.1 -0.916 72.0-128.7-126.3 151.0 32.7 11.2 22.8 57 64 A G + 0 0 58 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.457 65.2 142.1 -90.8 62.4 31.9 14.5 21.3 58 65 A C - 0 0 4 -2,-1.5 -25,-0.3 -6,-0.4 2,-0.2 -0.891 55.0-128.5-118.5 141.5 29.2 12.9 19.2 59 66 A R E -c 33 0A 57 -27,-3.1 -25,-3.1 -2,-0.4 2,-0.5 -0.495 32.5-138.1 -71.9 143.0 25.8 13.7 18.0 60 67 A I E -c 34 0A 0 24,-0.2 26,-2.0 -27,-0.2 27,-1.6 -0.943 19.2-173.0-118.9 123.7 23.3 10.9 18.7 61 68 A I E -cd 35 87A 0 -27,-2.6 -25,-2.2 -2,-0.5 2,-0.9 -0.948 17.5-146.8-109.3 119.8 20.6 9.6 16.4 62 69 A A E -cd 36 88A 0 25,-2.9 27,-2.5 -2,-0.5 2,-1.7 -0.788 5.2-158.7 -90.6 108.2 18.3 7.1 18.0 63 70 A D E +c 37 0A 14 -27,-2.4 -25,-0.6 -2,-0.9 25,-0.1 -0.567 41.1 139.3 -86.7 76.0 17.2 4.6 15.3 64 71 A F E - 0 0 8 -2,-1.7 -1,-0.2 25,-0.3 3,-0.2 0.473 51.9-143.6 -97.6 -3.5 14.1 3.4 17.0 65 72 A K E - 0 0 18 24,-0.3 25,-0.3 -3,-0.2 -2,-0.1 0.892 23.5-142.8 37.5 56.2 11.9 3.3 13.8 66 73 A V E + d 0 90A 3 23,-1.7 25,-2.6 1,-0.1 -1,-0.2 -0.209 35.7 162.6 -50.5 127.2 9.0 4.4 15.9 67 74 A A + 0 0 6 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.197 29.6 107.3-147.7 47.5 5.9 2.6 14.7 68 75 A D S S- 0 0 16 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.437 75.8 -69.0-114.5-171.4 3.1 2.8 17.3 69 76 A I > - 0 0 13 -2,-0.2 4,-2.5 1,-0.1 -1,-0.2 -0.298 58.6 -96.7 -72.8 166.1 -0.1 4.7 17.6 70 77 A P H > S+ 0 0 29 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.914 121.1 49.0 -52.5 -49.3 0.1 8.5 18.2 71 78 A E H > S+ 0 0 38 1,-0.2 4,-1.5 2,-0.2 -3,-0.0 0.926 115.1 44.1 -59.9 -44.7 -0.2 8.5 22.0 72 79 A T H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.879 108.9 57.5 -68.2 -37.3 2.4 5.8 22.4 73 80 A N H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.912 103.4 54.7 -58.7 -42.5 4.7 7.4 19.9 74 81 A E H X S+ 0 0 62 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.928 108.8 47.2 -57.9 -45.2 4.7 10.6 22.0 75 82 A K H X S+ 0 0 44 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.931 111.8 50.2 -62.5 -45.6 5.8 8.6 25.0 76 83 A I H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.936 112.3 47.3 -58.6 -46.6 8.6 6.9 23.1 77 84 A C H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.926 111.7 50.1 -61.5 -46.2 9.9 10.1 21.7 78 85 A R H X S+ 0 0 103 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.906 111.3 48.3 -59.4 -44.1 9.8 11.8 25.1 79 86 A A H X S+ 0 0 8 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.892 113.2 49.0 -63.2 -39.4 11.7 9.0 26.8 80 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.7 -5,-0.2 -2,-0.2 0.889 113.2 44.1 -69.3 -42.1 14.3 9.0 24.0 81 88 A F H ><5S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.850 108.3 58.6 -72.4 -33.2 14.9 12.8 24.0 82 89 A K H 3<5S+ 0 0 184 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.845 101.0 58.2 -62.3 -32.0 15.0 12.8 27.8 83 90 A A T 3<5S- 0 0 26 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.527 127.7 -99.0 -74.3 -9.4 17.9 10.3 27.5 84 91 A G T < 5 + 0 0 26 -3,-1.6 2,-0.2 1,-0.3 -24,-0.2 0.567 67.1 154.0 104.0 7.9 19.8 12.8 25.4 85 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.1 -24,-0.2 -0.522 34.4-153.6 -71.9 135.9 19.2 11.7 21.8 86 93 A D S S+ 0 0 52 -26,-2.0 26,-2.0 -2,-0.2 2,-0.3 0.826 76.2 4.5 -76.8 -33.4 19.5 14.6 19.3 87 94 A A E -de 61 112A 0 -27,-1.6 -25,-2.9 24,-0.2 2,-0.4 -0.956 63.0-147.1-147.8 164.0 17.2 13.0 16.8 88 95 A I E -de 62 113A 0 24,-2.1 26,-2.7 -2,-0.3 2,-0.5 -0.988 16.5-130.5-137.1 143.3 15.0 9.9 16.4 89 96 A I E - e 0 114A 1 -27,-2.5 -23,-1.7 -2,-0.4 2,-0.4 -0.844 27.1-168.0 -97.0 130.3 14.1 7.9 13.4 90 97 A V E -de 66 115A 0 24,-3.1 26,-3.2 -2,-0.5 2,-0.3 -0.911 21.5-119.6-120.3 142.4 10.4 7.3 12.8 91 98 A H E - e 0 116A 1 -25,-2.6 26,-0.1 -2,-0.4 -23,-0.1 -0.614 15.2-161.3 -78.4 137.9 8.5 4.9 10.5 92 99 A G S > S+ 0 0 0 24,-1.7 3,-2.1 -2,-0.3 7,-0.2 0.733 74.5 81.5 -90.9 -22.4 6.2 6.5 8.0 93 100 A F T 3 S+ 0 0 2 23,-0.3 253,-0.5 1,-0.3 252,-0.4 0.738 79.2 66.6 -58.5 -25.3 4.1 3.5 7.1 94 101 A P T 3 S- 0 0 0 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.536 111.4-109.8 -75.8 0.5 1.8 3.8 10.2 95 102 A G <> - 0 0 0 -3,-2.1 4,-1.6 1,-0.1 5,-0.2 -0.189 32.6 -58.2 103.8 167.5 0.5 7.0 8.8 96 103 A A H > S+ 0 0 25 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.843 122.9 54.1 -58.8 -43.0 0.3 10.8 9.2 97 104 A D H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 109.3 49.6 -62.6 -40.6 -1.1 11.0 12.7 98 105 A S H > S+ 0 0 1 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.878 114.7 44.1 -64.0 -37.3 1.7 8.7 14.0 99 106 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 3,-0.4 0.935 110.6 54.7 -72.7 -45.7 4.3 10.8 12.4 100 107 A R H X S+ 0 0 98 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.870 102.4 58.1 -54.9 -40.1 2.7 14.1 13.5 101 108 A A H X S+ 0 0 4 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.914 107.8 46.6 -57.2 -44.0 2.8 12.9 17.1 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.4 -1,-0.2 0.909 111.3 51.1 -66.1 -42.1 6.6 12.5 16.9 103 110 A L H X S+ 0 0 24 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.881 107.0 55.1 -63.5 -37.8 7.0 15.9 15.2 104 111 A N H X S+ 0 0 73 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.935 111.2 42.9 -61.3 -46.9 5.0 17.5 18.0 105 112 A V H X S+ 0 0 1 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.902 112.9 53.1 -65.7 -41.6 7.2 16.1 20.7 106 113 A A H X>S+ 0 0 5 -4,-2.4 5,-2.6 2,-0.2 4,-0.6 0.903 111.3 46.9 -59.9 -42.1 10.3 17.0 18.8 107 114 A E H ><5S+ 0 0 151 -4,-2.5 3,-0.9 3,-0.2 -2,-0.2 0.953 114.4 46.1 -64.2 -50.8 9.1 20.6 18.4 108 115 A E H 3<5S+ 0 0 132 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.896 120.0 40.2 -58.8 -42.5 8.2 20.9 22.1 109 116 A M H 3<5S- 0 0 57 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.357 109.6-117.9 -92.4 5.3 11.5 19.3 23.2 110 117 A G T <<5S+ 0 0 62 -3,-0.9 2,-0.2 -4,-0.6 -3,-0.2 0.886 73.0 115.1 62.0 43.0 13.8 21.0 20.7 111 118 A R < - 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