==== 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-APR-11 3RLV . 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) . 16555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 76.0 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 . 22 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 36.8 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 2 5 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 0 130 0, 0.0 2,-0.0 0, 0.0 145,-0.0 0.000 360.0 360.0 360.0 154.6 21.3 20.5 8.5 2 9 A M - 0 0 20 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.386 360.0-126.1 -60.2 140.3 23.6 18.5 10.8 3 10 A D - 0 0 120 29,-0.1 2,-0.7 -2,-0.0 -1,-0.1 -0.768 26.5-160.1 -95.3 93.2 27.2 18.7 9.6 4 11 A V > - 0 0 11 -2,-1.1 3,-2.1 1,-0.1 5,-0.1 -0.649 20.4-120.8 -82.4 114.0 28.2 15.1 9.3 5 12 A M G > S- 0 0 72 -2,-0.7 3,-1.7 1,-0.3 27,-0.3 -0.285 90.9 -7.9 -55.8 126.8 32.0 14.7 9.3 6 13 A N G 3 S- 0 0 46 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.636 109.8 -88.6 61.1 16.5 33.2 12.9 6.1 7 14 A R G < S+ 0 0 44 -3,-2.1 185,-2.6 1,-0.2 2,-0.5 0.761 97.4 125.0 55.5 30.1 29.6 12.2 5.2 8 15 A L E < -a 192 0A 0 -3,-1.7 2,-0.5 183,-0.2 25,-0.4 -0.968 41.9-170.4-132.4 119.1 29.9 9.0 7.2 9 16 A I E -a 193 0A 0 183,-3.2 185,-2.8 -2,-0.5 2,-0.5 -0.923 20.3-134.6-109.7 126.2 27.7 7.8 10.0 10 17 A L E -ab 194 34A 0 23,-1.8 25,-3.4 -2,-0.5 2,-1.0 -0.684 6.0-149.2 -79.9 125.6 28.7 4.8 12.1 11 18 A A E - b 0 35A 5 183,-2.4 2,-1.4 -2,-0.5 188,-0.2 -0.837 15.2-161.1 -90.0 102.0 25.9 2.3 12.8 12 19 A M E + b 0 36A 0 23,-2.4 25,-0.6 -2,-1.0 28,-0.2 -0.674 30.2 151.8 -92.1 88.6 27.0 1.1 16.2 13 20 A D + 0 0 19 -2,-1.4 2,-0.2 23,-0.1 -1,-0.2 0.140 24.4 125.3-106.7 16.5 25.1 -2.2 16.5 14 21 A L - 0 0 25 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.545 51.0-151.6 -68.5 146.8 27.6 -4.0 18.8 15 22 A M + 0 0 48 -2,-0.2 2,-0.5 28,-0.1 -1,-0.1 0.436 69.0 84.2-108.3 -2.5 25.7 -5.2 21.9 16 23 A N S > S- 0 0 67 1,-0.1 4,-2.8 28,-0.0 5,-0.2 -0.898 70.7-143.3-104.9 128.1 28.5 -5.2 24.4 17 24 A R H > S+ 0 0 84 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.898 99.0 50.6 -57.1 -44.7 29.2 -1.8 26.0 18 25 A D H > S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 114.9 41.8 -63.1 -46.5 33.0 -2.4 26.1 19 26 A D H > S+ 0 0 63 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.902 114.3 51.9 -67.2 -43.8 33.3 -3.3 22.4 20 27 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.924 113.6 44.7 -58.4 -44.2 30.9 -0.6 21.4 21 28 A L H X S+ 0 0 6 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.904 113.2 50.4 -67.2 -42.7 32.9 2.0 23.3 22 29 A R H X S+ 0 0 118 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.952 113.2 44.0 -61.7 -50.4 36.2 0.8 22.0 23 30 A V H X S+ 0 0 1 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.918 113.4 49.6 -64.6 -44.1 35.2 0.7 18.3 24 31 A T H >< S+ 0 0 5 -4,-2.1 3,-0.6 -5,-0.3 4,-0.4 0.931 111.5 50.7 -61.5 -42.1 33.5 4.1 18.4 25 32 A G H >< S+ 0 0 10 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.887 106.2 55.9 -60.4 -39.5 36.6 5.6 20.1 26 33 A E H 3< S+ 0 0 74 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.768 111.3 42.2 -67.2 -25.4 38.8 4.1 17.5 27 34 A V T XX S+ 0 0 2 -4,-1.3 3,-2.2 -3,-0.6 4,-1.4 0.354 80.6 109.7-103.0 10.4 37.0 5.8 14.6 28 35 A R T <4 S+ 0 0 125 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.713 71.0 60.3 -62.3 -27.0 36.6 9.2 16.3 29 36 A E T 34 S+ 0 0 94 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.662 116.2 33.8 -72.5 -13.4 39.0 11.0 14.1 30 37 A Y T <4 S+ 0 0 72 -3,-2.2 2,-0.4 1,-0.2 -22,-0.2 0.641 118.5 44.1-113.9 -22.6 36.9 10.1 11.1 31 38 A I < + 0 0 8 -4,-1.4 -1,-0.2 -7,-0.2 27,-0.2 -0.996 39.7 171.5-137.7 128.3 33.3 10.1 12.3 32 39 A D + 0 0 38 -2,-0.4 27,-2.6 -24,-0.3 2,-0.4 0.198 69.8 69.5-117.7 12.6 31.4 12.6 14.5 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.8 25,-0.2 2,-0.4 -0.988 60.7-173.2-137.4 122.2 27.9 11.2 14.1 34 41 A V E -bc 10 60A 1 25,-2.6 27,-2.6 -2,-0.4 2,-0.6 -0.960 16.7-146.9-123.3 132.8 26.8 7.8 15.5 35 42 A K E -bc 11 61A 11 -25,-3.4 -23,-2.4 -2,-0.4 2,-0.5 -0.892 18.2-169.3 -95.7 117.9 23.6 5.9 14.9 36 43 A I E +bc 12 62A 1 25,-2.5 27,-2.7 -2,-0.6 2,-0.1 -0.948 11.4 177.9-110.2 126.7 22.7 4.0 18.1 37 44 A G E > - c 0 63A 1 -25,-0.6 4,-2.4 -2,-0.5 3,-0.4 -0.414 45.4 -77.8-115.3-168.1 19.8 1.5 17.7 38 45 A Y H > S+ 0 0 11 25,-0.7 4,-2.9 1,-0.2 5,-0.4 0.801 115.6 69.2 -68.4 -31.8 18.0 -1.1 19.8 39 46 A P H 4 S+ 0 0 1 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.939 115.2 29.3 -51.7 -43.5 20.7 -3.8 19.7 40 47 A L H > S+ 0 0 0 -3,-0.4 4,-2.3 -28,-0.2 3,-0.4 0.908 121.9 50.3 -82.5 -43.7 22.9 -1.7 21.9 41 48 A V H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -3,-0.2 0.894 111.7 47.6 -64.2 -38.4 20.2 0.2 23.8 42 49 A L H < S+ 0 0 9 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.702 117.0 45.5 -76.2 -16.6 18.3 -2.9 24.8 43 50 A S H 4 S+ 0 0 42 -3,-0.4 -2,-0.2 -4,-0.4 -1,-0.2 0.787 130.8 16.0 -91.1 -32.3 21.6 -4.5 25.9 44 51 A E H < S- 0 0 76 -4,-2.3 -3,-0.2 1,-0.1 -2,-0.2 0.510 105.3-110.1-126.3 -9.1 23.1 -1.6 27.8 45 52 A G >< - 0 0 22 -4,-2.3 3,-2.0 -5,-0.4 4,-0.2 -0.016 37.1 -73.7 97.1 160.4 20.3 0.9 28.6 46 53 A M T >> S+ 0 0 20 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.718 120.2 76.7 -64.2 -20.4 19.4 4.4 27.5 47 54 A D H 3> S+ 0 0 138 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.701 75.7 78.2 -62.9 -17.2 22.4 5.7 29.6 48 55 A I H <> S+ 0 0 3 -3,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.839 87.8 56.8 -61.5 -31.0 24.6 4.4 26.8 49 56 A I H <> S+ 0 0 0 -3,-1.6 4,-2.0 -4,-0.2 -1,-0.2 0.939 107.4 48.6 -61.6 -45.7 23.6 7.5 24.9 50 57 A A H X S+ 0 0 50 -4,-0.7 4,-2.6 1,-0.2 -2,-0.2 0.899 109.9 51.5 -57.8 -46.7 24.9 9.6 27.8 51 58 A E H X S+ 0 0 47 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.863 107.8 51.4 -64.9 -37.3 28.1 7.6 27.9 52 59 A F H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.918 111.1 48.4 -63.6 -42.4 28.8 8.1 24.2 53 60 A R H < S+ 0 0 114 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.927 113.5 47.5 -62.1 -44.6 28.3 11.9 24.6 54 61 A K H < S+ 0 0 178 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.946 120.5 36.7 -61.0 -48.9 30.6 11.9 27.6 55 62 A R H < S+ 0 0 106 -4,-2.6 2,-0.3 -5,-0.2 -2,-0.2 0.882 123.5 29.6 -74.7 -41.8 33.4 9.9 25.9 56 63 A F S < S- 0 0 10 -4,-3.0 -31,-0.1 -5,-0.2 -24,-0.1 -0.808 72.9-122.9-122.1 158.0 33.2 11.2 22.4 57 64 A G + 0 0 73 -2,-0.3 -25,-0.1 -29,-0.1 -4,-0.1 0.790 67.7 138.1 -62.3 -20.7 32.2 14.5 20.7 58 65 A C - 0 0 5 -27,-0.2 -25,-0.2 -6,-0.2 2,-0.2 0.296 54.7-130.7 -55.6 141.6 29.6 12.7 18.6 59 66 A R E -c 33 0A 60 -27,-2.6 -25,-2.6 26,-0.1 2,-0.5 -0.505 30.1-136.6 -67.3 152.1 26.0 13.5 17.7 60 67 A I E -c 34 0A 0 24,-0.2 26,-1.9 -27,-0.2 27,-1.4 -0.965 16.6-167.4-124.6 120.6 23.6 10.7 18.4 61 68 A I E -cd 35 87A 0 -27,-2.6 -25,-2.5 -2,-0.5 2,-0.9 -0.939 19.4-143.3-101.0 119.4 20.9 9.5 16.0 62 69 A A E -cd 36 88A 0 25,-3.1 27,-2.3 -2,-0.6 2,-1.6 -0.754 8.9-158.6 -85.9 107.1 18.5 7.1 17.9 63 70 A D E +c 37 0A 8 -27,-2.7 -25,-0.7 -2,-0.9 25,-0.1 -0.596 40.7 138.8 -88.8 79.7 17.6 4.5 15.3 64 71 A F E - 0 0 7 -2,-1.6 3,-0.2 25,-0.4 -1,-0.2 0.400 53.5-140.7-107.1 1.5 14.4 3.3 17.0 65 72 A K E - 0 0 21 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.867 24.7-143.9 38.3 53.8 12.2 3.0 13.8 66 73 A V E + d 0 90A 3 23,-1.9 25,-2.4 1,-0.1 -1,-0.2 -0.195 35.8 161.2 -55.8 124.9 9.3 4.4 15.8 67 74 A A + 0 0 5 -3,-0.2 2,-0.1 23,-0.2 -1,-0.1 -0.160 29.3 103.2-147.2 44.9 6.2 2.6 14.5 68 75 A D S S- 0 0 14 1,-0.2 271,-0.0 30,-0.1 216,-0.0 -0.447 75.8 -66.9-119.3-173.7 3.4 2.9 17.0 69 76 A I > - 0 0 16 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.300 57.8 -99.3 -69.5 162.3 0.1 4.8 17.5 70 77 A P H > S+ 0 0 28 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.905 121.0 54.4 -54.3 -43.4 0.5 8.6 18.1 71 78 A E H > S+ 0 0 54 1,-0.2 4,-1.4 2,-0.2 27,-0.0 0.919 114.9 38.6 -57.6 -47.4 0.1 8.3 21.9 72 79 A T H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.890 111.1 58.8 -73.9 -39.1 2.9 5.8 22.2 73 80 A N H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.906 103.7 53.5 -53.6 -43.4 5.1 7.5 19.6 74 81 A E H X S+ 0 0 65 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.922 109.4 47.5 -59.4 -45.9 5.0 10.7 21.7 75 82 A K H X S+ 0 0 34 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.901 111.5 50.1 -62.5 -43.5 6.2 8.8 24.8 76 83 A I H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.943 112.2 47.3 -62.3 -46.8 9.0 7.0 23.0 77 84 A C H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.923 111.9 50.6 -60.4 -42.8 10.2 10.3 21.5 78 85 A R H X S+ 0 0 86 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.931 112.1 46.1 -62.9 -45.7 10.1 12.1 24.8 79 86 A A H X S+ 0 0 8 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.879 114.0 49.9 -61.5 -38.5 12.0 9.3 26.6 80 87 A T H <>S+ 0 0 0 -4,-2.2 5,-1.7 -5,-0.2 4,-0.4 0.914 113.3 42.9 -72.2 -43.7 14.6 9.3 23.8 81 88 A F H ><5S+ 0 0 1 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.890 108.9 59.2 -69.8 -37.8 15.2 13.0 23.7 82 89 A K H 3<5S+ 0 0 184 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.855 102.6 55.7 -56.5 -34.6 15.3 13.2 27.5 83 90 A A T 3<5S- 0 0 29 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.607 128.1 -97.1 -78.7 -11.7 18.2 10.7 27.3 84 91 A G T < 5 + 0 0 27 -3,-1.5 -24,-0.2 -4,-0.4 -3,-0.2 0.533 66.1 153.7 111.6 8.7 20.2 13.0 25.0 85 92 A A < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.2 -24,-0.2 -0.495 34.8-152.3 -68.2 136.6 19.6 11.8 21.4 86 93 A D S S+ 0 0 53 -26,-1.9 26,-1.6 1,-0.2 2,-0.3 0.813 77.7 3.2 -73.3 -32.0 20.0 14.6 18.9 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-3.1 24,-0.2 2,-0.4 -0.966 63.1-145.6-152.1 159.8 17.5 12.9 16.5 88 95 A I E -de 62 113A 0 24,-2.0 26,-2.9 -2,-0.3 2,-0.5 -0.981 16.4-131.2-133.6 144.3 15.2 9.9 16.2 89 96 A I E - e 0 114A 4 -27,-2.3 -23,-1.9 -2,-0.4 -25,-0.4 -0.862 26.8-171.4 -99.1 131.4 14.3 7.8 13.2 90 97 A V E -de 66 115A 0 24,-3.0 26,-2.9 -2,-0.5 2,-0.2 -0.945 22.2-120.8-126.1 136.7 10.6 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 -0.555 13.2-159.4 -73.5 141.9 8.8 4.8 10.3 92 99 A G S > S+ 0 0 0 24,-1.5 3,-2.3 -2,-0.2 7,-0.2 0.686 75.2 82.4 -90.3 -20.2 6.4 6.5 7.9 93 100 A F T 3 S+ 0 0 2 1,-0.3 255,-0.5 23,-0.3 254,-0.4 0.789 79.5 65.9 -63.2 -28.2 4.3 3.4 7.0 94 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.592 112.3-114.9 -69.6 -3.7 2.1 3.7 10.1 95 102 A G <> - 0 0 0 -3,-2.3 4,-1.7 1,-0.1 5,-0.1 -0.262 32.3 -53.6 102.9 176.9 0.8 7.0 8.6 96 103 A A H > S+ 0 0 16 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.843 122.7 53.8 -69.4 -39.7 0.6 10.7 9.1 97 104 A D H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 109.7 50.1 -62.4 -40.9 -0.8 11.0 12.6 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.898 114.2 44.3 -62.8 -39.9 2.0 8.7 13.9 99 106 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 3,-0.5 0.939 110.6 54.8 -69.6 -46.2 4.6 10.8 12.2 100 107 A R H X S+ 0 0 112 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.875 102.4 57.7 -53.6 -41.3 3.0 14.1 13.3 101 108 A A H X S+ 0 0 4 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.904 109.1 45.1 -57.0 -43.1 3.2 12.9 17.0 102 109 A C H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.5 -2,-0.2 0.923 111.8 51.7 -68.0 -43.7 7.0 12.5 16.6 103 110 A L H X S+ 0 0 34 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.873 107.6 53.7 -59.1 -39.0 7.4 15.9 14.9 104 111 A N H X S+ 0 0 87 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.902 110.7 44.8 -66.1 -41.2 5.4 17.6 17.6 105 112 A V H X S+ 0 0 1 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.905 112.4 52.1 -68.4 -39.7 7.7 16.2 20.4 106 113 A A H X>S+ 0 0 4 -4,-2.5 5,-2.6 1,-0.2 4,-0.9 0.892 110.9 48.3 -63.5 -39.3 10.8 17.0 18.4 107 114 A E H ><5S+ 0 0 158 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.939 111.7 49.1 -63.9 -46.9 9.6 20.6 18.0 108 115 A E H 3<5S+ 0 0 130 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.808 119.1 38.5 -63.1 -30.4 8.8 20.9 21.7 109 116 A M H 3<5S- 0 0 58 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.432 109.3-115.1-106.5 0.1 12.2 19.6 22.7 110 117 A G T <<5S+ 0 0 64 -4,-0.9 -3,-0.2 -3,-0.7 2,-0.2 0.877 75.4 115.6 67.8 40.3 14.4 21.2 20.0 111 118 A R < - 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