==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-MAR-10 3M1Z . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR A.A.FEDOROV,E.V.FEDOROV,BM WOOD,J.A.GERLT,S.C.ALMO . 435 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.5 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 . 54 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 37.2 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 8 A V 0 0 129 0, 0.0 145,-0.0 0, 0.0 167,-0.0 0.000 360.0 360.0 360.0 159.6 21.0 20.6 8.7 2 9 A M - 0 0 17 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.344 360.0-127.1 -61.2 138.9 23.3 18.6 10.9 3 10 A D - 0 0 121 29,-0.1 2,-0.6 -2,-0.0 -1,-0.1 -0.739 27.8-165.1 -93.2 91.3 27.0 18.8 9.9 4 11 A V > - 0 0 14 -2,-1.1 3,-1.9 1,-0.1 5,-0.1 -0.682 21.7-121.2 -85.1 116.1 28.0 15.2 9.7 5 12 A M G > S- 0 0 70 -2,-0.6 3,-1.6 1,-0.3 27,-0.3 -0.306 89.7 -6.5 -59.7 129.8 31.8 14.8 9.6 6 13 A N G 3 S- 0 0 69 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.612 109.1 -89.2 61.7 16.4 33.0 12.9 6.4 7 14 A R G < S+ 0 0 68 -3,-1.9 185,-2.6 1,-0.2 2,-0.4 0.777 97.8 123.8 54.4 31.5 29.4 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 -0.975 43.2-169.3-134.2 120.2 29.7 9.0 7.4 9 16 A I E -a 193 0A 0 183,-3.0 185,-2.7 -2,-0.4 2,-0.5 -0.921 20.7-132.8-111.6 126.0 27.5 7.9 10.3 10 17 A L E -ab 194 34A 0 23,-1.8 25,-3.3 -2,-0.5 2,-1.1 -0.666 7.0-150.2 -79.0 124.4 28.5 4.9 12.5 11 18 A A E - b 0 35A 4 183,-2.4 2,-1.6 -2,-0.5 188,-0.2 -0.818 14.6-161.2 -89.6 97.5 25.7 2.4 13.1 12 19 A M E + b 0 36A 0 23,-2.2 25,-0.5 -2,-1.1 28,-0.2 -0.614 30.7 151.1 -87.8 85.0 26.8 1.2 16.5 13 20 A D + 0 0 15 -2,-1.6 -1,-0.2 23,-0.1 2,-0.1 0.107 24.4 124.7-104.4 16.7 24.9 -2.1 16.8 14 21 A L - 0 0 27 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.438 56.2-141.0 -66.7 155.1 27.4 -4.0 19.0 15 22 A M S S+ 0 0 57 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.225 70.5 67.1-118.4 14.6 25.6 -5.3 22.1 16 23 A N S > S- 0 0 58 1,-0.1 4,-2.7 28,-0.0 5,-0.2 -1.000 73.7-129.9-134.5 147.1 27.9 -4.8 25.0 17 24 A R H > S+ 0 0 59 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.881 103.3 52.6 -53.5 -50.6 29.2 -1.6 26.5 18 25 A D H > S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 115.0 39.5 -60.0 -47.3 32.9 -2.4 26.4 19 26 A D H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.918 115.8 51.9 -68.3 -44.2 33.1 -3.3 22.7 20 27 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.915 113.5 44.7 -59.1 -43.5 30.7 -0.5 21.7 21 28 A L H X S+ 0 0 8 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.898 112.4 51.5 -68.1 -41.4 32.8 2.1 23.6 22 29 A R H X S+ 0 0 119 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.967 114.0 42.2 -60.5 -51.6 36.1 0.7 22.3 23 30 A V H X S+ 0 0 1 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.914 114.1 50.5 -66.5 -42.1 35.0 0.8 18.6 24 31 A T H >< S+ 0 0 2 -4,-2.1 3,-0.6 -5,-0.3 4,-0.5 0.939 111.6 48.8 -62.8 -43.3 33.3 4.2 18.8 25 32 A G H >< S+ 0 0 33 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.880 106.7 57.6 -60.9 -37.8 36.4 5.7 20.4 26 33 A E H 3< S+ 0 0 79 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.784 113.4 37.5 -65.3 -26.6 38.7 4.1 17.8 27 34 A V T XX S+ 0 0 2 -4,-1.3 3,-2.2 -3,-0.6 4,-1.4 0.350 82.2 108.1-107.4 7.1 36.8 5.9 14.9 28 35 A R T <4 S+ 0 0 70 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.1 0.743 71.8 62.1 -64.1 -22.9 36.1 9.2 16.6 29 36 A E T 34 S+ 0 0 141 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.728 115.0 34.7 -72.0 -16.3 38.7 11.1 14.5 30 37 A Y T <4 S+ 0 0 57 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.646 119.6 44.4-106.1 -21.3 36.6 10.1 11.4 31 38 A I < + 0 0 2 -4,-1.4 -1,-0.2 -7,-0.2 -22,-0.1 -0.993 39.8 170.7-138.5 127.5 33.0 10.2 12.7 32 39 A D + 0 0 22 -2,-0.4 27,-2.7 -24,-0.3 2,-0.4 0.286 69.8 70.4-115.7 7.2 31.2 12.7 14.9 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.8 25,-0.2 2,-0.5 -0.984 60.8-172.8-132.7 121.3 27.7 11.3 14.4 34 41 A V E -bc 10 60A 1 25,-2.8 27,-2.5 -2,-0.4 2,-0.6 -0.949 15.7-148.6-122.1 129.2 26.6 7.9 15.8 35 42 A K E -bc 11 61A 13 -25,-3.3 -23,-2.2 -2,-0.5 2,-0.5 -0.876 17.4-169.1 -94.6 118.7 23.4 6.0 15.2 36 43 A I E +bc 12 62A 1 25,-2.4 27,-2.5 -2,-0.6 2,-0.1 -0.945 11.1 178.1-110.7 126.1 22.4 4.0 18.3 37 44 A G E > - c 0 63A 2 -25,-0.5 4,-2.4 -2,-0.5 3,-0.4 -0.416 45.7 -78.6-115.4-168.5 19.6 1.5 18.0 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.7 1,-0.2 5,-0.4 0.802 116.1 69.2 -68.9 -30.8 17.8 -1.1 20.0 39 46 A P H > S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.951 114.5 29.8 -52.4 -44.7 20.5 -3.8 19.8 40 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.3 -28,-0.2 3,-0.4 0.923 122.0 49.9 -80.4 -44.4 22.7 -1.6 22.1 41 48 A V H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -3,-0.2 0.900 111.0 48.3 -63.7 -42.2 20.0 0.2 24.0 42 49 A L H < S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.712 117.0 45.3 -72.0 -18.4 18.1 -3.0 25.0 43 50 A S H < S+ 0 0 44 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.792 131.0 16.0 -89.4 -32.5 21.4 -4.6 26.1 44 51 A E H < S- 0 0 59 -4,-2.3 -3,-0.2 1,-0.1 3,-0.2 0.485 104.5-111.3-126.4 -7.2 22.9 -1.7 28.1 45 52 A G >< - 0 0 22 -4,-2.5 3,-1.9 -5,-0.3 4,-0.2 0.014 37.9 -73.1 93.6 160.5 20.1 0.8 28.8 46 53 A M T >> S+ 0 0 20 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.701 119.1 78.9 -64.3 -19.7 19.3 4.3 27.7 47 54 A D H 3> S+ 0 0 123 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.664 73.7 79.2 -63.2 -14.8 22.2 5.6 29.9 48 55 A I H <> S+ 0 0 0 -3,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.827 87.6 57.2 -62.5 -28.7 24.4 4.4 27.0 49 56 A I H <> S+ 0 0 0 -3,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.945 106.4 48.6 -66.1 -44.9 23.5 7.7 25.3 50 57 A A H X S+ 0 0 50 -4,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.892 110.6 50.8 -58.4 -44.1 24.8 9.6 28.2 51 58 A E H X S+ 0 0 52 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.903 109.2 50.0 -66.5 -39.8 28.0 7.7 28.3 52 59 A F H X>S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-1.0 0.912 111.9 48.2 -63.1 -42.6 28.6 8.2 24.6 53 60 A R H X5S+ 0 0 107 -4,-2.2 4,-1.0 3,-0.2 -2,-0.2 0.927 114.4 47.0 -62.4 -43.7 28.0 12.0 25.0 54 61 A K H <5S+ 0 0 187 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.903 121.1 35.9 -63.5 -42.9 30.4 12.1 28.0 55 62 A R H <5S+ 0 0 142 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.802 137.4 10.3 -84.9 -31.3 33.1 10.0 26.3 56 63 A F H <5S- 0 0 24 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.614 76.5-138.0-125.7 -23.7 33.0 11.2 22.7 57 64 A G << + 0 0 38 -5,-1.0 -4,-0.2 -4,-1.0 2,-0.1 0.745 50.5 155.0 62.2 23.3 30.7 14.3 22.4 58 65 A C - 0 0 0 -6,-0.6 -25,-0.2 1,-0.1 -1,-0.2 -0.472 51.3-103.3 -77.5 152.2 29.3 12.8 19.2 59 66 A R E -c 33 0A 61 -27,-2.7 -25,-2.8 -2,-0.1 2,-0.5 -0.507 38.5-140.8 -67.2 146.3 25.8 13.6 18.0 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.9 -27,-0.2 27,-1.4 -0.957 16.7-169.2-121.4 121.2 23.4 10.8 18.7 61 68 A I E -cd 35 87A 0 -27,-2.5 -25,-2.4 -2,-0.5 2,-0.9 -0.944 19.0-143.9-103.5 118.6 20.6 9.6 16.4 62 69 A A E -cd 36 88A 0 25,-3.1 27,-2.3 -2,-0.6 2,-1.6 -0.750 8.6-158.7 -85.0 106.2 18.3 7.2 18.2 63 70 A D E +c 37 0A 9 -27,-2.5 -25,-0.7 -2,-0.9 25,-0.1 -0.612 40.0 140.0 -88.4 80.7 17.3 4.6 15.6 64 71 A F E - 0 0 7 -2,-1.6 3,-0.2 25,-0.4 -1,-0.2 0.410 52.4-141.3-107.6 0.8 14.1 3.4 17.2 65 72 A K E - 0 0 23 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.879 24.7-144.9 38.4 54.1 12.0 3.0 14.0 66 73 A V E + d 0 90A 4 23,-1.9 25,-2.3 1,-0.1 -1,-0.2 -0.207 35.5 160.6 -58.8 127.3 9.1 4.4 16.0 67 74 A A + 0 0 5 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.149 29.2 104.1-150.1 43.9 6.0 2.6 14.7 68 75 A D S S- 0 0 12 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.452 76.1 -66.2-117.4-173.2 3.1 2.8 17.2 69 76 A I > - 0 0 13 -2,-0.2 4,-2.8 1,-0.1 3,-0.2 -0.312 58.7 -98.8 -69.7 163.2 -0.1 4.7 17.7 70 77 A P H > S+ 0 0 18 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.897 120.8 51.5 -54.4 -44.4 0.2 8.5 18.2 71 78 A E H > S+ 0 0 88 1,-0.2 4,-1.4 2,-0.2 27,-0.0 0.897 114.6 41.7 -63.7 -41.3 -0.2 8.4 22.0 72 79 A T H > S+ 0 0 14 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 110.6 57.9 -73.6 -37.9 2.5 5.7 22.5 73 80 A N H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.905 103.8 53.1 -55.2 -44.2 4.8 7.4 19.9 74 81 A E H X S+ 0 0 69 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.923 109.0 48.8 -59.1 -44.5 4.7 10.6 22.0 75 82 A K H X S+ 0 0 48 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.910 110.8 50.1 -61.0 -45.4 5.8 8.6 25.1 76 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.936 112.0 47.8 -59.5 -46.4 8.7 6.9 23.2 77 84 A C H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.920 110.7 51.0 -62.1 -43.4 9.9 10.3 21.8 78 85 A R H X S+ 0 0 84 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.912 112.4 46.2 -62.1 -42.4 9.8 12.0 25.2 79 86 A A H X S+ 0 0 8 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.884 113.9 49.6 -64.8 -36.8 11.7 9.2 26.9 80 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.6 -5,-0.2 4,-0.4 0.934 113.5 43.1 -73.1 -45.8 14.3 9.2 24.0 81 88 A F H ><5S+ 0 0 2 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.877 108.1 60.6 -68.1 -34.9 14.9 12.9 24.0 82 89 A K H 3<5S+ 0 0 184 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.859 101.4 55.2 -56.7 -37.0 15.0 13.0 27.9 83 90 A A T 3<5S- 0 0 29 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.603 128.0 -97.8 -75.6 -12.9 18.0 10.6 27.6 84 91 A G T < 5 + 0 0 27 -3,-1.4 -24,-0.2 -4,-0.4 -3,-0.2 0.533 65.5 154.9 111.0 9.4 19.9 13.0 25.4 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 -24,-0.2 -0.466 34.9-151.1 -66.4 137.5 19.3 11.9 21.8 86 93 A D S S+ 0 0 52 -26,-1.9 26,-1.7 1,-0.2 2,-0.3 0.801 77.2 2.9 -73.7 -31.4 19.7 14.7 19.2 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.1 24,-0.2 2,-0.3 -0.971 62.7-144.0-153.5 160.8 17.2 13.0 16.8 88 95 A I E -de 62 113A 0 24,-2.0 26,-3.0 -2,-0.3 2,-0.5 -0.975 16.5-130.6-133.5 144.4 15.0 10.0 16.5 89 96 A I E - e 0 114A 4 -27,-2.3 -23,-1.9 -2,-0.3 -25,-0.4 -0.861 27.5-172.4 -98.4 130.3 14.1 7.8 13.5 90 97 A V E -de 66 115A 0 24,-2.8 26,-3.1 -2,-0.5 2,-0.2 -0.945 22.4-121.0-125.5 136.9 10.4 7.2 12.9 91 98 A H E - e 0 116A 2 -25,-2.3 26,-0.1 -2,-0.4 -23,-0.1 -0.555 12.5-159.4 -73.1 141.4 8.5 4.9 10.5 92 99 A G S > S+ 0 0 0 24,-1.5 3,-2.4 -2,-0.2 7,-0.2 0.710 75.5 82.4 -88.2 -22.5 6.2 6.5 8.0 93 100 A F T 3 S+ 0 0 2 1,-0.3 253,-0.5 23,-0.3 252,-0.4 0.769 79.5 65.6 -62.9 -27.9 4.1 3.5 7.2 94 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.535 112.4-113.3 -70.2 -1.5 1.8 3.8 10.3 95 102 A G <> - 0 0 0 -3,-2.4 4,-1.6 1,-0.1 3,-0.2 -0.219 32.7 -54.8 101.8 176.4 0.5 7.0 8.8 96 103 A A H > S+ 0 0 15 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.837 122.3 54.7 -70.7 -39.5 0.4 10.8 9.3 97 104 A D H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 109.1 49.8 -59.9 -41.8 -1.0 11.0 12.8 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.891 114.0 45.2 -64.7 -38.0 1.7 8.8 14.1 99 106 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 3,-0.5 0.944 110.8 53.2 -69.4 -46.9 4.4 10.9 12.4 100 107 A R H X S+ 0 0 110 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.858 102.4 59.2 -56.4 -37.3 2.8 14.1 13.6 101 108 A A H X S+ 0 0 4 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.918 109.4 43.9 -57.4 -42.7 2.9 12.9 17.2 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.5 -2,-0.2 0.912 112.0 52.1 -70.2 -43.4 6.7 12.5 16.9 103 110 A L H X S+ 0 0 34 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.896 107.5 53.6 -58.4 -40.1 7.1 15.9 15.2 104 111 A N H X S+ 0 0 88 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.922 111.0 44.5 -65.6 -43.5 5.1 17.6 17.9 105 112 A V H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.921 112.3 52.2 -64.9 -43.3 7.3 16.2 20.7 106 113 A A H X>S+ 0 0 3 -4,-2.6 5,-2.5 1,-0.2 4,-0.9 0.907 110.6 48.8 -60.2 -40.2 10.5 17.0 18.8 107 114 A E H ><5S+ 0 0 163 -4,-2.5 3,-0.6 2,-0.2 -1,-0.2 0.938 113.1 46.6 -64.0 -45.5 9.3 20.6 18.3 108 115 A E H 3<5S+ 0 0 129 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.893 119.0 40.8 -63.2 -39.6 8.4 21.0 22.0 109 116 A M H 3<5S- 0 0 57 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.444 110.5-115.4 -95.4 0.6 11.7 19.4 23.1 110 117 A G T <<5S+ 0 0 63 -4,-0.9 -3,-0.2 -3,-0.6 2,-0.2 0.858 75.2 113.0 70.3 38.0 14.0 21.1 20.6 111 118 A R < - 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