==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 20-MAY-01 1H56 . COMPND 2 MOLECULE: TYPE II RESTRICTION ENZYME PVUII; . SOURCE 2 ORGANISM_SCIENTIFIC: PROTEUS VULGARIS; . AUTHOR A.SPYRIDAKI,C.MATZEN,T.LANIO,A.JELTSCH,A.SIMONCSITS, . 312 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 14.4 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 23 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 3 1 0 0 2 0 1 0 0 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 . 3 7 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 2 A S 0 0 135 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.0 43.2 51.1 36.1 2 3 A H > - 0 0 139 1,-0.0 4,-1.4 0, 0.0 5,-0.2 -0.907 360.0 -88.5-141.3 168.1 40.9 48.1 36.2 3 4 A P H > S+ 0 0 101 0, 0.0 4,-0.8 0, 0.0 -1,-0.0 0.800 120.2 41.3 -41.2 -49.8 39.9 44.8 34.3 4 5 A D H >> S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 3,-0.9 0.942 109.9 54.1 -72.2 -49.8 37.2 46.4 32.1 5 6 A L H 3> S+ 0 0 68 1,-0.3 4,-1.4 195,-0.2 -1,-0.2 0.750 109.2 52.4 -57.2 -23.3 38.9 49.6 31.2 6 7 A N H 3X S+ 0 0 90 -4,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.787 107.6 51.6 -80.0 -29.5 41.8 47.4 30.0 7 8 A K H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 3,-0.9 0.823 99.4 77.5 -74.4 -37.0 39.1 46.0 22.1 12 13 A W H 3X S+ 0 0 47 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.768 82.8 64.1 -50.5 -36.0 38.5 49.6 21.0 13 14 A P H 3> S+ 0 0 73 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.955 109.0 41.4 -55.6 -45.4 41.1 49.6 18.3 14 15 A H H <> S+ 0 0 51 -3,-0.9 4,-2.6 -4,-0.3 -2,-0.2 0.827 110.3 57.4 -69.5 -34.1 39.2 47.0 16.4 15 16 A I H X S+ 0 0 2 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.909 106.7 48.5 -64.4 -41.3 35.8 48.5 17.1 16 17 A Q H X S+ 0 0 59 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.848 112.2 50.8 -65.1 -32.5 36.9 51.8 15.5 17 18 A E H X S+ 0 0 68 -4,-1.3 4,-2.4 -5,-0.3 -2,-0.2 0.900 107.4 51.8 -70.0 -43.9 38.1 49.7 12.6 18 19 A Y H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.843 111.5 49.0 -61.9 -35.2 34.8 47.8 12.3 19 20 A Q H X S+ 0 0 10 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.867 107.8 52.7 -72.7 -39.4 33.1 51.3 12.2 20 21 A D H >X S+ 0 0 85 -4,-1.9 4,-1.8 1,-0.2 3,-0.6 0.948 109.7 49.2 -60.5 -47.3 35.4 52.6 9.6 21 22 A L H 3X S+ 0 0 8 -4,-2.4 4,-0.9 1,-0.3 -1,-0.2 0.818 108.1 55.7 -60.2 -32.0 34.5 49.6 7.4 22 23 A A H 3<>S+ 0 0 0 -4,-1.1 5,-2.8 2,-0.2 -1,-0.3 0.802 103.9 53.0 -72.8 -30.9 30.9 50.3 8.1 23 24 A L H X<5S+ 0 0 92 -4,-1.6 3,-2.4 -3,-0.6 -2,-0.2 0.922 102.9 56.9 -69.9 -44.1 31.1 53.8 6.8 24 25 A K H 3<5S+ 0 0 150 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.799 108.8 48.3 -54.8 -32.6 32.7 52.7 3.5 25 26 A H T 3<5S- 0 0 52 -4,-0.9 24,-0.4 -5,-0.2 -1,-0.3 0.129 130.6 -93.5 -97.5 18.5 29.6 50.5 3.0 26 27 A G T < 5S+ 0 0 48 -3,-2.4 2,-0.5 1,-0.1 -3,-0.2 0.754 84.2 124.8 82.0 27.0 27.2 53.3 3.8 27 28 A I < - 0 0 14 -5,-2.8 3,-0.2 1,-0.2 -2,-0.1 -0.862 34.1-173.7-126.8 103.8 26.5 52.9 7.5 28 29 A N S S+ 0 0 133 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.920 75.2 25.2 -53.9 -56.6 27.2 55.9 9.7 29 30 A D > - 0 0 30 1,-0.1 3,-1.5 -7,-0.1 6,-0.5 -0.911 53.0-172.6-123.6 108.5 26.6 54.4 13.1 30 31 A I T 3 S+ 0 0 1 -2,-0.5 6,-2.3 1,-0.3 7,-0.2 0.738 90.4 58.3 -67.6 -20.2 27.0 50.7 13.9 31 32 A F T 3 S+ 0 0 0 4,-0.2 160,-1.7 3,-0.1 161,-0.7 0.381 102.8 58.0 -91.4 6.5 25.6 51.3 17.3 32 33 A Q S < S+ 0 0 67 -3,-1.5 2,-1.6 158,-0.2 158,-0.4 0.754 109.6 10.6 -99.4-101.0 22.3 52.7 16.1 33 34 A D S S- 0 0 148 -4,-0.4 5,-0.2 1,-0.2 156,-0.2 -0.311 119.3 -73.7 -83.9 55.5 19.7 51.1 13.8 34 35 A N S >> S+ 0 0 52 154,-1.9 4,-2.7 -2,-1.6 3,-2.2 0.775 87.1 150.4 60.9 25.6 21.4 47.6 14.0 35 36 A G H 3> + 0 0 5 -6,-0.5 4,-1.9 1,-0.3 -5,-0.2 0.911 67.9 59.4 -53.8 -42.6 24.0 49.1 11.7 36 37 A G H 34 S+ 0 0 0 -6,-2.3 4,-0.3 1,-0.2 -1,-0.3 0.701 113.8 39.9 -60.3 -16.9 26.5 46.7 13.3 37 38 A K H X> S+ 0 0 19 -3,-2.2 3,-1.3 -7,-0.2 4,-1.1 0.874 107.0 55.9 -96.4 -54.2 24.1 44.0 12.0 38 39 A L H 3X S+ 0 0 53 -4,-2.7 4,-1.8 1,-0.3 -2,-0.2 0.819 103.6 61.9 -49.2 -32.5 23.0 45.2 8.5 39 40 A L H 3X S+ 0 0 0 -4,-1.9 4,-3.3 -5,-0.3 5,-0.3 0.853 94.3 58.7 -64.9 -38.4 26.7 45.4 7.6 40 41 A Q H <> S+ 0 0 8 -3,-1.3 4,-3.8 -4,-0.3 -1,-0.2 0.944 109.4 43.7 -56.9 -49.6 27.4 41.7 8.1 41 42 A V H X S+ 0 0 2 -4,-1.1 4,-2.7 2,-0.2 6,-0.4 0.900 114.1 51.3 -62.8 -43.0 24.8 40.7 5.5 42 43 A L H X>S+ 0 0 2 -4,-1.8 4,-1.6 2,-0.2 5,-0.9 0.983 117.1 38.4 -57.9 -59.2 26.1 43.4 3.2 43 44 A L H <5S+ 0 0 15 -4,-3.3 3,-0.4 1,-0.2 -2,-0.2 0.915 118.4 50.2 -58.6 -44.8 29.7 42.3 3.5 44 45 A I H <5S+ 0 0 26 -4,-3.8 -1,-0.2 -5,-0.3 -2,-0.2 0.826 122.5 31.8 -64.6 -29.2 28.6 38.7 3.5 45 46 A T H <5S- 0 0 34 -4,-2.7 -2,-0.2 -3,-0.3 -1,-0.2 0.397 99.0-122.8-112.3 4.7 26.5 39.1 0.4 46 47 A G T <5 + 0 0 49 -4,-1.6 -3,-0.2 -3,-0.4 15,-0.1 0.660 63.8 142.9 65.1 14.5 28.2 41.8 -1.7 47 48 A L < - 0 0 11 -5,-0.9 2,-0.4 -6,-0.4 -1,-0.2 -0.240 44.5-136.4 -82.9 174.2 25.1 44.0 -1.6 48 49 A T E -A 59 0A 80 11,-1.1 11,-1.3 -3,-0.1 2,-0.2 -0.997 18.8-124.0-134.8 127.8 24.6 47.8 -1.3 49 50 A V E -A 58 0A 38 -24,-0.4 9,-0.2 -2,-0.4 8,-0.1 -0.485 18.1-139.7 -75.1 137.0 22.0 49.5 0.8 50 51 A L - 0 0 58 7,-1.3 -1,-0.0 -2,-0.2 8,-0.0 -0.798 8.7-146.1 -96.2 135.6 19.6 52.0 -0.7 51 52 A P + 0 0 114 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.914 57.8 102.3 -62.9-100.6 18.8 55.2 1.2 52 53 A G S S- 0 0 71 2,-0.1 5,-0.0 3,-0.0 0, 0.0 0.044 86.3 -80.7 44.5-160.6 15.2 56.3 0.7 53 54 A R S S- 0 0 215 3,-0.0 -3,-0.0 0, 0.0 2,-0.0 0.670 84.8 -39.5 -99.5-100.5 12.8 55.6 3.5 54 55 A E S S+ 0 0 135 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.436 103.4 95.7-132.6 60.6 11.4 52.1 3.8 55 56 A G S S+ 0 0 27 1,-0.4 2,-0.4 2,-0.1 -3,-0.0 0.558 86.3 6.2-109.5-101.4 10.6 50.9 0.2 56 57 A N - 0 0 37 1,-0.2 -1,-0.4 11,-0.1 11,-0.2 -0.738 69.2-159.2 -89.1 138.4 13.1 48.8 -1.7 57 58 A D - 0 0 31 9,-1.2 -7,-1.3 -2,-0.4 10,-0.2 0.891 50.0 -2.4 -82.9 -98.7 16.1 47.7 0.3 58 59 A A E -A 49 0A 0 8,-0.5 8,-3.7 -9,-0.2 2,-0.3 -0.308 52.6-159.2 -93.8 178.8 19.4 46.6 -1.3 59 60 A V E -AB 48 65A 24 -11,-1.3 -11,-1.1 6,-0.3 6,-0.3 -0.972 12.5-133.8-155.0 143.0 20.6 46.2 -4.9 60 61 A D > - 0 0 34 4,-2.6 3,-0.7 -2,-0.3 -13,-0.1 -0.204 39.0 -91.2 -89.4-171.5 23.4 44.2 -6.5 61 62 A N T 3 S+ 0 0 154 1,-0.2 -1,-0.1 -15,-0.1 -14,-0.0 0.850 126.0 59.5 -67.5 -36.4 26.0 45.4 -9.1 62 63 A A T 3 S- 0 0 94 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.668 119.4-113.2 -66.0 -16.5 23.7 44.2 -11.9 63 64 A G < + 0 0 48 -3,-0.7 2,-0.3 1,-0.3 -2,-0.1 0.356 67.1 148.2 98.7 -6.2 21.2 46.6 -10.5 64 65 A Q - 0 0 80 -5,-0.1 -4,-2.6 1,-0.1 -1,-0.3 -0.504 41.5-138.4 -64.5 121.9 18.8 43.9 -9.4 65 66 A E B -B 59 0A 65 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.3 -0.522 17.0-153.9 -86.1 154.5 17.1 45.2 -6.4 66 67 A Y - 0 0 13 -8,-3.7 -9,-1.2 -2,-0.2 -8,-0.5 -0.913 16.2-140.2-131.3 154.2 16.3 43.3 -3.2 67 68 A E E -c 98 0B 5 30,-2.0 32,-3.3 -2,-0.3 2,-0.4 -0.837 28.1-156.5-102.9 144.8 13.9 43.2 -0.3 68 69 A L E -c 99 0B 22 -2,-0.4 2,-0.3 30,-0.2 32,-0.2 -0.927 13.6-178.6-138.9 115.1 15.6 42.4 3.0 69 70 A K E -c 100 0B 24 30,-2.4 32,-3.3 -2,-0.4 2,-0.3 -0.841 7.0-164.7-109.2 144.6 14.1 40.9 6.1 70 71 A S E -c 101 0B 59 -2,-0.3 10,-0.4 30,-0.2 2,-0.3 -0.945 6.6-179.6-128.9 149.9 15.9 40.1 9.4 71 72 A I E -c 102 0B 10 30,-2.0 32,-3.3 -2,-0.3 2,-0.7 -0.989 26.3-136.8-147.6 149.7 15.0 38.0 12.4 72 73 A N E >> -c 103 0B 30 -2,-0.3 4,-2.3 30,-0.2 3,-1.5 -0.932 14.9-156.7-108.9 105.3 16.5 37.1 15.8 73 74 A I T 34 S+ 0 0 54 30,-2.3 31,-0.2 -2,-0.7 -1,-0.1 0.644 91.4 62.5 -58.3 -13.1 15.9 33.4 16.1 74 75 A D T 34 S+ 0 0 91 29,-0.5 -1,-0.3 31,-0.1 30,-0.1 0.841 120.3 19.4 -80.4 -32.9 16.3 33.9 19.9 75 76 A L T <4 S+ 0 0 145 -3,-1.5 2,-0.2 1,-0.1 -2,-0.2 0.876 124.2 29.0-103.1 -52.7 13.3 36.1 20.0 76 77 A T < - 0 0 54 -4,-2.3 -1,-0.1 1,-0.1 3,-0.1 -0.654 43.7-163.4-112.6 169.5 11.0 35.7 17.0 77 78 A K S S+ 0 0 160 -2,-0.2 68,-2.2 1,-0.1 69,-0.4 0.265 74.9 50.8-132.2 6.0 10.1 33.0 14.5 78 79 A G E S-F 144 0C 8 66,-0.2 2,-0.3 67,-0.1 -1,-0.1 -0.982 79.8-116.2-143.3 151.5 8.5 34.9 11.6 79 80 A F E -F 143 0C 0 64,-2.1 64,-1.1 -2,-0.3 -8,-0.1 -0.716 26.1-121.3 -93.3 142.9 9.7 37.9 9.6 80 81 A S + 0 0 61 -10,-0.4 62,-0.1 -2,-0.3 -10,-0.1 -0.368 31.6 173.9 -71.2 158.4 7.8 41.2 9.6 81 82 A T - 0 0 8 60,-0.1 2,-0.2 -12,-0.1 -1,-0.1 0.578 58.7 -35.8-132.5 -48.5 6.6 42.4 6.2 82 83 A H - 0 0 58 59,-0.3 58,-1.6 3,-0.1 3,-0.4 -0.601 37.1-144.0 174.7 117.5 4.5 45.5 6.5 83 84 A H S S+ 0 0 111 56,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.780 102.1 45.8 -61.4 -28.0 2.0 46.6 9.1 84 85 A H S S+ 0 0 128 55,-0.2 2,-0.6 -3,-0.1 -1,-0.3 -0.740 79.3 173.8-117.8 81.5 -0.2 48.2 6.4 85 86 A M B +G 138 0D 0 53,-2.2 53,-2.0 -2,-0.5 -3,-0.1 -0.812 7.9 149.6 -99.6 123.3 -0.4 45.6 3.6 86 87 A N > - 0 0 35 -2,-0.6 4,-2.1 51,-0.2 5,-0.2 -0.584 62.5 -80.2-129.3-171.4 -2.7 46.2 0.6 87 88 A P H > S+ 0 0 28 0, 0.0 4,-0.9 0, 0.0 40,-0.1 0.650 125.1 56.8 -73.6 -15.2 -2.6 45.2 -3.1 88 89 A V H > S+ 0 0 105 2,-0.2 4,-1.2 3,-0.1 5,-0.1 0.903 109.8 44.1 -78.5 -47.0 -0.2 48.1 -4.0 89 90 A I H >> S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 3,-2.1 0.992 115.9 47.3 -58.5 -60.4 2.4 46.9 -1.5 90 91 A I H 3X S+ 0 0 0 -4,-2.1 4,-1.0 1,-0.3 -1,-0.2 0.793 106.5 59.8 -51.2 -32.8 1.9 43.3 -2.5 91 92 A A H 3< S+ 0 0 45 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.809 110.1 42.0 -67.1 -29.7 2.2 44.4 -6.1 92 93 A K H X< S+ 0 0 87 -3,-2.1 3,-1.2 -4,-1.2 4,-0.4 0.899 108.2 57.0 -82.4 -45.8 5.7 45.8 -5.4 93 94 A Y H 3< S+ 0 0 12 -4,-2.2 3,-0.4 1,-0.3 -2,-0.2 0.682 96.4 67.4 -60.1 -20.1 6.9 42.9 -3.3 94 95 A R T 3< S+ 0 0 66 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.1 0.086 93.2 59.0 -91.1 26.3 6.2 40.4 -6.1 95 96 A Q S < S+ 0 0 141 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.567 100.8 48.0-123.6 -20.4 9.0 41.9 -8.4 96 97 A V S S- 0 0 10 -4,-0.4 -1,-0.2 -3,-0.4 -30,-0.1 -0.950 81.4-114.5-127.1 143.4 12.1 41.5 -6.4 97 98 A P - 0 0 2 0, 0.0 -30,-2.0 0, 0.0 2,-0.4 -0.365 33.1-125.7 -71.3 159.2 13.6 38.5 -4.5 98 99 A W E -cD 67 114B 0 16,-1.9 16,-1.7 -32,-0.2 2,-0.6 -0.855 8.3-145.7-107.9 143.0 13.9 38.8 -0.7 99 100 A I E -cD 68 113B 3 -32,-3.3 -30,-2.4 -2,-0.4 2,-0.6 -0.942 16.3-157.7-106.6 121.5 17.0 38.3 1.3 100 101 A F E -cD 69 112B 0 12,-2.9 12,-2.2 -2,-0.6 2,-0.5 -0.905 4.2-162.4-105.8 120.7 16.3 36.7 4.7 101 102 A A E -cD 70 111B 0 -32,-3.3 -30,-2.0 -2,-0.6 2,-0.6 -0.880 2.2-161.0-106.6 128.6 18.8 37.2 7.5 102 103 A I E -cD 71 110B 11 8,-2.3 7,-2.8 -2,-0.5 8,-1.3 -0.905 13.7-178.2-111.3 108.4 18.8 35.0 10.6 103 104 A Y E -cD 72 108B 7 -32,-3.3 -30,-2.3 -2,-0.6 2,-0.5 -0.794 23.0-162.7-106.5 149.2 20.7 36.4 13.6 104 105 A R E > S- D 0 107B 119 3,-2.4 3,-0.8 -2,-0.3 2,-0.4 -0.910 82.3 -36.1-124.5 92.6 21.2 34.8 17.0 105 106 A G T 3 S- 0 0 26 -2,-0.5 -31,-0.1 1,-0.2 -2,-0.1 -0.744 120.0 -33.4 91.2-134.3 22.2 37.9 18.9 106 107 A I T 3 S+ 0 0 4 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.473 121.2 95.1 -99.3 -5.2 24.3 40.4 16.9 107 108 A A E < S-D 104 0B 15 -3,-0.8 -3,-2.4 66,-0.0 2,-0.2 -0.693 75.8-128.8 -91.1 137.8 25.8 37.5 15.1 108 109 A I E +D 103 0B 11 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.590 26.3 174.6 -82.0 142.3 24.6 36.3 11.8 109 110 A E E - 0 0 90 -7,-2.8 2,-0.3 1,-0.4 -6,-0.2 0.647 61.4 -7.4-118.0 -31.5 23.9 32.5 11.5 110 111 A A E -D 102 0B 10 -8,-1.3 -8,-2.3 2,-0.0 -1,-0.4 -0.984 48.4-153.2-161.1 166.3 22.3 32.1 8.1 111 112 A I E -D 101 0B 0 45,-2.5 44,-2.6 -2,-0.3 45,-1.6 -0.927 14.6-177.3-150.9 122.0 21.0 33.8 5.0 112 113 A Y E -DE 100 154B 28 -12,-2.2 -12,-2.9 -2,-0.3 2,-0.4 -0.780 13.9-147.2-117.7 164.5 18.4 32.6 2.5 113 114 A R E -DE 99 153B 73 40,-1.6 40,-2.4 -2,-0.3 2,-0.4 -0.976 7.1-164.9-136.1 119.1 17.0 34.0 -0.7 114 115 A L E -D 98 0B 0 -16,-1.7 -16,-1.9 -2,-0.4 38,-0.1 -0.866 18.4-135.7-102.3 133.1 13.4 33.4 -1.9 115 116 A E >> - 0 0 60 -2,-0.4 3,-1.4 -18,-0.2 4,-0.6 -0.500 34.1 -97.0 -83.3 160.2 12.6 34.3 -5.5 116 117 A 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