==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 29-JUN-10 3NQ7 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.M.WOOD,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) . 16424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 77.6 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 . 22 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 37.5 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, 0.0 145,-0.0 0, 0.0 167,-0.0 0.000 360.0 360.0 360.0 152.6 20.8 20.5 8.6 2 9 A M - 0 0 18 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.248 360.0-126.5 -55.8 141.7 23.2 18.6 10.9 3 10 A D - 0 0 121 29,-0.1 2,-0.6 4,-0.0 -1,-0.1 -0.747 27.0-161.8 -95.6 91.8 26.8 18.8 9.8 4 11 A V > - 0 0 12 -2,-1.1 3,-2.0 1,-0.1 5,-0.1 -0.627 21.2-120.1 -81.9 115.2 27.9 15.2 9.6 5 12 A M G > S- 0 0 65 -2,-0.6 3,-1.7 1,-0.3 27,-0.3 -0.279 90.8 -7.8 -55.3 127.7 31.6 14.8 9.6 6 13 A N G 3 S- 0 0 46 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.624 109.4 -88.2 61.6 16.3 32.9 13.0 6.5 7 14 A R G < S+ 0 0 61 -3,-2.0 185,-2.6 1,-0.2 2,-0.4 0.764 98.1 124.2 55.5 29.2 29.3 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 -0.971 42.5-170.5-132.3 120.2 29.6 9.1 7.4 9 16 A I E -a 193 0A 0 183,-3.1 185,-2.7 -2,-0.4 2,-0.5 -0.933 20.8-134.6-110.9 124.4 27.4 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 -0.649 6.0-149.4 -79.0 125.0 28.4 4.9 12.4 11 18 A A E - b 0 35A 4 183,-2.4 2,-1.5 -2,-0.5 188,-0.2 -0.828 14.9-161.2 -91.5 97.9 25.6 2.4 13.0 12 19 A M E + b 0 36A 0 23,-2.2 25,-0.5 -2,-1.0 28,-0.2 -0.637 30.1 151.9 -87.8 85.3 26.7 1.2 16.4 13 20 A D + 0 0 14 -2,-1.5 -1,-0.2 23,-0.1 2,-0.2 0.111 24.6 124.7-104.5 17.0 24.8 -2.1 16.7 14 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.500 55.9-142.4 -68.3 151.6 27.3 -3.9 19.0 15 22 A M + 0 0 53 -2,-0.2 2,-0.4 28,-0.1 -1,-0.1 0.345 69.7 69.6-113.2 6.5 25.4 -5.2 22.0 16 23 A N S > S- 0 0 61 1,-0.1 4,-2.7 28,-0.0 5,-0.3 -0.985 74.0-130.2-125.3 145.0 27.8 -4.7 24.9 17 24 A R H > S+ 0 0 52 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.890 103.6 52.8 -49.8 -52.9 29.0 -1.5 26.5 18 25 A D H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 114.7 39.3 -58.0 -48.6 32.7 -2.3 26.4 19 26 A D H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.912 116.0 51.6 -67.2 -46.2 32.9 -3.2 22.7 20 27 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.916 113.9 44.3 -58.2 -44.6 30.5 -0.4 21.6 21 28 A L H X S+ 0 0 6 -4,-3.0 4,-2.6 -5,-0.3 -1,-0.2 0.918 113.2 50.6 -67.9 -43.4 32.5 2.2 23.5 22 29 A R H X S+ 0 0 119 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.966 114.3 42.9 -57.4 -53.6 35.9 0.8 22.3 23 30 A V H X S+ 0 0 0 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.914 115.0 48.3 -64.2 -42.2 34.9 0.8 18.6 24 31 A T H >X S+ 0 0 2 -4,-2.1 4,-0.7 -5,-0.3 3,-0.5 0.942 111.6 51.4 -64.2 -43.7 33.2 4.2 18.7 25 32 A G H >< S+ 0 0 34 -4,-2.6 3,-0.6 1,-0.2 4,-0.2 0.859 107.2 54.6 -56.4 -38.8 36.2 5.6 20.5 26 33 A E H 3< S+ 0 0 78 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.793 114.5 37.6 -69.2 -29.0 38.5 4.2 17.8 27 34 A V H XX S+ 0 0 1 -4,-1.4 3,-2.1 -3,-0.5 4,-0.9 0.398 83.8 105.9-104.4 5.2 36.7 5.8 14.9 28 35 A R T << S+ 0 0 66 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.1 0.718 71.3 63.0 -62.4 -24.4 35.9 9.1 16.6 29 36 A E T 34 S+ 0 0 139 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.736 113.4 36.6 -71.1 -16.5 38.5 11.1 14.6 30 37 A Y T <4 S+ 0 0 61 -3,-2.1 2,-0.4 1,-0.2 -2,-0.2 0.580 119.4 43.8-106.9 -15.8 36.6 10.2 11.5 31 38 A I < + 0 0 2 -4,-0.9 -1,-0.2 -7,-0.2 -22,-0.1 -0.998 40.2 173.6-142.3 128.6 33.0 10.4 12.6 32 39 A D S S+ 0 0 22 -2,-0.4 27,-2.8 -24,-0.3 2,-0.4 0.260 71.2 70.8-114.3 9.3 31.0 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 -0.976 59.7-175.2-134.1 119.9 27.6 11.3 14.3 34 41 A V E -bc 10 60A 1 25,-2.7 27,-2.5 -2,-0.4 2,-0.6 -0.943 16.7-148.4-120.9 130.8 26.5 7.9 15.7 35 42 A K E -bc 11 61A 13 -25,-3.4 -23,-2.2 -2,-0.4 2,-0.5 -0.890 17.4-169.7 -94.7 121.5 23.3 6.0 15.2 36 43 A I E +bc 12 62A 2 25,-2.2 27,-2.7 -2,-0.6 2,-0.1 -0.960 11.2 178.8-113.9 124.1 22.4 4.0 18.3 37 44 A G E >> - c 0 63A 3 -25,-0.5 4,-2.5 -2,-0.5 3,-0.6 -0.404 45.2 -77.7-115.2-169.9 19.5 1.5 17.9 38 45 A Y H 3> S+ 0 0 18 25,-0.7 4,-2.8 1,-0.2 5,-0.4 0.804 116.7 68.9 -65.9 -30.5 17.7 -1.0 20.0 39 46 A P H 3> S+ 0 0 2 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.946 115.5 28.3 -53.2 -42.8 20.4 -3.7 19.8 40 47 A L H <> S+ 0 0 0 -3,-0.6 4,-2.2 -28,-0.2 3,-0.4 0.928 122.4 50.5 -83.2 -46.3 22.5 -1.5 22.0 41 48 A V H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 -3,-0.2 0.882 111.8 46.9 -59.1 -42.0 19.8 0.3 23.9 42 49 A L H < S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.757 116.6 46.2 -73.5 -21.1 17.9 -2.8 24.9 43 50 A S H < S+ 0 0 44 -4,-0.5 -2,-0.2 -5,-0.4 -1,-0.2 0.795 130.9 16.5 -87.8 -30.3 21.2 -4.5 26.0 44 51 A E H < S- 0 0 57 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.486 106.5-106.7-127.7 -6.7 22.6 -1.6 28.0 45 52 A G >< - 0 0 18 -4,-2.2 3,-1.9 -5,-0.3 4,-0.2 0.048 37.8 -77.6 94.9 156.5 19.9 0.9 28.8 46 53 A M T >> S+ 0 0 23 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.701 119.5 79.0 -61.0 -19.1 19.0 4.3 27.5 47 54 A D H 3> S+ 0 0 91 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.627 73.1 79.1 -67.8 -8.8 21.8 5.7 29.7 48 55 A I H <> S+ 0 0 0 -3,-1.9 4,-2.0 1,-0.2 -1,-0.3 0.813 86.5 59.1 -65.7 -27.8 24.2 4.4 27.0 49 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.944 104.6 49.0 -66.8 -43.2 23.3 7.6 25.1 50 57 A A H X S+ 0 0 53 -4,-0.6 4,-2.7 1,-0.2 -2,-0.2 0.869 109.3 52.3 -60.9 -40.2 24.5 9.7 27.9 51 58 A E H X S+ 0 0 47 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.882 108.1 50.7 -68.5 -36.7 27.8 7.8 28.1 52 59 A F H X>S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.8 0.905 112.2 46.9 -65.0 -42.3 28.5 8.3 24.4 53 60 A R H X5S+ 0 0 105 -4,-2.1 4,-1.4 3,-0.2 -2,-0.2 0.939 115.0 47.4 -62.7 -46.2 27.9 12.0 24.8 54 61 A K H <5S+ 0 0 183 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.924 121.1 35.7 -60.5 -46.7 30.1 12.1 27.8 55 62 A R H <5S+ 0 0 140 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.847 135.8 13.4 -79.5 -35.3 32.9 10.1 26.3 56 63 A F H <5S- 0 0 24 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.648 77.7-136.1-121.4 -21.3 32.8 11.3 22.6 57 64 A G << + 0 0 42 -4,-1.4 2,-0.3 -5,-0.8 -4,-0.2 0.956 53.1 151.2 56.3 48.4 30.7 14.4 22.3 58 65 A C - 0 0 0 -6,-0.4 -25,-0.2 -25,-0.0 -1,-0.2 -0.810 53.0-105.0-104.5 151.4 29.2 12.9 19.1 59 66 A R E -c 33 0A 59 -27,-2.8 -25,-2.7 -2,-0.3 2,-0.5 -0.509 37.1-141.2 -67.6 147.3 25.7 13.7 17.9 60 67 A I E -c 34 0A 0 24,-0.3 26,-1.9 -27,-0.2 27,-1.4 -0.956 16.1-168.4-119.8 123.5 23.3 10.8 18.6 61 68 A I E -cd 35 87A 0 -27,-2.5 -25,-2.2 -2,-0.5 2,-0.7 -0.948 20.3-144.0-102.5 117.1 20.5 9.6 16.2 62 69 A A E -cd 36 88A 8 25,-3.2 27,-2.3 -2,-0.6 2,-1.6 -0.744 4.6-150.9 -87.3 115.7 18.3 7.2 18.1 63 70 A D E +c 37 0A 10 -27,-2.7 -25,-0.7 -2,-0.7 25,-0.1 -0.600 42.4 142.7 -90.0 80.7 17.2 4.5 15.7 64 71 A A E - 0 0 9 -2,-1.6 -1,-0.2 25,-0.3 3,-0.2 0.581 46.8-147.5 -93.9 -13.7 13.8 3.7 17.3 65 72 A K E - 0 0 24 24,-0.3 25,-0.3 -3,-0.2 -2,-0.1 0.904 25.0-145.4 36.0 53.8 11.9 3.1 14.1 66 73 A V E + d 0 90A 2 23,-1.9 25,-2.3 1,-0.1 -1,-0.2 -0.185 36.9 159.1 -52.8 125.3 8.9 4.5 15.9 67 74 A A + 0 0 3 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.151 30.3 102.8-149.6 41.9 5.9 2.6 14.7 68 75 A D S S- 0 0 13 1,-0.2 270,-0.0 30,-0.1 23,-0.0 -0.456 77.6 -66.2-115.3-175.3 3.1 2.8 17.2 69 76 A I > - 0 0 12 -2,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.336 58.5 -99.5 -65.8 159.8 -0.2 4.7 17.7 70 77 A P H > S+ 0 0 15 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.891 121.0 52.0 -52.1 -45.2 0.2 8.5 18.2 71 78 A E H > S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 27,-0.0 0.908 114.7 41.3 -60.5 -43.9 -0.2 8.3 22.0 72 79 A T H > S+ 0 0 14 -3,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 110.8 58.0 -73.4 -38.2 2.5 5.7 22.4 73 80 A N H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.892 103.2 54.0 -54.7 -43.0 4.7 7.4 19.8 74 81 A E H X S+ 0 0 73 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.925 109.3 47.6 -57.9 -45.7 4.6 10.5 21.9 75 82 A K H X S+ 0 0 43 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.910 111.0 51.0 -62.3 -45.2 5.8 8.6 25.0 76 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.940 112.3 46.3 -58.5 -49.2 8.6 6.9 23.1 77 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.916 111.5 51.7 -60.3 -44.5 9.9 10.2 21.7 78 85 A R H X S+ 0 0 81 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.923 112.1 45.3 -60.0 -44.7 9.8 11.9 25.1 79 86 A A H X S+ 0 0 9 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.887 114.9 49.3 -65.5 -37.6 11.8 9.1 26.8 80 87 A T H <>S+ 0 0 3 -4,-2.2 5,-1.6 -5,-0.2 4,-0.4 0.914 113.5 43.4 -72.7 -42.8 14.3 9.0 24.0 81 88 A F H ><5S+ 0 0 1 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.874 107.9 60.2 -69.7 -35.7 14.9 12.8 23.9 82 89 A K H 3<5S+ 0 0 182 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.854 100.8 57.4 -55.8 -36.6 15.0 12.9 27.7 83 90 A A T 3<5S- 0 0 26 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.622 128.0 -98.2 -71.9 -15.6 18.0 10.5 27.4 84 91 A G T < 5 + 0 0 27 -3,-1.5 -24,-0.3 -4,-0.4 -3,-0.2 0.517 65.4 155.7 111.5 6.5 19.8 13.0 25.2 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.2 -24,-0.2 -0.441 34.4-152.2 -63.0 135.7 19.2 11.9 21.6 86 93 A D S S+ 0 0 49 -26,-1.9 26,-1.8 1,-0.2 2,-0.3 0.818 77.7 2.9 -73.2 -32.4 19.6 14.7 19.1 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.2 24,-0.2 2,-0.4 -0.965 63.8-143.0-152.0 161.7 17.2 13.0 16.7 88 95 A I E -de 62 113A 0 24,-2.0 26,-3.0 -2,-0.3 2,-0.5 -0.981 17.4-128.5-133.3 143.6 14.9 10.0 16.4 89 96 A I E - e 0 114A 5 -27,-2.3 -23,-1.9 -2,-0.4 2,-0.4 -0.828 28.4-170.6 -94.3 128.2 14.1 7.7 13.4 90 97 A V E -de 66 115A 0 24,-3.1 26,-3.1 -2,-0.5 2,-0.3 -0.947 21.4-123.6-122.7 133.5 10.3 7.3 12.8 91 98 A H E - e 0 116A 2 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.589 12.4-159.4 -71.6 138.4 8.5 4.9 10.4 92 99 A G S > S+ 0 0 0 24,-1.7 3,-2.2 -2,-0.3 7,-0.2 0.715 75.2 82.5 -84.7 -22.2 6.2 6.5 8.0 93 100 A F T 3 S+ 0 0 2 1,-0.3 254,-0.5 23,-0.3 253,-0.4 0.763 78.8 65.4 -63.8 -27.4 4.1 3.5 7.2 94 101 A P T 3 S- 0 0 1 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.539 111.9-113.8 -73.0 -0.9 1.8 3.7 10.2 95 102 A G <> - 0 0 0 -3,-2.2 4,-1.7 1,-0.2 3,-0.2 -0.194 33.5 -53.2 103.5 175.2 0.5 7.0 8.7 96 103 A A H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.825 122.5 53.6 -67.1 -40.9 0.3 10.7 9.2 97 104 A D H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.906 109.3 50.8 -60.4 -41.4 -1.1 11.0 12.8 98 105 A S H > S+ 0 0 1 -4,-0.3 4,-1.2 -3,-0.2 -2,-0.2 0.909 113.8 44.5 -63.2 -39.6 1.7 8.7 14.1 99 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 3,-0.4 0.940 110.5 53.8 -68.3 -45.9 4.3 10.8 12.4 100 107 A R H X S+ 0 0 112 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.863 102.3 59.2 -58.2 -37.2 2.8 14.1 13.6 101 108 A A H X S+ 0 0 4 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.916 108.9 44.3 -56.4 -44.2 2.8 12.8 17.2 102 109 A C H X S+ 0 0 0 -4,-1.2 4,-2.6 -3,-0.4 -2,-0.2 0.912 112.0 51.7 -69.0 -43.3 6.6 12.5 16.9 103 110 A L H X S+ 0 0 35 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.881 107.5 54.1 -60.0 -38.3 7.1 15.8 15.2 104 111 A N H X S+ 0 0 93 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.927 111.2 44.1 -65.4 -42.7 5.0 17.5 17.9 105 112 A V H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.914 112.6 52.3 -65.9 -41.5 7.3 16.1 20.6 106 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.6 1,-0.2 4,-1.1 0.902 110.4 48.7 -63.9 -37.9 10.4 16.9 18.7 107 114 A E H <5S+ 0 0 161 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.933 112.6 47.9 -66.5 -44.1 9.2 20.5 18.3 108 115 A E H <5S+ 0 0 125 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.890 118.7 39.6 -61.0 -40.2 8.4 20.8 22.0 109 116 A M H <5S- 0 0 56 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.486 110.3-116.1 -96.1 -2.4 11.8 19.4 23.0 110 117 A G T <5S+ 0 0 63 -4,-1.1 -3,-0.2 -3,-0.4 2,-0.2 0.869 74.0 117.1 72.8 38.9 13.9 21.1 20.4 111 118 A R < - 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