==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-MAR-10 3MBJ . COMPND 2 MOLECULE: PUTATIVE PHOSPHOMETHYLPYRIMIDINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 288 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 0 0 0 1 0 1 2 1 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 3 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 PARALLEL BRIDGES PER LADDER . 0 2 1 0 0 1 0 1 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 . 1 1 0 0 0 0 0 1 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 0 A G 0 0 46 0, 0.0 74,-0.1 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0-155.0 4.2 34.4 9.9 2 1 A X + 0 0 167 1,-0.1 2,-0.3 2,-0.0 73,-0.0 0.843 360.0 7.4 -61.1 -40.7 5.8 33.1 13.2 3 2 A Y S S- 0 0 167 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.921 89.6 -82.6-139.2 163.0 7.6 30.0 11.5 4 3 A A - 0 0 72 -2,-0.3 2,-0.2 1,-0.1 3,-0.0 -0.346 63.4 -86.1 -64.0 149.6 8.3 28.5 8.0 5 4 A N - 0 0 35 1,-0.2 3,-0.2 72,-0.1 -1,-0.1 -0.376 33.3-168.9 -63.1 126.6 5.5 26.4 6.5 6 5 A K S S+ 0 0 170 1,-0.3 2,-0.4 -2,-0.2 -1,-0.2 0.750 90.0 34.0 -83.5 -27.2 5.6 22.7 7.6 7 6 A V S S- 0 0 73 -3,-0.0 -1,-0.3 29,-0.0 29,-0.1 -0.998 104.7-112.5-120.3 125.7 2.9 22.1 5.0 8 7 A K - 0 0 96 -2,-0.4 29,-2.4 27,-0.3 2,-0.4 -0.262 31.6-135.4 -60.3 139.7 3.3 24.2 1.9 9 8 A K E -a 37 0A 44 68,-0.3 70,-2.5 27,-0.2 71,-1.8 -0.881 16.6-167.3-106.8 133.5 0.5 26.7 1.4 10 9 A I E -ab 38 80A 0 27,-3.0 29,-3.0 -2,-0.4 2,-0.6 -0.956 15.3-143.3-124.1 111.1 -1.3 27.4 -1.8 11 10 A A E -ab 39 81A 0 69,-2.1 71,-3.1 -2,-0.5 2,-0.6 -0.646 20.4-158.8 -70.1 120.8 -3.6 30.3 -2.3 12 11 A A E -ab 40 82A 0 27,-1.8 29,-2.7 -2,-0.6 2,-1.0 -0.901 10.2-167.6-112.5 110.4 -6.5 29.1 -4.5 13 12 A V E + b 0 83A 0 69,-2.7 71,-2.5 -2,-0.6 2,-0.3 -0.823 44.7 112.3-102.2 91.1 -8.4 31.8 -6.3 14 13 A H - 0 0 2 -2,-1.0 29,-0.9 27,-0.4 30,-0.3 -0.927 66.1 -93.1-148.4 164.8 -11.5 30.0 -7.6 15 14 A D - 0 0 24 -2,-0.3 9,-2.3 27,-0.3 2,-0.5 -0.305 30.1-121.8 -76.5 167.7 -15.3 30.0 -6.9 16 15 A L E -i 45 0B 75 28,-2.4 30,-2.8 7,-0.2 2,-0.4 -0.976 31.0-175.0-110.6 117.2 -17.1 27.8 -4.4 17 16 A S E -i 46 0B 1 -2,-0.5 30,-0.2 5,-0.3 5,-0.2 -0.958 21.4-149.1-117.8 135.5 -19.9 25.8 -6.1 18 17 A G E S+ 0 0 62 28,-2.4 2,-0.3 -2,-0.4 30,-0.2 0.823 81.0 27.9 -70.4 -34.9 -22.3 23.6 -4.1 19 18 A X E S+i 48 0B 93 28,-0.6 30,-0.9 27,-0.1 2,-0.1 -0.903 99.6 42.2-135.8 155.5 -22.9 21.0 -6.8 20 19 A G S S- 0 0 10 -2,-0.3 2,-0.5 28,-0.2 246,-0.2 -0.265 88.4 -92.2 89.3 167.9 -20.7 19.7 -9.6 21 20 A R S S+ 0 0 53 198,-0.4 2,-0.3 244,-0.3 247,-0.2 -0.846 78.3 118.9-117.1 90.6 -17.0 19.0 -9.2 22 21 A V > - 0 0 12 -2,-0.5 3,-1.5 -5,-0.2 4,-0.5 -0.903 61.7 -9.4-142.0 162.4 -15.4 22.3 -10.3 23 22 A S T >> S+ 0 0 4 -2,-0.3 4,-2.8 1,-0.3 3,-1.8 -0.006 125.8 4.6 52.3-132.8 -13.3 25.1 -8.9 24 23 A L H 3> S+ 0 0 3 -9,-2.3 4,-2.2 1,-0.3 -1,-0.3 0.754 124.8 62.1 -65.9 -26.1 -12.7 24.9 -5.1 25 24 A T H <4 S+ 0 0 53 -3,-1.5 -1,-0.3 -10,-0.2 -2,-0.2 0.598 117.6 31.1 -80.2 -7.7 -14.5 21.6 -4.5 26 25 A V H <> S+ 0 0 0 -3,-1.8 4,-2.2 -4,-0.5 5,-0.3 0.714 118.7 52.7-102.7 -45.3 -11.9 19.9 -6.7 27 26 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.4 0.901 109.0 51.5 -54.1 -45.3 -8.9 22.1 -6.1 28 27 A I H X S+ 0 0 63 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.955 114.1 38.3 -64.7 -51.2 -9.2 21.7 -2.3 29 28 A P H > S+ 0 0 44 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.922 117.4 50.8 -71.9 -37.4 -9.4 17.8 -2.0 30 29 A I H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.958 115.6 38.1 -58.3 -55.9 -6.9 17.2 -4.8 31 30 A L H <>S+ 0 0 0 -4,-2.0 5,-2.4 -5,-0.3 -1,-0.2 0.895 116.1 53.1 -72.7 -31.7 -4.1 19.5 -3.5 32 31 A S H ><5S+ 0 0 73 -4,-2.0 3,-1.3 -5,-0.4 -1,-0.2 0.901 108.5 50.6 -64.2 -35.0 -4.7 18.5 0.1 33 32 A S H 3<5S+ 0 0 47 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.747 106.7 56.7 -76.8 -22.7 -4.5 14.8 -0.9 34 33 A X T 3<5S- 0 0 10 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.336 130.3 -91.9 -84.5 3.3 -1.1 15.7 -2.6 35 34 A G T < 5S+ 0 0 46 -3,-1.3 2,-0.4 1,-0.3 -27,-0.3 0.517 86.9 114.6 105.9 7.2 0.3 17.1 0.6 36 35 A F < - 0 0 17 -5,-2.4 2,-0.5 -6,-0.1 -1,-0.3 -0.901 62.2-124.2-123.9 140.1 -0.5 20.9 0.4 37 36 A Q E -a 9 0A 91 -29,-2.4 -27,-3.0 -2,-0.4 2,-0.5 -0.718 24.0-150.6 -78.1 122.7 -2.7 23.3 2.4 38 37 A V E -a 10 0A 17 -2,-0.5 -27,-0.2 -29,-0.2 -29,-0.0 -0.809 8.0-166.4 -96.7 120.0 -5.2 25.0 0.1 39 38 A C E -a 11 0A 17 -29,-3.0 -27,-1.8 -2,-0.5 2,-0.2 -0.913 19.8-140.0-108.4 101.6 -6.1 28.5 1.4 40 39 A P E -a 12 0A 57 0, 0.0 -27,-0.2 0, 0.0 -29,-0.1 -0.422 24.8-176.4 -72.2 133.9 -9.3 29.6 -0.5 41 40 A L - 0 0 0 -29,-2.7 -27,-0.4 -2,-0.2 2,-0.1 -0.881 31.1-149.6-114.8 87.8 -9.7 33.2 -1.8 42 41 A P - 0 0 26 0, 0.0 -27,-0.3 0, 0.0 3,-0.1 -0.345 20.0-166.6 -70.8 140.1 -13.2 32.6 -3.2 43 42 A T S S- 0 0 2 -29,-0.9 17,-2.0 1,-0.3 18,-0.4 0.646 71.0 -14.6 -94.7 -18.1 -14.4 34.7 -6.2 44 43 A A E - J 0 59B 5 -30,-0.3 -28,-2.4 15,-0.3 2,-0.4 -0.951 59.3-122.1-174.6 157.1 -18.1 33.8 -6.0 45 44 A V E +iJ 16 58B 58 13,-2.3 13,-2.4 -2,-0.3 2,-0.3 -0.996 33.7 176.8-118.1 127.9 -20.6 31.4 -4.3 46 45 A L E -iJ 17 57B 9 -30,-2.8 -28,-2.4 -2,-0.4 11,-0.2 -0.948 37.9-138.2-128.7 146.7 -22.8 29.3 -6.6 47 46 A S E S- 0 0 42 9,-0.8 -28,-0.6 -2,-0.3 2,-0.3 0.816 91.4 -22.0 -65.5 -31.8 -25.3 26.6 -6.0 48 47 A N E S-i 19 0B 28 8,-0.5 -1,-0.3 -30,-0.2 -28,-0.2 -0.970 86.3 -69.9-172.2 161.3 -23.8 24.8 -9.0 49 48 A H > - 0 0 12 -30,-0.9 3,-1.1 -2,-0.3 5,-0.1 -0.139 48.7-108.7 -66.1 169.8 -21.8 25.5 -12.1 50 49 A T T 3 S+ 0 0 83 1,-0.3 -1,-0.1 5,-0.0 5,-0.1 0.299 104.5 83.2 -89.5 9.9 -23.3 27.4 -15.0 51 50 A Q T 3 S+ 0 0 98 214,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.517 78.3 80.6 -88.7 -7.2 -23.6 24.3 -17.3 52 51 A Y S < S- 0 0 34 -3,-1.1 -4,-0.0 2,-0.1 3,-0.0 -0.485 101.8-106.1 -82.3 167.4 -26.9 23.5 -15.5 53 52 A P S S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.946 98.4 15.1 -66.8 -43.9 -29.9 25.4 -16.7 54 53 A G + 0 0 45 -5,-0.1 2,-0.3 -3,-0.0 -2,-0.1 -0.803 66.0 173.1-121.4 167.6 -30.1 27.7 -13.6 55 54 A F - 0 0 96 -2,-0.3 2,-0.2 -5,-0.1 -6,-0.1 -0.934 32.1-116.5-164.3 147.6 -27.8 28.5 -10.7 56 55 A S - 0 0 65 -2,-0.3 -9,-0.8 2,-0.0 -8,-0.5 -0.598 34.6-166.2 -79.5 153.7 -27.6 30.9 -7.8 57 56 A F E +J 46 0B 118 -2,-0.2 2,-0.5 -11,-0.2 -11,-0.2 -0.930 17.4 179.9-148.3 124.3 -24.7 33.3 -8.0 58 57 A L E -J 45 0B 110 -13,-2.4 -13,-2.3 -2,-0.3 2,-0.3 -0.963 24.7-139.8-124.1 111.0 -23.2 35.6 -5.4 59 58 A D E -J 44 0B 82 -2,-0.5 -15,-0.3 -15,-0.2 3,-0.2 -0.532 14.3-171.3 -70.7 127.2 -20.3 37.8 -6.5 60 59 A L >> + 0 0 31 -17,-2.0 4,-2.0 -2,-0.3 3,-1.5 0.232 49.8 117.3-104.6 12.3 -17.5 38.0 -3.9 61 60 A T T 34 S+ 0 0 11 -18,-0.4 -1,-0.1 1,-0.3 -17,-0.1 0.874 78.3 48.7 -44.0 -46.1 -15.5 40.7 -5.7 62 61 A D T 34 S+ 0 0 132 -3,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.716 110.8 49.0 -72.8 -24.0 -16.0 43.1 -2.8 63 62 A E T X> S+ 0 0 86 -3,-1.5 4,-2.0 2,-0.1 3,-0.6 0.784 92.4 78.4 -83.4 -28.3 -15.0 40.6 -0.1 64 63 A X H 3X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 3,-0.2 0.891 94.6 46.2 -48.7 -51.2 -11.7 39.5 -1.9 65 64 A P H 3> S+ 0 0 48 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.811 109.6 55.3 -64.6 -30.8 -9.7 42.6 -0.8 66 65 A K H <> S+ 0 0 123 -3,-0.6 4,-1.5 -4,-0.4 -2,-0.2 0.879 108.7 47.3 -66.2 -41.9 -11.0 42.3 2.8 67 66 A I H X S+ 0 0 39 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.935 113.0 49.6 -61.9 -47.0 -9.7 38.7 3.1 68 67 A I H X S+ 0 0 15 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.859 105.5 56.2 -62.0 -40.5 -6.4 39.7 1.6 69 68 A A H X S+ 0 0 43 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.898 110.0 46.7 -60.1 -39.5 -6.0 42.6 4.0 70 69 A E H X S+ 0 0 100 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.909 107.8 54.9 -68.2 -42.1 -6.4 40.1 6.8 71 70 A W H X>S+ 0 0 35 -4,-2.3 5,-1.7 1,-0.2 4,-0.5 0.837 106.3 53.4 -58.9 -35.4 -3.9 37.7 5.3 72 71 A K H ><5S+ 0 0 102 -4,-2.0 3,-0.8 2,-0.2 -1,-0.2 0.904 108.0 49.8 -63.3 -42.4 -1.4 40.6 5.2 73 72 A K H 3<5S+ 0 0 144 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.878 110.5 49.5 -66.1 -38.2 -2.0 41.2 8.9 74 73 A L H 3<5S- 0 0 123 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.605 104.0-136.5 -71.4 -12.3 -1.5 37.4 9.6 75 74 A E T <<5 - 0 0 134 -3,-0.8 -3,-0.2 -4,-0.5 -2,-0.1 0.835 34.6-178.3 54.3 38.1 1.8 37.6 7.5 76 75 A V < - 0 0 25 -5,-1.7 2,-0.5 -75,-0.1 -1,-0.2 -0.414 17.1-145.7 -66.7 136.7 0.9 34.3 5.8 77 76 A Q - 0 0 71 -2,-0.1 2,-0.4 27,-0.0 -68,-0.3 -0.955 8.5-153.7-105.7 125.2 3.5 33.1 3.3 78 77 A F - 0 0 1 -2,-0.5 -68,-0.2 24,-0.4 26,-0.2 -0.806 12.3-164.2 -99.0 130.5 2.2 31.3 0.3 79 78 A D S S+ 0 0 34 -70,-2.5 29,-2.0 -2,-0.4 2,-0.3 0.715 81.6 10.9 -83.4 -22.0 4.4 28.8 -1.5 80 79 A A E -bc 10 108A 0 -71,-1.8 -69,-2.1 27,-0.2 2,-0.4 -0.986 60.0-153.4-151.4 156.6 2.2 28.9 -4.5 81 80 A I E -bc 11 109A 1 27,-2.2 29,-3.2 -2,-0.3 2,-0.5 -0.991 15.2-171.4-131.2 124.4 -0.7 30.9 -5.9 82 81 A Y E -bc 12 110A 0 -71,-3.1 -69,-2.7 -2,-0.4 2,-0.3 -0.974 2.3-169.7-124.2 115.8 -3.1 29.2 -8.3 83 82 A T E +bc 13 111A 0 27,-2.5 29,-2.5 -2,-0.5 -69,-0.2 -0.800 10.2 167.5-102.3 141.5 -5.8 31.2 -10.1 84 83 A G + 0 0 0 -71,-2.5 2,-0.4 -2,-0.3 30,-0.3 -0.015 54.3 2.0-118.3-127.9 -8.7 29.8 -12.1 85 84 A Y - 0 0 79 28,-0.1 2,-0.4 -2,-0.1 -1,-0.3 -0.498 63.7-168.2 -69.3 121.0 -11.9 31.2 -13.6 86 85 A L - 0 0 0 28,-0.4 47,-0.0 -2,-0.4 6,-0.0 -0.945 14.8-147.6-113.1 135.3 -12.0 35.0 -12.9 87 86 A G - 0 0 34 -2,-0.4 -1,-0.1 -44,-0.1 3,-0.1 0.594 66.6 -5.6 -79.0 -15.2 -15.2 36.9 -13.6 88 87 A S S > S- 0 0 30 1,-0.1 4,-1.9 41,-0.1 5,-0.1 -0.989 72.1 -91.1-168.3 166.2 -14.0 40.3 -14.7 89 88 A P H > S+ 0 0 60 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.838 121.9 59.6 -59.1 -34.1 -11.1 42.7 -15.2 90 89 A R H > S+ 0 0 110 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.943 104.7 47.8 -62.3 -44.4 -11.7 43.9 -11.7 91 90 A Q H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.906 109.2 54.0 -62.6 -40.5 -11.0 40.4 -10.3 92 91 A I H X S+ 0 0 5 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.886 107.7 51.8 -57.4 -38.1 -7.9 40.2 -12.5 93 92 A Q H X S+ 0 0 101 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.931 111.9 45.4 -65.1 -45.6 -6.8 43.6 -10.8 94 93 A I H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.957 116.4 44.9 -61.1 -49.1 -7.3 42.2 -7.3 95 94 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.910 112.6 51.7 -65.0 -44.4 -5.6 38.9 -8.1 96 95 A S H X S+ 0 0 25 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.903 112.4 45.3 -58.2 -46.6 -2.7 40.8 -9.9 97 96 A D H X S+ 0 0 66 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.842 111.3 55.0 -64.8 -36.7 -2.2 43.0 -6.9 98 97 A F H X S+ 0 0 2 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.943 108.5 46.8 -61.3 -47.2 -2.4 40.0 -4.6 99 98 A I H X S+ 0 0 2 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.943 111.8 52.4 -60.1 -47.0 0.4 38.2 -6.5 100 99 A K H < S+ 0 0 134 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.920 115.0 40.3 -54.2 -48.4 2.5 41.3 -6.5 101 100 A D H < S+ 0 0 91 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.803 123.5 36.4 -75.1 -29.7 2.2 41.7 -2.7 102 101 A F H < S+ 0 0 18 -4,-2.2 -24,-0.4 -5,-0.2 -1,-0.2 0.515 85.6 114.0-106.7 -5.7 2.5 38.0 -1.7 103 102 A R < - 0 0 95 -4,-2.0 -24,-0.1 -5,-0.2 -23,-0.0 -0.325 41.8-172.0 -68.6 147.2 5.0 36.6 -4.1 104 103 A Q > - 0 0 62 -26,-0.2 3,-1.3 -25,-0.1 -2,-0.1 -0.826 43.2 -91.3-131.3 169.8 8.4 35.5 -2.8 105 104 A P T 3 S+ 0 0 136 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.841 126.9 39.1 -56.0 -31.3 11.5 34.3 -4.6 106 105 A D T 3 S+ 0 0 155 2,-0.1 -3,-0.0 -26,-0.0 -27,-0.0 0.458 85.1 130.2 -98.2 -0.7 10.4 30.7 -4.5 107 106 A S < - 0 0 11 -3,-1.3 2,-0.6 -27,-0.1 -27,-0.2 -0.201 49.0-144.9 -50.4 136.5 6.7 31.2 -5.2 108 107 A L E -c 80 0A 31 -29,-2.0 -27,-2.2 2,-0.0 2,-0.6 -0.948 14.9-163.2 -99.2 121.8 5.1 29.1 -7.9 109 108 A I E -c 81 0A 1 -2,-0.6 32,-2.4 -29,-0.2 33,-2.0 -0.953 8.8-177.1-109.4 116.7 2.4 31.2 -9.7 110 109 A V E -cd 82 142A 0 -29,-3.2 -27,-2.5 -2,-0.6 2,-0.5 -0.984 1.9-176.3-118.7 123.8 -0.1 29.1 -11.7 111 110 A A E -cd 83 143A 2 31,-2.3 33,-1.1 -2,-0.5 -27,-0.2 -0.989 17.9-157.9-123.2 122.0 -2.8 30.7 -13.8 112 111 A D - 0 0 10 -29,-2.5 2,-2.4 -2,-0.5 31,-0.1 -0.886 21.8-144.9 -90.0 111.1 -5.4 28.9 -15.7 113 112 A P - 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