==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 21-JUN-13 4LC6 . 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 . 440 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.3 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 . 23 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 36.8 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 4 4 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 7 A D 0 0 206 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 85.4 20.6 24.3 7.9 2 8 A V - 0 0 70 167,-0.1 167,-0.0 145,-0.0 145,-0.0 -0.882 360.0 -76.0-131.7 163.1 21.2 20.6 8.4 3 9 A M - 0 0 18 -2,-0.3 2,-1.1 1,-0.1 -1,-0.0 -0.376 46.1-125.1 -58.8 139.4 23.4 18.6 10.8 4 10 A D - 0 0 124 29,-0.1 2,-0.7 -3,-0.0 -1,-0.1 -0.749 27.9-163.4 -92.8 93.3 27.1 18.9 9.8 5 11 A V > - 0 0 13 -2,-1.1 3,-1.9 1,-0.1 5,-0.1 -0.674 20.8-122.7 -85.3 114.1 28.1 15.2 9.5 6 12 A M G > S- 0 0 75 -2,-0.7 3,-1.7 1,-0.3 27,-0.3 -0.327 89.7 -6.9 -58.8 129.6 31.9 14.8 9.4 7 13 A N G 3 S- 0 0 44 1,-0.3 -1,-0.3 214,-0.1 3,-0.1 0.619 109.4 -89.1 60.0 16.3 33.1 13.0 6.3 8 14 A R G < S+ 0 0 42 -3,-1.9 185,-2.7 1,-0.2 2,-0.5 0.746 97.2 125.6 55.2 28.4 29.5 12.3 5.3 9 15 A L E < -a 193 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.4 -0.966 41.9-170.7-128.7 119.4 29.9 9.1 7.3 10 16 A I E -a 194 0A 0 183,-3.2 185,-2.7 -2,-0.5 2,-0.5 -0.929 20.9-134.2-109.5 126.2 27.6 7.9 10.2 11 17 A L E -ab 195 35A 0 23,-1.7 25,-3.3 -2,-0.5 2,-1.0 -0.692 6.3-149.2 -80.0 125.0 28.6 4.9 12.3 12 18 A A E - b 0 36A 5 183,-2.5 2,-1.5 -2,-0.5 188,-0.2 -0.813 15.4-161.7 -89.3 98.4 25.8 2.4 12.9 13 19 A M E + b 0 37A 0 23,-2.3 25,-0.6 -2,-1.0 28,-0.3 -0.637 30.5 150.7 -90.3 87.4 26.9 1.2 16.3 14 20 A D + 0 0 14 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.140 24.2 125.7-107.4 16.5 25.1 -2.1 16.7 15 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.487 54.6-143.6 -66.0 150.2 27.6 -3.9 18.9 16 22 A M S S+ 0 0 50 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.361 70.3 69.7-111.4 4.0 25.7 -5.2 22.0 17 23 A N S > S- 0 0 60 1,-0.1 4,-2.6 28,-0.0 5,-0.2 -0.980 73.8-132.4-125.5 148.1 28.1 -4.8 24.8 18 24 A R H > S+ 0 0 83 -2,-0.4 4,-2.9 1,-0.2 5,-0.3 0.862 101.7 53.6 -59.9 -45.3 29.3 -1.6 26.3 19 25 A D H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 114.7 38.8 -61.6 -48.3 33.0 -2.4 26.2 20 26 A D H > S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.913 116.4 51.6 -68.4 -43.0 33.3 -3.3 22.6 21 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.920 113.5 44.9 -61.1 -43.1 30.9 -0.5 21.5 22 28 A L H X S+ 0 0 4 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.900 113.2 50.6 -65.9 -43.7 32.9 2.1 23.4 23 29 A R H X S+ 0 0 116 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.950 113.6 43.4 -59.7 -51.2 36.2 0.8 22.1 24 30 A V H X S+ 0 0 0 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.922 113.7 50.1 -65.4 -43.3 35.2 0.8 18.5 25 31 A T H < S+ 0 0 5 -4,-2.1 4,-0.5 -5,-0.3 3,-0.4 0.926 111.4 50.0 -61.8 -42.7 33.5 4.2 18.6 26 32 A G H >< S+ 0 0 17 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.875 106.4 56.2 -60.9 -38.2 36.6 5.6 20.3 27 33 A E H 3< S+ 0 0 73 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.808 113.2 39.5 -65.9 -28.9 38.9 4.1 17.6 28 34 A V T >X S+ 0 0 2 -4,-1.4 3,-2.3 -3,-0.4 4,-1.2 0.378 82.4 110.2-102.5 6.8 37.0 5.9 14.8 29 35 A R T <4 S+ 0 0 127 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.1 0.756 71.4 58.7 -55.6 -32.0 36.4 9.2 16.6 30 36 A E T 34 S+ 0 0 132 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.676 114.3 38.6 -74.6 -13.3 38.8 11.2 14.4 31 37 A Y T <4 S+ 0 0 55 -3,-2.3 2,-0.4 1,-0.2 -22,-0.2 0.627 117.0 42.9-105.9 -20.7 36.8 10.2 11.3 32 38 A I < + 0 0 9 -4,-1.2 -1,-0.2 -7,-0.2 -22,-0.1 -0.994 40.0 173.4-140.6 126.4 33.2 10.3 12.5 33 39 A D S S+ 0 0 42 -2,-0.4 27,-3.0 -24,-0.3 2,-0.4 0.242 71.2 68.7-112.9 10.6 31.3 12.8 14.7 34 40 A T E - c 0 60A 0 -25,-0.4 -23,-1.7 25,-0.2 2,-0.4 -0.990 60.6-173.4-136.6 122.4 27.8 11.3 14.2 35 41 A V E -bc 11 61A 2 25,-2.9 27,-2.5 -2,-0.4 2,-0.6 -0.966 16.6-146.7-123.7 133.1 26.8 8.0 15.6 36 42 A K E -bc 12 62A 11 -25,-3.3 -23,-2.3 -2,-0.4 2,-0.5 -0.879 18.2-169.5 -95.9 117.9 23.5 6.1 15.1 37 43 A I E +bc 13 63A 1 25,-2.4 27,-2.5 -2,-0.6 2,-0.1 -0.948 11.4 177.0-110.9 126.8 22.6 4.1 18.2 38 44 A G E > - c 0 64A 2 -25,-0.6 4,-2.3 -2,-0.5 3,-0.3 -0.413 45.7 -76.8-116.9-168.4 19.8 1.6 17.9 39 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.7 1,-0.2 5,-0.4 0.798 116.1 68.2 -68.1 -30.5 17.9 -1.0 19.9 40 46 A P H > S+ 0 0 1 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.954 114.7 30.4 -54.0 -44.0 20.6 -3.7 19.8 41 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.2 -28,-0.3 3,-0.4 0.929 121.8 49.7 -79.4 -43.9 22.8 -1.5 22.0 42 48 A V H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -3,-0.2 0.893 111.6 47.5 -64.6 -39.6 20.1 0.3 23.9 43 49 A L H < S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.729 117.1 45.2 -75.8 -17.8 18.2 -2.8 24.9 44 50 A S H < S+ 0 0 44 -4,-0.6 -2,-0.2 -5,-0.4 -1,-0.2 0.787 131.2 16.7 -89.9 -31.5 21.5 -4.5 26.0 45 51 A E H < S- 0 0 75 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.2 0.470 105.5-111.3-126.5 -6.8 23.0 -1.5 27.9 46 52 A G >< - 0 0 23 -4,-2.4 3,-1.8 -5,-0.3 4,-0.2 0.015 37.4 -73.4 93.9 160.9 20.2 0.9 28.7 47 53 A M T >> S+ 0 0 18 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.703 120.4 77.1 -64.8 -21.0 19.4 4.4 27.5 48 54 A D H 3> S+ 0 0 131 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.685 74.1 80.2 -62.1 -15.3 22.2 5.7 29.7 49 55 A I H <> S+ 0 0 3 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.844 87.6 56.5 -61.3 -29.9 24.5 4.5 26.9 50 56 A I H <> S+ 0 0 0 -3,-1.6 4,-2.4 -4,-0.2 -1,-0.2 0.943 106.5 49.2 -64.0 -45.7 23.6 7.7 25.1 51 57 A A H X S+ 0 0 51 -4,-0.6 4,-2.2 1,-0.2 -2,-0.2 0.872 110.4 50.9 -57.8 -42.6 24.9 9.6 28.1 52 58 A E H X S+ 0 0 48 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.888 109.0 49.8 -68.1 -38.9 28.1 7.6 28.1 53 59 A F H X>S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-1.1 0.918 111.3 49.5 -64.7 -43.0 28.7 8.2 24.4 54 60 A R H X5S+ 0 0 109 -4,-2.4 4,-0.6 3,-0.2 -2,-0.2 0.912 113.9 46.6 -61.2 -41.8 28.2 12.0 24.8 55 61 A K H <5S+ 0 0 188 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.936 120.8 36.2 -64.7 -46.6 30.5 12.0 27.8 56 62 A R H <5S+ 0 0 114 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.857 136.8 10.7 -78.2 -36.3 33.3 10.0 26.1 57 63 A F H <5S- 0 0 29 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.648 76.4-137.7-122.8 -26.5 33.1 11.2 22.4 58 64 A G << + 0 0 45 -5,-1.1 -4,-0.2 -4,-0.6 -3,-0.1 0.641 50.7 156.1 70.5 14.2 30.9 14.3 22.2 59 65 A C - 0 0 5 -6,-0.5 -25,-0.2 1,-0.1 -1,-0.2 -0.320 51.2-102.9 -71.5 152.7 29.4 12.8 19.0 60 66 A R E -c 34 0A 61 -27,-3.0 -25,-2.9 -3,-0.1 2,-0.5 -0.511 39.9-141.2 -66.2 144.3 26.0 13.7 17.7 61 67 A I E -c 35 0A 0 24,-0.2 26,-2.0 -27,-0.2 27,-1.4 -0.948 17.8-170.7-122.1 120.7 23.5 10.9 18.5 62 68 A I E -cd 36 88A 0 -27,-2.5 -25,-2.4 -2,-0.5 2,-0.9 -0.942 19.3-144.1-104.1 119.9 20.8 9.6 16.2 63 69 A A E -cd 37 89A 0 25,-3.2 27,-2.2 -2,-0.6 2,-1.7 -0.747 7.8-158.0 -87.4 107.6 18.4 7.2 18.0 64 70 A D E +c 38 0A 9 -27,-2.5 -25,-0.7 -2,-0.9 25,-0.1 -0.581 40.2 140.2 -88.2 80.5 17.5 4.6 15.4 65 71 A F E - 0 0 7 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.413 52.2-141.4-105.7 -0.8 14.3 3.4 17.1 66 72 A K E - 0 0 23 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.877 25.2-145.0 39.9 53.5 12.1 3.0 13.9 67 73 A V E + d 0 91A 3 23,-2.0 25,-2.3 1,-0.1 -1,-0.2 -0.220 35.6 160.4 -58.0 126.5 9.2 4.4 15.9 68 74 A A + 0 0 4 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.197 28.8 103.5-149.5 46.7 6.1 2.6 14.6 69 75 A D S S- 0 0 10 1,-0.2 272,-0.0 30,-0.1 217,-0.0 -0.440 76.1 -64.5-118.6-172.1 3.3 2.8 17.1 70 76 A I > - 0 0 14 -2,-0.2 4,-2.9 1,-0.1 3,-0.2 -0.346 58.9 -98.4 -69.3 162.7 0.1 4.7 17.6 71 77 A P H > S+ 0 0 17 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.900 121.4 50.7 -52.6 -45.3 0.3 8.5 18.1 72 78 A E H > S+ 0 0 71 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.885 115.0 41.4 -65.1 -40.1 0.0 8.4 21.9 73 79 A T H > S+ 0 0 11 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 111.6 56.5 -74.6 -39.2 2.7 5.7 22.3 74 80 A N H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.909 104.8 53.7 -56.1 -43.5 5.0 7.4 19.7 75 81 A E H X S+ 0 0 68 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.932 109.5 47.3 -55.8 -48.2 4.8 10.6 21.7 76 82 A K H X S+ 0 0 44 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.906 111.2 50.8 -62.7 -43.6 6.0 8.8 24.9 77 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.935 112.0 47.0 -59.9 -46.2 8.8 7.0 23.0 78 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.917 111.6 51.4 -64.6 -40.9 10.1 10.3 21.5 79 85 A R H X S+ 0 0 85 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.928 112.0 45.6 -60.9 -45.9 9.9 12.1 24.9 80 86 A A H X S+ 0 0 8 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.868 114.2 50.0 -65.0 -35.5 11.9 9.4 26.7 81 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.8 -5,-0.2 4,-0.4 0.915 113.3 42.9 -73.3 -44.5 14.4 9.3 23.9 82 88 A F H ><5S+ 0 0 2 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.888 109.5 59.1 -69.0 -36.0 15.0 13.1 23.7 83 89 A K H 3<5S+ 0 0 185 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.844 102.6 54.6 -58.0 -33.5 15.1 13.2 27.6 84 90 A A T 3<5S- 0 0 32 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.586 128.9 -96.3 -81.2 -11.6 18.0 10.7 27.5 85 91 A G T < 5 + 0 0 27 -3,-1.3 -24,-0.2 -4,-0.4 -3,-0.2 0.545 66.4 153.6 112.9 10.4 20.0 13.0 25.2 86 92 A A < - 0 0 0 -5,-1.8 -1,-0.3 1,-0.2 -24,-0.2 -0.492 34.6-152.2 -69.3 140.0 19.4 11.9 21.6 87 93 A D S S+ 0 0 53 -26,-2.0 26,-1.6 1,-0.2 2,-0.3 0.796 77.3 3.0 -76.9 -31.2 19.8 14.7 19.0 88 94 A A E -de 62 113A 0 -27,-1.4 -25,-3.2 24,-0.2 2,-0.3 -0.971 62.9-145.3-152.6 160.6 17.4 13.0 16.6 89 95 A I E -de 63 114A 0 24,-2.0 26,-2.8 -2,-0.3 2,-0.5 -0.979 16.3-130.6-134.2 144.6 15.1 10.0 16.3 90 96 A I E - e 0 115A 3 -27,-2.2 -23,-2.0 -2,-0.3 -25,-0.4 -0.860 27.4-171.3 -99.0 132.0 14.2 7.8 13.3 91 97 A V E -de 67 116A 0 24,-2.9 26,-2.8 -2,-0.5 2,-0.2 -0.949 21.9-121.7-126.4 135.5 10.5 7.1 12.7 92 98 A H E - e 0 117A 4 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.561 12.9-159.7 -72.8 142.7 8.6 4.8 10.3 93 99 A G S > S+ 0 0 0 24,-1.6 3,-2.2 -2,-0.2 7,-0.2 0.712 74.7 82.8 -91.2 -23.0 6.2 6.4 7.9 94 100 A F T 3 S+ 0 0 2 23,-0.3 256,-0.5 1,-0.3 255,-0.4 0.783 78.3 66.9 -59.7 -29.7 4.1 3.3 7.1 95 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.649 111.9-111.3 -64.6 -11.5 1.9 3.6 10.2 96 102 A G <> - 0 0 0 -3,-2.2 4,-1.8 1,-0.2 5,-0.2 -0.340 32.7 -56.1 111.9 175.0 0.5 6.8 8.7 97 103 A A H > S+ 0 0 15 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.850 123.5 53.5 -66.2 -42.2 0.3 10.6 9.1 98 104 A D H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 109.6 49.3 -59.5 -43.3 -1.0 10.8 12.6 99 105 A S H > S+ 0 0 0 -4,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.894 114.8 44.8 -64.2 -38.2 1.7 8.6 14.0 100 106 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 3,-0.5 0.942 110.3 53.9 -71.1 -44.4 4.4 10.7 12.2 101 107 A R H X S+ 0 0 111 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.864 102.0 59.2 -57.9 -38.5 2.8 14.0 13.3 102 108 A A H X S+ 0 0 5 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.911 108.7 44.6 -57.0 -42.4 2.9 12.8 16.9 103 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.5 -2,-0.2 0.916 112.1 51.4 -67.6 -44.1 6.7 12.5 16.7 104 110 A L H X S+ 0 0 34 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.876 107.9 53.5 -60.8 -39.2 7.2 15.8 14.8 105 111 A N H X S+ 0 0 89 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.917 110.7 45.5 -65.0 -42.4 5.2 17.6 17.5 106 112 A V H X S+ 0 0 2 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.923 112.2 51.2 -66.5 -43.7 7.4 16.2 20.3 107 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.5 1,-0.2 4,-0.8 0.907 111.4 48.3 -59.7 -40.2 10.6 17.0 18.4 108 114 A E H ><5S+ 0 0 161 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.936 114.2 45.7 -65.7 -45.7 9.4 20.6 17.8 109 115 A E H 3<5S+ 0 0 126 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.879 119.0 41.6 -63.3 -39.2 8.4 21.0 21.5 110 116 A M H 3<5S- 0 0 59 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.412 110.5-116.1 -95.1 0.9 11.7 19.5 22.7 111 117 A G T <<5S+ 0 0 63 -4,-0.8 -3,-0.2 -3,-0.6 2,-0.2 0.854 75.5 111.7 68.8 38.2 14.0 21.2 20.2 112 118 A R < - 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