==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 29-JUN-10 3NQ6 . 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 . 436 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 18.3 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 . 25 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.8 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 . 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 1 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 8 0 6 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 0 130 0, 0.0 167,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 157.4 21.2 20.8 8.4 2 9 A M - 0 0 21 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.310 360.0-124.5 -55.6 139.6 23.2 18.8 10.9 3 10 A D - 0 0 119 29,-0.1 2,-0.7 4,-0.0 -1,-0.1 -0.761 27.3-163.2 -94.6 94.0 26.9 18.9 9.9 4 11 A V > - 0 0 12 -2,-1.1 3,-2.2 1,-0.1 5,-0.1 -0.672 21.0-122.5 -85.5 113.1 28.0 15.3 9.6 5 12 A M G > S- 0 0 74 -2,-0.7 3,-1.9 1,-0.3 27,-0.2 -0.270 90.0 -6.8 -58.2 131.8 31.7 14.9 9.6 6 13 A N G 3 S- 0 0 69 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.609 109.9 -89.4 59.4 14.0 33.0 13.1 6.6 7 14 A R G < S+ 0 0 71 -3,-2.2 185,-2.5 1,-0.2 2,-0.5 0.777 97.1 126.7 56.7 29.2 29.4 12.4 5.5 8 15 A L E < -a 192 0A 0 -3,-1.9 2,-0.5 183,-0.2 25,-0.4 -0.965 41.5-171.4-129.5 119.7 29.7 9.2 7.6 9 16 A I E -a 193 0A 0 183,-3.1 185,-2.7 -2,-0.5 2,-0.4 -0.938 20.6-135.5-111.2 124.5 27.4 8.0 10.4 10 17 A L E -ab 194 34A 0 23,-1.7 25,-3.2 -2,-0.5 2,-1.0 -0.666 5.6-148.5 -79.7 127.1 28.5 5.0 12.5 11 18 A A E - b 0 35A 4 183,-2.6 2,-1.5 -2,-0.4 188,-0.2 -0.814 14.5-162.0 -92.2 98.7 25.7 2.5 13.2 12 19 A M E + b 0 36A 0 23,-2.2 25,-0.6 -2,-1.0 28,-0.2 -0.636 30.6 150.3 -88.3 85.5 26.8 1.3 16.6 13 20 A D + 0 0 14 -2,-1.5 2,-0.2 23,-0.1 -1,-0.2 0.101 24.4 125.2-105.5 17.6 24.9 -2.0 16.9 14 21 A L - 0 0 26 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.528 51.5-150.9 -68.1 150.4 27.3 -3.9 19.1 15 22 A M + 0 0 52 -2,-0.2 2,-0.5 28,-0.1 -1,-0.1 0.426 69.3 84.3-111.5 -0.5 25.5 -5.1 22.1 16 23 A N S > S- 0 0 72 1,-0.1 4,-2.8 28,-0.0 5,-0.2 -0.900 70.0-144.4-106.7 127.6 28.3 -5.1 24.6 17 24 A R H > S+ 0 0 82 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.913 99.1 49.3 -58.8 -46.7 29.0 -1.8 26.3 18 25 A D H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 115.1 43.5 -61.7 -45.1 32.8 -2.3 26.5 19 26 A D H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.918 113.5 51.5 -66.9 -42.8 33.0 -3.3 22.8 20 27 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.923 113.0 45.0 -61.3 -43.3 30.7 -0.5 21.7 21 28 A L H X S+ 0 0 3 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.891 113.0 51.3 -66.8 -40.8 32.7 2.1 23.6 22 29 A R H X S+ 0 0 121 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.958 113.5 42.3 -61.7 -51.7 36.0 0.8 22.3 23 30 A V H X S+ 0 0 1 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.907 114.1 50.8 -65.4 -43.8 35.1 0.8 18.7 24 31 A T H >X S+ 0 0 4 -4,-2.1 3,-0.7 -5,-0.3 4,-0.5 0.931 110.9 49.5 -59.8 -43.7 33.3 4.1 18.8 25 32 A G H >< S+ 0 0 30 -4,-2.3 3,-0.8 1,-0.2 4,-0.3 0.868 106.4 57.4 -61.4 -36.7 36.4 5.6 20.5 26 33 A E H 3< S+ 0 0 76 -4,-1.9 -1,-0.2 1,-0.2 3,-0.2 0.766 114.4 36.1 -67.3 -25.8 38.6 4.1 17.8 27 34 A V H XX S+ 0 0 2 -4,-1.2 3,-2.2 -3,-0.7 4,-0.9 0.352 84.2 109.1-109.2 7.3 36.8 5.8 15.0 28 35 A R T << S+ 0 0 122 -3,-0.8 3,-0.2 -4,-0.5 -1,-0.1 0.753 71.4 60.8 -58.0 -30.0 36.1 9.1 16.8 29 36 A E T 34 S+ 0 0 139 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.669 112.0 39.8 -73.4 -13.2 38.5 11.1 14.7 30 37 A Y T <4 S+ 0 0 55 -3,-2.2 2,-0.4 1,-0.2 -22,-0.2 0.610 116.2 45.1-106.1 -17.0 36.6 10.3 11.6 31 38 A I < + 0 0 7 -4,-0.9 -1,-0.2 -3,-0.2 -22,-0.1 -0.995 39.3 174.5-140.9 128.6 33.0 10.5 12.8 32 39 A D S S+ 0 0 29 -2,-0.4 27,-2.8 -24,-0.3 2,-0.4 0.164 72.7 68.9-114.9 14.4 31.0 13.1 14.9 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.7 25,-0.3 2,-0.4 -0.983 60.3-173.4-139.7 121.1 27.6 11.4 14.4 34 41 A V E -bc 10 60A 3 25,-2.8 27,-2.5 -2,-0.4 2,-0.6 -0.965 15.5-148.4-122.1 131.6 26.6 8.1 15.9 35 42 A K E -bc 11 61A 12 -25,-3.2 -23,-2.2 -2,-0.4 2,-0.5 -0.879 17.9-170.0 -95.4 117.5 23.4 6.2 15.2 36 43 A I E +bc 12 62A 1 25,-2.4 27,-2.5 -2,-0.6 2,-0.1 -0.944 10.0 179.1-111.0 130.5 22.4 4.2 18.3 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.3 -2,-0.5 3,-0.3 -0.431 44.7 -78.4-117.8-167.7 19.6 1.6 18.0 38 45 A Y H > S+ 0 0 11 25,-0.7 4,-2.8 1,-0.2 5,-0.4 0.805 115.8 68.6 -71.0 -28.9 17.7 -0.9 20.1 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.953 114.4 30.2 -54.1 -45.3 20.4 -3.7 19.9 40 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.3 -28,-0.2 3,-0.4 0.920 122.1 49.7 -78.7 -44.9 22.6 -1.5 22.1 41 48 A V H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -3,-0.2 0.908 111.2 47.8 -63.3 -42.8 19.9 0.3 24.1 42 49 A L H < S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.704 117.7 45.2 -71.9 -16.0 18.0 -2.8 25.0 43 50 A S H 4 S+ 0 0 45 -4,-0.5 -2,-0.2 -3,-0.4 -1,-0.2 0.794 130.8 16.1 -92.7 -31.1 21.3 -4.4 26.1 44 51 A E H < S- 0 0 77 -4,-2.3 -3,-0.2 1,-0.2 3,-0.2 0.506 105.4-109.7-126.5 -11.1 22.8 -1.5 28.1 45 52 A G >< - 0 0 22 -4,-2.5 3,-1.8 -5,-0.4 4,-0.2 -0.060 36.7 -74.6 100.8 161.0 20.1 1.0 28.8 46 53 A M T >> S+ 0 0 19 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.707 119.7 78.2 -66.7 -18.7 19.2 4.5 27.7 47 54 A D H 3> S+ 0 0 134 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.665 74.2 78.4 -63.9 -14.3 22.1 5.8 29.8 48 55 A I H <> S+ 0 0 3 -3,-1.8 4,-2.2 1,-0.2 -1,-0.3 0.822 87.5 57.5 -63.7 -27.5 24.3 4.6 27.0 49 56 A I H <> S+ 0 0 1 -3,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.951 107.2 47.2 -65.7 -46.8 23.3 7.8 25.2 50 57 A A H X S+ 0 0 52 -4,-0.7 4,-2.4 1,-0.2 -2,-0.2 0.896 110.9 52.4 -57.0 -44.2 24.6 9.8 28.1 51 58 A E H X S+ 0 0 47 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.897 108.3 49.2 -65.7 -39.6 27.8 7.8 28.2 52 59 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 6,-0.3 0.899 110.9 50.8 -65.1 -41.1 28.5 8.3 24.5 53 60 A R H < S+ 0 0 123 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.914 113.4 45.6 -59.9 -44.2 27.9 12.1 24.9 54 61 A K H < S+ 0 0 190 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.919 120.8 37.9 -66.8 -43.5 30.3 12.2 27.8 55 62 A R H < S+ 0 0 116 -4,-2.6 2,-0.3 -5,-0.2 -2,-0.2 0.805 121.9 31.6 -81.4 -33.1 33.0 10.1 26.1 56 63 A F S < S- 0 0 6 -4,-2.8 2,-1.3 -5,-0.2 -1,-0.1 -0.898 73.5-123.0-127.6 154.7 32.8 11.3 22.5 57 64 A G + 0 0 56 -2,-0.3 2,-0.4 -29,-0.1 -4,-0.1 -0.477 68.8 135.1 -90.9 63.7 32.0 14.6 20.9 58 65 A C - 0 0 2 -2,-1.3 -25,-0.3 -6,-0.3 2,-0.2 -0.924 56.3-130.3-121.3 138.6 29.2 13.0 18.9 59 66 A R E -c 33 0A 61 -27,-2.8 -25,-2.8 -2,-0.4 2,-0.5 -0.513 31.7-134.0 -70.6 152.5 25.6 13.8 18.0 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.8 -27,-0.2 27,-1.4 -0.954 18.5-169.9-120.3 123.4 23.3 10.9 18.6 61 68 A I E -cd 35 87A 0 -27,-2.5 -25,-2.4 -2,-0.5 2,-0.8 -0.959 18.4-145.3-106.4 118.8 20.6 9.7 16.3 62 69 A A E -cd 36 88A 0 25,-3.0 27,-2.3 -2,-0.6 2,-1.6 -0.767 6.0-158.1 -87.8 109.7 18.3 7.2 18.0 63 70 A D E +c 37 0A 11 -27,-2.5 -25,-0.7 -2,-0.8 27,-0.1 -0.612 39.8 140.9 -90.2 81.3 17.3 4.6 15.4 64 71 A F E - 0 0 7 -2,-1.6 3,-0.2 25,-0.4 -1,-0.2 0.378 52.9-140.2-105.9 1.3 14.1 3.4 17.1 65 72 A K E - 0 0 21 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.861 25.1-143.9 38.0 54.7 12.0 3.0 14.0 66 73 A V E + d 0 90A 3 23,-1.9 25,-2.4 1,-0.1 -1,-0.2 -0.183 36.5 159.4 -57.3 126.2 9.1 4.4 15.9 67 74 A A + 0 0 4 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.149 28.5 101.6-151.7 45.6 6.0 2.6 14.7 68 75 A D S S- 0 0 11 1,-0.2 269,-0.0 30,-0.1 214,-0.0 -0.445 77.0 -63.8-119.7-172.5 3.2 2.8 17.2 69 76 A I > - 0 0 16 -2,-0.2 4,-3.0 1,-0.1 3,-0.3 -0.319 58.3-100.2 -70.5 161.2 -0.1 4.7 17.6 70 77 A P H > S+ 0 0 29 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.898 120.7 53.0 -53.1 -45.5 0.2 8.5 18.1 71 78 A E H > S+ 0 0 67 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.895 115.0 40.2 -59.5 -42.2 -0.2 8.3 21.9 72 79 A T H > S+ 0 0 13 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.891 111.5 57.4 -75.7 -37.6 2.6 5.7 22.3 73 80 A N H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.897 104.2 53.6 -56.7 -42.8 4.8 7.4 19.7 74 81 A E H X S+ 0 0 56 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.921 109.7 47.0 -58.6 -45.9 4.7 10.6 21.8 75 82 A K H X S+ 0 0 35 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.891 111.2 51.2 -63.3 -43.1 5.8 8.8 24.9 76 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.941 111.8 47.1 -60.5 -47.0 8.7 7.0 23.1 77 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.921 110.9 51.8 -61.6 -43.9 9.9 10.3 21.6 78 85 A R H X S+ 0 0 83 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.917 111.9 45.8 -59.3 -43.4 9.7 12.1 25.0 79 86 A A H X S+ 0 0 9 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.886 113.7 50.1 -66.9 -37.4 11.7 9.4 26.7 80 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.7 -5,-0.2 4,-0.3 0.905 114.0 42.4 -70.7 -43.9 14.3 9.3 23.9 81 88 A F H ><5S+ 0 0 1 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.875 109.5 58.8 -70.6 -37.4 14.9 13.1 23.8 82 89 A K H 3<5S+ 0 0 184 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.868 102.3 55.9 -55.6 -36.4 14.9 13.2 27.6 83 90 A A T 3<5S- 0 0 30 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.583 128.6 -96.9 -75.6 -11.9 17.8 10.8 27.5 84 91 A G T < 5 + 0 0 26 -3,-1.4 2,-0.2 -4,-0.3 -24,-0.2 0.568 67.4 152.9 109.2 11.6 19.8 13.2 25.2 85 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.2 -24,-0.2 -0.544 34.9-153.0 -70.6 136.7 19.2 12.0 21.7 86 93 A D S S+ 0 0 50 -26,-1.8 26,-1.7 -2,-0.2 2,-0.3 0.820 76.1 2.8 -74.6 -31.5 19.5 14.7 19.1 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.0 24,-0.2 2,-0.4 -0.962 62.6-144.6-152.2 162.1 17.2 13.0 16.7 88 95 A I E -de 62 113A 0 24,-2.0 26,-2.9 -2,-0.3 2,-0.5 -0.988 16.5-130.1-134.9 143.3 15.0 10.0 16.3 89 96 A I E - e 0 114A 2 -27,-2.3 -23,-1.9 -2,-0.4 -25,-0.4 -0.828 29.2-171.7 -95.8 129.6 14.1 7.8 13.3 90 97 A V E -de 66 115A 0 24,-2.9 26,-2.9 -2,-0.5 2,-0.2 -0.945 22.1-120.6-125.2 138.7 10.4 7.2 12.7 91 98 A H E - e 0 116A 2 -25,-2.4 26,-0.1 -2,-0.4 -23,-0.1 -0.566 12.5-161.1 -73.5 143.0 8.5 4.8 10.4 92 99 A G S > S+ 0 0 0 24,-1.2 3,-2.4 -2,-0.2 7,-0.2 0.665 75.3 82.6 -91.5 -21.8 6.1 6.5 7.9 93 100 A F T 3 S+ 0 0 3 1,-0.3 253,-0.6 23,-0.3 252,-0.4 0.776 79.4 65.1 -63.2 -27.7 4.0 3.3 7.1 94 101 A P T 3 S- 0 0 0 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.554 113.2-115.2 -69.9 -3.0 1.8 3.6 10.2 95 102 A G <> - 0 0 0 -3,-2.4 4,-1.7 1,-0.2 3,-0.2 -0.229 32.9 -53.4 101.0 177.4 0.5 6.9 8.7 96 103 A A H > S+ 0 0 26 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.834 122.9 54.9 -69.8 -39.2 0.4 10.6 9.1 97 104 A D H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 109.5 49.8 -61.4 -40.6 -1.1 10.8 12.7 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.898 113.9 44.6 -63.8 -39.6 1.7 8.6 13.9 99 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 3,-0.5 0.941 110.9 53.9 -68.8 -45.9 4.4 10.7 12.2 100 107 A R H X S+ 0 0 96 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.857 102.0 58.9 -55.8 -38.7 2.8 14.0 13.4 101 108 A A H X S+ 0 0 4 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.916 108.8 44.7 -58.1 -42.7 2.9 12.8 17.0 102 109 A C H X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.5 -2,-0.2 0.910 112.0 51.7 -69.4 -41.1 6.6 12.5 16.7 103 110 A L H X S+ 0 0 22 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.882 107.4 53.6 -62.8 -39.0 7.0 15.8 15.0 104 111 A N H X S+ 0 0 74 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.920 111.1 44.4 -65.1 -42.4 5.0 17.6 17.7 105 112 A V H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.917 113.1 51.7 -67.6 -41.4 7.2 16.2 20.5 106 113 A A H X>S+ 0 0 4 -4,-2.5 5,-2.6 2,-0.2 4,-0.8 0.905 111.3 47.6 -62.2 -40.4 10.4 17.0 18.5 107 114 A E H ><5S+ 0 0 154 -4,-2.5 3,-0.7 2,-0.2 -2,-0.2 0.946 114.7 45.5 -64.6 -48.6 9.2 20.6 18.0 108 115 A E H 3<5S+ 0 0 126 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.873 118.9 42.3 -60.9 -37.9 8.2 21.0 21.6 109 116 A M H 3<5S- 0 0 56 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.403 110.6-116.1 -97.3 2.1 11.5 19.5 22.8 110 117 A G T <<5S+ 0 0 63 -4,-0.8 -3,-0.2 -3,-0.7 2,-0.2 0.836 75.6 110.8 70.4 35.0 13.8 21.2 20.3 111 118 A R < - 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