==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/INHIBITOR 15-JUL-11 3SY5 . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,B.DESAI,V.IIAMS,J.A.GERLT,S.C.ALMO . 439 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 76.5 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 . 22 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 36.7 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 3 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 0 190 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 138.4 20.7 24.3 7.7 2 8 A V - 0 0 70 167,-0.1 2,-0.1 1,-0.0 145,-0.0 -0.831 360.0 -72.4-129.3 168.0 21.3 20.6 8.3 3 9 A M - 0 0 27 -2,-0.3 2,-1.1 1,-0.1 -1,-0.0 -0.408 46.9-126.5 -61.3 138.7 23.5 18.6 10.7 4 10 A D - 0 0 124 -2,-0.1 2,-0.7 29,-0.1 -1,-0.1 -0.733 27.4-162.9 -93.7 92.2 27.1 18.8 9.7 5 11 A V > - 0 0 12 -2,-1.1 3,-2.0 1,-0.1 5,-0.1 -0.648 20.3-122.2 -84.5 114.8 28.2 15.2 9.4 6 12 A M G > S- 0 0 77 -2,-0.7 3,-1.8 1,-0.3 27,-0.3 -0.295 90.3 -7.6 -57.7 129.9 31.9 14.7 9.4 7 13 A N G 3 S- 0 0 48 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.641 109.6 -89.5 58.8 15.3 33.2 12.9 6.2 8 14 A R G < S+ 0 0 64 -3,-2.0 185,-2.7 1,-0.2 2,-0.5 0.766 96.9 126.0 55.8 29.4 29.6 12.3 5.2 9 15 A L E < -a 193 0A 0 -3,-1.8 2,-0.5 183,-0.2 25,-0.4 -0.970 42.0-169.9-131.6 119.0 29.9 9.0 7.3 10 16 A I E -a 194 0A 0 183,-3.1 185,-2.8 -2,-0.5 2,-0.5 -0.926 20.1-134.4-110.0 125.0 27.6 7.9 10.1 11 17 A L E -ab 195 35A 0 23,-1.7 25,-3.4 -2,-0.5 2,-1.0 -0.674 6.7-148.3 -79.2 125.1 28.6 4.9 12.2 12 18 A A E - b 0 36A 5 183,-2.4 2,-1.5 -2,-0.5 188,-0.2 -0.814 15.2-161.8 -88.5 98.9 25.9 2.3 12.9 13 19 A M E + b 0 37A 0 23,-2.4 25,-0.6 -2,-1.0 28,-0.2 -0.636 30.9 149.7 -89.4 85.6 26.9 1.1 16.3 14 20 A D + 0 0 15 -2,-1.5 -1,-0.2 23,-0.1 2,-0.1 0.106 23.7 125.5-107.0 19.0 25.0 -2.2 16.6 15 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.474 53.5-146.1 -67.9 155.0 27.4 -4.0 18.9 16 22 A M S S+ 0 0 55 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.265 70.9 79.1-115.6 11.4 25.6 -5.3 21.9 17 23 A N S > S- 0 0 64 1,-0.1 4,-2.9 28,-0.0 5,-0.2 -0.982 70.1-141.5-124.8 128.8 28.3 -5.0 24.5 18 24 A R H > S+ 0 0 88 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.920 100.8 50.6 -55.9 -47.7 29.2 -1.7 26.2 19 25 A D H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 115.8 40.8 -61.9 -46.1 32.9 -2.4 26.3 20 26 A D H > S+ 0 0 65 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.916 115.3 50.9 -66.7 -43.4 33.1 -3.3 22.6 21 27 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.926 113.4 45.9 -62.5 -43.5 30.8 -0.6 21.5 22 28 A L H X S+ 0 0 12 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.903 112.9 50.0 -63.4 -42.7 32.8 2.0 23.4 23 29 A R H X S+ 0 0 117 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.958 113.4 44.2 -62.5 -51.6 36.1 0.7 22.1 24 30 A V H X S+ 0 0 1 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.925 113.9 49.1 -63.6 -43.9 35.1 0.7 18.4 25 31 A T H >< S+ 0 0 5 -4,-2.2 3,-0.8 -5,-0.3 4,-0.5 0.935 110.9 51.0 -61.8 -43.8 33.5 4.1 18.5 26 32 A G H >< S+ 0 0 3 -4,-2.3 3,-1.1 1,-0.2 4,-0.3 0.887 105.8 57.3 -58.2 -39.8 36.5 5.6 20.2 27 33 A E H 3< S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.753 112.0 39.3 -66.2 -25.5 38.7 4.1 17.6 28 34 A V T XX S+ 0 0 2 -4,-1.1 3,-2.5 -3,-0.8 4,-1.5 0.357 81.7 111.1-105.6 8.1 36.9 5.8 14.7 29 35 A R T <4 S+ 0 0 149 -3,-1.1 -1,-0.1 -4,-0.5 -2,-0.1 0.771 72.7 57.3 -55.8 -33.6 36.4 9.1 16.5 30 36 A E T 34 S+ 0 0 132 -4,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.606 116.1 36.7 -74.3 -8.9 38.8 11.0 14.3 31 37 A Y T <4 S+ 0 0 59 -3,-2.5 2,-0.4 1,-0.3 -22,-0.2 0.644 118.6 42.9-111.3 -22.3 36.8 10.0 11.2 32 38 A I < + 0 0 7 -4,-1.5 -1,-0.3 -7,-0.2 27,-0.2 -0.994 41.0 171.2-139.2 125.7 33.2 10.1 12.4 33 39 A D S S+ 0 0 40 -2,-0.4 27,-2.5 -24,-0.3 2,-0.4 0.184 70.5 68.4-117.1 13.1 31.3 12.6 14.6 34 40 A T E - c 0 60A 0 -25,-0.4 -23,-1.7 25,-0.2 2,-0.4 -0.985 61.4-172.8-137.9 123.2 27.8 11.2 14.2 35 41 A V E -bc 11 61A 2 25,-2.8 27,-2.4 -2,-0.4 2,-0.6 -0.956 16.0-147.1-124.2 132.3 26.8 7.9 15.6 36 42 A K E -bc 12 62A 11 -25,-3.4 -23,-2.4 -2,-0.4 2,-0.5 -0.894 18.7-170.0 -96.5 119.0 23.5 6.0 15.0 37 43 A I E +bc 13 63A 1 25,-2.5 27,-2.3 -2,-0.6 2,-0.2 -0.949 10.5 177.0-112.1 130.0 22.6 4.0 18.1 38 44 A G E > - c 0 64A 2 -25,-0.6 4,-2.3 -2,-0.5 3,-0.4 -0.432 46.0 -75.9-119.6-166.7 19.7 1.5 17.8 39 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.8 1,-0.2 5,-0.4 0.811 115.4 69.0 -69.3 -31.5 17.9 -1.1 19.8 40 46 A P H > S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.944 115.3 28.6 -51.1 -45.8 20.6 -3.8 19.7 41 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.3 -28,-0.2 5,-0.3 0.912 121.8 51.4 -81.6 -43.0 22.8 -1.6 21.9 42 48 A V H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -3,-0.2 0.893 111.0 46.9 -64.0 -41.0 20.1 0.3 23.8 43 49 A L H < S+ 0 0 8 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.733 117.2 45.9 -74.4 -19.8 18.1 -2.9 24.9 44 50 A S H < S+ 0 0 43 -4,-0.5 -2,-0.2 -5,-0.4 -1,-0.2 0.797 130.5 16.9 -86.9 -33.4 21.4 -4.5 25.9 45 51 A E H < S- 0 0 76 -4,-2.3 -3,-0.2 1,-0.1 -2,-0.2 0.509 105.5-110.0-124.0 -8.8 22.9 -1.6 27.9 46 52 A G >< - 0 0 22 -4,-2.4 3,-1.9 -5,-0.3 4,-0.2 0.002 36.9 -75.1 93.4 158.5 20.2 0.9 28.7 47 53 A M T >> S+ 0 0 18 1,-0.3 3,-1.9 2,-0.2 4,-0.7 0.744 119.5 77.4 -63.2 -22.7 19.4 4.4 27.5 48 54 A D H 3> S+ 0 0 134 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.662 75.1 78.9 -61.5 -14.0 22.2 5.7 29.6 49 55 A I H <> S+ 0 0 2 -3,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.828 87.4 57.0 -63.8 -28.8 24.5 4.4 26.8 50 56 A I H <> S+ 0 0 0 -3,-1.9 4,-2.2 -4,-0.2 -1,-0.2 0.949 107.0 48.5 -65.3 -45.4 23.6 7.6 24.9 51 57 A A H X S+ 0 0 49 -4,-0.7 4,-2.7 1,-0.2 -2,-0.2 0.902 110.0 51.7 -56.9 -46.4 24.9 9.6 27.9 52 58 A E H X S+ 0 0 45 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.886 108.4 50.4 -62.8 -40.0 28.1 7.6 28.0 53 59 A F H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.925 111.6 48.4 -62.6 -44.0 28.7 8.2 24.3 54 60 A R H < S+ 0 0 113 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.933 113.7 47.2 -60.3 -46.3 28.2 11.9 24.7 55 61 A K H < S+ 0 0 189 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.913 120.7 36.0 -63.3 -43.4 30.5 12.0 27.7 56 62 A R H < S+ 0 0 135 -4,-2.6 2,-0.3 -5,-0.2 -2,-0.2 0.867 123.7 29.6 -81.1 -37.8 33.3 9.9 26.0 57 63 A F S < S- 0 0 13 -4,-3.0 -24,-0.1 -5,-0.2 -31,-0.1 -0.781 73.9-122.2-122.3 161.9 33.1 11.2 22.4 58 64 A G + 0 0 76 -2,-0.3 -4,-0.1 -29,-0.1 -25,-0.1 0.713 66.7 140.5 -68.9 -14.3 32.1 14.4 20.8 59 65 A C - 0 0 5 -6,-0.2 -25,-0.2 -27,-0.2 2,-0.1 0.192 53.1-132.0 -60.4 138.9 29.5 12.6 18.8 60 66 A R E -c 34 0A 60 -27,-2.5 -25,-2.8 26,-0.1 2,-0.5 -0.480 30.2-135.5 -64.9 149.4 25.9 13.6 17.7 61 67 A I E -c 35 0A 0 24,-0.2 26,-1.8 -27,-0.2 27,-1.5 -0.956 18.9-170.8-121.5 121.9 23.5 10.7 18.4 62 68 A I E -cd 36 88A 0 -27,-2.4 -25,-2.5 -2,-0.5 2,-0.9 -0.964 19.2-144.9-105.7 119.2 20.8 9.5 16.1 63 69 A A E -cd 37 89A 1 25,-3.0 27,-2.4 -2,-0.6 2,-1.7 -0.771 6.3-158.0 -87.6 107.2 18.5 7.0 17.8 64 70 A D E +c 38 0A 12 -27,-2.3 -25,-0.7 -2,-0.9 27,-0.1 -0.604 39.8 141.6 -86.5 80.8 17.5 4.5 15.2 65 71 A F E - 0 0 6 -2,-1.7 3,-0.2 25,-0.4 -1,-0.2 0.374 52.4-140.2-106.6 0.5 14.3 3.3 16.9 66 72 A K E - 0 0 21 1,-0.2 25,-0.3 -3,-0.2 -2,-0.1 0.862 24.7-145.4 40.7 51.4 12.1 2.9 13.8 67 73 A V E + d 0 91A 3 23,-1.9 25,-2.3 1,-0.1 -1,-0.2 -0.203 35.6 159.6 -56.5 125.6 9.2 4.4 15.8 68 74 A A + 0 0 4 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.185 28.6 102.9-149.9 45.0 6.1 2.6 14.5 69 75 A D S S- 0 0 12 1,-0.2 271,-0.0 30,-0.1 216,-0.0 -0.468 76.4 -64.8-118.5-171.7 3.3 2.8 17.0 70 76 A I > - 0 0 20 -2,-0.2 4,-3.0 1,-0.1 3,-0.2 -0.317 58.4 -99.3 -70.7 160.8 0.1 4.8 17.5 71 77 A P H > S+ 0 0 29 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.898 120.9 52.0 -52.5 -44.5 0.4 8.6 18.0 72 78 A E H > S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 27,-0.0 0.897 115.3 40.8 -62.9 -42.2 0.1 8.5 21.8 73 79 A T H > S+ 0 0 13 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 110.7 57.6 -73.5 -39.1 2.8 5.8 22.2 74 80 A N H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.919 104.5 53.6 -54.6 -43.3 5.0 7.5 19.6 75 81 A E H X S+ 0 0 55 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.925 109.2 47.3 -58.4 -45.9 4.9 10.7 21.6 76 82 A K H X S+ 0 0 31 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.900 111.4 50.5 -63.1 -44.5 6.1 8.8 24.8 77 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.939 112.0 47.0 -59.5 -47.6 8.9 7.0 22.9 78 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.917 111.9 51.4 -62.1 -41.8 10.2 10.3 21.4 79 85 A R H X S+ 0 0 82 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.927 112.3 45.2 -61.9 -45.9 10.0 12.1 24.8 80 86 A A H X S+ 0 0 8 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.885 114.2 50.0 -62.8 -38.8 12.0 9.3 26.5 81 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.7 -5,-0.2 4,-0.5 0.931 113.7 42.8 -70.4 -45.7 14.5 9.2 23.7 82 88 A F H ><5S+ 0 0 2 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.895 108.6 59.9 -67.6 -37.4 15.1 13.0 23.7 83 89 A K H 3<5S+ 0 0 185 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.835 102.4 54.9 -56.2 -34.3 15.2 13.1 27.5 84 90 A A T 3<5S- 0 0 28 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.621 128.3 -97.6 -78.8 -14.3 18.2 10.7 27.3 85 91 A G T < 5 + 0 0 25 -3,-1.4 -24,-0.2 -4,-0.5 2,-0.2 0.562 65.9 154.1 112.4 11.4 20.1 13.0 25.0 86 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.2 -24,-0.2 -0.510 34.8-151.6 -68.7 136.0 19.5 11.8 21.4 87 93 A D S S+ 0 0 53 -26,-1.8 26,-1.7 -2,-0.2 2,-0.3 0.829 77.1 2.5 -71.6 -33.4 19.8 14.6 18.9 88 94 A A E -de 62 113A 0 -27,-1.5 -25,-3.0 24,-0.2 2,-0.3 -0.965 62.9-144.7-152.3 160.4 17.4 12.9 16.5 89 95 A I E -de 63 114A 0 24,-2.0 26,-2.9 -2,-0.3 2,-0.5 -0.981 16.5-130.1-134.6 143.1 15.2 9.9 16.2 90 96 A I E - e 0 115A 1 -27,-2.4 -23,-1.9 -2,-0.3 -25,-0.4 -0.849 28.2-172.0 -96.7 129.8 14.3 7.7 13.2 91 97 A V E -de 67 116A 0 24,-2.8 26,-2.9 -2,-0.5 2,-0.2 -0.950 22.0-121.7-125.7 136.6 10.6 7.1 12.6 92 98 A H E - e 0 117A 5 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.525 12.3-160.2 -71.9 143.5 8.7 4.8 10.2 93 99 A G S > S+ 0 0 0 24,-1.4 3,-2.4 -2,-0.2 7,-0.2 0.674 74.6 83.9 -95.1 -19.7 6.2 6.4 7.9 94 100 A F T 3 S+ 0 0 2 1,-0.3 255,-0.5 23,-0.3 254,-0.4 0.778 78.9 66.1 -62.2 -27.9 4.2 3.3 7.0 95 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.553 112.2-115.1 -69.2 -3.2 1.9 3.7 10.1 96 102 A G <> - 0 0 0 -3,-2.4 4,-1.6 1,-0.2 3,-0.2 -0.246 33.1 -52.3 102.8 176.7 0.6 6.9 8.6 97 103 A A H > S+ 0 0 26 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.831 123.1 53.6 -68.2 -40.6 0.5 10.7 9.0 98 104 A D H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 108.9 50.8 -61.9 -40.1 -0.8 10.9 12.6 99 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.888 114.0 44.3 -64.5 -38.1 1.9 8.7 13.9 100 106 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 3,-0.3 0.934 110.9 54.0 -71.8 -43.6 4.6 10.8 12.1 101 107 A R H X S+ 0 0 102 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.871 102.6 58.4 -57.1 -38.1 3.0 14.1 13.2 102 108 A A H X S+ 0 0 4 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.920 109.0 44.7 -59.4 -43.1 3.1 12.9 16.9 103 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.3 -2,-0.2 0.921 111.6 52.0 -66.5 -45.0 6.8 12.5 16.6 104 110 A L H X S+ 0 0 29 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.871 107.6 53.6 -57.9 -39.0 7.3 15.9 14.8 105 111 A N H X S+ 0 0 81 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.934 111.2 43.8 -65.9 -43.7 5.3 17.6 17.5 106 112 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.921 112.9 52.4 -65.7 -42.3 7.5 16.2 20.3 107 113 A A H X>S+ 0 0 5 -4,-2.7 5,-2.5 1,-0.2 4,-0.8 0.915 110.9 48.5 -59.8 -42.0 10.7 17.0 18.3 108 114 A E H ><5S+ 0 0 158 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.923 114.0 44.5 -64.5 -43.6 9.5 20.6 17.9 109 115 A E H 3<5S+ 0 0 123 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.812 119.1 42.9 -74.0 -26.8 8.7 21.1 21.5 110 116 A M H 3<5S- 0 0 58 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.434 110.4-116.9-100.7 0.3 11.9 19.4 22.7 111 117 A G T <<5S+ 0 0 63 -4,-0.8 -3,-0.2 -3,-0.5 2,-0.2 0.855 74.3 113.0 68.8 38.4 14.2 21.1 20.2 112 118 A R < - 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