==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 05-FEB-11 3QMS . 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) . 16334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 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 . 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 . 57 13.0 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 1 11 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 0 126 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 154.9 21.1 20.5 8.4 2 9 A M - 0 0 18 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.321 360.0-125.3 -58.6 139.5 23.4 18.6 10.8 3 10 A D - 0 0 122 29,-0.1 2,-0.6 4,-0.0 -1,-0.1 -0.744 27.7-162.7 -93.8 93.3 27.0 18.8 9.7 4 11 A V > - 0 0 12 -2,-1.1 3,-2.0 1,-0.1 5,-0.1 -0.669 21.0-121.0 -85.1 115.3 28.1 15.2 9.5 5 12 A M G > S- 0 0 67 -2,-0.6 3,-1.6 1,-0.3 27,-0.3 -0.300 90.0 -7.6 -57.8 129.6 31.8 14.8 9.5 6 13 A N G 3 S- 0 0 46 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.609 108.8 -89.4 60.2 15.3 33.1 13.0 6.4 7 14 A R G < S+ 0 0 60 -3,-2.0 185,-2.6 1,-0.2 2,-0.4 0.757 97.4 123.4 56.5 29.1 29.5 12.2 5.4 8 15 A L E < -a 192 0A 0 -3,-1.6 2,-0.5 183,-0.2 25,-0.4 -0.973 42.8-170.2-132.7 119.8 29.8 9.0 7.4 9 16 A I E -a 193 0A 0 183,-3.1 185,-2.8 -2,-0.4 2,-0.5 -0.935 21.1-133.8-110.8 125.3 27.5 7.9 10.3 10 17 A L E -ab 194 34A 0 23,-1.7 25,-3.2 -2,-0.5 2,-1.0 -0.670 6.8-148.8 -78.4 125.2 28.6 4.9 12.4 11 18 A A E - b 0 35A 4 183,-2.5 2,-1.4 -2,-0.5 188,-0.2 -0.835 15.0-160.7 -89.7 101.0 25.8 2.3 13.0 12 19 A M E + b 0 36A 0 23,-2.4 25,-0.6 -2,-1.0 28,-0.2 -0.662 30.5 151.8 -90.8 86.6 26.9 1.1 16.4 13 20 A D + 0 0 19 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.151 24.4 124.8-105.5 14.7 25.0 -2.2 16.7 14 21 A L - 0 0 23 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.455 52.8-148.1 -64.9 153.2 27.4 -4.0 19.0 15 22 A M S S+ 0 0 52 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.294 70.6 79.6-115.2 7.6 25.5 -5.3 22.0 16 23 A N S > S- 0 0 63 1,-0.1 4,-2.9 28,-0.0 5,-0.2 -0.974 70.6-142.1-121.1 127.7 28.3 -5.1 24.6 17 24 A R H > S+ 0 0 49 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.899 100.4 51.9 -56.4 -45.7 29.1 -1.7 26.2 18 25 A D H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 115.0 40.9 -60.7 -47.1 32.9 -2.4 26.4 19 26 A D H > S+ 0 0 65 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.919 115.0 51.4 -67.6 -42.6 33.1 -3.3 22.7 20 27 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.920 113.5 44.9 -61.2 -43.3 30.7 -0.5 21.6 21 28 A L H X S+ 0 0 9 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.909 112.7 51.1 -66.7 -41.8 32.7 2.1 23.5 22 29 A R H X S+ 0 0 119 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.962 113.7 43.0 -61.9 -51.0 36.1 0.7 22.2 23 30 A V H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.925 114.1 50.0 -64.1 -43.2 35.1 0.8 18.6 24 31 A T H >X S+ 0 0 2 -4,-2.2 4,-0.6 -5,-0.3 3,-0.5 0.928 111.0 50.1 -62.2 -43.1 33.4 4.1 18.7 25 32 A G H >< S+ 0 0 35 -4,-2.5 3,-0.8 1,-0.2 4,-0.3 0.883 107.4 55.8 -58.7 -39.6 36.4 5.6 20.4 26 33 A E H 3< S+ 0 0 76 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.770 113.6 38.3 -66.4 -27.5 38.7 4.1 17.7 27 34 A V H XX S+ 0 0 2 -4,-1.3 3,-2.3 -3,-0.5 4,-1.3 0.399 83.4 106.8-104.9 5.1 36.8 5.8 14.9 28 35 A R T << S+ 0 0 67 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.1 0.749 71.2 62.0 -61.2 -27.7 36.1 9.1 16.6 29 36 A E T 34 S+ 0 0 142 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.738 114.9 35.3 -68.5 -17.6 38.7 11.0 14.5 30 37 A Y T <4 S+ 0 0 58 -3,-2.3 2,-0.4 1,-0.2 -22,-0.2 0.654 118.9 45.0-105.2 -21.6 36.7 10.1 11.4 31 38 A I < + 0 0 2 -4,-1.3 -1,-0.2 -7,-0.2 -22,-0.1 -0.993 40.5 171.8-138.0 127.3 33.1 10.2 12.6 32 39 A D S S+ 0 0 21 -2,-0.4 27,-2.8 -24,-0.3 2,-0.4 0.240 70.7 68.2-115.2 9.2 31.2 12.7 14.8 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.7 25,-0.2 2,-0.4 -0.990 61.1-173.6-136.5 122.8 27.7 11.3 14.3 34 41 A V E -bc 10 60A 1 25,-2.7 27,-2.4 -2,-0.4 2,-0.6 -0.963 16.7-146.6-124.4 131.8 26.7 7.9 15.7 35 42 A K E -bc 11 61A 12 -25,-3.2 -23,-2.4 -2,-0.4 2,-0.5 -0.878 17.9-168.8 -95.3 119.4 23.4 6.0 15.1 36 43 A I E +bc 12 62A 1 25,-2.5 27,-2.5 -2,-0.6 2,-0.1 -0.946 11.6 178.4-110.6 126.7 22.5 4.0 18.2 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.4 -2,-0.5 3,-0.3 -0.405 45.1 -78.4-115.4-168.1 19.7 1.5 17.9 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.7 1,-0.2 5,-0.4 0.804 116.2 68.4 -68.7 -30.0 17.8 -1.1 19.9 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.950 114.7 30.2 -54.5 -43.7 20.5 -3.8 19.8 40 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.2 -28,-0.2 3,-0.5 0.929 122.0 49.8 -79.4 -45.9 22.7 -1.6 22.0 41 48 A V H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -3,-0.2 0.907 111.3 47.7 -62.0 -42.1 20.0 0.2 23.9 42 49 A L H < S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.725 117.1 45.6 -74.1 -16.9 18.1 -2.9 24.9 43 50 A S H 4 S+ 0 0 43 -4,-0.5 -2,-0.2 -3,-0.5 -1,-0.2 0.793 130.8 16.0 -89.6 -32.2 21.4 -4.5 26.0 44 51 A E H < S- 0 0 50 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.477 104.9-110.4-127.5 -7.7 22.9 -1.7 27.9 45 52 A G >< - 0 0 21 -4,-2.5 3,-1.9 -5,-0.3 4,-0.2 -0.000 37.7 -73.2 95.1 161.0 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 0.712 119.8 77.4 -65.6 -19.9 19.3 4.4 27.6 47 54 A D H 3> S+ 0 0 95 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.601 74.0 79.8 -67.2 -7.2 22.2 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 0.840 88.3 55.9 -65.7 -29.7 24.4 4.4 26.9 49 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.4 -4,-0.2 -1,-0.2 0.948 106.5 49.7 -64.4 -45.1 23.5 7.6 25.1 50 57 A A H X S+ 0 0 55 -4,-0.7 4,-2.4 1,-0.2 -2,-0.2 0.891 110.6 50.3 -58.5 -42.5 24.7 9.5 28.2 51 58 A E H X S+ 0 0 37 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.883 109.2 49.9 -68.9 -38.4 28.0 7.6 28.1 52 59 A F H X>S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-1.0 0.929 112.2 48.0 -63.8 -43.9 28.6 8.2 24.4 53 60 A R H X5S+ 0 0 106 -4,-2.4 4,-1.0 3,-0.2 -2,-0.2 0.928 113.8 47.9 -61.3 -44.1 28.0 11.9 24.9 54 61 A K H <5S+ 0 0 186 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.922 121.2 34.8 -61.8 -46.3 30.3 12.0 27.9 55 62 A R H <5S+ 0 0 149 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.842 136.0 12.8 -81.0 -36.2 33.1 10.1 26.2 56 63 A F H <5S- 0 0 33 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.646 76.0-137.9-120.7 -24.8 33.0 11.2 22.5 57 64 A G << + 0 0 39 -5,-1.0 -4,-0.2 -4,-1.0 2,-0.1 0.723 51.3 153.2 64.8 20.8 30.8 14.3 22.2 58 65 A C - 0 0 0 -6,-0.5 -25,-0.2 1,-0.1 -1,-0.2 -0.481 52.1-104.7 -77.6 150.3 29.3 12.8 19.1 59 66 A R E -c 33 0A 60 -27,-2.8 -25,-2.7 -2,-0.1 2,-0.5 -0.482 37.6-139.8 -66.8 149.1 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 -0.962 16.7-169.0-123.3 121.1 23.4 10.7 18.6 61 68 A I E -cd 35 87A 0 -27,-2.4 -25,-2.5 -2,-0.5 2,-0.9 -0.949 19.1-143.9-103.5 119.1 20.7 9.5 16.2 62 69 A A E -cd 36 88A 0 25,-3.1 27,-2.3 -2,-0.6 2,-1.7 -0.756 8.1-158.1 -86.5 106.7 18.3 7.1 18.0 63 70 A D E +c 37 0A 8 -27,-2.5 -25,-0.7 -2,-0.9 25,-0.1 -0.591 40.4 139.7 -87.9 80.5 17.4 4.5 15.4 64 71 A F E - 0 0 6 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.413 53.0-140.6-107.4 1.8 14.2 3.3 17.1 65 72 A K E - 0 0 23 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.878 25.1-144.4 38.7 53.6 12.0 3.0 13.9 66 73 A V E + d 0 90A 4 23,-2.0 25,-2.3 1,-0.1 -1,-0.2 -0.216 35.8 160.5 -57.7 127.6 9.1 4.4 15.9 67 74 A A + 0 0 5 -3,-0.2 2,-0.1 23,-0.1 -1,-0.1 -0.161 28.7 104.2-150.4 43.7 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 -0.433 75.8 -67.2-116.9-173.1 3.2 2.9 17.1 69 76 A I > - 0 0 17 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.321 58.3 -98.6 -71.0 161.8 -0.1 4.8 17.5 70 77 A P H > S+ 0 0 29 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.900 121.2 53.9 -53.5 -44.2 0.3 8.6 18.1 71 78 A E H > S+ 0 0 58 1,-0.2 4,-1.5 2,-0.2 27,-0.0 0.913 114.8 39.5 -56.5 -48.3 -0.2 8.3 21.9 72 79 A T H > S+ 0 0 11 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 110.9 58.2 -72.6 -38.6 2.6 5.8 22.3 73 80 A N H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.907 104.3 53.0 -56.0 -42.7 4.8 7.5 19.7 74 81 A E H X S+ 0 0 65 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.930 109.7 47.7 -59.0 -46.0 4.7 10.6 21.8 75 82 A K H X S+ 0 0 34 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.902 111.3 50.6 -61.7 -43.4 5.9 8.7 24.9 76 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.943 111.8 47.5 -61.1 -46.7 8.7 7.0 23.1 77 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.921 111.3 51.0 -61.0 -43.6 10.0 10.3 21.7 78 85 A R H X S+ 0 0 84 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.925 112.3 45.8 -61.1 -45.6 9.8 12.0 25.1 79 86 A A H X S+ 0 0 8 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.885 114.5 49.3 -64.1 -37.0 11.8 9.2 26.7 80 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.6 -5,-0.2 4,-0.4 0.923 113.9 42.9 -72.6 -44.5 14.3 9.2 23.9 81 88 A F H ><5S+ 0 0 2 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.889 107.9 60.8 -70.3 -34.3 15.0 12.9 23.9 82 89 A K H 3<5S+ 0 0 182 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.850 101.5 55.1 -58.0 -33.8 15.0 13.0 27.7 83 90 A A T 3<5S- 0 0 31 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.583 128.3 -97.6 -78.7 -10.4 18.0 10.6 27.5 84 91 A G T < 5 + 0 0 26 -3,-1.6 -24,-0.2 -4,-0.4 -3,-0.2 0.553 65.3 155.6 108.7 10.3 19.9 13.0 25.3 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.2 -24,-0.2 -0.486 34.2-151.6 -66.4 137.0 19.3 11.8 21.7 86 93 A D S S+ 0 0 52 -26,-1.8 26,-1.7 1,-0.2 2,-0.3 0.801 77.0 2.9 -72.4 -32.1 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 -0.968 62.6-145.0-153.4 160.1 17.3 12.9 16.7 88 95 A I E -de 62 113A 0 24,-2.0 26,-2.8 -2,-0.3 2,-0.5 -0.981 16.8-130.6-133.7 144.3 15.0 9.9 16.4 89 96 A I E - e 0 114A 3 -27,-2.3 -23,-2.0 -2,-0.3 -25,-0.4 -0.857 27.0-170.9 -98.0 131.0 14.1 7.8 13.4 90 97 A V E -de 66 115A 0 24,-2.9 26,-3.0 -2,-0.5 2,-0.2 -0.939 21.8-121.0-124.9 136.5 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 -0.562 13.1-159.4 -71.7 142.4 8.6 4.8 10.4 92 99 A G S > S+ 0 0 0 24,-1.5 3,-2.4 -2,-0.2 7,-0.2 0.702 75.5 82.3 -90.2 -22.8 6.3 6.5 7.9 93 100 A F T 3 S+ 0 0 2 23,-0.3 254,-0.5 1,-0.3 253,-0.4 0.783 80.0 65.4 -62.7 -26.9 4.2 3.4 7.0 94 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.571 111.9-115.1 -71.4 -2.2 1.9 3.8 10.1 95 102 A G <> - 0 0 0 -3,-2.4 4,-1.7 1,-0.2 5,-0.1 -0.253 32.3 -53.0 101.7 178.0 0.6 7.1 8.6 96 103 A A H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.832 122.5 53.6 -71.5 -38.6 0.5 10.8 9.1 97 104 A D H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 109.4 50.3 -62.1 -41.6 -0.9 11.1 12.7 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.889 113.9 44.9 -63.9 -38.7 1.9 8.8 14.0 99 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 3,-0.4 0.936 111.0 53.3 -69.1 -44.8 4.5 10.9 12.3 100 107 A R H X S+ 0 0 111 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.859 102.2 59.4 -58.8 -37.5 3.0 14.2 13.4 101 108 A A H X S+ 0 0 4 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.910 108.7 44.5 -58.4 -41.8 3.0 12.9 17.0 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.4 -2,-0.2 0.911 111.7 52.2 -70.2 -42.3 6.8 12.5 16.8 103 110 A L H X S+ 0 0 34 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.886 107.0 53.9 -59.7 -39.8 7.2 15.9 15.1 104 111 A N H X S+ 0 0 87 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.917 111.1 44.3 -64.9 -43.1 5.2 17.6 17.8 105 112 A V H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.916 112.7 51.7 -65.5 -41.7 7.5 16.2 20.5 106 113 A A H X>S+ 0 0 4 -4,-2.5 5,-2.6 1,-0.2 4,-0.9 0.909 111.0 48.5 -63.3 -39.0 10.6 17.0 18.6 107 114 A E H ><5S+ 0 0 159 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.937 113.1 46.6 -64.9 -46.8 9.4 20.6 18.1 108 115 A E H 3<5S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.876 119.3 41.0 -62.3 -37.8 8.6 21.0 21.8 109 116 A M H 3<5S- 0 0 57 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.455 110.0-116.2 -95.9 -0.7 11.9 19.5 22.9 110 117 A G T <<5S+ 0 0 63 -4,-0.9 -3,-0.2 -3,-0.6 2,-0.2 0.870 74.7 114.9 68.6 39.4 14.2 21.1 20.3 111 118 A R < - 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