==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-MAR-02 1L9N . COMPND 2 MOLECULE: PROTEIN-GLUTAMINE GLUTAMYLTRANSFERASE E3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.AHVAZI . 1346 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 912 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 383 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 . 2 0.1 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 . 134 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.2 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 3 3 2 6 1 5 0 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 1 4 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 0 0 PARALLEL BRIDGES PER LADDER . 5 6 2 3 9 2 8 8 4 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 8 5 4 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 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 A 0 0 107 0, 0.0 3,-0.1 0, 0.0 118,-0.1 0.000 360.0 360.0 360.0 127.7 32.8 3.4 18.8 2 2 A A - 0 0 41 1,-0.1 42,-0.1 116,-0.1 116,-0.0 -0.113 360.0 -93.2 -53.0 146.8 31.1 2.7 15.5 3 3 A L + 0 0 5 40,-0.1 2,-0.3 41,-0.0 -1,-0.1 -0.300 59.9 158.7 -61.1 145.0 30.6 5.6 13.1 4 4 A G - 0 0 16 41,-0.1 40,-1.9 -3,-0.1 2,-0.4 -0.991 41.4-100.3-163.4 165.7 27.3 7.4 13.5 5 5 A V E +A 43 0A 42 -2,-0.3 38,-0.2 38,-0.2 3,-0.1 -0.793 24.1 177.6 -96.6 134.3 25.3 10.6 13.0 6 6 A Q E - 0 0 127 36,-3.0 2,-0.3 1,-0.4 37,-0.2 0.788 68.0 -27.3 -99.2 -40.3 24.8 13.0 15.8 7 7 A S E -A 42 0A 53 35,-1.5 35,-2.2 2,-0.0 -1,-0.4 -0.984 52.0-134.2-167.7 166.0 22.8 15.6 14.0 8 8 A I E -A 41 0A 38 -2,-0.3 2,-0.7 33,-0.2 33,-0.2 -0.998 5.6-152.4-137.1 134.1 22.2 17.2 10.6 9 9 A N E -A 40 0A 81 31,-3.5 31,-2.4 -2,-0.4 -2,-0.0 -0.914 7.3-171.1-105.6 107.9 22.0 20.9 9.6 10 10 A W - 0 0 47 -2,-0.7 5,-0.2 29,-0.2 -1,-0.1 0.560 23.4-143.9 -76.3 -7.8 19.8 21.2 6.5 11 11 A Q > + 0 0 45 1,-0.1 4,-2.6 3,-0.1 5,-0.2 0.906 31.6 174.1 41.9 51.1 20.7 24.8 6.0 12 12 A T H > + 0 0 42 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.883 68.1 51.0 -54.9 -49.8 17.1 25.4 4.9 13 13 A A H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.958 113.8 46.4 -55.5 -52.2 17.2 29.1 4.6 14 14 A F H > S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.925 118.1 40.1 -56.7 -51.3 20.3 29.0 2.4 15 15 A N H X S+ 0 0 2 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.927 114.5 50.2 -67.6 -46.7 19.1 26.2 0.1 16 16 A R H <>S+ 0 0 17 -4,-3.0 5,-2.9 -5,-0.2 6,-0.9 0.862 111.2 52.1 -60.6 -34.0 15.5 27.3 -0.2 17 17 A Q H ><5S+ 0 0 117 -4,-2.0 3,-1.1 -5,-0.4 -1,-0.2 0.946 113.2 42.6 -66.3 -47.6 16.9 30.8 -1.1 18 18 A A H 3<5S+ 0 0 34 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.822 115.4 50.9 -68.6 -30.7 19.2 29.3 -3.8 19 19 A H T 3<5S- 0 0 0 -4,-2.8 -1,-0.2 11,-0.1 -2,-0.2 0.374 109.7-122.0 -88.7 4.3 16.4 27.0 -5.0 20 20 A H T < 5S+ 0 0 57 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.885 84.5 110.5 58.0 41.6 13.9 29.8 -5.3 21 21 A T > < + 0 0 2 -5,-2.9 3,-0.8 9,-0.2 -4,-0.2 0.162 36.6 107.0-126.7 12.8 11.5 28.2 -2.9 22 22 A D T 3 + 0 0 83 -6,-0.9 -5,-0.1 1,-0.2 -6,-0.1 0.647 65.3 69.9 -70.1 -15.0 11.9 30.6 0.0 23 23 A K T 3 S+ 0 0 47 -7,-0.2 -1,-0.2 -6,-0.1 2,-0.1 0.798 71.0 100.6 -75.9 -27.3 8.5 32.2 -0.5 24 24 A F S < S- 0 0 7 -3,-0.8 157,-0.1 1,-0.2 156,-0.1 -0.376 75.1-135.5 -60.1 131.2 6.4 29.2 0.7 25 25 A S S S+ 0 0 60 155,-2.3 -1,-0.2 -2,-0.1 156,-0.1 0.653 70.9 113.3 -63.7 -15.2 5.3 29.9 4.3 26 26 A S - 0 0 29 154,-0.1 4,-0.1 1,-0.1 156,-0.0 -0.050 64.5-145.8 -55.9 158.5 6.3 26.3 5.2 27 27 A Q + 0 0 173 2,-0.1 -1,-0.1 0, 0.0 -15,-0.1 0.426 67.9 110.0-102.7 -4.6 9.2 25.5 7.5 28 28 A E S S- 0 0 62 1,-0.1 2,-0.8 102,-0.0 102,-0.1 -0.190 84.2 -99.1 -69.6 161.3 10.0 22.4 5.5 29 29 A L - 0 0 8 100,-0.4 102,-2.6 -14,-0.0 2,-0.6 -0.755 45.9-171.8 -82.6 110.8 13.0 21.9 3.2 30 30 A I E +e 131 0B 0 -2,-0.8 2,-0.2 100,-0.2 102,-0.2 -0.941 10.3 168.7-112.7 119.6 11.6 22.7 -0.2 31 31 A L E -e 132 0B 0 100,-3.5 102,-2.4 -2,-0.6 2,-0.4 -0.763 29.8-128.5-124.6 170.3 13.9 22.0 -3.2 32 32 A R E > -e 133 0B 2 100,-0.3 3,-0.8 -2,-0.2 102,-0.2 -0.973 36.5-104.9-122.5 133.7 13.8 21.8 -7.0 33 33 A R T 3 S+ 0 0 3 100,-2.7 70,-0.2 -2,-0.4 105,-0.1 -0.053 96.7 29.9 -56.1 155.0 15.1 18.8 -8.9 34 34 A G T 3 S+ 0 0 23 68,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.586 97.9 100.9 73.5 12.1 18.4 18.8 -10.8 35 35 A Q S < S- 0 0 47 -3,-0.8 -1,-0.2 67,-0.1 -3,-0.1 -0.993 71.7-116.1-132.6 135.8 20.0 21.4 -8.5 36 36 A N - 0 0 87 -2,-0.4 2,-0.3 64,-0.1 64,-0.2 -0.289 25.7-171.3 -68.8 150.2 22.5 20.8 -5.7 37 37 A F E - B 0 99A 5 62,-2.0 62,-2.9 -6,-0.0 2,-0.4 -0.968 17.0-130.7-137.5 149.8 21.8 21.6 -2.1 38 38 A Q E - B 0 98A 51 -2,-0.3 2,-0.3 60,-0.2 60,-0.2 -0.879 22.4-179.5-111.8 137.0 24.3 21.6 0.8 39 39 A V E - B 0 97A 0 58,-2.8 58,-2.9 -2,-0.4 2,-0.5 -0.936 21.2-138.1-131.4 154.5 24.0 19.9 4.2 40 40 A L E -AB 9 96A 34 -31,-2.4 -31,-3.5 -2,-0.3 2,-0.6 -0.957 17.7-166.9-113.2 120.6 26.2 19.7 7.3 41 41 A M E -AB 8 95A 0 54,-2.5 54,-2.8 -2,-0.5 2,-0.8 -0.927 7.5-154.9-114.4 113.1 26.3 16.3 8.9 42 42 A I E -AB 7 94A 57 -35,-2.2 -36,-3.0 -2,-0.6 -35,-1.5 -0.766 17.4-168.5 -88.0 109.8 27.9 16.1 12.4 43 43 A M E -A 5 0A 0 50,-3.4 -38,-0.2 -2,-0.8 50,-0.1 -0.439 32.3-118.6 -91.8 170.0 29.2 12.6 13.0 44 44 A N S S+ 0 0 56 -40,-1.9 2,-0.3 -2,-0.1 -39,-0.1 0.488 93.5 0.2 -85.5 -4.1 30.4 11.2 16.3 45 45 A K S S- 0 0 55 -41,-0.3 2,-0.2 48,-0.2 -2,-0.1 -0.961 95.5 -60.6-167.4 176.7 33.9 10.7 14.9 46 46 A G - 0 0 40 -2,-0.3 2,-0.1 1,-0.1 47,-0.1 -0.505 60.8 -95.7 -76.9 138.5 36.1 11.1 11.8 47 47 A L - 0 0 72 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.306 48.7-135.3 -52.3 115.0 35.2 9.4 8.6 48 48 A G > - 0 0 20 -2,-0.1 3,-1.7 1,-0.1 -1,-0.1 -0.433 11.1-122.0 -78.3 152.3 37.3 6.2 8.7 49 49 A S T 3 S+ 0 0 136 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.834 115.6 42.2 -59.9 -33.3 39.3 5.0 5.7 50 50 A N T 3 S+ 0 0 82 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.009 100.3 91.6-103.5 26.7 37.4 1.6 6.0 51 51 A E < - 0 0 27 -3,-1.7 2,-0.3 67,-0.1 67,-0.2 -0.807 55.5-162.1-116.4 160.7 33.9 3.2 6.6 52 52 A R E -F 117 0B 72 65,-1.8 65,-2.8 -2,-0.3 2,-0.5 -0.987 10.4-153.3-150.2 137.4 31.3 4.1 4.1 53 53 A L E -F 116 0B 5 -2,-0.3 22,-2.2 63,-0.2 2,-0.5 -0.930 10.4-171.3-112.1 128.7 28.2 6.3 3.9 54 54 A E E -FG 115 74B 2 61,-2.7 61,-3.1 -2,-0.5 2,-0.3 -0.977 14.0-145.3-121.4 119.4 25.3 5.5 1.5 55 55 A F E -FG 114 73B 0 18,-3.1 18,-2.1 -2,-0.5 2,-0.5 -0.654 12.5-162.9 -84.5 138.9 22.5 8.0 1.1 56 56 A I E +FG 113 72B 32 57,-2.9 57,-3.1 -2,-0.3 2,-0.4 -0.972 10.5 176.1-127.3 118.8 19.0 6.7 0.5 57 57 A V E +FG 112 71B 1 14,-2.2 14,-2.2 -2,-0.5 2,-0.3 -0.946 7.8 166.5-120.7 142.5 16.2 8.8 -0.8 58 58 A S E -FG 111 70B 29 53,-1.8 53,-2.1 -2,-0.4 2,-0.3 -0.996 16.3-164.3-155.6 149.4 12.7 7.6 -1.7 59 59 A T + 0 0 6 10,-2.3 3,-0.2 -2,-0.3 5,-0.2 -0.989 53.0 22.3-136.8 145.2 9.2 8.8 -2.5 60 60 A G S S- 0 0 33 49,-0.5 143,-0.1 -2,-0.3 133,-0.0 -0.185 92.7 -72.3 92.3 171.8 5.8 7.1 -2.6 61 61 A P S S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 1198,-0.1 0.565 127.3 39.4 -82.2 -8.2 4.5 4.0 -0.9 62 62 A Y S S- 0 0 58 -3,-0.2 7,-0.1 140,-0.1 -2,-0.1 -0.392 77.9-175.3-138.7 60.0 6.5 1.6 -3.1 63 63 A P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.315 10.1 167.2 -60.6 132.0 10.0 3.1 -3.7 64 64 A S > - 0 0 9 -5,-0.2 5,-1.6 139,-0.1 6,-0.7 -0.993 41.5-133.4-148.8 142.7 12.2 1.2 -6.2 65 65 A E T > 5S+ 0 0 40 -2,-0.3 3,-1.0 1,-0.2 5,-0.2 0.859 106.7 58.0 -63.1 -35.8 15.4 2.1 -8.0 66 66 A S T 3 5S+ 0 0 51 1,-0.3 -1,-0.2 2,-0.1 5,-0.0 0.827 108.8 45.1 -65.3 -32.0 14.1 0.8 -11.3 67 67 A A T 3 5S- 0 0 28 -3,-0.4 -1,-0.3 3,-0.0 -2,-0.2 0.457 110.8-122.0 -89.4 -2.0 11.1 3.2 -11.1 68 68 A M T < 5S+ 0 0 111 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.609 85.8 114.5 71.5 10.6 13.4 6.1 -10.1 69 69 A T S - D 0 94A 107 3,-2.4 3,-2.0 -2,-0.4 2,-0.3 -0.929 68.8 -47.0-131.6 106.8 36.1 20.0 9.9 92 92 A G T 3 S- 0 0 71 -2,-0.4 -47,-0.0 1,-0.3 -50,-0.0 -0.567 121.6 -27.4 69.4-128.0 36.3 18.0 13.1 93 93 A N T 3 S+ 0 0 67 -2,-0.3 -50,-3.4 -50,-0.1 2,-0.5 0.236 116.4 106.6-102.2 11.3 33.5 15.4 12.9 94 94 A T E < -BD 42 91A 41 -3,-2.0 -3,-2.4 -52,-0.3 2,-0.5 -0.801 54.9-157.7 -97.1 128.5 31.4 17.7 10.7 95 95 A L E -BD 41 90A 4 -54,-2.8 -54,-2.5 -2,-0.5 2,-0.8 -0.909 7.9-150.3-109.9 122.3 31.0 16.9 7.0 96 96 A T E -BD 40 89A 21 -7,-2.8 -8,-2.3 -2,-0.5 -7,-1.3 -0.821 28.7-176.7 -88.9 113.4 30.1 19.5 4.5 97 97 A I E -BD 39 87A 0 -58,-2.9 -58,-2.8 -2,-0.8 2,-0.6 -0.943 23.0-153.3-121.1 135.4 28.2 17.6 1.8 98 98 A S E -BD 38 86A 13 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.4 -0.918 17.1-160.0-105.4 120.5 26.7 18.7 -1.5 99 99 A I E -BD 37 85A 0 -62,-2.9 -62,-2.0 -2,-0.6 2,-0.3 -0.850 4.9-164.3-104.6 139.0 23.8 16.5 -2.6 100 100 A S E - D 0 84A 12 -16,-2.9 -16,-2.0 -2,-0.4 -64,-0.1 -0.910 3.4-164.4-122.4 146.5 22.6 16.4 -6.2 101 101 A S - 0 0 1 -2,-0.3 -18,-0.2 -18,-0.2 2,-0.1 -0.925 30.5 -99.1-127.5 153.0 19.4 15.1 -7.8 102 102 A P > - 0 0 21 0, 0.0 3,-1.8 0, 0.0 -68,-0.4 -0.440 22.8-127.1 -74.0 147.8 18.6 14.3 -11.4 103 103 A A T 3 S+ 0 0 23 -22,-0.3 39,-0.3 1,-0.3 32,-0.2 0.695 111.5 52.1 -63.7 -18.7 16.7 16.8 -13.6 104 104 A S T 3 S+ 0 0 74 37,-0.1 -1,-0.3 30,-0.1 106,-0.1 0.100 79.6 133.1-106.0 21.7 14.2 14.0 -14.4 105 105 A A < - 0 0 2 -3,-1.8 -72,-0.1 1,-0.1 -36,-0.1 -0.419 65.7-102.4 -72.1 147.7 13.5 12.9 -10.8 106 106 A P - 0 0 0 0, 0.0 104,-0.3 0, 0.0 2,-0.1 -0.435 40.0-124.3 -67.2 144.2 9.8 12.5 -9.8 107 107 A I + 0 0 0 102,-2.3 2,-0.3 99,-0.1 26,-0.2 -0.421 61.4 67.7 -85.7 166.9 8.4 15.4 -7.8 108 108 A G E S- H 0 132B 2 24,-2.8 24,-2.7 -2,-0.1 2,-0.4 -0.839 85.6 -19.3 128.3-165.4 6.9 15.2 -4.4 109 109 A R E - H 0 131B 88 -2,-0.3 -49,-0.5 22,-0.2 2,-0.3 -0.713 58.8-172.5 -87.6 129.8 7.7 14.3 -0.8 110 110 A Y E - H 0 130B 3 20,-3.2 20,-1.9 -2,-0.4 2,-0.4 -0.835 16.2-145.8-119.9 157.5 10.9 12.3 -0.2 111 111 A T E -FH 58 129B 52 -53,-2.1 -53,-1.8 -2,-0.3 2,-0.4 -0.934 14.3-152.9-118.7 143.3 12.4 10.7 2.8 112 112 A M E +FH 57 128B 0 16,-3.2 15,-2.9 -2,-0.4 16,-1.7 -0.981 15.8 176.2-122.8 132.0 16.2 10.6 3.3 113 113 A A E -FH 56 126B 19 -57,-3.1 -57,-2.9 -2,-0.4 2,-0.5 -0.884 21.1-135.1-128.7 160.0 18.1 7.9 5.2 114 114 A L E -FH 55 125B 0 11,-3.3 11,-1.9 -2,-0.3 2,-0.5 -0.972 8.6-159.1-122.8 124.1 21.7 7.2 5.9 115 115 A Q E -FH 54 124B 29 -61,-3.1 -61,-2.7 -2,-0.5 2,-0.5 -0.877 14.9-160.8-100.1 129.9 23.3 3.7 5.6 116 116 A I E -FH 53 123B 3 7,-3.5 7,-2.3 -2,-0.5 2,-0.7 -0.954 12.7-162.9-120.4 125.6 26.5 3.4 7.5 117 117 A F E +FH 52 122B 0 -65,-2.8 -65,-1.8 -2,-0.5 2,-0.3 -0.906 33.2 145.9-103.9 109.6 29.2 0.7 7.1 118 118 A S E > - H 0 121B 5 3,-1.7 3,-1.4 -2,-0.7 -67,-0.1 -0.976 57.0 -4.1-151.9 135.8 31.5 0.7 10.1 119 119 A Q T 3 S- 0 0 88 -2,-0.3 1035,-0.4 1,-0.3 3,-0.1 0.880 125.2 -52.5 53.6 48.9 33.4 -1.9 12.1 120 120 A G T 3 S+ 0 0 13 1,-0.2 -1,-0.3 1156,-0.2 2,-0.2 0.536 123.5 90.0 69.8 5.7 32.2 -5.0 10.2 121 121 A G E < - H 0 118B 6 -3,-1.4 -3,-1.7 1031,-0.1 2,-0.4 -0.701 65.1-134.4-125.9 178.3 28.6 -3.9 10.8 122 122 A I E - H 0 117B 54 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.997 17.1-176.7-136.8 140.7 25.9 -1.8 9.1 123 123 A S E - H 0 116B 55 -7,-2.3 -7,-3.5 -2,-0.4 2,-0.4 -0.949 6.9-160.0-134.2 155.2 23.5 0.7 10.6 124 124 A S E + H 0 115B 85 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.998 12.1 171.7-140.4 134.1 20.7 2.7 9.1 125 125 A V E - H 0 114B 66 -11,-1.9 -11,-3.3 -2,-0.4 2,-0.4 -0.993 33.7-115.0-141.7 148.2 19.0 5.9 10.3 126 126 A K E - H 0 113B 132 -2,-0.3 -13,-0.3 -13,-0.3 3,-0.1 -0.678 21.5-172.0 -82.7 129.6 16.4 8.4 9.0 127 127 A L E - 0 0 19 -15,-2.9 2,-0.3 -2,-0.4 -14,-0.2 0.858 49.6 -92.9 -87.7 -40.5 17.9 11.8 8.4 128 128 A G E - H 0 112B 15 -16,-1.7 -16,-3.2 2,-0.0 -1,-0.3 -0.984 39.5 -73.4 157.0-165.1 14.6 13.6 7.6 129 129 A T E + H 0 111B 64 -2,-0.3 -100,-0.4 -18,-0.2 2,-0.3 -0.863 32.7 178.7-127.2 161.8 12.2 14.6 4.8 130 130 A F E - H 0 110B 1 -20,-1.9 -20,-3.2 -2,-0.3 2,-0.4 -0.975 25.7-119.8-154.8 163.4 12.1 17.1 2.0 131 131 A I E -eH 30 109B 0 -102,-2.6 -100,-3.5 -2,-0.3 2,-0.5 -0.911 21.8-160.7-110.2 135.9 9.9 18.3 -0.9 132 132 A L E -eH 31 108B 2 -24,-2.7 -24,-2.8 -2,-0.4 -100,-0.3 -0.972 13.7-179.9-120.5 128.4 11.2 18.2 -4.5 133 133 A L E -e 32 0B 0 -102,-2.4 -100,-2.7 -2,-0.5 154,-0.2 -0.620 36.8 -77.6-118.9 176.9 9.6 20.3 -7.2 134 134 A F - 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