==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 20-JUN-11 3SIZ . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.DESAI,J.A.GERLT,S.C.ALMO . 437 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.4 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 . 21 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 0 2 6 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, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 158.9 21.0 20.6 8.6 2 9 A M - 0 0 18 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.328 360.0-126.9 -59.8 140.5 23.3 18.7 10.9 3 10 A D - 0 0 120 29,-0.1 2,-0.6 4,-0.0 -1,-0.1 -0.766 26.9-163.0 -95.6 94.1 26.9 18.9 9.8 4 11 A V > - 0 0 13 -2,-1.1 3,-2.0 1,-0.1 5,-0.1 -0.687 20.5-121.9 -87.2 114.5 28.0 15.2 9.6 5 12 A M G > S- 0 0 76 -2,-0.6 3,-1.7 1,-0.3 27,-0.3 -0.290 90.1 -7.0 -57.6 129.9 31.8 14.9 9.6 6 13 A N G 3 S- 0 0 49 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.618 109.4 -89.3 60.1 15.6 33.1 13.1 6.5 7 14 A R G < S+ 0 0 62 -3,-2.0 185,-2.6 1,-0.2 2,-0.4 0.759 97.2 124.4 55.1 29.9 29.5 12.3 5.4 8 15 A L E < -a 192 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.4 -0.974 42.5-170.3-132.4 120.9 29.8 9.1 7.4 9 16 A I E -a 193 0A 0 183,-3.0 185,-2.7 -2,-0.4 2,-0.5 -0.937 20.9-133.9-111.8 126.3 27.5 7.9 10.3 10 17 A L E -ab 194 34A 0 23,-1.8 25,-3.4 -2,-0.5 2,-1.0 -0.687 6.5-148.8 -80.3 125.3 28.5 4.9 12.4 11 18 A A E - b 0 35A 5 183,-2.5 2,-1.4 -2,-0.5 188,-0.2 -0.815 15.5-161.6 -89.8 98.7 25.7 2.4 13.0 12 19 A M E + b 0 36A 0 23,-2.3 25,-0.6 -2,-1.0 28,-0.3 -0.641 30.6 150.7 -89.5 87.0 26.8 1.2 16.4 13 20 A D + 0 0 14 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.127 24.4 125.0-107.6 17.0 24.9 -2.1 16.7 14 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.465 52.1-149.2 -66.1 152.6 27.4 -4.0 19.0 15 22 A M + 0 0 54 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.281 69.8 81.2-116.4 9.0 25.5 -5.2 22.0 16 23 A N S > S- 0 0 65 1,-0.1 4,-2.9 28,-0.0 5,-0.2 -0.973 70.5-142.4-120.0 127.0 28.3 -5.1 24.6 17 24 A R H > S+ 0 0 50 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.908 100.4 51.0 -56.3 -46.7 29.1 -1.7 26.3 18 25 A D H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.927 114.8 41.8 -60.8 -45.6 32.9 -2.4 26.3 19 26 A D H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.918 114.7 51.0 -68.7 -41.9 33.0 -3.3 22.7 20 27 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.921 113.7 45.1 -62.1 -43.0 30.7 -0.5 21.6 21 28 A L H X S+ 0 0 8 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.903 113.1 50.3 -66.8 -41.3 32.8 2.1 23.5 22 29 A R H X S+ 0 0 119 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.956 113.9 43.4 -63.4 -48.8 36.1 0.7 22.2 23 30 A V H X S+ 0 0 1 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.921 113.9 49.8 -66.3 -43.4 35.1 0.7 18.6 24 31 A T H >X S+ 0 0 5 -4,-2.1 3,-0.6 -5,-0.3 4,-0.5 0.925 110.8 50.7 -61.7 -43.2 33.4 4.1 18.7 25 32 A G H >< S+ 0 0 30 -4,-2.3 3,-0.8 1,-0.2 4,-0.3 0.883 106.2 56.7 -59.2 -39.1 36.5 5.6 20.4 26 33 A E H 3< S+ 0 0 77 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.769 113.5 37.7 -66.2 -26.9 38.7 4.1 17.7 27 34 A V H XX S+ 0 0 2 -4,-1.2 3,-2.3 -3,-0.6 4,-1.2 0.360 83.2 110.5-106.7 5.9 36.8 5.8 14.9 28 35 A R T << S+ 0 0 133 -3,-0.8 -1,-0.1 -4,-0.5 -2,-0.1 0.765 72.4 58.2 -51.9 -35.1 36.2 9.1 16.8 29 36 A E T 34 S+ 0 0 140 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.696 113.9 38.6 -73.0 -15.0 38.6 11.1 14.6 30 37 A Y T <4 S+ 0 0 54 -3,-2.3 2,-0.4 1,-0.2 -22,-0.2 0.637 117.3 42.8-105.2 -20.2 36.7 10.2 11.5 31 38 A I < + 0 0 7 -4,-1.2 -1,-0.2 -7,-0.2 -22,-0.1 -0.996 40.4 173.4-140.1 128.7 33.1 10.3 12.6 32 39 A D S S+ 0 0 38 -2,-0.4 27,-2.8 -24,-0.3 2,-0.4 0.243 71.2 69.1-114.9 10.4 31.1 12.8 14.8 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.8 25,-0.2 2,-0.4 -0.989 60.6-173.7-134.7 123.0 27.7 11.3 14.3 34 41 A V E -bc 10 60A 2 25,-2.8 27,-2.4 -2,-0.4 2,-0.6 -0.960 16.4-147.1-124.1 130.7 26.6 7.9 15.7 35 42 A K E -bc 11 61A 12 -25,-3.4 -23,-2.3 -2,-0.4 2,-0.5 -0.883 18.2-169.7 -93.9 119.4 23.4 6.0 15.1 36 43 A I E +bc 12 62A 1 25,-2.5 27,-2.6 -2,-0.6 2,-0.1 -0.958 10.6 177.8-111.8 128.0 22.4 4.0 18.2 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.3 -2,-0.5 3,-0.3 -0.405 45.7 -77.0-117.1-167.7 19.6 1.5 17.9 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.8 1,-0.2 5,-0.4 0.811 116.1 68.6 -68.4 -31.7 17.7 -1.0 19.9 39 46 A P H > S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.950 114.3 30.0 -52.3 -45.8 20.4 -3.8 19.8 40 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.3 -28,-0.3 3,-0.4 0.924 122.1 49.9 -79.0 -43.4 22.7 -1.6 22.0 41 48 A V H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -3,-0.2 0.895 111.2 47.6 -64.9 -40.7 20.0 0.2 23.9 42 49 A L H < S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.715 117.2 45.6 -74.2 -17.7 18.1 -2.9 24.9 43 50 A S H < S+ 0 0 43 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.799 131.0 15.7 -89.6 -32.4 21.3 -4.5 26.0 44 51 A E H < S- 0 0 53 -4,-2.3 -3,-0.2 1,-0.1 3,-0.2 0.468 105.2-109.8-126.8 -7.3 22.9 -1.7 28.0 45 52 A G >< - 0 0 22 -4,-2.4 3,-1.9 -5,-0.3 4,-0.2 0.009 37.3 -73.8 95.0 161.2 20.1 0.8 28.7 46 53 A M T >> S+ 0 0 22 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.704 119.5 77.8 -66.0 -18.3 19.2 4.4 27.6 47 54 A D H 3> S+ 0 0 95 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.618 73.9 79.7 -68.2 -8.6 22.1 5.6 29.7 48 55 A I H <> S+ 0 0 0 -3,-1.9 4,-2.2 2,-0.2 -1,-0.3 0.837 87.7 56.3 -65.1 -29.4 24.4 4.4 26.9 49 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.3 -4,-0.2 -1,-0.2 0.950 106.7 49.3 -64.8 -46.2 23.4 7.6 25.1 50 57 A A H X S+ 0 0 54 -4,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.877 110.5 50.5 -56.6 -42.1 24.7 9.6 28.1 51 58 A E H X S+ 0 0 56 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.884 109.2 50.0 -70.1 -37.3 28.0 7.6 28.1 52 59 A F H X>S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-1.0 0.916 111.5 49.0 -64.9 -41.8 28.6 8.2 24.4 53 60 A R H X5S+ 0 0 109 -4,-2.3 4,-0.9 3,-0.2 -2,-0.2 0.930 114.2 46.1 -62.0 -44.2 28.0 12.0 24.9 54 61 A K H <5S+ 0 0 181 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.918 120.9 37.0 -63.2 -45.8 30.4 12.0 27.9 55 62 A R H <5S+ 0 0 119 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.836 136.1 10.7 -79.9 -35.4 33.1 10.0 26.2 56 63 A F H <5S- 0 0 12 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.645 76.7-136.5-123.4 -24.5 33.0 11.2 22.6 57 64 A G << + 0 0 47 -5,-1.0 2,-0.3 -4,-0.9 -4,-0.2 0.927 51.6 153.7 58.5 42.5 30.8 14.3 22.2 58 65 A C - 0 0 4 -6,-0.5 -25,-0.2 1,-0.0 -1,-0.2 -0.755 51.8-104.9 -97.1 150.0 29.3 12.8 19.1 59 66 A R E -c 33 0A 61 -27,-2.8 -25,-2.8 -2,-0.3 2,-0.5 -0.489 37.9-139.9 -66.6 147.1 25.8 13.6 17.9 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.8 -27,-0.2 27,-1.4 -0.956 16.9-169.1-121.0 120.6 23.4 10.8 18.6 61 68 A I E -cd 35 87A 0 -27,-2.4 -25,-2.5 -2,-0.5 2,-0.9 -0.947 19.2-143.8-102.9 118.3 20.6 9.6 16.2 62 69 A A E -cd 36 88A 0 25,-3.1 27,-2.3 -2,-0.6 2,-1.7 -0.747 8.1-158.3 -85.6 106.4 18.3 7.1 18.0 63 70 A D E +c 37 0A 9 -27,-2.6 -25,-0.7 -2,-0.9 25,-0.1 -0.588 40.4 139.5 -87.3 79.4 17.3 4.6 15.4 64 71 A F E - 0 0 7 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.406 52.8-141.0-106.4 1.1 14.1 3.3 17.1 65 72 A K E - 0 0 21 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.880 25.1-144.9 39.2 53.1 12.0 3.0 13.9 66 73 A V E + d 0 90A 4 23,-1.9 25,-2.3 1,-0.1 -1,-0.2 -0.229 35.4 160.8 -57.6 126.0 9.1 4.4 15.9 67 74 A A + 0 0 5 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.195 29.1 103.1-148.4 45.7 6.0 2.6 14.6 68 75 A D S S- 0 0 14 1,-0.2 270,-0.0 30,-0.1 215,-0.0 -0.458 76.2 -65.0-118.0-172.3 3.1 2.8 17.1 69 76 A I > - 0 0 19 -2,-0.2 4,-3.0 1,-0.1 3,-0.3 -0.337 58.5 -99.3 -70.3 162.1 -0.1 4.8 17.6 70 77 A P H > S+ 0 0 29 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.902 120.9 52.2 -53.6 -44.7 0.2 8.5 18.1 71 78 A E H > S+ 0 0 68 1,-0.2 4,-1.4 2,-0.2 27,-0.0 0.896 114.8 41.0 -61.5 -41.5 -0.1 8.4 21.9 72 79 A T H > S+ 0 0 13 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.901 110.9 57.4 -75.0 -38.3 2.6 5.8 22.3 73 80 A N H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.910 104.4 53.3 -55.8 -43.6 4.8 7.4 19.7 74 81 A E H X S+ 0 0 57 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.924 109.2 48.3 -57.2 -45.6 4.7 10.6 21.8 75 82 A K H X S+ 0 0 33 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.858 111.3 50.0 -63.9 -39.4 5.8 8.7 24.9 76 83 A I H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.934 112.1 47.3 -65.2 -45.5 8.7 7.0 23.0 77 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.933 111.0 51.7 -62.4 -44.3 9.9 10.3 21.6 78 85 A R H X S+ 0 0 85 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.924 112.4 44.9 -59.2 -45.5 9.7 12.0 25.0 79 86 A A H X S+ 0 0 9 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.883 114.0 50.6 -65.6 -36.6 11.8 9.3 26.7 80 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.7 2,-0.2 4,-0.4 0.926 113.5 42.5 -70.7 -45.2 14.3 9.2 23.9 81 88 A F H ><5S+ 0 0 2 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.887 108.8 60.0 -70.4 -34.9 14.9 13.0 23.9 82 89 A K H 3<5S+ 0 0 182 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.852 101.8 55.3 -57.4 -35.2 15.0 13.0 27.7 83 90 A A T 3<5S- 0 0 30 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.602 128.2 -97.4 -76.6 -13.1 17.9 10.6 27.5 84 91 A G T < 5 + 0 0 26 -3,-1.4 -24,-0.2 -4,-0.4 -3,-0.2 0.538 66.2 154.1 112.0 9.4 19.9 13.0 25.3 85 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.2 -24,-0.2 -0.481 35.0-151.7 -68.6 137.9 19.3 11.8 21.7 86 93 A D S S+ 0 0 51 -26,-1.8 26,-1.8 1,-0.2 2,-0.3 0.814 76.8 2.9 -73.0 -32.4 19.7 14.6 19.1 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.1 24,-0.2 2,-0.3 -0.964 62.1-145.2-152.6 160.9 17.2 12.9 16.7 88 95 A I E -de 62 113A 0 24,-1.9 26,-2.9 -2,-0.3 2,-0.5 -0.982 16.7-130.8-135.4 143.4 15.0 9.9 16.4 89 96 A I E - e 0 114A 3 -27,-2.3 -23,-1.9 -2,-0.3 -25,-0.4 -0.850 27.4-171.2 -97.4 131.5 14.1 7.8 13.3 90 97 A V E -de 66 115A 0 24,-2.9 26,-3.0 -2,-0.5 2,-0.2 -0.944 21.7-121.4-126.6 136.6 10.4 7.2 12.8 91 98 A H E - e 0 116A 2 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.569 12.4-159.5 -72.4 142.6 8.6 4.9 10.4 92 99 A G S > S+ 0 0 0 24,-1.4 3,-2.3 -2,-0.2 7,-0.2 0.674 75.0 83.2 -90.8 -20.0 6.1 6.5 7.9 93 100 A F T 3 S+ 0 0 2 1,-0.3 254,-0.5 23,-0.3 253,-0.4 0.783 79.5 65.7 -64.1 -26.6 4.0 3.4 7.1 94 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.584 112.6-113.4 -69.9 -4.3 1.8 3.8 10.2 95 102 A G <> - 0 0 0 -3,-2.3 4,-1.7 1,-0.2 3,-0.2 -0.262 32.4 -54.9 104.2 176.4 0.5 7.0 8.7 96 103 A A H > S+ 0 0 25 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.838 122.6 54.4 -70.5 -38.6 0.4 10.7 9.1 97 104 A D H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 108.8 50.4 -62.6 -40.1 -1.0 11.0 12.7 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.894 113.9 44.7 -65.0 -38.9 1.8 8.7 14.0 99 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 3,-0.4 0.941 110.8 53.5 -68.8 -46.2 4.4 10.9 12.3 100 107 A R H X S+ 0 0 102 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.859 102.6 59.1 -56.6 -37.3 2.9 14.1 13.4 101 108 A A H X S+ 0 0 4 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.920 109.1 43.5 -58.2 -43.5 2.9 12.9 17.0 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.4 -2,-0.2 0.915 112.5 52.4 -69.6 -42.2 6.7 12.5 16.8 103 110 A L H X S+ 0 0 30 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.890 107.4 53.2 -59.3 -39.8 7.1 15.9 15.0 104 111 A N H X S+ 0 0 80 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.927 111.2 44.6 -66.1 -43.4 5.1 17.6 17.7 105 112 A V H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.919 112.4 52.1 -64.7 -43.7 7.3 16.2 20.5 106 113 A A H X>S+ 0 0 4 -4,-2.7 5,-2.5 2,-0.2 4,-0.8 0.901 111.1 48.1 -60.8 -39.7 10.5 17.0 18.6 107 114 A E H ><5S+ 0 0 161 -4,-2.4 3,-0.7 2,-0.2 -2,-0.2 0.945 113.8 46.0 -64.4 -47.4 9.3 20.6 18.1 108 115 A E H 3<5S+ 0 0 126 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.874 119.5 41.5 -63.0 -37.4 8.4 21.0 21.8 109 116 A M H 3<5S- 0 0 56 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.433 110.2-116.5 -96.0 0.5 11.7 19.5 22.9 110 117 A G T <<5S+ 0 0 63 -4,-0.8 -3,-0.2 -3,-0.7 2,-0.2 0.848 74.6 113.0 69.0 36.8 14.0 21.1 20.4 111 118 A R < - 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