==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-05 2C4N . COMPND 2 MOLECULE: PROTEIN NAGD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.W.TREMBLAY,D.DUNAWAY-MARIANO,K.ALLEN . 250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.6 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 0 0 0 1 1 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 5 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 . 1 1 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 1 0 1 1 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 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 1 A M 0 0 160 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-153.5 9.3 40.4 -3.1 2 2 A T - 0 0 76 1,-0.1 2,-0.6 193,-0.1 248,-0.1 -0.142 360.0 -60.0 -90.3-175.9 12.5 39.3 -1.4 3 3 A I + 0 0 14 246,-0.2 193,-0.2 1,-0.2 -1,-0.1 -0.611 63.6 151.1 -69.4 115.6 13.1 37.1 1.7 4 4 A K + 0 0 79 191,-3.0 2,-0.3 -2,-0.6 192,-0.2 0.473 62.0 39.0-121.2 -12.2 11.3 39.0 4.6 5 5 A N E -a 196 0A 14 190,-1.7 192,-1.6 31,-0.2 2,-0.4 -0.963 66.6-151.2-138.5 154.4 10.4 36.0 6.8 6 6 A V E -ab 197 38A 0 31,-2.5 33,-2.2 -2,-0.3 2,-0.5 -0.984 10.5-171.2-137.5 129.1 12.1 32.8 7.8 7 7 A I E -ab 198 39A 0 190,-2.6 192,-2.5 -2,-0.4 2,-0.5 -0.975 19.7-172.4-111.5 121.9 10.8 29.3 8.7 8 8 A C E -ab 199 40A 0 31,-3.0 33,-1.8 -2,-0.5 192,-0.2 -0.966 18.6-133.4-124.6 123.6 13.7 27.2 10.0 9 9 A D E - b 0 41A 6 190,-3.2 33,-0.2 -2,-0.5 5,-0.2 -0.326 14.9-149.7 -66.5 152.6 13.4 23.5 10.8 10 10 A I >>> + 0 0 0 31,-1.9 4,-3.0 3,-0.2 5,-2.0 0.953 67.4 64.5 -90.4 -69.3 15.0 22.4 14.1 11 11 A D B 345S+f 15 0B 51 1,-0.3 190,-0.3 30,-0.2 5,-0.2 -0.386 116.9 8.0 -66.4 127.4 16.4 18.9 14.1 12 12 A G T 345S+ 0 0 8 3,-2.8 -1,-0.3 -2,-0.2 210,-0.2 0.449 132.8 55.3 84.3 -0.1 19.3 18.2 11.7 13 13 A V T <45S+ 0 0 0 -3,-1.8 231,-0.5 2,-0.4 -2,-0.2 0.628 126.2 4.5-125.7 -55.1 19.5 22.0 11.0 14 14 A L T <5S+ 0 0 0 -4,-3.0 7,-2.7 1,-0.3 2,-0.4 0.706 130.4 34.7-106.6 -32.3 19.9 23.9 14.2 15 15 A M E < -fG 11 20B 0 -5,-2.0 -3,-2.8 5,-0.3 2,-0.6 -0.977 50.1-159.6-127.6 141.0 20.2 21.0 16.6 16 16 A H E > S- G 0 19B 86 3,-3.8 3,-2.5 -2,-0.4 2,-0.4 -0.922 78.6 -64.9-108.6 101.2 21.6 17.5 16.8 17 17 A D T 3 S- 0 0 67 -2,-0.6 -5,-0.0 1,-0.3 133,-0.0 -0.402 119.5 -14.0 52.9-112.3 19.6 16.2 19.5 18 18 A N T 3 S+ 0 0 99 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.378 122.9 85.5 -99.5 10.8 20.7 18.3 22.4 19 19 A V E < S-G 16 0B 101 -3,-2.5 -3,-3.8 41,-0.0 2,-0.1 -0.910 77.4-123.0-115.3 130.6 23.8 19.7 20.8 20 20 A A E -G 15 0B 24 -2,-0.4 -5,-0.3 39,-0.4 -6,-0.1 -0.395 24.8-114.0 -73.2 147.7 23.7 22.8 18.6 21 21 A V > - 0 0 7 -7,-2.7 3,-2.6 1,-0.1 4,-0.3 -0.661 46.8 -94.6 -78.7 132.6 24.9 22.7 15.0 22 22 A P T 3 S+ 0 0 109 0, 0.0 223,-0.4 0, 0.0 -1,-0.1 -0.231 112.6 19.9 -50.1 128.0 28.0 24.9 14.7 23 23 A G T 3> S+ 0 0 35 221,-0.1 4,-2.6 222,-0.1 5,-0.2 0.265 88.0 115.9 95.6 -12.0 26.9 28.4 13.5 24 24 A A H <> S+ 0 0 1 -3,-2.6 4,-2.7 1,-0.2 5,-0.3 0.924 75.5 49.7 -55.8 -49.7 23.2 28.0 14.6 25 25 A A H > S+ 0 0 30 -4,-0.3 4,-2.8 1,-0.2 5,-0.2 0.942 114.1 44.2 -56.3 -51.2 23.4 30.8 17.1 26 26 A E H > S+ 0 0 141 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 112.5 53.8 -62.2 -39.4 25.0 33.3 14.7 27 27 A F H X S+ 0 0 20 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.956 113.9 40.4 -60.2 -52.2 22.6 32.3 12.0 28 28 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.913 113.9 52.1 -65.1 -45.1 19.5 32.9 14.1 29 29 A H H X S+ 0 0 61 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.870 106.6 55.7 -60.7 -36.2 20.8 36.1 15.7 30 30 A G H X S+ 0 0 28 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.907 109.0 46.8 -62.6 -41.4 21.6 37.5 12.3 31 31 A I H <>S+ 0 0 5 -4,-1.5 5,-1.8 2,-0.2 4,-0.4 0.931 114.7 45.2 -66.0 -46.8 18.0 36.9 11.2 32 32 A M H ><5S+ 0 0 54 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.880 108.0 58.0 -66.4 -36.9 16.5 38.5 14.4 33 33 A D H 3<5S+ 0 0 136 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.863 104.7 52.0 -59.6 -36.8 18.9 41.4 14.2 34 34 A K T 3<5S- 0 0 133 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.574 115.9-119.4 -76.6 -9.2 17.5 42.2 10.7 35 35 A G T < 5 + 0 0 58 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.714 58.0 154.9 78.8 22.0 14.0 42.1 12.2 36 36 A L < - 0 0 29 -5,-1.8 -1,-0.2 1,-0.1 -31,-0.2 -0.687 51.7-109.0 -85.3 128.4 12.8 39.3 10.0 37 37 A P - 0 0 54 0, 0.0 -31,-2.5 0, 0.0 2,-0.4 -0.294 42.8-160.3 -55.0 139.0 9.9 37.3 11.5 38 38 A L E -b 6 0A 17 -33,-0.2 2,-0.4 -31,-0.0 -31,-0.2 -0.984 19.6-175.7-132.3 136.8 11.2 33.9 12.5 39 39 A V E -b 7 0A 1 -33,-2.2 -31,-3.0 -2,-0.4 2,-0.8 -0.997 13.9-153.7-129.9 126.1 9.6 30.5 13.2 40 40 A L E -bc 8 68A 0 27,-2.6 29,-2.5 -2,-0.4 2,-0.3 -0.901 26.0-159.0-101.1 110.4 11.5 27.5 14.4 41 41 A L E +bc 9 69A 0 -33,-1.8 -31,-1.9 -2,-0.8 2,-0.3 -0.686 19.7 172.6 -98.9 142.4 9.5 24.5 13.3 42 42 A T E - c 0 70A 6 27,-1.6 29,-0.8 -2,-0.3 -2,-0.0 -0.990 29.0-145.6-145.6 138.9 9.5 20.9 14.5 43 43 A N S S+ 0 0 6 -2,-0.3 132,-0.1 27,-0.2 103,-0.1 0.618 75.2 95.9 -76.8 -13.4 7.2 18.1 13.5 44 44 A Y - 0 0 72 1,-0.1 27,-0.5 27,-0.1 28,-0.4 -0.618 57.7-160.7 -87.1 138.2 7.3 16.6 17.0 45 45 A P + 0 0 4 0, 0.0 50,-0.5 0, 0.0 -1,-0.1 0.362 66.9 89.3 -93.4 0.8 4.5 17.4 19.5 46 46 A S S S+ 0 0 66 48,-0.1 48,-0.7 47,-0.1 2,-0.3 0.792 74.4 67.9 -75.3 -29.1 6.2 16.6 22.8 47 47 A Q - 0 0 64 -3,-0.2 25,-0.2 46,-0.1 2,-0.1 -0.701 67.0-139.8-102.1 147.2 7.8 19.9 23.8 48 48 A T > - 0 0 50 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.435 38.3-101.0 -86.9 169.2 6.3 23.3 24.8 49 49 A G H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 125.9 50.0 -58.8 -38.4 7.8 26.5 23.5 50 50 A Q H > S+ 0 0 90 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 107.1 53.3 -68.7 -38.4 9.6 26.9 26.9 51 51 A D H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.925 111.7 46.6 -59.9 -45.1 10.9 23.4 26.8 52 52 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.894 110.8 51.2 -65.2 -40.9 12.4 24.1 23.4 53 53 A A H X S+ 0 0 7 -4,-2.4 4,-2.7 2,-0.2 10,-0.2 0.899 112.1 47.8 -64.1 -41.0 13.9 27.4 24.5 54 54 A N H X S+ 0 0 83 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.904 110.2 51.1 -63.9 -41.8 15.5 25.7 27.5 55 55 A R H X S+ 0 0 30 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.916 113.8 45.5 -60.3 -44.3 16.8 23.0 25.3 56 56 A F H <>S+ 0 0 0 -4,-2.5 5,-3.2 2,-0.2 -2,-0.2 0.915 113.2 49.0 -65.9 -44.6 18.3 25.6 22.9 57 57 A A H ><5S+ 0 0 45 -4,-2.7 3,-1.6 3,-0.2 -2,-0.2 0.882 107.2 55.0 -63.7 -39.2 19.7 27.7 25.8 58 58 A T H 3<5S+ 0 0 126 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.849 109.0 49.8 -61.8 -32.1 21.3 24.6 27.4 59 59 A A T 3<5S- 0 0 28 -4,-1.2 -39,-0.4 2,-0.2 -1,-0.3 0.401 128.3-100.7 -86.6 0.7 23.0 24.1 24.0 60 60 A G T < 5S+ 0 0 54 -3,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.579 86.2 119.2 92.7 9.6 24.2 27.6 24.0 61 61 A V < - 0 0 3 -5,-3.2 2,-0.6 -6,-0.1 -1,-0.2 -0.942 47.5-156.4-113.2 118.8 21.6 29.1 21.6 62 62 A D + 0 0 101 -2,-0.6 -8,-0.1 -5,-0.1 -9,-0.1 -0.836 28.1 142.9-102.1 117.4 19.4 31.9 23.0 63 63 A V - 0 0 18 -2,-0.6 -6,-0.1 -10,-0.2 -7,-0.1 -0.959 49.4 -92.6-144.2 158.4 16.0 32.6 21.4 64 64 A P > - 0 0 63 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.342 28.7-122.5 -71.2 153.0 12.5 33.6 22.7 65 65 A D G > S+ 0 0 61 1,-0.2 3,-1.3 2,-0.1 -13,-0.1 0.848 107.4 69.0 -59.8 -36.6 9.8 31.0 23.5 66 66 A S G 3 S+ 0 0 80 1,-0.2 -1,-0.2 -27,-0.0 -16,-0.0 0.639 85.0 65.1 -59.9 -22.2 7.6 32.7 21.0 67 67 A V G < S+ 0 0 12 -3,-1.1 -27,-2.6 -28,-0.1 -1,-0.2 0.750 81.8 96.4 -78.1 -20.5 9.6 31.7 17.9 68 68 A F E < +c 40 0A 2 -3,-1.3 2,-0.4 -4,-0.4 -27,-0.2 -0.409 46.8 179.6 -74.5 142.1 8.9 27.9 18.3 69 69 A Y E -c 41 0A 5 -29,-2.5 -27,-1.6 -2,-0.1 2,-0.2 -0.937 6.7-177.3-142.8 114.9 6.0 26.2 16.5 70 70 A T E > -c 42 0A 2 -2,-0.4 4,-2.5 -29,-0.2 5,-0.2 -0.629 43.5-105.1-108.3 169.7 5.4 22.5 16.9 71 71 A S H > S+ 0 0 0 -29,-0.8 4,-1.6 -27,-0.5 -28,-0.1 0.711 121.7 58.0 -65.6 -19.1 2.9 20.1 15.3 72 72 A A H > S+ 0 0 0 -28,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.907 108.0 43.8 -76.1 -43.5 1.0 20.2 18.7 73 73 A M H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.911 114.7 50.6 -64.8 -43.1 0.6 24.0 18.5 74 74 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.874 109.1 51.2 -63.0 -38.5 -0.3 23.7 14.8 75 75 A T H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.910 110.4 48.6 -66.3 -41.5 -2.9 21.0 15.6 76 76 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.920 111.8 49.7 -63.9 -42.4 -4.4 23.2 18.3 77 77 A D H X S+ 0 0 47 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.863 110.5 51.1 -63.7 -36.2 -4.5 26.1 15.8 78 78 A F H < S+ 0 0 24 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.932 113.9 43.1 -65.3 -46.5 -6.1 23.8 13.2 79 79 A L H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.747 99.7 71.0 -73.0 -26.7 -8.8 22.7 15.7 80 80 A R H 3< S+ 0 0 101 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.909 99.5 49.3 -55.4 -42.9 -9.5 26.2 17.0 81 81 A R T 3< S+ 0 0 142 -4,-0.9 -1,-0.3 -3,-0.4 2,-0.3 0.306 99.0 95.6 -80.9 8.5 -11.1 27.1 13.7 82 82 A Q S < S- 0 0 51 -3,-2.0 2,-0.3 2,-0.1 -3,-0.0 -0.713 76.2-118.8-105.1 155.0 -13.3 23.9 13.8 83 83 A E S S+ 0 0 176 -2,-0.3 -2,-0.1 29,-0.0 -3,-0.0 -0.653 83.8 49.0 -83.7 143.3 -16.8 23.3 15.0 84 84 A G - 0 0 22 -2,-0.3 -2,-0.1 1,-0.1 20,-0.0 0.286 57.4-157.6 97.1 131.6 -17.0 20.9 17.8 85 85 A K + 0 0 70 19,-0.1 20,-2.8 28,-0.0 2,-0.5 -0.005 58.6 99.5-134.4 30.3 -14.9 21.0 20.9 86 86 A K E +h 105 0C 97 18,-0.2 26,-2.2 20,-0.1 27,-1.8 -0.980 45.6 169.0-119.6 127.8 -14.9 17.4 22.2 87 87 A A E -hi 106 113C 0 18,-2.4 20,-1.9 -2,-0.5 2,-0.7 -0.996 35.4-140.7-144.0 144.9 -12.0 15.1 21.5 88 88 A Y E - i 0 114C 22 25,-2.9 27,-2.6 -2,-0.3 2,-0.5 -0.917 36.0-156.5 -98.2 120.7 -10.6 11.8 22.5 89 89 A V E - i 0 115C 16 -2,-0.7 2,-0.8 25,-0.2 27,-0.2 -0.878 23.8-166.7-111.3 132.3 -6.9 12.3 22.7 90 90 A V E + i 0 116C 0 25,-3.3 27,-3.0 -2,-0.5 2,-0.3 -0.872 66.2 65.1-109.1 90.1 -4.1 9.8 22.4 91 91 A G - 0 0 15 -2,-0.8 2,-0.3 25,-0.2 28,-0.2 -0.974 62.9-133.8 175.8-176.8 -1.2 11.8 23.6 92 92 A E > + 0 0 84 26,-1.1 3,-0.8 -2,-0.3 26,-0.2 -0.973 54.3 5.6-156.6 167.0 0.2 13.6 26.6 93 93 A G T 3> S+ 0 0 52 -2,-0.3 4,-2.0 1,-0.2 3,-0.4 -0.366 116.6 21.8 65.6-126.9 1.8 16.8 27.8 94 94 A A H 3> S+ 0 0 8 -48,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.848 124.1 51.2 -43.5 -53.0 2.1 19.8 25.4 95 95 A L H <> S+ 0 0 2 -3,-0.8 4,-2.3 -50,-0.5 -1,-0.2 0.908 109.1 51.6 -56.2 -45.4 -0.6 18.7 23.1 96 96 A I H > S+ 0 0 38 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.935 111.5 45.7 -58.8 -49.3 -3.1 18.2 25.9 97 97 A H H X S+ 0 0 112 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.893 111.3 53.1 -62.5 -40.8 -2.5 21.7 27.4 98 98 A E H X S+ 0 0 46 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.898 108.8 49.8 -61.2 -41.7 -2.7 23.3 23.9 99 99 A L H <>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 3,-0.4 0.897 108.9 51.3 -65.1 -41.6 -6.1 21.7 23.3 100 100 A Y H ><5S+ 0 0 122 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.897 109.3 51.0 -61.9 -39.5 -7.4 22.9 26.7 101 101 A K H 3<5S+ 0 0 138 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.715 103.8 59.5 -69.7 -20.4 -6.3 26.4 25.8 102 102 A A T 3<5S- 0 0 7 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.310 127.1-101.2 -88.6 6.9 -8.1 26.0 22.5 103 103 A G T < 5S+ 0 0 49 -3,-1.5 -3,-0.2 1,-0.2 2,-0.1 0.642 70.7 152.3 85.0 16.9 -11.3 25.4 24.4 104 104 A F < - 0 0 7 -5,-2.3 2,-0.5 -6,-0.1 -1,-0.2 -0.456 39.9-147.0 -85.1 154.2 -11.5 21.7 24.1 105 105 A T E -h 86 0C 75 -20,-2.8 -18,-2.4 -2,-0.1 2,-0.7 -0.963 18.6-144.5-112.1 128.6 -13.1 19.1 26.4 106 106 A I E +h 87 0C 46 -2,-0.5 2,-0.3 -20,-0.2 -18,-0.2 -0.889 38.9 145.1-100.7 118.8 -11.1 15.9 26.4 107 107 A T - 0 0 31 -20,-1.9 -2,-0.0 -2,-0.7 -21,-0.0 -0.985 55.6-143.4-152.2 158.5 -13.5 12.9 26.7 108 108 A D S S+ 0 0 75 -2,-0.3 2,-0.5 -20,-0.1 -20,-0.1 0.016 82.6 93.1-109.7 23.5 -14.1 9.3 25.7 109 109 A V S S- 0 0 83 1,-0.1 -22,-0.0 -22,-0.1 -2,-0.0 -0.964 110.3 -31.7-120.6 112.5 -17.9 10.1 25.6 110 110 A N S S- 0 0 137 -2,-0.5 2,-0.1 1,-0.1 -1,-0.1 0.898 81.3-171.3 45.2 55.2 -19.3 11.1 22.2 111 111 A P - 0 0 14 0, 0.0 -24,-0.2 0, 0.0 -1,-0.1 -0.477 24.5-151.8 -76.3 148.5 -16.1 12.9 21.0 112 112 A D S S+ 0 0 65 -26,-2.2 27,-2.8 1,-0.1 2,-0.3 0.821 81.5 30.3 -83.7 -35.9 -16.2 14.9 17.8 113 113 A F E -ij 87 139C 0 -27,-1.8 -25,-2.9 25,-0.2 2,-0.5 -0.884 60.8-150.2-124.6 155.8 -12.5 14.3 17.1 114 114 A V E -ij 88 140C 0 25,-2.7 27,-2.6 -2,-0.3 2,-0.5 -0.998 26.4-168.3-120.8 117.5 -9.9 11.6 17.7 115 115 A I E -ij 89 141C 0 -27,-2.6 -25,-3.3 -2,-0.5 2,-0.5 -0.956 5.3-166.4-116.9 125.3 -6.5 13.3 18.0 116 116 A V E +ij 90 142C 0 25,-2.3 27,-2.5 -2,-0.5 28,-0.3 -0.937 24.5 140.7-115.2 126.6 -3.3 11.3 18.0 117 117 A G - 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