==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 07-DEC-01 1GQZ . COMPND 2 MOLECULE: DIAMINOPIMELATE EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR D.I.ROPER,T.HUYTON,J.P.TURKENBURG . 274 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.3 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 . 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 . 29 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 12.8 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 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 52 0, 0.0 271,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 119.5 41.6 49.4 38.3 2 2 A Q E +A 271 0A 130 269,-0.2 15,-0.4 15,-0.1 2,-0.3 -0.647 360.0 166.1 -77.1 148.2 41.8 50.2 34.6 3 3 A F E -A 270 0A 12 267,-2.3 267,-3.2 -2,-0.3 2,-0.3 -0.973 26.2-134.9-153.7 167.3 38.7 49.7 32.4 4 4 A S E -AB 269 15A 3 11,-2.6 11,-3.0 -2,-0.3 2,-0.5 -0.950 13.0-138.2-126.5 147.9 37.3 50.6 29.1 5 5 A K E +AB 268 14A 16 263,-3.1 262,-3.2 -2,-0.3 263,-1.3 -0.917 33.9 161.4-105.6 128.7 33.9 51.8 28.1 6 6 A M E -AB 266 13A 0 7,-2.4 7,-3.1 -2,-0.5 2,-0.3 -0.896 23.0-145.9-137.4 166.1 32.3 50.3 25.0 7 7 A H E +AB 265 12A 81 258,-2.2 258,-2.6 -2,-0.3 2,-0.3 -0.996 18.1 162.2-140.5 152.2 29.0 49.8 23.3 8 8 A G E > - B 0 11A 6 3,-2.2 3,-1.9 -2,-0.3 256,-0.1 -0.907 67.6 -0.5-165.0 135.7 27.3 47.2 21.1 9 9 A L T 3 S- 0 0 18 -2,-0.3 235,-0.2 1,-0.3 236,-0.2 0.745 127.7 -53.4 52.7 34.9 23.7 46.5 20.2 10 10 A G T 3 S+ 0 0 43 1,-0.3 2,-0.4 233,-0.1 -1,-0.3 0.522 115.9 106.9 85.4 -0.5 22.3 49.3 22.2 11 11 A N E < -B 8 0A 13 -3,-1.9 -3,-2.2 204,-0.1 2,-0.4 -0.905 60.2-140.3-109.0 147.0 24.0 48.3 25.5 12 12 A D E -B 7 0A 23 -2,-0.4 31,-2.4 -5,-0.2 32,-1.6 -0.862 23.0-161.6-107.4 138.2 26.9 50.1 27.1 13 13 A F E -Bc 6 44A 4 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.5 -0.927 23.0-147.8-121.6 144.6 29.6 48.0 28.7 14 14 A V E -Bc 5 45A 0 30,-1.9 32,-3.5 -2,-0.4 2,-0.4 -0.951 27.1-162.9-103.8 128.7 32.4 48.4 31.1 15 15 A V E -Bc 4 46A 0 -11,-3.0 -11,-2.6 -2,-0.5 2,-0.4 -0.960 5.5-169.1-119.8 128.9 35.1 46.0 30.1 16 16 A V E - c 0 47A 0 30,-2.4 32,-2.9 -2,-0.4 2,-1.0 -0.972 25.5-129.6-126.2 133.9 37.9 45.0 32.4 17 17 A D E + c 0 48A 17 -2,-0.4 4,-0.4 -15,-0.4 -15,-0.1 -0.737 30.7 171.0 -78.0 100.5 41.1 43.1 31.9 18 18 A G E + c 0 49A 16 30,-2.5 32,-0.5 -2,-1.0 5,-0.2 0.056 68.3 70.3 -97.0 16.5 40.9 40.4 34.6 19 19 A V S S+ 0 0 59 30,-0.2 -1,-0.1 3,-0.1 30,-0.1 0.832 111.1 24.9 -97.3 -46.8 44.0 38.7 33.2 20 20 A T S S+ 0 0 93 2,-0.0 2,-0.4 29,-0.0 -2,-0.1 0.538 127.6 49.9 -95.9 -7.1 46.6 41.2 34.2 21 21 A Q S S- 0 0 39 -4,-0.4 2,-0.8 -19,-0.0 -5,-0.0 -0.937 83.1-127.3-123.2 152.2 44.6 42.7 37.1 22 22 A N + 0 0 168 -2,-0.4 2,-0.4 2,-0.0 -3,-0.1 -0.888 41.6 168.5 -99.7 108.0 43.0 40.6 39.8 23 23 A V + 0 0 29 -2,-0.8 2,-0.3 -5,-0.2 -2,-0.0 -0.934 15.8 162.6-124.0 147.2 39.3 41.7 40.0 24 24 A F - 0 0 183 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.939 16.0-162.9-156.2 138.2 36.3 40.3 41.7 25 25 A F - 0 0 16 -2,-0.3 -2,-0.0 42,-0.0 3,-0.0 -0.989 10.4-145.8-130.5 137.5 33.1 42.1 42.3 26 26 A T > - 0 0 60 -2,-0.4 4,-2.4 1,-0.1 3,-0.4 -0.581 38.0-105.4 -89.1 161.5 30.2 41.4 44.7 27 27 A P H > S+ 0 0 63 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.882 120.9 57.7 -55.1 -40.2 26.7 42.4 43.5 28 28 A E H > S+ 0 0 57 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.920 108.5 44.9 -58.7 -41.9 26.7 45.4 45.8 29 29 A T H > S+ 0 0 37 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.913 111.1 54.0 -68.3 -40.8 29.9 46.7 44.2 30 30 A I H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.944 107.6 49.4 -60.4 -45.8 28.6 46.1 40.7 31 31 A R H X S+ 0 0 123 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.874 110.3 52.1 -61.0 -36.4 25.4 48.0 41.4 32 32 A R H < S+ 0 0 117 -4,-1.6 3,-0.3 -5,-0.2 -1,-0.2 0.925 112.6 43.8 -66.6 -42.3 27.4 50.9 42.7 33 33 A L H < S+ 0 0 2 -4,-2.4 8,-2.5 1,-0.2 7,-1.3 0.824 111.9 54.3 -71.5 -31.2 29.6 51.0 39.6 34 34 A A H < S+ 0 0 9 -4,-2.5 8,-1.1 -5,-0.2 -1,-0.2 0.725 80.7 111.0 -73.5 -23.8 26.6 50.6 37.3 35 35 A N X - 0 0 76 -4,-1.2 4,-1.8 -3,-0.3 6,-0.1 -0.343 60.6-151.3 -58.4 126.1 24.8 53.6 38.9 36 36 A R T 4 S+ 0 0 124 1,-0.2 -1,-0.2 2,-0.2 -4,-0.0 0.689 88.9 41.9 -78.3 -21.0 24.7 56.3 36.3 37 37 A H T 4 S+ 0 0 182 1,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.817 131.2 18.8 -98.7 -30.4 24.7 59.2 38.7 38 38 A C T 4 S+ 0 0 117 -6,-0.1 -2,-0.2 0, 0.0 2,-0.1 0.441 124.2 41.3-116.6 -2.0 27.2 58.1 41.3 39 39 A G S < S- 0 0 30 -4,-1.8 -6,-0.2 -5,-0.1 -5,-0.2 -0.310 101.5 -76.6-121.8-154.1 29.2 55.4 39.5 40 40 A I - 0 0 31 -7,-1.3 -6,-0.2 -2,-0.1 -7,-0.1 0.928 66.2-132.4 -74.8 -42.5 30.6 54.7 36.1 41 41 A G + 0 0 2 -8,-2.5 2,-0.3 -6,-0.1 -6,-0.2 0.634 40.0 150.2 90.9 113.8 27.3 53.9 34.5 42 42 A F - 0 0 2 -8,-1.1 -29,-0.2 1,-0.1 -1,-0.1 -0.979 46.5-140.6-163.0 161.4 26.7 50.7 32.4 43 43 A D S S+ 0 0 53 -31,-2.4 22,-0.9 1,-0.3 2,-0.3 0.733 94.2 19.6 -90.0 -32.6 24.1 48.1 31.3 44 44 A Q E -cD 13 64A 21 -32,-1.6 -30,-1.9 20,-0.2 2,-0.5 -0.992 64.2-148.2-142.7 140.7 26.6 45.2 31.4 45 45 A L E -cD 14 63A 1 18,-2.5 18,-2.4 -2,-0.3 2,-0.5 -0.972 17.3-163.6-113.4 127.9 30.0 44.6 33.1 46 46 A L E -cD 15 62A 0 -32,-3.5 -30,-2.4 -2,-0.5 2,-0.5 -0.944 4.1-166.1-118.3 122.7 32.4 42.3 31.2 47 47 A I E -cD 16 61A 3 14,-2.4 14,-1.8 -2,-0.5 2,-0.6 -0.960 10.4-150.3-110.4 123.4 35.4 40.7 32.8 48 48 A V E +cD 17 60A 0 -32,-2.9 -30,-2.5 -2,-0.5 2,-0.3 -0.839 29.5 178.0 -89.2 123.4 38.1 39.2 30.5 49 49 A E E -cD 18 59A 33 10,-3.3 10,-2.5 -2,-0.6 -30,-0.2 -0.831 35.6 -87.6-130.3 162.2 39.7 36.3 32.5 50 50 A A - 0 0 28 -32,-0.5 8,-0.2 -2,-0.3 7,-0.1 -0.389 34.8-134.9 -64.0 146.3 42.3 33.6 32.1 51 51 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.723 12.3-147.5 -78.6 -20.9 40.9 30.4 30.6 52 52 A Y S S+ 0 0 214 1,-0.1 5,-0.1 5,-0.1 -2,-0.0 0.934 74.1 92.8 47.8 47.9 42.5 27.9 33.0 53 53 A D S > S- 0 0 70 3,-0.2 3,-1.8 4,-0.0 -1,-0.1 -0.786 72.8-144.8-172.1 114.3 42.5 25.6 29.9 54 54 A P T 3 S+ 0 0 141 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.626 99.6 61.2 -65.9 -11.4 45.4 25.2 27.4 55 55 A E T 3 S+ 0 0 78 -4,-0.1 2,-0.3 2,-0.0 41,-0.0 0.417 101.7 61.1 -94.7 -0.2 42.9 24.8 24.5 56 56 A L < - 0 0 23 -3,-1.8 -3,-0.2 1,-0.1 41,-0.2 -0.875 62.9-150.7-126.5 157.1 41.3 28.2 25.0 57 57 A D S S- 0 0 37 39,-2.3 2,-0.3 1,-0.3 40,-0.2 0.834 75.3 -7.9 -92.0 -41.2 42.6 31.8 24.9 58 58 A F E - e 0 97A 12 38,-1.6 40,-2.5 -8,-0.2 2,-0.3 -0.963 48.8-141.6-148.5 168.4 40.2 33.5 27.3 59 59 A H E -De 49 98A 30 -10,-2.5 -10,-3.3 -2,-0.3 2,-0.4 -0.963 23.2-165.6-124.7 145.3 37.1 33.2 29.5 60 60 A Y E -D 48 0A 10 38,-2.0 40,-0.4 -2,-0.3 2,-0.3 -0.991 7.5-165.7-138.3 146.7 34.7 36.0 30.0 61 61 A R E -D 47 0A 93 -14,-1.8 -14,-2.4 -2,-0.4 2,-0.4 -0.943 7.0-155.1-119.8 150.6 31.9 36.7 32.4 62 62 A I E -DF 46 70A 10 8,-0.6 8,-2.5 -2,-0.3 2,-0.4 -0.975 6.1-166.8-128.1 139.6 29.1 39.2 32.1 63 63 A F E -DF 45 69A 21 -18,-2.4 -18,-2.5 -2,-0.4 6,-0.2 -0.969 16.7-130.2-123.5 143.2 27.1 40.9 34.9 64 64 A N E > -D 44 0A 34 4,-2.4 3,-2.0 -2,-0.4 -20,-0.2 -0.350 36.4 -98.7 -82.4 172.6 23.9 42.9 34.8 65 65 A A T 3 S+ 0 0 38 -22,-0.9 -31,-0.2 1,-0.3 -21,-0.1 0.626 122.2 65.5 -71.0 -12.2 23.5 46.2 36.4 66 66 A D T 3 S- 0 0 112 2,-0.2 -1,-0.3 -32,-0.0 -35,-0.2 0.457 119.6-108.9 -84.2 -3.0 21.7 44.4 39.3 67 67 A G S < S+ 0 0 4 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.592 75.1 129.3 90.0 13.7 25.0 42.7 40.1 68 68 A S - 0 0 64 -41,-0.1 -4,-2.4 -42,-0.1 -1,-0.3 -0.800 61.7-116.7-102.3 144.4 24.2 39.2 39.0 69 69 A E E -F 63 0A 55 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.3 -0.567 40.6-172.2 -71.3 134.6 26.3 37.0 36.7 70 70 A V E +F 62 0A 48 -8,-2.5 -8,-0.6 -2,-0.3 30,-0.2 -0.908 24.7 170.0-131.7 159.3 24.2 36.3 33.5 71 71 A S + 0 0 22 -2,-0.3 -1,-0.0 -10,-0.1 -2,-0.0 0.073 46.1 102.9-161.7 38.4 24.7 34.1 30.5 72 72 A Q S S+ 0 0 30 137,-0.1 85,-0.1 1,-0.1 118,-0.1 0.806 86.3 36.3 -89.0 -34.5 21.6 33.8 28.3 73 73 A a S S- 0 0 7 146,-0.1 146,-1.9 145,-0.1 147,-0.1 0.601 85.2-128.2-105.8 -15.2 22.5 36.1 25.5 74 74 A G > + 0 0 17 1,-0.2 3,-1.3 144,-0.2 143,-0.1 0.671 51.1 165.6 68.4 17.7 26.2 36.0 24.5 75 75 A N T 3 + 0 0 9 1,-0.2 -1,-0.2 2,-0.1 -66,-0.0 -0.230 54.3 34.1 -66.0 153.5 26.2 39.8 24.8 76 76 A G T 3> S+ 0 0 1 -3,-0.1 4,-2.8 -68,-0.1 -1,-0.2 0.373 78.7 117.5 81.9 -3.0 29.5 41.5 24.9 77 77 A A H <> S+ 0 0 0 -3,-1.3 4,-1.8 2,-0.2 -2,-0.1 0.883 77.8 46.2 -65.5 -37.6 31.2 39.0 22.6 78 78 A R H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.934 114.6 47.5 -69.5 -43.6 31.9 41.6 20.0 79 79 A C H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.901 108.3 56.4 -63.1 -41.7 33.2 44.1 22.6 80 80 A F H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.936 109.4 45.5 -52.9 -51.4 35.4 41.3 24.2 81 81 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.911 114.5 46.5 -63.5 -46.2 37.1 40.7 20.8 82 82 A R H X S+ 0 0 21 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.911 113.9 50.5 -60.2 -43.0 37.7 44.3 20.1 83 83 A F H X S+ 0 0 7 -4,-2.9 4,-2.8 -5,-0.2 6,-0.3 0.954 109.7 46.7 -63.0 -51.9 39.0 44.9 23.6 84 84 A V H <>S+ 0 0 0 -4,-2.7 5,-1.7 1,-0.2 6,-1.3 0.849 116.9 47.9 -64.3 -28.6 41.5 42.0 23.7 85 85 A T H ><5S+ 0 0 48 -4,-1.6 3,-1.1 -5,-0.3 -2,-0.2 0.957 113.2 44.3 -70.3 -53.6 42.7 43.2 20.3 86 86 A L H 3<5S+ 0 0 93 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.842 116.7 47.0 -61.2 -37.1 43.0 46.9 21.1 87 87 A K T 3<5S- 0 0 90 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.479 110.4-119.7 -86.1 -3.1 44.7 46.1 24.4 88 88 A G T < 5S+ 0 0 58 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.700 70.6 134.1 72.0 22.4 47.2 43.6 23.0 89 89 A L S - 0 0 35 4,-3.1 3,-2.0 -2,-0.9 -1,-0.0 -0.274 21.0-111.9 -77.3 160.3 37.0 40.7 10.4 110 110 A D T 3 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.787 121.8 53.4 -58.3 -33.4 38.9 42.9 7.9 111 111 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.258 122.9-110.1 -84.9 10.5 36.2 45.5 8.2 112 112 A N S < S+ 0 0 92 -3,-2.0 152,-0.2 1,-0.3 -2,-0.1 0.315 77.1 131.3 82.4 -8.5 36.6 45.3 12.0 113 113 A Q - 0 0 53 150,-0.1 -4,-3.1 -5,-0.1 2,-0.5 -0.377 56.3-123.2 -71.1 161.9 33.3 43.6 12.6 114 114 A I E -HI 108 262A 0 148,-2.5 148,-1.8 -6,-0.2 2,-0.5 -0.935 17.0-159.4-116.2 124.7 33.3 40.6 14.8 115 115 A R E -HI 107 261A 88 -8,-2.6 -8,-3.4 -2,-0.5 2,-0.5 -0.895 10.0-159.3 -99.9 126.6 32.0 37.2 13.7 116 116 A V E -HI 106 260A 0 144,-3.3 144,-2.2 -2,-0.5 2,-0.8 -0.935 10.6-145.2-113.4 123.6 31.0 34.9 16.5 117 117 A N E -HI 105 259A 39 -12,-3.0 -12,-1.1 -2,-0.5 142,-0.2 -0.780 17.3-177.5 -86.0 109.4 30.8 31.1 16.0 118 118 A M - 0 0 22 140,-2.8 141,-0.1 -2,-0.8 -1,-0.1 0.290 37.5-118.4 -92.1 4.8 28.0 30.0 18.2 119 119 A G - 0 0 27 139,-0.4 139,-2.4 -14,-0.1 -1,-0.3 -0.173 50.2 -39.7 84.4 177.1 28.2 26.3 17.5 120 120 A E - 0 0 89 137,-0.3 134,-0.1 -3,-0.1 34,-0.0 -0.651 64.3-110.7 -81.1 132.0 25.6 24.0 15.9 121 121 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 34,-0.2 -0.268 28.1-133.9 -55.3 146.6 22.0 24.6 16.9 122 122 A I B +J 154 0A 62 32,-2.5 32,-2.4 1,-0.1 34,-0.1 -0.938 28.8 171.0-110.3 120.9 20.5 21.7 19.0 123 123 A W + 0 0 33 -2,-0.5 -1,-0.1 30,-0.2 5,-0.1 0.652 39.7 107.1-106.4 -27.5 17.1 20.5 18.0 124 124 A E >> - 0 0 46 1,-0.2 3,-1.5 11,-0.1 4,-0.8 -0.439 66.5-137.7 -58.5 120.0 16.3 17.3 19.9 125 125 A P G >4>S+ 0 0 14 0, 0.0 5,-1.9 0, 0.0 3,-1.7 0.894 99.6 54.9 -47.8 -49.0 13.7 18.3 22.5 126 126 A A G 345S+ 0 0 90 1,-0.3 -2,-0.1 3,-0.2 5,-0.1 0.802 108.7 49.7 -59.3 -27.1 15.2 16.3 25.4 127 127 A K G <45S+ 0 0 157 -3,-1.5 -1,-0.3 1,-0.2 -3,-0.1 0.553 112.9 45.5 -87.7 -7.5 18.6 18.2 24.9 128 128 A I T <<5S- 0 0 5 -3,-1.7 -1,-0.2 -4,-0.8 -2,-0.2 0.932 118.2-116.7 -68.2 -50.3 17.1 21.7 24.8 129 129 A P T 5 + 0 0 22 0, 0.0 58,-0.4 0, 0.0 2,-0.3 0.634 67.3 136.4 -93.4 153.2 15.5 20.8 27.2 130 130 A F < - 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