==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 12-JUN-07 2Q9J . COMPND 2 MOLECULE: DIAMINOPIMELATE EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR B PILLAI,M.CHERNEY,C.M.DIAPER,A.SUTHERLAND,J.S BLANCHARD, . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 27.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 36 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 0 0 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 2 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 2 0 5 2 3 1 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 . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 45 0, 0.0 271,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 134.5 8.4 7.0 40.5 2 2 A Q E +A 271 0A 126 269,-0.2 15,-0.4 15,-0.1 2,-0.3 -0.621 360.0 164.3 -91.9 148.8 8.7 6.6 36.8 3 3 A F E -A 270 0A 16 267,-2.4 267,-3.6 -2,-0.3 2,-0.4 -0.971 24.9-136.2-153.6 164.9 11.8 7.2 34.8 4 4 A S E -AB 269 15A 2 11,-2.5 11,-3.5 -2,-0.3 2,-0.5 -0.962 13.3-138.1-126.5 147.6 13.3 6.6 31.4 5 5 A K E +AB 268 14A 19 263,-3.3 262,-3.1 -2,-0.4 263,-1.3 -0.905 34.1 161.8-106.3 131.6 16.7 5.4 30.4 6 6 A M E -AB 266 13A 0 7,-3.4 7,-3.8 -2,-0.5 2,-0.3 -0.915 23.2-150.7-141.8 167.8 18.3 7.1 27.5 7 7 A H E +AB 265 12A 79 258,-2.0 258,-3.1 -2,-0.3 2,-0.3 -1.000 17.0 160.0-145.3 145.5 21.6 7.7 25.7 8 8 A G E > - B 0 11A 9 3,-2.1 3,-1.7 -2,-0.3 256,-0.1 -0.915 67.7 -1.0-160.9 134.6 23.2 10.3 23.6 9 9 A L T 3 S- 0 0 24 -2,-0.3 236,-0.3 1,-0.3 235,-0.2 0.914 127.8 -49.1 51.6 55.5 26.8 11.2 22.7 10 10 A G T 3 S+ 0 0 37 234,-0.7 2,-0.4 1,-0.1 -1,-0.3 0.438 116.4 106.1 69.3 -4.9 28.6 8.5 24.8 11 11 A N E < -B 8 0A 41 -3,-1.7 -3,-2.1 204,-0.1 2,-0.5 -0.919 58.4-146.8-112.0 137.5 26.6 9.3 28.0 12 12 A D E -B 7 0A 24 -2,-0.4 31,-2.2 -5,-0.2 32,-1.5 -0.886 22.8-164.3-102.4 128.7 23.8 7.2 29.5 13 13 A F E -Bc 6 44A 7 -7,-3.8 -7,-3.4 -2,-0.5 2,-0.6 -0.877 25.5-148.1-117.7 145.5 21.0 9.1 31.2 14 14 A V E -Bc 5 45A 2 30,-2.1 32,-3.3 -2,-0.4 2,-0.5 -0.927 29.4-161.0 -99.2 125.9 18.1 8.5 33.6 15 15 A V E -Bc 4 46A 0 -11,-3.5 -11,-2.5 -2,-0.6 2,-0.4 -0.954 5.4-165.1-115.2 132.6 15.4 10.9 32.6 16 16 A V E - c 0 47A 0 30,-3.2 32,-2.8 -2,-0.5 2,-1.3 -0.941 24.4-130.7-125.3 134.7 12.6 11.9 34.9 17 17 A D E + c 0 48A 17 -2,-0.4 4,-0.3 -15,-0.4 -15,-0.1 -0.640 31.5 169.2 -76.6 97.9 9.3 13.6 34.5 18 18 A G + 0 0 14 30,-1.8 32,-0.4 -2,-1.3 5,-0.3 0.344 66.9 68.9 -92.1 7.6 9.5 16.2 37.3 19 19 A V S S+ 0 0 56 30,-0.2 -1,-0.1 3,-0.1 30,-0.1 0.906 111.5 23.5 -88.5 -52.9 6.5 18.0 35.9 20 20 A T S S+ 0 0 99 2,-0.0 2,-0.4 29,-0.0 -2,-0.1 0.435 126.9 57.9 -92.9 -2.3 3.7 15.5 36.6 21 21 A Q S S- 0 0 34 -4,-0.3 2,-0.8 -5,-0.0 -5,-0.0 -0.969 80.7-132.8-125.5 143.2 5.7 13.9 39.4 22 22 A N - 0 0 168 -2,-0.4 2,-0.4 2,-0.0 -3,-0.1 -0.883 36.6-178.9 -96.9 113.5 7.1 15.6 42.4 23 23 A V + 0 0 40 -2,-0.8 2,-0.4 -5,-0.3 -2,-0.0 -0.948 18.1 174.8-126.1 138.0 10.7 14.6 42.7 24 24 A F - 0 0 178 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.999 7.2-171.9-135.7 134.2 13.5 15.2 45.1 25 25 A F - 0 0 24 -2,-0.4 -2,-0.0 4,-0.0 3,-0.0 -0.982 12.0-150.4-132.5 128.2 16.9 13.8 45.2 26 26 A T > - 0 0 47 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.559 34.2-113.2 -84.5 157.6 19.7 14.0 47.7 27 27 A P H > S+ 0 0 66 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.909 121.2 55.0 -54.5 -40.2 23.3 13.8 46.6 28 28 A E H > S+ 0 0 117 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.978 108.0 44.1 -53.1 -64.7 23.3 10.6 48.5 29 29 A T H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.864 112.8 53.7 -51.2 -42.3 20.3 9.1 46.8 30 30 A I H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.945 106.2 51.8 -59.8 -47.8 21.6 10.2 43.4 31 31 A R H X S+ 0 0 121 -4,-2.9 4,-1.0 35,-0.3 -1,-0.2 0.880 111.4 48.4 -56.1 -39.2 24.9 8.5 44.1 32 32 A R H < S+ 0 0 97 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.878 110.9 48.5 -69.1 -40.4 23.1 5.3 44.9 33 33 A L H < S+ 0 0 3 -4,-2.5 8,-2.7 1,-0.2 7,-1.4 0.859 110.0 53.5 -67.5 -34.5 20.9 5.4 41.8 34 34 A A H < S+ 0 0 8 -4,-2.5 8,-1.3 -5,-0.2 -1,-0.2 0.725 81.3 109.6 -71.0 -25.9 23.9 6.0 39.7 35 35 A N X - 0 0 74 -4,-1.0 4,-1.7 -5,-0.2 6,-0.1 -0.342 63.4-148.3 -55.6 122.0 25.8 3.0 41.0 36 36 A R T 4 S+ 0 0 128 1,-0.2 -1,-0.2 2,-0.2 -4,-0.0 0.702 90.5 39.1 -71.3 -17.6 25.9 0.4 38.3 37 37 A H T 4 S+ 0 0 181 1,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.851 129.1 23.8-101.0 -34.0 25.8 -2.6 40.5 38 38 A C T 4 S+ 0 0 106 -6,-0.1 -2,-0.2 0, 0.0 2,-0.1 0.547 125.0 35.0-106.0 -9.0 23.4 -1.6 43.2 39 39 A G S < S- 0 0 30 -4,-1.7 -6,-0.2 -8,-0.1 -5,-0.2 -0.262 101.9 -71.5-121.9-152.6 21.3 1.0 41.4 40 40 A I - 0 0 34 -7,-1.4 -6,-0.2 -2,-0.1 -7,-0.1 0.915 67.7-129.2 -72.8 -45.5 19.9 1.9 38.0 41 41 A G + 0 0 3 -8,-2.7 2,-0.3 1,-0.1 -6,-0.2 0.609 42.5 145.4 95.3 112.7 23.3 2.8 36.5 42 42 A F - 0 0 3 -8,-1.3 -29,-0.2 1,-0.1 -1,-0.1 -0.949 50.9-135.2-173.1 151.8 24.0 6.1 34.7 43 43 A D S S+ 0 0 54 -31,-2.2 22,-0.8 -2,-0.3 2,-0.3 0.905 94.5 9.6 -74.9 -43.7 26.4 8.9 33.9 44 44 A Q E -cD 13 64A 9 -32,-1.5 -30,-2.1 20,-0.2 2,-0.5 -0.966 61.8-138.3-141.2 154.5 23.9 11.6 34.6 45 45 A L E -cD 14 63A 1 18,-2.3 18,-2.2 -2,-0.3 2,-0.5 -0.947 18.9-162.6-112.2 124.9 20.4 12.2 35.9 46 46 A L E -cD 15 62A 0 -32,-3.3 -30,-3.2 -2,-0.5 2,-0.6 -0.934 2.2-166.5-115.2 123.1 18.1 14.6 34.1 47 47 A I E -cD 16 61A 7 14,-2.6 14,-2.2 -2,-0.5 2,-0.5 -0.921 8.5-152.3-110.9 116.9 15.0 16.1 35.7 48 48 A V E +cD 17 60A 0 -32,-2.8 -30,-1.8 -2,-0.6 2,-0.3 -0.721 27.3 171.1 -84.5 125.5 12.4 17.8 33.6 49 49 A E E - D 0 59A 38 10,-3.4 10,-2.6 -2,-0.5 -30,-0.2 -0.867 39.5 -80.0-134.9 169.4 10.5 20.5 35.4 50 50 A A - 0 0 34 -32,-0.4 8,-0.2 -2,-0.3 7,-0.1 -0.336 36.6-138.3 -59.8 143.6 8.0 23.2 35.1 51 51 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.729 13.1-144.4 -81.2 -18.4 9.6 26.4 33.8 52 52 A Y S S+ 0 0 212 1,-0.1 -2,-0.0 4,-0.1 6,-0.0 0.947 73.8 96.0 50.6 49.2 7.8 29.0 36.1 53 53 A D S > S- 0 0 70 3,-0.2 3,-2.2 4,-0.0 -1,-0.1 -0.715 72.3-143.8-169.8 110.4 7.9 31.3 33.1 54 54 A P T 3 S+ 0 0 137 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.666 100.2 58.7 -55.4 -18.6 5.0 31.8 30.6 55 55 A E T 3 S+ 0 0 166 -4,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.386 100.2 64.8 -95.9 6.8 7.5 32.2 27.7 56 56 A L < - 0 0 22 -3,-2.2 -3,-0.2 1,-0.1 41,-0.2 -0.901 62.1-151.8-125.6 155.3 9.2 28.8 28.2 57 57 A D S S- 0 0 35 39,-3.1 2,-0.3 -2,-0.3 40,-0.2 0.830 74.6 -8.5 -91.6 -38.0 8.0 25.2 27.8 58 58 A F E - e 0 97A 12 38,-1.5 40,-2.6 -8,-0.2 2,-0.3 -0.970 48.2-146.3-154.0 168.0 10.3 23.5 30.3 59 59 A H E -De 49 98A 26 -10,-2.6 -10,-3.4 -2,-0.3 2,-0.4 -0.920 21.2-164.6-129.8 151.3 13.2 23.7 32.5 60 60 A Y E -D 48 0A 3 38,-1.7 40,-0.5 -2,-0.3 2,-0.3 -0.988 9.2-153.6-149.6 146.0 15.6 20.9 33.3 61 61 A R E -D 47 0A 72 -14,-2.2 -14,-2.6 -2,-0.4 2,-0.4 -0.852 7.4-154.0-111.6 147.1 18.3 20.0 35.7 62 62 A I E -DF 46 70A 7 8,-0.7 8,-3.0 -2,-0.3 2,-0.4 -0.961 8.9-171.3-121.1 136.3 21.3 17.8 35.4 63 63 A F E -DF 45 69A 23 -18,-2.2 -18,-2.3 -2,-0.4 6,-0.2 -0.973 16.4-132.6-125.6 142.6 23.1 16.0 38.1 64 64 A N E > -D 44 0A 33 4,-2.6 3,-2.0 -2,-0.4 -20,-0.2 -0.350 35.2 -98.1 -86.0 171.3 26.3 14.1 38.0 65 65 A A T 3 S+ 0 0 43 -22,-0.8 -31,-0.2 1,-0.3 -21,-0.1 0.712 120.7 67.1 -60.6 -19.3 27.0 10.6 39.4 66 66 A D T 3 S- 0 0 101 2,-0.2 -1,-0.3 -32,-0.1 -35,-0.3 0.660 118.3-108.9 -72.9 -19.2 28.5 12.3 42.5 67 67 A G S < S+ 0 0 5 -3,-2.0 2,-0.4 1,-0.3 -37,-0.1 0.555 78.6 121.7 101.7 10.3 25.1 13.6 43.4 68 68 A S - 0 0 55 -41,-0.1 -4,-2.6 -4,-0.1 -1,-0.3 -0.852 65.1-108.4-112.4 146.7 25.7 17.2 42.6 69 69 A E E -F 63 0A 64 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.3 -0.394 37.9-168.0 -67.5 140.7 23.9 19.6 40.2 70 70 A V E -F 62 0A 27 -8,-3.0 -8,-0.7 -2,-0.1 30,-0.2 -0.872 22.8-155.3-128.4 161.8 25.8 20.6 37.1 71 71 A S + 0 0 38 -2,-0.3 2,-1.0 -10,-0.1 30,-0.1 -0.151 23.3 165.8-132.4 44.4 25.4 23.1 34.4 72 72 A Q > - 0 0 52 1,-0.1 3,-2.2 2,-0.1 146,-0.1 -0.468 48.3-109.9 -65.7 98.8 27.3 21.8 31.3 73 73 A X T 3 S- 0 0 41 -2,-1.0 146,-1.0 1,-0.3 145,-0.2 0.087 89.1 -8.9 -33.6 117.5 26.0 24.0 28.5 74 74 A G T > S+ 0 0 3 1,-0.2 3,-1.5 144,-0.1 4,-0.3 0.162 92.0 134.1 78.3 -17.9 23.8 22.1 26.1 75 75 A N T < S+ 0 0 21 -3,-2.2 -1,-0.2 1,-0.2 142,-0.0 -0.339 70.8 21.7 -71.5 150.6 24.3 18.5 27.3 76 76 A G T 3> S+ 0 0 3 -68,-0.1 4,-3.2 1,-0.0 -1,-0.2 0.300 89.2 118.4 80.9 -10.9 21.2 16.3 27.8 77 77 A A H <> S+ 0 0 0 -3,-1.5 4,-2.2 1,-0.2 5,-0.2 0.881 73.9 46.1 -55.7 -43.2 19.4 18.6 25.3 78 78 A R H > S+ 0 0 9 -4,-0.3 4,-2.5 2,-0.2 5,-0.3 0.957 114.7 45.9 -67.7 -48.3 18.8 15.9 22.8 79 79 A C H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.907 111.8 54.1 -60.5 -39.4 17.6 13.3 25.4 80 80 A F H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 5,-0.3 0.959 110.2 44.9 -58.0 -50.6 15.4 16.0 27.0 81 81 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.911 114.4 47.7 -62.0 -44.6 13.7 16.8 23.7 82 82 A R H X S+ 0 0 30 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.888 112.5 52.2 -63.6 -37.1 13.2 13.3 22.7 83 83 A F H X S+ 0 0 6 -4,-2.6 4,-2.9 -5,-0.3 6,-0.3 0.959 109.3 44.6 -65.3 -53.9 11.9 12.5 26.1 84 84 A V H <>S+ 0 0 0 -4,-2.9 5,-1.4 1,-0.2 6,-1.0 0.816 116.6 50.4 -63.8 -23.8 9.2 15.2 26.4 85 85 A T H ><5S+ 0 0 52 -4,-1.7 3,-0.8 -5,-0.3 -2,-0.2 0.920 112.7 43.8 -77.0 -43.7 8.2 14.3 22.8 86 86 A L H 3<5S+ 0 0 96 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.866 114.7 49.2 -67.2 -37.3 7.9 10.6 23.5 87 87 A K T 3<5S- 0 0 82 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.455 108.8-123.0 -82.8 -0.1 6.1 11.1 26.8 88 88 A G T < 5 + 0 0 55 -3,-0.8 -3,-0.2 -4,-0.2 -4,-0.1 0.709 67.5 138.4 67.5 19.8 3.7 13.5 25.2 89 89 A L S - G 0 102A 22 3,-2.0 3,-0.7 -2,-0.4 -38,-0.1 -0.683 41.8 -89.8-119.1 170.7 18.7 25.4 31.8 100 100 A Q T 3 S+ 0 0 80 -40,-0.5 -29,-0.1 1,-0.3 -39,-0.1 0.928 124.6 8.6 -50.3 -51.2 20.4 26.2 35.1 101 101 A K T 3 S+ 0 0 165 -30,-0.1 -1,-0.3 -3,-0.0 2,-0.3 0.066 129.7 38.6-119.3 25.8 22.7 28.8 33.5 102 102 A G E < -G 99 0A 30 -3,-0.7 -3,-2.0 2,-0.0 2,-0.3 -0.858 56.7-133.1-155.6-169.3 21.2 29.0 30.1 103 103 A N E +G 98 0A 109 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.992 23.8 160.3-156.7 146.4 18.4 29.1 27.5 104 104 A M E -G 97 0A 16 -7,-2.3 -7,-3.0 -2,-0.3 2,-0.5 -0.998 32.2-127.0-167.3 161.8 17.6 27.5 24.2 105 105 A V E -GH 96 117A 59 12,-0.7 12,-2.5 -2,-0.3 2,-0.4 -0.969 27.9-161.5-115.7 128.3 15.2 26.6 21.5 106 106 A L E -GH 95 116A 0 -11,-3.3 -11,-3.0 -2,-0.5 2,-0.5 -0.847 5.2-154.0-111.6 146.7 15.1 23.0 20.3 107 107 A T E -GH 94 115A 12 8,-2.7 8,-3.0 -2,-0.4 2,-1.1 -0.970 11.9-142.3-124.3 123.5 13.7 21.6 17.1 108 108 A V E - H 0 114A 19 -15,-2.6 6,-0.2 -2,-0.5 5,-0.0 -0.723 30.3-142.5 -81.2 102.1 12.5 18.0 16.8 109 109 A K > - 0 0 46 4,-2.8 3,-1.9 -2,-1.1 -1,-0.0 -0.276 15.3-118.5 -67.9 152.0 13.6 17.2 13.3 110 110 A D T 3 S+ 0 0 143 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.844 116.5 53.7 -56.6 -40.5 11.6 15.0 10.9 111 111 A D T 3 S- 0 0 104 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.490 126.1-104.8 -74.6 -0.4 14.2 12.4 10.7 112 112 A N S < S+ 0 0 89 -3,-1.9 152,-0.3 1,-0.3 2,-0.2 0.525 79.1 130.9 88.4 10.7 14.1 12.4 14.5 113 113 A Q - 0 0 43 150,-0.1 -4,-2.8 -5,-0.0 2,-0.6 -0.573 56.7-120.5 -88.0 159.2 17.2 14.2 15.2 114 114 A I E -HI 108 262A 0 148,-3.1 148,-1.9 -6,-0.2 2,-0.6 -0.897 20.4-160.5-108.0 119.7 17.3 17.1 17.6 115 115 A R E -HI 107 261A 61 -8,-3.0 -8,-2.7 -2,-0.6 2,-0.5 -0.843 7.1-161.1-101.1 119.1 18.4 20.5 16.4 116 116 A V E -HI 106 260A 0 144,-3.1 144,-2.7 -2,-0.6 2,-1.1 -0.850 14.6-142.8-104.1 128.2 19.5 23.0 18.9 117 117 A N E -HI 105 259A 46 -12,-2.5 -12,-0.7 -2,-0.5 142,-0.2 -0.752 19.7-177.8 -84.4 98.7 19.7 26.8 18.4 118 118 A M - 0 0 21 140,-2.4 -1,-0.1 -2,-1.1 141,-0.1 0.384 36.6-123.4 -80.8 5.1 22.8 27.7 20.3 119 119 A G - 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