==== 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 20-JAN-11 3QF0 . 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 . 438 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 17.4 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 . 56 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 37.4 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 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 0 159 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 17.5 20.4 24.2 7.9 2 8 A V - 0 0 62 167,-0.1 167,-0.0 1,-0.1 145,-0.0 -0.852 360.0 -80.6-125.6 159.4 21.3 20.6 8.4 3 9 A M - 0 0 19 -2,-0.3 2,-1.1 1,-0.1 -1,-0.1 -0.319 43.8-125.5 -57.6 139.1 23.5 18.6 10.8 4 10 A D - 0 0 125 29,-0.1 2,-0.7 -3,-0.0 -1,-0.1 -0.740 27.0-162.7 -94.9 91.8 27.2 18.8 9.7 5 11 A V > - 0 0 11 -2,-1.1 3,-2.1 1,-0.1 5,-0.1 -0.656 21.3-121.7 -82.9 113.2 28.2 15.1 9.5 6 12 A M G > S- 0 0 70 -2,-0.7 3,-1.7 1,-0.3 27,-0.3 -0.284 90.3 -7.0 -55.7 128.8 32.0 14.7 9.5 7 13 A N G 3 S- 0 0 47 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.618 109.2 -89.7 59.8 15.5 33.2 13.0 6.4 8 14 A R G < S+ 0 0 61 -3,-2.1 185,-2.6 1,-0.2 2,-0.4 0.750 97.3 123.4 56.2 27.8 29.7 12.2 5.3 9 15 A L E < -a 193 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.4 -0.973 42.8-169.8-131.3 119.7 30.0 9.0 7.3 10 16 A I E -a 194 0A 0 183,-3.1 185,-2.6 -2,-0.4 2,-0.5 -0.923 20.5-134.2-109.7 127.1 27.7 7.8 10.1 11 17 A L E -ab 195 35A 0 23,-1.7 25,-3.3 -2,-0.5 2,-1.0 -0.693 6.3-148.1 -81.1 126.7 28.7 4.8 12.2 12 18 A A E - b 0 36A 5 183,-2.5 2,-1.4 -2,-0.5 188,-0.2 -0.825 15.3-161.1 -89.4 101.2 25.9 2.3 12.9 13 19 A M E + b 0 37A 0 23,-2.3 25,-0.6 -2,-1.0 28,-0.2 -0.645 30.5 151.2 -90.4 87.4 27.0 1.1 16.3 14 20 A D + 0 0 20 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.140 23.9 125.8-106.6 17.6 25.1 -2.2 16.6 15 21 A L - 0 0 25 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.488 50.8-150.8 -68.1 150.1 27.5 -4.0 18.9 16 22 A M + 0 0 50 -2,-0.1 2,-0.5 28,-0.1 -1,-0.1 0.398 69.2 83.4-109.9 -0.2 25.6 -5.3 22.0 17 23 A N S > S- 0 0 67 1,-0.1 4,-2.7 28,-0.0 5,-0.2 -0.917 70.5-142.9-110.2 127.9 28.4 -5.2 24.5 18 24 A R H > S+ 0 0 58 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.916 99.1 50.0 -56.7 -47.8 29.2 -1.9 26.2 19 25 A D H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 115.0 42.5 -61.7 -44.2 32.9 -2.5 26.3 20 26 A D H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.913 113.4 52.0 -69.7 -42.2 33.2 -3.3 22.6 21 27 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.929 113.7 44.3 -60.9 -43.3 30.8 -0.6 21.5 22 28 A L H X S+ 0 0 15 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.903 113.5 50.5 -66.8 -41.3 32.8 2.0 23.4 23 29 A R H X S+ 0 0 118 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.959 113.5 43.6 -64.4 -49.6 36.1 0.7 22.2 24 30 A V H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.917 113.7 50.1 -64.7 -42.2 35.2 0.7 18.6 25 31 A T H X S+ 0 0 2 -4,-2.1 4,-0.6 -5,-0.3 3,-0.5 0.929 110.6 51.0 -63.8 -41.2 33.5 4.0 18.7 26 32 A G H >< S+ 0 0 33 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.895 106.5 55.6 -58.1 -40.8 36.6 5.5 20.4 27 33 A E H 3< S+ 0 0 75 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.786 114.1 38.3 -66.2 -27.7 38.8 4.0 17.7 28 34 A V H >X S+ 0 0 2 -4,-1.4 3,-2.2 -3,-0.5 4,-1.3 0.405 82.8 106.8-104.1 5.6 37.0 5.7 14.9 29 35 A R T << S+ 0 0 68 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.1 0.746 72.4 61.0 -62.4 -24.9 36.2 9.1 16.6 30 36 A E T 34 S+ 0 0 141 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.715 114.5 36.0 -71.9 -16.0 38.8 11.0 14.5 31 37 A Y T <4 S+ 0 0 59 -3,-2.2 2,-0.4 1,-0.2 -22,-0.2 0.629 119.6 43.5-106.5 -20.6 36.9 10.1 11.3 32 38 A I < + 0 0 2 -4,-1.3 -1,-0.2 -7,-0.2 -22,-0.1 -0.995 41.7 172.6-138.4 129.8 33.2 10.2 12.5 33 39 A D S S+ 0 0 22 -2,-0.4 27,-2.8 -24,-0.3 2,-0.4 0.240 70.2 67.8-118.2 10.3 31.3 12.6 14.7 34 40 A T E - c 0 60A 0 -25,-0.4 -23,-1.7 25,-0.2 2,-0.4 -0.991 61.3-172.5-136.3 124.1 27.8 11.2 14.2 35 41 A V E -bc 11 61A 1 25,-2.7 27,-2.5 -2,-0.4 2,-0.6 -0.965 16.4-146.0-124.1 132.2 26.8 7.8 15.6 36 42 A K E -bc 12 62A 11 -25,-3.3 -23,-2.3 -2,-0.4 2,-0.5 -0.880 18.7-169.3 -94.1 118.1 23.6 5.9 15.0 37 43 A I E +bc 13 63A 1 25,-2.5 27,-2.5 -2,-0.6 2,-0.1 -0.950 10.2 179.4-111.3 127.4 22.6 3.9 18.1 38 44 A G E > - c 0 64A 2 -25,-0.6 4,-2.3 -2,-0.5 3,-0.3 -0.397 44.7 -79.1-113.9-167.9 19.8 1.4 17.8 39 45 A Y H > S+ 0 0 12 25,-0.7 4,-2.9 1,-0.2 5,-0.4 0.799 115.7 68.9 -69.1 -31.0 17.9 -1.1 19.9 40 46 A P H > S+ 0 0 1 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.953 114.3 30.1 -52.6 -46.5 20.5 -3.9 19.8 41 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.4 -28,-0.2 5,-0.4 0.919 122.0 49.9 -77.3 -44.1 22.8 -1.7 21.9 42 48 A V H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -3,-0.2 0.894 111.5 47.4 -65.2 -40.6 20.1 0.2 23.9 43 49 A L H < S+ 0 0 9 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.740 117.3 45.6 -72.2 -20.0 18.2 -2.9 24.9 44 50 A S H < S+ 0 0 43 -4,-0.6 -2,-0.2 -5,-0.4 -1,-0.2 0.812 130.8 16.4 -88.2 -34.0 21.4 -4.5 25.9 45 51 A E H < S- 0 0 58 -4,-2.4 -3,-0.2 1,-0.1 3,-0.2 0.495 105.4-111.2-124.4 -8.2 23.0 -1.7 27.9 46 52 A G >< - 0 0 17 -4,-2.3 3,-1.9 -5,-0.4 4,-0.2 0.006 37.5 -72.9 94.4 161.5 20.2 0.8 28.7 47 53 A M T >> S+ 0 0 22 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.714 120.1 76.7 -65.3 -18.9 19.3 4.4 27.5 48 54 A D H 3> S+ 0 0 93 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.600 74.6 79.8 -68.9 -7.8 22.2 5.7 29.7 49 55 A I H <> S+ 0 0 0 -3,-1.9 4,-2.0 2,-0.2 -1,-0.3 0.831 87.3 57.2 -65.2 -29.2 24.5 4.4 26.9 50 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.2 -4,-0.2 -1,-0.2 0.950 106.3 48.5 -65.7 -45.6 23.6 7.6 25.0 51 57 A A H X S+ 0 0 54 -4,-0.6 4,-2.5 1,-0.2 -2,-0.2 0.882 109.7 53.1 -56.4 -43.2 24.9 9.6 28.0 52 58 A E H X S+ 0 0 57 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.868 108.4 48.9 -65.4 -39.3 28.1 7.6 28.0 53 59 A F H X>S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.9 0.920 112.3 48.3 -65.7 -43.6 28.8 8.2 24.3 54 60 A R H X5S+ 0 0 108 -4,-2.2 4,-1.1 3,-0.2 -2,-0.2 0.926 114.2 46.8 -61.5 -44.8 28.2 11.9 24.7 55 61 A K H <5S+ 0 0 160 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.919 121.1 36.2 -62.1 -45.9 30.5 12.0 27.8 56 62 A R H <5S+ 0 0 128 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.822 136.4 11.7 -80.6 -35.7 33.3 10.0 26.1 57 63 A F H <5S- 0 0 24 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.628 77.2-136.2-121.7 -22.9 33.2 11.2 22.5 58 64 A G << + 0 0 40 -4,-1.1 -4,-0.2 -5,-0.9 2,-0.2 0.777 52.6 153.4 63.3 25.7 31.0 14.2 22.2 59 65 A C - 0 0 0 -6,-0.5 -25,-0.2 1,-0.1 -1,-0.2 -0.537 51.5-104.4 -82.1 151.8 29.5 12.7 19.0 60 66 A R E -c 34 0A 60 -27,-2.8 -25,-2.7 -2,-0.2 2,-0.5 -0.484 37.2-140.9 -66.0 147.8 26.0 13.5 17.8 61 67 A I E -c 35 0A 0 24,-0.2 26,-1.8 -27,-0.2 27,-1.4 -0.960 16.8-170.4-123.1 120.8 23.5 10.7 18.5 62 68 A I E -cd 36 88A 0 -27,-2.5 -25,-2.5 -2,-0.5 2,-0.9 -0.949 19.2-144.0-104.6 120.7 20.8 9.5 16.1 63 69 A A E -cd 37 89A 0 25,-3.1 27,-2.3 -2,-0.6 2,-1.6 -0.761 7.6-158.7 -88.5 108.6 18.4 7.1 17.9 64 70 A D E +c 38 0A 9 -27,-2.5 -25,-0.7 -2,-0.9 27,-0.1 -0.606 40.4 139.4 -88.9 79.6 17.5 4.5 15.3 65 71 A F E - 0 0 7 -2,-1.6 -1,-0.2 25,-0.4 3,-0.2 0.418 53.0-141.1-106.4 -0.2 14.3 3.3 17.0 66 72 A K E - 0 0 22 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.873 25.1-144.3 39.7 53.3 12.2 3.0 13.8 67 73 A V E + d 0 91A 4 23,-1.9 25,-2.5 1,-0.1 -1,-0.2 -0.197 35.6 161.1 -56.3 127.6 9.2 4.3 15.8 68 74 A A + 0 0 5 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.172 29.3 103.8-150.3 45.6 6.1 2.6 14.5 69 75 A D S S- 0 0 14 1,-0.2 270,-0.0 30,-0.1 215,-0.0 -0.448 75.8 -66.8-118.4-173.1 3.3 2.8 17.0 70 76 A I > - 0 0 17 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.310 57.6 -99.0 -70.7 163.3 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 0.894 120.9 53.9 -54.7 -43.8 0.4 8.6 18.0 72 78 A E H > S+ 0 0 57 1,-0.2 4,-1.4 2,-0.2 27,-0.0 0.921 115.2 39.2 -57.1 -48.4 -0.0 8.4 21.9 73 79 A T H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.882 110.9 58.4 -72.5 -38.6 2.8 5.8 22.2 74 80 A N H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.917 104.4 53.1 -55.7 -43.9 5.0 7.5 19.6 75 81 A E H X S+ 0 0 66 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.926 109.6 47.5 -57.0 -45.8 4.9 10.7 21.7 76 82 A K H X S+ 0 0 34 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.886 111.4 50.5 -64.4 -41.3 6.0 8.8 24.8 77 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.938 111.9 47.1 -63.9 -44.6 8.8 7.0 23.0 78 84 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.917 111.6 51.6 -62.5 -42.3 10.1 10.3 21.5 79 85 A R H X S+ 0 0 84 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.927 112.1 45.2 -60.6 -47.0 9.9 12.0 24.9 80 86 A A H X S+ 0 0 8 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.869 114.3 49.9 -63.8 -37.0 11.9 9.3 26.6 81 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.6 -5,-0.2 4,-0.4 0.927 113.3 43.4 -72.3 -44.7 14.5 9.2 23.8 82 88 A F H ><5S+ 0 0 2 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.884 108.4 59.7 -68.9 -36.1 15.1 13.0 23.7 83 89 A K H 3<5S+ 0 0 184 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.861 102.0 55.5 -56.5 -37.2 15.2 13.0 27.6 84 90 A A T 3<5S- 0 0 29 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.601 128.0 -97.6 -75.4 -11.7 18.1 10.6 27.4 85 91 A G T < 5 + 0 0 27 -3,-1.5 -24,-0.2 -4,-0.4 -3,-0.2 0.534 65.7 154.8 110.5 9.3 20.1 13.0 25.1 86 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.2 -24,-0.2 -0.488 34.2-152.3 -69.1 138.2 19.5 11.8 21.6 87 93 A D S S+ 0 0 52 -26,-1.8 26,-1.7 1,-0.2 2,-0.3 0.786 76.9 3.4 -74.4 -31.5 19.9 14.6 18.9 88 94 A A E -de 62 113A 0 -27,-1.4 -25,-3.1 24,-0.2 2,-0.3 -0.973 62.5-146.3-153.1 159.3 17.5 12.9 16.5 89 95 A I E -de 63 114A 0 24,-1.9 26,-2.8 -2,-0.3 2,-0.5 -0.980 16.6-130.7-133.7 144.9 15.2 9.9 16.2 90 96 A I E - e 0 115A 3 -27,-2.3 -23,-1.9 -2,-0.3 -25,-0.4 -0.862 26.7-170.0 -99.6 133.1 14.2 7.8 13.2 91 97 A V E -de 67 116A 0 24,-3.0 26,-3.0 -2,-0.5 2,-0.2 -0.929 21.2-122.0-126.5 137.9 10.6 7.1 12.6 92 98 A H E - e 0 117A 4 -25,-2.5 26,-0.1 -2,-0.4 -23,-0.1 -0.574 13.0-160.4 -74.4 143.5 8.7 4.8 10.3 93 99 A G S > S+ 0 0 0 24,-1.4 3,-2.5 -2,-0.2 7,-0.2 0.681 74.4 83.4 -93.4 -20.4 6.3 6.4 7.8 94 100 A F T 3 S+ 0 0 2 1,-0.3 254,-0.5 23,-0.3 253,-0.4 0.784 80.0 65.4 -61.9 -27.9 4.2 3.3 7.0 95 101 A P T 3 S- 0 0 1 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.586 112.6-116.1 -70.0 -3.4 2.0 3.7 10.1 96 102 A G <> - 0 0 0 -3,-2.5 4,-1.5 1,-0.2 3,-0.2 -0.259 32.5 -52.4 102.0 178.4 0.7 7.0 8.5 97 103 A A H > S+ 0 0 13 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.823 122.0 54.6 -70.8 -37.4 0.6 10.7 9.0 98 104 A D H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 109.0 50.2 -63.8 -38.4 -0.8 11.0 12.5 99 105 A S H > S+ 0 0 0 -4,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.879 113.5 45.4 -66.5 -37.1 2.0 8.8 13.9 100 106 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 3,-0.3 0.927 110.7 53.3 -70.5 -44.1 4.6 10.8 12.2 101 107 A R H X S+ 0 0 117 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.879 102.4 59.1 -56.6 -40.2 3.1 14.1 13.3 102 108 A A H X S+ 0 0 4 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.910 109.2 44.0 -57.3 -42.6 3.1 12.9 16.9 103 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.6 -3,-0.3 -1,-0.2 0.914 112.2 52.1 -69.4 -42.4 6.9 12.5 16.7 104 110 A L H X S+ 0 0 34 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.881 107.7 53.4 -60.4 -38.9 7.3 15.9 14.9 105 111 A N H X S+ 0 0 97 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.917 111.0 44.6 -65.1 -43.5 5.4 17.6 17.6 106 112 A V H X S+ 0 0 1 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.915 112.6 51.9 -65.8 -42.3 7.5 16.2 20.4 107 113 A A H X>S+ 0 0 4 -4,-2.6 5,-2.5 1,-0.2 4,-1.0 0.911 111.0 48.2 -60.9 -41.7 10.7 17.0 18.4 108 114 A E H ><5S+ 0 0 161 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.933 113.4 46.7 -63.1 -46.6 9.6 20.6 17.9 109 115 A E H 3<5S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.859 119.4 40.4 -64.5 -35.8 8.7 21.0 21.6 110 116 A M H 3<5S- 0 0 59 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.459 110.0-116.6 -97.7 -0.5 12.0 19.5 22.7 111 117 A G T <<5S+ 0 0 63 -4,-1.0 -3,-0.2 -3,-0.6 2,-0.2 0.868 74.5 113.4 68.7 39.6 14.3 21.1 20.1 112 118 A R < - 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