==== 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 OXIDOREDUCTASE 28-AUG-09 3ITQ . COMPND 2 MOLECULE: PROLYL 4-HYDROXYLASE, ALPHA SUBUNIT DOMAIN PROTEI . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS STR.; . AUTHOR M.A.CULPEPPER,E.E.SCOTT,J.LIMBURG . 394 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 27 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 2 0 0 0 0 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 8 6 2 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 0 0 0 0 2 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 11 A K 0 0 90 0, 0.0 164,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -29.6 18.5 13.4 -29.7 2 12 A E + 0 0 163 2,-0.0 2,-0.1 26,-0.0 163,-0.0 0.909 360.0 52.2 -92.5 -57.4 17.1 14.8 -26.4 3 13 A Q S S- 0 0 176 1,-0.0 2,-0.3 2,-0.0 3,-0.1 -0.398 77.2-140.7 -75.1 154.3 13.7 16.3 -27.6 4 14 A T - 0 0 56 2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 -0.811 15.3-131.1-111.5 159.7 11.2 14.2 -29.6 5 15 A I S S+ 0 0 38 -2,-0.3 2,-0.2 121,-0.1 -1,-0.1 0.913 92.3 82.7 -68.9 -45.8 9.0 15.3 -32.5 6 16 A F - 0 0 5 1,-0.1 2,-0.4 -3,-0.1 -2,-0.2 -0.468 63.1-177.3 -62.6 126.4 6.0 13.7 -30.8 7 17 A D + 0 0 121 78,-0.3 2,-0.3 -2,-0.2 -1,-0.1 -0.781 29.6 119.2-139.5 80.4 4.8 16.3 -28.3 8 18 A H - 0 0 38 -2,-0.4 2,-0.3 2,-0.1 5,-0.1 -0.892 36.0-167.9-150.7 119.2 1.9 15.1 -26.3 9 19 A K + 0 0 167 -2,-0.3 3,-0.3 3,-0.0 2,-0.2 -0.725 51.7 26.1-103.3 158.1 1.8 14.7 -22.6 10 20 A G S S- 0 0 14 -2,-0.3 326,-0.1 1,-0.2 325,-0.1 -0.631 100.8 -55.9 93.6-153.1 -0.9 12.9 -20.6 11 21 A N S S+ 0 0 2 324,-0.6 11,-2.5 -2,-0.2 2,-0.3 0.464 107.5 39.9-115.5 -10.3 -3.2 10.0 -21.6 12 22 A V E -A 21 0A 35 -3,-0.3 2,-0.5 9,-0.3 9,-0.2 -0.960 58.7-144.1-140.3 155.9 -5.1 11.2 -24.7 13 23 A I E -A 20 0A 6 7,-2.3 7,-2.8 -2,-0.3 2,-0.9 -0.995 20.5-149.0-118.4 116.3 -4.5 13.2 -27.9 14 24 A K E -A 19 0A 161 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.810 21.8-179.7 -92.9 106.1 -7.4 15.3 -28.8 15 25 A T - 0 0 19 3,-2.3 3,-0.2 -2,-0.9 66,-0.1 -0.437 46.0 -93.6 -93.9 175.1 -7.6 15.6 -32.5 16 26 A E S S+ 0 0 152 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.868 120.8 15.2 -58.3 -34.1 -10.1 17.5 -34.5 17 27 A D S S+ 0 0 72 1,-0.2 2,-0.3 60,-0.1 -1,-0.2 0.333 125.7 31.8-125.6 7.3 -12.3 14.4 -35.0 18 28 A R - 0 0 60 -3,-0.2 -3,-2.3 63,-0.1 2,-0.7 -0.963 63.4-127.4-165.3 142.9 -11.2 11.7 -32.5 19 29 A E E -A 14 0A 94 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.881 30.7-155.4 -96.7 115.6 -9.7 11.2 -29.1 20 30 A I E -A 13 0A 0 -7,-2.8 -7,-2.3 -2,-0.7 2,-0.4 -0.703 9.3-132.5 -92.6 142.0 -6.7 9.0 -29.3 21 31 A Q E -AB 12 35A 50 14,-2.8 14,-2.5 -2,-0.3 2,-0.7 -0.791 3.5-144.0 -96.2 131.5 -5.5 7.0 -26.3 22 32 A I E + B 0 34A 0 -11,-2.5 12,-0.2 -2,-0.4 3,-0.1 -0.870 27.9 170.3 -91.8 114.1 -1.9 6.9 -25.2 23 33 A I E - 0 0 1 10,-2.9 327,-2.9 -2,-0.7 2,-0.3 0.869 56.4 -11.3 -94.4 -46.1 -1.4 3.3 -24.0 24 34 A S E -CB 349 33A 6 9,-1.2 9,-2.6 325,-0.3 2,-0.4 -0.989 55.2-155.2-158.7 151.4 2.3 2.8 -23.4 25 35 A K E -CB 348 32A 33 323,-2.2 323,-2.5 -2,-0.3 2,-0.5 -0.999 10.9-159.1-134.9 130.4 5.6 4.5 -24.2 26 36 A F E > -CB 347 31A 17 5,-3.1 5,-2.2 -2,-0.4 321,-0.2 -0.962 28.2-147.3-100.7 125.7 9.1 3.3 -24.5 27 37 A E T 5 + 0 0 65 319,-3.2 3,-0.2 -2,-0.5 -1,-0.1 0.812 65.2 52.3 -79.3 -33.3 10.9 6.5 -23.9 28 38 A E T 5S+ 0 0 64 1,-0.5 -1,-0.2 318,-0.3 2,-0.2 -0.891 119.0 19.7-156.2 115.1 14.1 6.5 -26.0 29 39 A P T 5S- 0 0 0 0, 0.0 -1,-0.5 0, 0.0 2,-0.4 0.664 114.3-116.6 -65.2 152.4 14.0 5.9 -28.9 30 40 A L T 5 + 0 0 3 -3,-0.2 132,-1.6 -2,-0.2 2,-0.4 -0.540 43.1 168.3 -75.6 122.0 10.4 6.8 -28.6 31 41 A I E < -BD 26 161A 2 -5,-2.2 -5,-3.1 -2,-0.4 2,-0.4 -1.000 11.9-171.4-130.3 124.3 7.8 4.1 -29.4 32 42 A V E -BD 25 160A 0 128,-2.7 128,-2.8 -2,-0.4 2,-0.5 -0.978 17.0-147.0-125.1 129.0 4.2 4.7 -28.4 33 43 A V E -BD 24 159A 4 -9,-2.6 -10,-2.9 -2,-0.4 -9,-1.2 -0.829 24.8-164.3 -93.7 129.4 1.3 2.3 -28.5 34 44 A L E -BD 22 158A 0 124,-3.0 124,-2.5 -2,-0.5 2,-0.3 -0.921 6.9-157.3-122.2 135.7 -1.9 4.2 -29.4 35 45 A G E S+B 21 0A 1 -14,-2.5 -14,-2.8 -2,-0.4 122,-0.2 -0.792 70.2 22.9-107.2 159.0 -5.5 3.2 -29.0 36 46 A N S S+ 0 0 62 -2,-0.3 121,-0.2 -16,-0.2 -1,-0.2 0.834 73.3 137.7 64.0 34.9 -8.7 4.3 -30.7 37 47 A V + 0 0 1 119,-2.2 2,-0.4 -3,-0.3 120,-0.2 0.918 68.2 22.2 -79.1 -43.7 -6.8 5.6 -33.8 38 48 A L S S- 0 0 4 118,-1.1 -1,-0.2 94,-0.1 -2,-0.1 -0.965 79.3-122.1-125.5 140.0 -9.2 4.3 -36.5 39 49 A S > - 0 0 19 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.325 32.6-108.1 -68.5 164.6 -12.8 3.4 -36.3 40 50 A D H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.891 121.6 50.6 -61.3 -40.0 -13.9 -0.1 -37.3 41 51 A E H > S+ 0 0 137 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.899 108.2 51.8 -64.5 -40.6 -15.5 1.2 -40.4 42 52 A E H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.911 109.7 50.5 -64.3 -42.7 -12.3 3.1 -41.4 43 53 A C H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.947 112.7 44.9 -57.0 -52.9 -10.2 -0.0 -41.0 44 54 A D H X S+ 0 0 67 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.886 112.7 52.8 -61.0 -38.2 -12.6 -2.1 -43.2 45 55 A E H X S+ 0 0 74 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.913 106.9 51.0 -65.7 -44.5 -12.8 0.7 -45.8 46 56 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.889 110.8 49.3 -60.2 -41.3 -9.0 1.0 -46.1 47 57 A I H X S+ 0 0 17 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.934 112.3 48.1 -62.2 -46.9 -8.7 -2.8 -46.6 48 58 A E H X S+ 0 0 121 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.896 110.4 52.2 -59.2 -44.1 -11.5 -2.6 -49.3 49 59 A L H X S+ 0 0 54 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.848 107.7 51.0 -61.3 -37.5 -9.7 0.3 -51.1 50 60 A S H X S+ 0 0 2 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.895 108.9 50.7 -71.4 -38.4 -6.5 -1.5 -51.3 51 61 A K H X S+ 0 0 117 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.906 112.9 47.7 -60.9 -42.9 -8.1 -4.6 -52.8 52 62 A S H < S+ 0 0 86 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.884 111.5 50.0 -63.3 -43.9 -9.8 -2.3 -55.4 53 63 A K H < S+ 0 0 89 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.927 110.5 48.9 -61.5 -47.2 -6.5 -0.5 -56.1 54 64 A L H < 0 0 62 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.752 360.0 360.0 -70.1 -23.8 -4.6 -3.7 -56.7 55 65 A A < 0 0 120 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.776 360.0 360.0 -91.9 360.0 -7.4 -5.0 -59.0 56 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 57 74 A D 0 0 196 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.2 1.6 -11.0 -61.5 58 75 A V + 0 0 122 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.033 360.0 137.8-128.5 30.1 4.2 -12.0 -58.9 59 76 A N - 0 0 95 1,-0.1 3,-0.4 3,-0.0 0, 0.0 -0.493 52.8-136.0 -82.1 150.2 5.1 -8.6 -57.4 60 77 A D >> + 0 0 109 1,-0.2 3,-1.1 -2,-0.2 4,-1.0 -0.055 61.1 126.5 -99.6 32.6 5.6 -8.1 -53.7 61 78 A I G >4> + 0 0 51 1,-0.2 5,-3.0 2,-0.2 3,-0.8 0.904 69.1 59.9 -55.3 -42.0 3.7 -4.8 -53.3 62 79 A R G 345S+ 0 0 108 -3,-0.4 38,-1.8 1,-0.2 -1,-0.2 0.752 116.3 29.6 -60.4 -28.5 1.6 -6.3 -50.5 63 80 A T G <45S+ 0 0 37 -3,-1.1 -1,-0.2 36,-0.2 -2,-0.2 0.365 130.5 29.2-116.2 2.4 4.5 -7.0 -48.2 64 81 A S T <<5S+ 0 0 68 -4,-1.0 -3,-0.2 -3,-0.8 -2,-0.1 0.596 130.3 6.4-122.9 -81.9 7.0 -4.3 -49.2 65 82 A S T 5S- 0 0 54 -5,-0.3 -3,-0.1 1,-0.1 -4,-0.1 0.770 93.7-142.2 -86.8 -27.6 5.9 -1.0 -50.5 66 83 A G < - 0 0 4 -5,-3.0 2,-0.5 -6,-0.2 33,-0.2 0.156 31.7 -58.6 82.5 155.5 2.2 -1.5 -50.0 67 84 A A E -E 98 0A 4 31,-2.9 31,-2.3 -5,-0.1 2,-0.8 -0.612 54.5-138.5 -67.6 121.2 -0.9 -0.5 -52.0 68 85 A F E -E 97 0A 78 -2,-0.5 29,-0.2 29,-0.2 2,-0.1 -0.760 18.2-136.3 -86.4 114.0 -0.7 3.3 -52.3 69 86 A L - 0 0 6 27,-1.9 2,-0.1 -2,-0.8 27,-0.1 -0.443 16.5-116.8 -73.4 139.1 -4.2 4.6 -51.8 70 87 A D - 0 0 101 -2,-0.1 2,-0.4 -21,-0.1 5,-0.2 -0.460 43.0 -93.4 -69.1 147.6 -5.3 7.3 -54.2 71 88 A D + 0 0 124 -2,-0.1 2,-0.2 4,-0.1 -1,-0.1 -0.539 65.6 143.2 -70.9 119.4 -6.1 10.6 -52.4 72 89 A N > - 0 0 69 -2,-0.4 4,-2.5 -3,-0.0 5,-0.2 -0.773 65.8 -76.5-139.9-172.3 -9.8 10.8 -51.5 73 90 A E H > S+ 0 0 143 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.894 127.2 48.0 -56.8 -42.4 -12.0 12.1 -48.7 74 91 A L H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.929 113.0 45.6 -67.5 -47.3 -11.2 9.1 -46.4 75 92 A T H > S+ 0 0 1 1,-0.2 4,-3.0 -5,-0.2 5,-0.2 0.916 112.8 50.8 -68.2 -38.4 -7.4 9.3 -46.9 76 93 A A H X S+ 0 0 55 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.913 110.8 48.7 -64.3 -41.5 -7.3 13.0 -46.4 77 94 A K H X S+ 0 0 62 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.927 115.3 44.6 -60.1 -47.3 -9.4 12.8 -43.1 78 95 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.920 111.9 51.8 -66.4 -44.0 -7.2 10.0 -41.8 79 96 A E H X S+ 0 0 24 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.879 109.1 51.2 -62.9 -36.2 -4.0 11.8 -42.8 80 97 A K H X S+ 0 0 99 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.934 111.7 47.1 -61.2 -46.4 -5.2 15.0 -41.0 81 98 A R H X S+ 0 0 7 -4,-2.2 4,-1.7 1,-0.2 3,-0.4 0.932 112.1 50.3 -59.0 -47.5 -5.8 13.0 -37.9 82 99 A I H X S+ 0 0 3 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.862 103.6 59.4 -59.5 -36.2 -2.4 11.3 -38.2 83 100 A S H X>S+ 0 0 28 -4,-2.0 4,-1.5 1,-0.2 5,-1.0 0.870 103.9 51.0 -64.8 -34.4 -0.7 14.6 -38.6 84 101 A S H <5S+ 0 0 44 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.918 112.4 46.7 -65.6 -43.3 -2.1 15.7 -35.2 85 102 A I H <5S+ 0 0 0 -4,-1.7 -78,-0.3 1,-0.2 -2,-0.2 0.924 119.0 39.5 -62.1 -46.0 -0.7 12.5 -33.6 86 103 A X H <5S- 0 0 1 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.624 97.8-132.8 -84.6 -12.5 2.7 12.8 -35.3 87 104 A N T <5S+ 0 0 67 -4,-1.5 -3,-0.2 -5,-0.2 -4,-0.1 0.823 74.8 105.3 61.4 30.1 3.1 16.6 -34.9 88 105 A V S - 0 0 71 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.204 25.3-119.3 -57.2 148.8 2.0 18.1 -41.4 90 107 A A G > S+ 0 0 39 1,-0.3 3,-1.9 2,-0.2 5,-0.1 0.716 109.0 76.8 -58.6 -22.1 0.5 15.6 -43.8 91 108 A S G 3 S+ 0 0 63 1,-0.3 107,-2.8 106,-0.1 -1,-0.3 0.646 92.2 53.1 -61.8 -19.2 2.4 17.4 -46.5 92 109 A H G < S+ 0 0 30 -3,-2.3 102,-2.8 105,-0.3 -1,-0.3 0.455 93.2 99.6 -91.9 -6.2 5.5 15.5 -45.3 93 110 A G B < S-F 193 0A 9 -3,-1.9 100,-0.2 100,-0.2 105,-0.2 -0.509 70.0-140.6 -85.4 154.4 3.8 12.1 -45.5 94 111 A E - 0 0 21 98,-2.2 -1,-0.1 1,-0.2 99,-0.1 0.553 57.8-110.7 -81.4 -10.0 4.1 9.5 -48.2 95 112 A G - 0 0 6 97,-0.3 97,-0.3 -5,-0.1 -1,-0.2 0.028 50.9 -43.2 94.3 160.0 0.4 8.9 -47.9 96 113 A L - 0 0 0 95,-0.1 -27,-1.9 -28,-0.1 2,-0.4 -0.332 56.6-171.0 -64.6 129.6 -1.4 5.8 -46.6 97 114 A H E -EG 68 190A 26 93,-1.7 93,-2.6 -29,-0.2 2,-0.5 -0.983 10.7-146.9-119.0 132.9 0.1 2.5 -47.8 98 115 A I E -EG 67 189A 3 -31,-2.3 -31,-2.9 -2,-0.4 2,-0.4 -0.897 17.2-179.4-107.7 127.0 -1.7 -0.8 -47.2 99 116 A L E - G 0 188A 5 89,-2.5 89,-2.8 -2,-0.5 2,-0.4 -0.914 5.2-167.1-121.4 146.8 0.2 -4.0 -46.5 100 117 A N E - G 0 187A 11 -38,-1.8 2,-0.4 -2,-0.4 87,-0.2 -0.999 4.3-162.2-138.8 144.2 -1.1 -7.5 -45.9 101 118 A Y E - G 0 186A 7 85,-2.5 85,-2.9 -2,-0.4 2,-0.1 -0.988 6.9-160.4-126.0 125.9 0.6 -10.7 -44.6 102 119 A E > - 0 0 76 -2,-0.4 3,-1.9 83,-0.2 79,-0.5 -0.375 50.3 -52.1 -89.5 176.0 -0.8 -14.2 -45.0 103 120 A V B 3 S+m 181 0B 63 81,-0.5 79,-0.2 1,-0.3 -1,-0.2 -0.258 129.3 15.2 -48.3 130.6 0.1 -17.2 -42.9 104 121 A D T 3 S+ 0 0 128 77,-3.0 2,-0.4 1,-0.3 -1,-0.3 0.632 99.1 120.6 73.0 17.7 3.9 -17.8 -42.9 105 122 A Q < + 0 0 72 -3,-1.9 76,-1.6 76,-0.2 -1,-0.3 -0.911 29.5 142.7-106.8 145.8 4.6 -14.2 -44.2 106 123 A Q - 0 0 89 -2,-0.4 2,-0.3 74,-0.2 73,-0.2 -0.844 41.6-115.0-154.6-177.5 6.7 -11.9 -42.2 107 124 A Y E -O 178 0C 33 71,-2.1 71,-2.1 -2,-0.3 3,-0.1 -0.982 27.4-119.1-137.3 136.3 9.3 -9.1 -42.7 108 125 A K E - 0 0 164 -2,-0.3 68,-0.1 69,-0.2 71,-0.0 -0.330 48.1 -84.2 -64.3 146.4 12.9 -9.2 -41.5 109 126 A A E + 0 0 36 68,-0.1 68,-0.3 66,-0.1 2,-0.3 -0.247 67.4 151.5 -55.9 131.4 14.0 -6.6 -39.1 110 127 A H E -O 176 0C 78 66,-2.5 66,-2.5 64,-0.2 2,-0.3 -0.928 45.0 -97.9-151.9 171.7 14.9 -3.4 -40.8 111 128 A Y - 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