==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 19-AUG-11 3THQ . COMPND 2 MOLECULE: OROTIDINE 5'-PHOSPHATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR Y.LIU,L.P.KOTRA,E.F.PAI . 430 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 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 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 38.1 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 3 9 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 0 133 0, 0.0 145,-0.0 0, 0.0 167,-0.0 0.000 360.0 360.0 360.0 155.0 21.0 12.5 8.6 2 9 A M - 0 0 33 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.362 360.0-129.0 -61.5 139.5 23.4 10.5 10.8 3 10 A D - 0 0 122 29,-0.1 2,-0.6 -2,-0.0 -1,-0.1 -0.789 25.1-161.2 -96.7 92.6 27.0 10.7 9.7 4 11 A V > - 0 0 11 -2,-1.1 3,-2.2 1,-0.1 5,-0.1 -0.658 21.0-120.9 -82.0 115.2 28.1 7.1 9.5 5 12 A M G > S- 0 0 57 -2,-0.6 3,-1.8 1,-0.3 27,-0.2 -0.302 91.6 -7.2 -56.4 129.1 31.9 6.8 9.5 6 13 A N G 3 S- 0 0 54 1,-0.3 -1,-0.3 25,-0.1 3,-0.1 0.585 109.8 -90.4 60.8 11.5 33.1 5.0 6.4 7 14 A R G < S+ 0 0 108 -3,-2.2 185,-2.6 1,-0.2 2,-0.5 0.734 96.2 125.1 58.4 29.5 29.5 4.2 5.4 8 15 A L E < -a 192 0A 0 -3,-1.8 2,-0.5 22,-0.2 25,-0.4 -0.964 41.7-170.6-130.2 120.8 29.8 1.0 7.4 9 16 A I E -a 193 0A 0 183,-3.0 185,-2.7 -2,-0.5 2,-0.5 -0.941 21.0-133.6-111.5 125.5 27.6 -0.1 10.3 10 17 A L E -ab 194 34A 0 23,-1.8 25,-3.5 -2,-0.5 2,-1.0 -0.690 6.1-149.5 -77.5 125.7 28.5 -3.2 12.4 11 18 A A E - b 0 35A 5 183,-2.3 2,-1.4 -2,-0.5 188,-0.2 -0.826 15.6-161.5 -91.3 100.1 25.7 -5.7 13.0 12 19 A M E + b 0 36A 0 23,-2.4 25,-0.6 -2,-1.0 28,-0.2 -0.657 29.7 152.0 -90.9 87.6 26.9 -7.0 16.4 13 20 A D + 0 0 14 -2,-1.4 -1,-0.2 23,-0.1 2,-0.1 0.159 24.1 126.1-105.7 16.2 25.0 -10.3 16.7 14 21 A L - 0 0 24 1,-0.1 186,-0.0 2,-0.1 -2,-0.0 -0.436 54.8-142.7 -66.7 153.0 27.5 -12.1 18.9 15 22 A M S S+ 0 0 52 -2,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.329 70.4 69.6-114.3 5.6 25.6 -13.4 22.0 16 23 A N S > S- 0 0 56 1,-0.1 4,-2.4 28,-0.0 5,-0.2 -0.985 73.6-131.8-125.7 146.9 28.0 -13.0 24.8 17 24 A R H > S+ 0 0 86 -2,-0.4 4,-2.8 1,-0.2 5,-0.3 0.878 102.8 53.6 -54.6 -46.4 29.2 -9.8 26.4 18 25 A D H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 114.4 39.1 -62.0 -47.0 33.0 -10.6 26.3 19 26 A D H > S+ 0 0 55 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.904 115.6 52.3 -70.3 -41.7 33.1 -11.4 22.6 20 27 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.926 113.1 44.6 -62.0 -44.7 30.8 -8.6 21.5 21 28 A L H X S+ 0 0 6 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.903 113.4 50.7 -65.4 -40.6 32.8 -6.0 23.4 22 29 A R H X S+ 0 0 117 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.952 113.6 43.2 -62.1 -50.0 36.1 -7.4 22.1 23 30 A V H X S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 -2,-0.2 0.931 114.3 49.6 -67.1 -42.0 35.1 -7.4 18.5 24 31 A T H >X S+ 0 0 4 -4,-2.2 3,-0.7 -5,-0.3 4,-0.6 0.943 111.1 50.7 -61.7 -42.8 33.4 -4.0 18.6 25 32 A G H >< S+ 0 0 21 -4,-2.4 3,-0.8 1,-0.2 4,-0.3 0.870 106.2 56.2 -59.6 -39.1 36.5 -2.5 20.3 26 33 A E H 3< S+ 0 0 78 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.774 113.5 38.6 -66.1 -25.9 38.8 -4.0 17.6 27 34 A V H XX S+ 0 0 2 -4,-1.2 3,-2.0 -3,-0.7 4,-1.3 0.393 82.5 107.4-107.5 5.6 36.9 -2.2 14.8 28 35 A R T << S+ 0 0 142 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.1 0.737 71.8 61.2 -60.3 -28.1 36.3 1.0 16.6 29 36 A E T 34 S+ 0 0 138 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.761 114.9 35.1 -69.0 -17.9 38.8 3.0 14.5 30 37 A Y T <4 S+ 0 0 58 -3,-2.0 2,-0.4 1,-0.2 -22,-0.2 0.625 118.1 46.1-105.2 -20.6 36.8 2.1 11.4 31 38 A I < + 0 0 6 -4,-1.3 -1,-0.2 -7,-0.2 -22,-0.1 -0.991 39.9 173.1-140.9 122.7 33.1 2.2 12.6 32 39 A D S S+ 0 0 44 -2,-0.4 27,-2.5 -24,-0.2 2,-0.4 0.144 71.3 70.5-109.8 11.7 31.2 4.8 14.8 33 40 A T E - c 0 59A 0 -25,-0.4 -23,-1.8 25,-0.2 2,-0.4 -0.978 59.8-174.8-138.5 119.9 27.8 3.2 14.3 34 41 A V E -bc 10 60A 1 25,-2.7 27,-2.4 -2,-0.4 2,-0.6 -0.950 15.1-149.4-121.3 129.8 26.8 -0.2 15.8 35 42 A K E -bc 11 61A 11 -25,-3.5 -23,-2.4 -2,-0.4 2,-0.5 -0.911 16.9-169.1 -96.7 122.0 23.5 -2.1 15.2 36 43 A I E +bc 12 62A 1 25,-2.5 27,-2.3 -2,-0.6 2,-0.1 -0.962 9.9 179.2-114.1 129.1 22.5 -4.1 18.2 37 44 A G E > - c 0 63A 2 -25,-0.6 4,-2.5 -2,-0.5 3,-0.3 -0.412 45.5 -77.4-116.4-168.7 19.7 -6.7 17.9 38 45 A Y H > S+ 0 0 12 25,-0.7 4,-3.1 1,-0.2 5,-0.4 0.811 116.4 68.3 -66.3 -33.0 17.8 -9.2 20.0 39 46 A P H > S+ 0 0 1 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.946 114.4 30.3 -51.8 -48.6 20.5 -11.9 19.8 40 47 A L H > S+ 0 0 0 -3,-0.3 4,-2.4 -28,-0.2 3,-0.4 0.937 122.2 49.7 -75.3 -44.7 22.8 -9.7 22.0 41 48 A V H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -3,-0.2 0.896 111.5 47.3 -62.3 -41.6 20.0 -8.0 24.0 42 49 A L H < S+ 0 0 9 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.723 117.6 45.5 -72.9 -18.4 18.1 -11.2 24.9 43 50 A S H < S+ 0 0 44 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.806 130.9 16.1 -89.5 -34.4 21.4 -12.7 26.0 44 51 A E H < S- 0 0 64 -4,-2.4 -3,-0.2 1,-0.1 3,-0.2 0.486 105.0-108.7-122.9 -7.6 22.9 -9.9 27.9 45 52 A G >< - 0 0 21 -4,-2.4 3,-2.0 -5,-0.3 4,-0.2 0.017 37.3 -76.3 94.5 156.7 20.2 -7.3 28.8 46 53 A M T >> S+ 0 0 22 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.698 119.4 78.5 -62.8 -19.7 19.3 -3.8 27.6 47 54 A D H 3> S+ 0 0 111 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.650 73.4 79.6 -66.7 -11.3 22.2 -2.6 29.8 48 55 A I H <> S+ 0 0 0 -3,-2.0 4,-2.4 2,-0.2 -1,-0.3 0.832 86.6 58.3 -60.6 -29.4 24.5 -3.8 26.9 49 56 A I H <> S+ 0 0 0 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.957 106.3 47.7 -64.4 -46.2 23.5 -0.5 25.1 50 57 A A H X S+ 0 0 55 -4,-0.6 4,-2.6 1,-0.2 -2,-0.2 0.877 110.4 52.0 -58.0 -45.7 24.9 1.5 28.1 51 58 A E H X S+ 0 0 43 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.928 109.1 49.5 -62.4 -43.7 28.1 -0.5 28.1 52 59 A F H X>S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.8 0.910 111.3 48.7 -61.7 -42.9 28.7 0.1 24.4 53 60 A R H X5S+ 0 0 111 -4,-2.2 4,-1.7 3,-0.2 -1,-0.2 0.953 114.0 47.1 -57.7 -49.0 28.1 3.8 24.8 54 61 A K H <5S+ 0 0 188 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.889 120.2 37.4 -63.2 -42.0 30.5 3.9 27.8 55 62 A R H <5S+ 0 0 115 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.876 134.9 12.3 -79.6 -40.6 33.2 1.8 26.1 56 63 A F H <5S- 0 0 18 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.665 76.1-136.0-119.8 -25.8 33.1 3.1 22.5 57 64 A G << + 0 0 53 -4,-1.7 2,-0.4 -5,-0.8 -4,-0.2 0.992 53.7 148.8 56.1 55.8 31.0 6.2 22.1 58 65 A C - 0 0 4 -6,-0.2 -25,-0.2 -24,-0.0 -1,-0.2 -0.933 54.2-106.4-115.0 147.5 29.4 4.7 19.0 59 66 A R E -c 33 0A 58 -27,-2.5 -25,-2.7 -2,-0.4 2,-0.5 -0.454 36.8-139.0 -67.9 150.9 25.8 5.5 17.9 60 67 A I E -c 34 0A 0 24,-0.3 26,-1.8 -27,-0.2 27,-1.4 -0.964 15.8-167.2-122.9 123.5 23.5 2.6 18.6 61 68 A I E -cd 35 87A 0 -27,-2.4 -25,-2.5 -2,-0.5 2,-0.9 -0.956 18.4-143.4-103.1 120.3 20.7 1.4 16.2 62 69 A A E -cd 36 88A 0 25,-2.9 27,-2.4 -2,-0.6 2,-1.7 -0.773 7.7-157.9 -86.7 107.5 18.4 -1.0 18.0 63 70 A D E +c 37 0A 13 -27,-2.3 -25,-0.7 -2,-0.9 25,-0.1 -0.577 41.3 139.4 -88.4 77.2 17.4 -3.6 15.4 64 71 A F E - 0 0 7 -2,-1.7 -1,-0.2 25,-0.4 3,-0.2 0.412 52.3-142.4-104.8 0.3 14.2 -4.8 17.0 65 72 A K E - 0 0 22 -3,-0.2 25,-0.3 1,-0.2 -2,-0.1 0.864 24.5-145.0 39.9 50.8 12.1 -5.0 13.9 66 73 A V E + d 0 90A 4 23,-1.8 25,-2.2 1,-0.1 -1,-0.2 -0.174 35.4 160.7 -57.4 125.8 9.1 -3.7 15.9 67 74 A A + 0 0 6 -3,-0.2 2,-0.2 23,-0.1 -1,-0.1 -0.140 28.7 104.6-148.4 42.7 6.1 -5.5 14.6 68 75 A D S S- 0 0 16 1,-0.2 267,-0.0 30,-0.1 212,-0.0 -0.450 76.4 -66.0-116.5-174.5 3.2 -5.3 17.1 69 76 A I > - 0 0 12 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.321 59.9 -97.3 -68.1 160.5 -0.1 -3.4 17.6 70 77 A P H > S+ 0 0 17 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.884 120.7 51.1 -53.2 -45.0 0.3 0.4 18.1 71 78 A E H > S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.931 114.3 42.3 -64.9 -40.6 0.0 0.3 22.0 72 79 A T H > S+ 0 0 16 1,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.888 110.4 57.8 -73.1 -36.4 2.7 -2.3 22.4 73 80 A N H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.907 104.0 52.9 -54.3 -45.1 4.9 -0.7 19.8 74 81 A E H X S+ 0 0 67 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.953 109.8 47.7 -58.0 -48.9 4.9 2.5 21.8 75 82 A K H X S+ 0 0 52 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.887 110.8 51.1 -57.6 -45.5 6.0 0.6 25.0 76 83 A I H X S+ 0 0 5 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.940 112.3 46.4 -59.6 -45.1 8.8 -1.2 23.1 77 84 A C H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.928 111.6 51.5 -64.2 -43.1 10.1 2.1 21.7 78 85 A R H X S+ 0 0 80 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.870 112.1 45.8 -61.0 -39.4 9.9 3.8 25.1 79 86 A A H X S+ 0 0 9 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.871 114.3 49.6 -69.4 -37.8 11.9 1.0 26.8 80 87 A T H <>S+ 0 0 0 -4,-2.1 5,-1.6 -5,-0.2 4,-0.4 0.932 114.0 42.2 -70.2 -47.4 14.4 1.0 23.9 81 88 A F H ><5S+ 0 0 1 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.877 107.9 61.7 -69.3 -30.9 15.1 4.8 23.9 82 89 A K H 3<5S+ 0 0 184 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.889 102.0 54.6 -57.0 -37.9 15.1 4.8 27.8 83 90 A A T 3<5S- 0 0 29 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.562 128.6 -96.5 -75.0 -13.9 18.1 2.4 27.5 84 91 A G T < 5 + 0 0 28 -3,-1.5 -24,-0.3 -4,-0.4 -3,-0.2 0.527 65.5 156.1 110.5 9.0 20.0 4.9 25.3 85 92 A A < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.2 -24,-0.1 -0.452 33.4-153.1 -64.7 136.7 19.4 3.7 21.7 86 93 A D S S+ 0 0 53 -26,-1.8 26,-1.7 1,-0.2 2,-0.3 0.833 76.8 0.6 -71.3 -34.9 19.8 6.5 19.1 87 94 A A E -de 61 112A 0 -27,-1.4 -25,-2.9 24,-0.2 2,-0.4 -0.958 62.8-144.0-153.0 160.2 17.4 4.8 16.7 88 95 A I E -de 62 113A 0 24,-2.1 26,-2.8 -2,-0.3 2,-0.5 -0.987 17.2-129.2-134.1 145.1 15.1 1.8 16.3 89 96 A I E - e 0 114A 3 -27,-2.4 -23,-1.8 -2,-0.4 -25,-0.4 -0.849 28.6-171.4 -97.0 126.6 14.2 -0.4 13.3 90 97 A V E -de 66 115A 0 24,-2.8 26,-3.1 -2,-0.5 2,-0.3 -0.947 21.7-121.8-121.4 135.7 10.5 -0.9 12.8 91 98 A H E - e 0 116A 1 -25,-2.2 26,-0.1 -2,-0.4 -23,-0.1 -0.580 11.3-159.3 -72.4 140.1 8.7 -3.2 10.3 92 99 A G S > S+ 0 0 0 24,-1.8 3,-2.6 -2,-0.3 7,-0.2 0.719 75.9 84.3 -86.5 -25.6 6.3 -1.6 7.9 93 100 A F T 3 S+ 0 0 5 23,-0.3 251,-0.5 1,-0.3 250,-0.3 0.811 79.7 64.1 -51.8 -39.5 4.2 -4.7 7.1 94 101 A P T 3 S- 0 0 0 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.557 111.6-116.0 -67.6 -2.8 1.9 -4.3 10.2 95 102 A G <> - 0 0 0 -3,-2.6 4,-1.6 1,-0.2 3,-0.2 -0.270 33.4 -52.5 100.9 175.0 0.6 -1.0 8.7 96 103 A A H > S+ 0 0 14 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.834 122.3 55.2 -68.5 -36.3 0.4 2.7 9.2 97 104 A D H > S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 109.8 49.3 -61.9 -41.2 -1.0 2.9 12.8 98 105 A S H > S+ 0 0 0 -4,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.894 113.5 45.0 -64.4 -39.4 1.9 0.7 14.0 99 106 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 3,-0.4 0.938 111.3 53.9 -71.1 -44.8 4.5 2.8 12.3 100 107 A R H X S+ 0 0 113 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.855 102.7 57.1 -56.4 -38.1 2.9 6.0 13.5 101 108 A A H X S+ 0 0 4 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.918 109.6 45.9 -61.2 -40.9 3.0 4.8 17.1 102 109 A C H X S+ 0 0 0 -4,-1.2 4,-2.5 -3,-0.4 -2,-0.2 0.925 111.5 50.8 -67.6 -45.4 6.8 4.4 16.8 103 110 A L H X S+ 0 0 34 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.873 107.3 55.0 -59.0 -37.7 7.2 7.8 15.1 104 111 A N H X S+ 0 0 77 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.918 110.4 44.2 -66.7 -40.7 5.2 9.5 17.9 105 112 A V H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.914 112.9 51.9 -68.2 -41.3 7.5 8.0 20.6 106 113 A A H X>S+ 0 0 4 -4,-2.5 5,-2.6 2,-0.2 4,-0.6 0.896 111.1 47.6 -64.4 -37.1 10.6 8.9 18.7 107 114 A E H ><5S+ 0 0 153 -4,-2.4 3,-0.8 3,-0.2 -1,-0.2 0.943 113.6 48.0 -67.3 -45.9 9.4 12.5 18.2 108 115 A E H 3<5S+ 0 0 124 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.894 119.2 38.8 -58.3 -42.8 8.6 12.8 21.9 109 116 A M H 3<5S- 0 0 51 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.351 110.7-115.6 -98.1 6.6 11.9 11.3 23.0 110 117 A G T <<5S+ 0 0 63 -3,-0.8 -3,-0.2 -4,-0.6 2,-0.2 0.853 74.6 116.2 66.3 37.4 14.1 13.0 20.4 111 118 A R < - 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