==== 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 PROTEINASE INHIBITOR (KAZAL) 18-JAN-82 1OVO . COMPND 2 MOLECULE: OVOMUCOID THIRD DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: COTURNIX JAPONICA; . AUTHOR E.WEBER,E.PAPAMOKOS,W.BODE,R.HUBER,I.KATO,M.LASKOWSKIJUNIOR . 224 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 14.3 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 4 4 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 . 1 4 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 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 L 0 0 208 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.8 46.3 41.5 37.4 2 2 A A + 0 0 91 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.946 360.0 168.3-113.3 133.9 46.6 38.1 35.7 3 3 A A - 0 0 59 -2,-0.4 2,-0.4 57,-0.0 56,-0.2 -0.966 37.4-125.0-137.7 167.0 47.8 37.7 32.2 4 4 A V E -a 59 0A 86 54,-2.5 56,-2.6 -2,-0.3 2,-0.3 -0.784 49.5-174.8-111.3 129.7 49.0 35.2 29.6 5 5 A S E -a 60 0A 65 -2,-0.4 2,-0.4 54,-0.2 56,-0.2 -0.968 34.9-143.1-135.4 167.3 52.3 36.3 28.4 6 6 A V E -a 61 0A 9 54,-2.2 56,-2.6 -2,-0.3 2,-0.7 -0.994 17.0-149.2-124.7 132.6 55.4 36.1 26.1 7 7 A D + 0 0 45 -2,-0.4 3,-0.3 54,-0.2 56,-0.2 -0.814 15.9 177.5 -96.3 114.6 58.9 36.9 27.3 8 8 A a > + 0 0 0 -2,-0.7 3,-1.3 54,-0.5 -1,-0.1 0.144 44.8 112.9-102.1 19.2 61.0 38.3 24.4 9 9 A S T 3 + 0 0 20 53,-0.3 -1,-0.2 1,-0.3 82,-0.2 0.693 69.8 56.9 -60.9 -36.4 64.2 38.9 26.4 10 10 A E T 3 S+ 0 0 118 -3,-0.3 -1,-0.3 81,-0.0 -2,-0.1 0.304 98.2 143.8 -79.5 3.5 66.4 36.3 24.7 11 11 A Y < + 0 0 22 -3,-1.3 2,-0.1 27,-0.1 28,-0.0 -0.711 20.6 52.2-105.8 163.8 65.7 37.9 21.3 12 12 A P - 0 0 51 0, 0.0 24,-0.1 0, 0.0 23,-0.0 0.450 59.4-178.2 -73.3 160.0 66.5 38.8 18.6 13 13 A K - 0 0 75 22,-0.3 26,-0.1 -2,-0.1 -2,-0.1 -0.994 27.3-139.6-125.3 127.1 67.9 35.5 17.3 14 14 A P S S+ 0 0 147 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.762 90.0 36.8 -61.0 -24.3 69.4 35.4 13.8 15 15 A A S S- 0 0 76 -3,-0.0 0, 0.0 20,-0.0 0, 0.0 -0.973 72.3-160.3-128.6 144.6 67.8 32.1 13.1 16 16 A b - 0 0 34 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.896 25.4-102.8-122.4 156.1 64.5 30.6 14.1 17 17 A P - 0 0 72 0, 0.0 19,-0.1 0, 0.0 -1,-0.1 -0.129 24.0-131.9 -65.4 155.9 62.9 27.2 14.4 18 18 A K + 0 0 202 2,-0.1 -2,-0.0 15,-0.0 0, 0.0 0.523 64.6 129.5-100.0 5.8 60.6 26.1 11.7 19 19 A D - 0 0 88 1,-0.1 2,-0.8 2,-0.0 0, 0.0 -0.151 58.5-133.5 -54.1 128.4 58.1 24.9 14.3 20 20 A Y + 0 0 148 13,-0.1 13,-0.2 2,-0.1 -1,-0.1 -0.908 48.9 141.4 -98.7 101.4 54.6 26.4 13.5 21 21 A R - 0 0 177 11,-2.5 13,-0.2 -2,-0.8 33,-0.1 -0.674 45.0-143.0-137.1 71.4 53.1 27.8 16.7 22 22 A P - 0 0 26 0, 0.0 32,-2.7 0, 0.0 2,-0.4 -0.043 18.2-169.5 -57.0 144.5 51.4 31.0 15.5 23 23 A V E -BC 31 53B 4 8,-2.6 8,-3.0 30,-0.2 2,-0.7 -0.984 17.9-137.4-126.0 132.9 51.1 34.3 17.4 24 24 A c E -BC 30 52B 1 28,-3.0 27,-2.5 -2,-0.4 28,-1.6 -0.882 22.5-152.1 -94.4 119.8 48.9 37.1 16.4 25 25 A G E > - C 0 50B 0 4,-2.8 3,-1.5 -2,-0.7 25,-0.2 -0.298 28.3-107.9 -87.0 166.3 50.6 40.5 16.6 26 26 A S T 3 S+ 0 0 47 23,-2.4 24,-0.1 1,-0.3 -1,-0.1 0.643 118.3 68.8 -76.7 -1.0 49.0 43.9 17.2 27 27 A D T 3 S- 0 0 54 22,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.233 118.0-115.5 -88.5 10.5 49.7 44.7 13.6 28 28 A N S < S+ 0 0 118 -3,-1.5 2,-0.4 1,-0.2 -2,-0.2 0.730 76.1 128.4 49.2 39.3 47.1 42.0 12.9 29 29 A K - 0 0 133 27,-0.1 -4,-2.8 -4,-0.0 2,-0.6 -0.868 59.1-125.6-113.6 146.3 49.7 39.9 11.3 30 30 A T E -B 24 0B 62 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.866 18.6-154.3-101.3 117.6 50.2 36.2 12.2 31 31 A Y E -B 23 0B 46 -8,-3.0 -8,-2.6 -2,-0.6 23,-0.1 -0.719 17.3-132.5 -92.0 133.6 53.8 35.2 13.1 32 32 A S S S- 0 0 48 -2,-0.3 -11,-2.5 -10,-0.2 2,-0.3 0.740 78.5 -12.5 -67.0 -25.2 54.6 31.7 12.5 33 33 A N S > S- 0 0 6 -13,-0.2 4,-2.2 -10,-0.1 -10,-0.2 -0.952 76.3 -86.6-161.4 176.9 56.2 31.2 15.9 34 34 A K H > S+ 0 0 83 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.838 121.1 56.0 -59.4 -40.0 57.5 33.0 19.1 35 35 A b H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -22,-0.3 0.903 110.6 42.2 -65.0 -40.6 60.9 33.4 17.5 36 36 A N H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.841 116.4 51.1 -69.9 -38.8 59.6 35.3 14.5 37 37 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.960 112.8 43.8 -62.6 -49.9 57.3 37.2 16.7 38 38 A a H X S+ 0 0 0 -4,-3.4 4,-2.6 2,-0.2 5,-0.2 0.839 109.3 55.3 -68.2 -36.0 59.9 38.3 19.1 39 39 A N H X S+ 0 0 22 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.960 113.4 44.7 -59.5 -44.5 62.5 39.2 16.5 40 40 A A H X S+ 0 0 20 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.853 109.9 54.6 -67.6 -41.4 59.9 41.5 15.1 41 41 A V H ><>S+ 0 0 9 -4,-2.5 5,-0.8 2,-0.2 3,-0.7 0.927 109.9 45.9 -55.9 -51.6 58.9 42.9 18.5 42 42 A V H ><5S+ 0 0 16 -4,-2.6 3,-1.0 1,-0.3 -2,-0.2 0.881 115.4 45.9 -66.5 -34.8 62.4 43.9 19.4 43 43 A E H 3<5S+ 0 0 145 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.587 100.7 68.2 -78.5 -18.0 63.1 45.5 16.0 44 44 A S T X<5S- 0 0 29 -4,-0.8 3,-1.8 -3,-0.7 -1,-0.3 0.320 95.8-141.8 -77.1 -2.9 59.8 47.3 16.0 45 45 A N T < 5S- 0 0 71 -3,-1.0 -3,-0.1 1,-0.3 -2,-0.1 0.716 70.5 -34.6 25.5 63.8 61.0 49.4 18.9 46 46 A G T 3 + 0 0 24 -2,-0.8 3,-1.0 1,-0.1 -1,-0.1 0.016 38.5 114.2-107.4 19.9 61.9 39.8 37.2 66 9 B S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 33,-0.0 -2,-0.0 0.714 72.1 54.1 -74.6 -16.7 61.0 37.4 40.0 67 10 B E T 3 S+ 0 0 137 -3,-0.2 -1,-0.3 3,-0.0 -2,-0.0 -0.021 96.6 149.7-100.3 23.6 64.5 36.1 40.7 68 11 B Y < + 0 0 34 -3,-1.0 2,-0.1 27,-0.1 -3,-0.0 -0.828 24.2 55.7-113.4 154.7 65.8 39.6 41.3 69 12 B P - 0 0 57 0, 0.0 64,-0.1 0, 0.0 27,-0.0 0.430 67.9-168.6 -76.0 164.5 67.7 41.4 42.7 70 13 B K - 0 0 66 22,-0.2 64,-2.6 -2,-0.1 3,-0.1 -0.787 32.1-122.3-122.6 152.5 71.1 39.8 41.8 71 14 B P S S- 0 0 79 0, 0.0 2,-0.3 0, 0.0 62,-0.1 0.800 91.9 -10.3 -59.3 -35.6 74.6 40.3 43.0 72 15 B A - 0 0 59 61,-0.1 21,-0.0 62,-0.1 20,-0.0 -0.975 63.5-134.9-162.0 159.3 75.9 41.2 39.6 73 16 B e - 0 0 31 -2,-0.3 60,-0.0 -3,-0.1 17,-0.0 -0.849 28.6-101.9-116.8 154.1 74.8 41.2 36.0 74 17 B P - 0 0 69 0, 0.0 19,-0.1 0, 0.0 -1,-0.1 -0.096 25.5-124.9 -61.8 159.9 76.5 40.1 32.8 75 18 B K + 0 0 208 2,-0.1 -2,-0.0 14,-0.0 0, 0.0 0.566 65.5 135.8 -90.8 -5.3 78.1 42.7 30.5 76 19 B D - 0 0 108 1,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.033 53.2-133.7 -43.4 125.2 75.9 41.4 27.6 77 20 B Y + 0 0 153 13,-0.1 13,-0.2 2,-0.0 -1,-0.1 -0.785 53.4 129.5 -91.7 118.1 74.3 44.0 25.5 78 21 B R - 0 0 104 11,-3.5 13,-0.2 -2,-0.6 -67,-0.1 -0.495 49.8-143.1-167.7 71.4 70.7 43.3 24.8 79 22 B P - 0 0 22 0, 0.0 32,-2.5 0, 0.0 2,-0.4 -0.113 19.5-168.7 -64.6 155.1 68.8 46.4 25.7 80 23 B V E -DE 88 110C 3 8,-1.9 8,-3.0 30,-0.3 2,-0.6 -0.950 20.6-134.2-133.6 136.5 65.4 46.9 27.2 81 24 B f E -DE 87 109C 0 28,-3.6 27,-2.6 -2,-0.4 28,-1.6 -0.938 23.1-146.6 -99.0 119.6 63.8 50.3 27.3 82 25 B G E > - E 0 107C 0 4,-2.8 3,-2.2 -2,-0.6 25,-0.2 -0.403 28.0-106.5 -79.0 164.5 62.3 51.2 30.7 83 26 B S T 3 S+ 0 0 50 23,-2.9 24,-0.1 1,-0.3 -1,-0.1 0.577 121.7 65.0 -66.5 -3.9 59.2 53.2 31.4 84 27 B D T 3 S- 0 0 72 22,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.289 117.5-116.0 -95.6 7.6 61.6 55.9 32.5 85 28 B N S < S+ 0 0 109 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.740 74.2 131.7 54.0 38.2 62.8 56.1 28.9 86 29 B K - 0 0 104 -4,-0.1 -4,-2.8 26,-0.0 2,-0.6 -0.846 57.8-127.0-111.3 140.8 66.2 54.9 29.9 87 30 B T E -D 81 0C 56 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.852 18.5-155.8 -93.5 120.9 67.9 52.1 28.1 88 31 B Y E -D 80 0C 14 -8,-3.0 -8,-1.9 -2,-0.6 -10,-0.1 -0.831 19.3-130.9 -99.2 126.8 69.1 49.2 30.3 89 32 B S S S- 0 0 43 -2,-0.4 -11,-3.5 -10,-0.2 2,-0.3 0.753 81.1 -9.7 -59.8 -22.1 72.0 47.3 28.8 90 33 B N S > S- 0 0 9 -13,-0.2 4,-1.6 -11,-0.1 -10,-0.2 -0.929 77.6 -89.3-161.7 176.7 70.3 44.0 29.5 91 34 B K H > S+ 0 0 52 -2,-0.3 4,-2.5 -13,-0.2 5,-0.2 0.788 120.6 54.5 -60.9 -40.4 67.3 42.3 31.3 92 35 B e H > S+ 0 0 10 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.934 108.1 47.3 -63.3 -47.0 69.3 41.8 34.5 93 36 B N H > S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.852 114.7 49.4 -62.0 -38.0 70.3 45.5 34.8 94 37 B F H X S+ 0 0 5 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.868 110.9 46.8 -66.3 -48.5 66.7 46.4 34.2 95 38 B d H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.888 107.3 56.4 -71.3 -33.2 65.2 44.0 36.7 96 39 B N H X S+ 0 0 2 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.917 112.0 45.6 -60.8 -36.2 67.7 45.1 39.4 97 40 B A H X S+ 0 0 3 -4,-1.5 4,-0.8 -5,-0.2 -2,-0.2 0.845 109.9 53.3 -72.4 -39.2 66.3 48.6 38.8 98 41 B V H ><>S+ 0 0 32 -4,-2.2 3,-1.0 1,-0.2 5,-0.5 0.930 105.5 53.4 -61.6 -44.7 62.7 47.5 38.8 99 42 B V H 3<5S+ 0 0 47 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.797 113.1 43.7 -71.0 -15.3 63.0 45.8 42.1 100 43 B E H 3<5S+ 0 0 96 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.560 99.7 70.8 -92.5 -16.7 64.4 49.0 43.7 101 44 B S T X<5S- 0 0 22 -3,-1.0 3,-2.0 -4,-0.8 -1,-0.2 0.338 91.5-145.2 -78.0 -6.4 61.9 51.3 42.1 102 45 B N T 3 5S- 0 0 140 -3,-0.4 -3,-0.1 1,-0.3 -2,-0.1 0.707 71.7 -29.9 23.0 73.3 59.2 49.9 44.3 103 46 B G T 3 + 0 0 28 -2,-0.6 3,-1.3 1,-0.2 -1,-0.1 0.171 45.2 114.1-109.6 23.8 86.5 53.2 50.0 123 9 C S T 3 S+ 0 0 98 1,-0.3 -1,-0.2 33,-0.0 -2,-0.0 0.691 70.9 56.9 -56.4 -39.6 89.3 55.1 48.3 124 10 C E T 3 S+ 0 0 137 -3,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.141 94.8 146.2 -88.0 21.5 87.5 55.7 45.0 125 11 C Y < + 0 0 33 -3,-1.3 2,-0.1 27,-0.1 28,-0.1 -0.800 24.8 55.5-118.4 152.6 84.6 57.5 46.7 126 12 C P + 0 0 99 0, 0.0 27,-0.1 0, 0.0 23,-0.0 0.433 62.7 179.6 -75.0 158.7 82.5 59.6 46.6 127 13 C K - 0 0 75 22,-0.2 -2,-0.1 -2,-0.1 26,-0.0 -0.976 31.0-135.4-126.5 138.2 80.7 58.5 43.3 128 14 C P S S+ 0 0 146 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.733 87.3 18.7 -66.2 -25.4 77.7 60.4 41.9 129 15 C A - 0 0 75 -3,-0.0 0, 0.0 20,-0.0 0, 0.0 -0.979 65.9-151.9-150.2 156.4 75.9 57.2 41.2 130 16 C h - 0 0 30 -2,-0.3 18,-0.0 1,-0.0 0, 0.0 -0.952 25.8-103.8-123.1 153.5 75.9 53.5 42.1 131 17 C P - 0 0 64 0, 0.0 19,-0.1 0, 0.0 18,-0.1 -0.156 25.5-126.5 -61.4 162.6 74.9 50.2 40.5 132 18 C K + 0 0 78 -39,-0.1 -62,-0.1 2,-0.1 -60,-0.1 0.305 63.7 135.3-104.6 19.6 71.7 48.5 41.5 133 19 C D - 0 0 24 1,-0.1 2,-0.9 -64,-0.1 -61,-0.1 -0.229 55.7-130.5 -60.2 139.3 73.5 45.3 42.2 134 20 C Y + 0 0 85 -64,-2.6 13,-0.2 2,-0.1 -1,-0.1 -0.853 55.2 132.6-107.0 93.1 72.5 43.6 45.4 135 21 C R - 0 0 107 11,-2.3 13,-0.3 -2,-0.9 -2,-0.1 -0.720 46.8-153.0-132.7 71.2 75.5 42.8 47.5 136 22 C P - 0 0 21 0, 0.0 32,-2.7 0, 0.0 2,-0.3 -0.187 14.5-167.2 -62.6 149.0 74.5 44.1 50.9 137 23 C V E -FG 145 167D 3 8,-2.9 8,-2.8 30,-0.2 2,-0.6 -0.922 18.7-131.4-132.7 146.3 76.7 45.3 53.7 138 24 C i E -FG 144 166D 0 28,-3.3 27,-2.7 -2,-0.3 28,-1.3 -0.945 23.5-146.8-101.4 114.0 75.8 46.0 57.2 139 25 C G E > - 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0 0 92 0, 0.0 27,-0.0 0, 0.0 23,-0.0 0.357 61.2-179.2 -76.0 156.7 76.1 49.4 83.1 184 13 D K - 0 0 82 22,-0.2 -2,-0.1 -2,-0.2 3,-0.0 -0.964 30.8-134.0-123.9 131.3 76.5 51.3 86.4 185 14 D P S S+ 0 0 150 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.728 89.1 16.1 -64.7 -20.1 73.5 53.2 87.9 186 15 D A S S- 0 0 78 -3,-0.0 0, 0.0 20,-0.0 0, 0.0 -0.982 71.0-142.3-146.4 160.0 75.7 56.2 88.6 187 16 D k - 0 0 35 -2,-0.3 18,-0.0 1,-0.1 0, 0.0 -0.931 20.9-109.9-123.4 153.8 79.1 57.6 87.7 188 17 D P - 0 0 75 0, 0.0 19,-0.2 0, 0.0 18,-0.1 -0.065 31.2-117.8 -65.8 166.5 81.9 59.4 89.3 189 18 D K + 0 0 213 2,-0.1 2,-0.0 14,-0.0 -2,-0.0 0.095 57.9 146.1-106.8 32.9 82.6 63.0 88.5 190 19 D D - 0 0 64 1,-0.1 2,-0.9 2,-0.1 -3,-0.0 -0.315 46.4-139.6 -56.5 145.9 86.1 62.6 87.1 191 20 D Y + 0 0 160 2,-0.1 13,-0.2 13,-0.0 -1,-0.1 -0.839 57.0 128.0-105.7 85.7 87.0 64.9 84.3 192 21 D R - 0 0 181 11,-2.4 13,-0.2 -2,-0.9 -2,-0.1 -0.700 50.9-150.2-135.4 72.5 88.9 62.4 82.1 193 22 D P - 0 0 23 0, 0.0 32,-2.9 0, 0.0 2,-0.4 -0.169 14.4-164.0 -64.6 152.6 87.2 62.9 78.8 194 23 D V E -HI 202 224E 4 8,-2.6 8,-2.7 30,-0.3 2,-0.6 -0.997 14.8-138.6-130.5 133.5 86.8 60.3 76.0 195 24 D l E -HI 201 223E 0 28,-3.0 27,-2.1 -2,-0.4 28,-1.6 -0.863 23.3-148.0 -95.9 119.0 85.8 61.0 72.4 196 25 D G E > - I 0 221E 0 4,-2.8 3,-2.0 -2,-0.6 25,-0.2 -0.340 27.7-108.1 -80.0 164.3 83.3 58.6 71.1 197 26 D S T 3 S+ 0 0 17 23,-2.6 24,-0.1 1,-0.3 -1,-0.1 0.642 120.7 66.3 -74.1 -0.7 83.0 57.4 67.5 198 27 D D T 3 S- 0 0 66 22,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.393 118.2-115.4 -91.2 3.9 79.9 59.5 67.4 199 28 D N S < S+ 0 0 68 -3,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.705 75.4 131.0 58.2 31.7 82.2 62.5 67.8 200 29 D K - 0 0 120 27,-0.1 -4,-2.8 26,-0.0 2,-0.4 -0.848 56.8-128.4-105.7 135.6 80.7 63.3 71.1 201 30 D T E -H 195 0E 59 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.786 18.2-161.0 -90.4 130.5 82.8 63.9 74.2 202 31 D Y E -H 194 0E 25 -8,-2.7 -8,-2.6 -2,-0.4 23,-0.1 -0.874 20.3-131.8-108.4 131.5 82.0 61.9 77.3 203 32 D S S S- 0 0 46 -2,-0.4 -11,-2.4 -10,-0.2 2,-0.3 0.785 78.1 -8.9 -72.2 -18.9 83.3 63.3 80.5 204 33 D N S > S- 0 0 5 -13,-0.2 4,-2.2 -11,-0.1 3,-0.2 -0.961 78.4 -86.0-160.9 172.9 84.8 60.0 81.8 205 34 D K H > S+ 0 0 93 -2,-0.3 4,-2.9 -13,-0.2 5,-0.2 0.727 120.8 55.2 -48.6 -38.6 85.0 56.2 81.2 206 35 D k H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.951 109.2 42.3 -72.5 -48.4 81.8 55.6 83.1 207 36 D N H > S+ 0 0 57 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.863 118.2 49.5 -60.1 -42.2 79.6 57.9 81.1 208 37 D F H X S+ 0 0 4 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.938 112.2 45.6 -63.6 -47.4 81.2 56.7 78.0 209 38 D j H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.851 108.8 55.7 -73.2 -27.7 80.8 53.0 78.8 210 39 D N H X S+ 0 0 36 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.902 111.8 45.0 -66.5 -37.1 77.2 53.4 79.9 211 40 D A H >< S+ 0 0 26 -4,-1.7 3,-1.1 -5,-0.2 -2,-0.2 0.952 111.1 54.3 -68.7 -44.6 76.6 54.9 76.5 212 41 D V H ><>S+ 0 0 33 -4,-2.9 3,-1.6 1,-0.3 5,-0.6 0.883 106.6 49.6 -53.1 -48.9 78.5 52.1 74.8 213 42 D V H 3<5S+ 0 0 56 -4,-2.5 -1,-0.3 1,-0.3 3,-0.2 0.653 113.8 45.9 -76.8 -7.1 76.6 49.3 76.4 214 43 D E T <<5S+ 0 0 133 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.188 93.3 81.3-105.6 -5.5 73.3 50.7 75.5 215 44 D S T X 5S- 0 0 21 -3,-1.6 3,-1.8 -4,-0.1 -1,-0.1 0.420 93.0-124.1 -97.1 11.4 74.1 51.6 71.9 216 45 D N T 3 5S- 0 0 137 1,-0.3 -3,-0.1 -3,-0.2 -4,-0.1 0.730 74.1 -53.4 47.7 37.5 73.6 48.2 70.2 217 46 D G T 3