==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-DEC-02 1NI0 . COMPND 2 MOLECULE: TYPE II RESTRICTION ENZYME PVUII; . SOURCE 2 ORGANISM_SCIENTIFIC: PROTEUS VULGARIS; . AUTHOR P.A.TUCKER,M.KOKKINIDIS,S.NICOLAKI,D.KOTSIFAKI . 472 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 16.7 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 35 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 5 1 0 0 3 2 0 0 0 0 1 0 0 1 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 9 2 2 0 0 3 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 . 4 2 2 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 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 3 A H > 0 0 154 0, 0.0 4,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.7 117.8 65.9 42.2 2 4 A P H >> + 0 0 112 0, 0.0 3,-1.3 0, 0.0 4,-0.9 0.934 360.0 35.5 -44.1 -78.7 116.4 62.7 40.6 3 5 A D H >4 S+ 0 0 144 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.898 112.2 64.1 -50.2 -44.4 113.9 63.8 38.0 4 6 A L H >> S+ 0 0 93 1,-0.3 3,-1.6 2,-0.2 4,-0.8 0.801 93.1 62.1 -50.9 -36.2 116.1 66.9 37.2 5 7 A N H XX S+ 0 0 103 -3,-1.3 4,-1.0 -4,-1.3 3,-0.7 0.922 93.4 61.1 -59.0 -43.3 118.8 64.6 35.9 6 8 A K H S+ 0 0 100 -3,-1.6 4,-0.9 -4,-0.4 -1,-0.2 0.889 98.9 41.8 -86.3 -45.4 116.5 66.9 32.0 8 10 A L H << S+ 0 0 153 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.1 0.632 125.2 41.4 -79.1 -9.1 120.1 67.7 31.0 9 11 A E H < S+ 0 0 98 -4,-1.0 4,-0.3 2,-0.1 -2,-0.2 0.690 113.1 48.0-107.0 -26.9 120.3 64.3 29.4 10 12 A L H >X S+ 0 0 70 -4,-1.0 4,-1.5 -5,-0.2 3,-0.6 0.647 95.1 81.3 -86.6 -15.8 116.8 64.1 27.7 11 13 A W H 3X S+ 0 0 113 -4,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.550 75.0 68.9 -68.2 -12.2 117.3 67.6 26.3 12 14 A P H 3> S+ 0 0 61 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.950 106.2 40.1 -73.0 -41.8 119.5 66.5 23.3 13 15 A H H <> S+ 0 0 112 -3,-0.6 4,-3.3 -4,-0.3 5,-0.3 0.922 110.4 55.8 -68.2 -49.0 116.5 64.8 21.6 14 16 A I H X S+ 0 0 50 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.943 110.7 48.2 -50.5 -46.3 113.9 67.4 22.5 15 17 A Q H X S+ 0 0 82 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.898 110.2 50.2 -62.7 -41.7 116.2 69.9 20.8 16 18 A E H X S+ 0 0 121 -4,-1.7 4,-2.4 2,-0.2 3,-0.4 0.917 108.5 52.9 -59.7 -47.3 116.6 67.7 17.7 17 19 A Y H X S+ 0 0 78 -4,-3.3 4,-2.9 1,-0.3 -1,-0.2 0.915 108.9 50.2 -55.0 -41.2 112.9 67.2 17.5 18 20 A Q H X S+ 0 0 31 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.3 0.790 107.5 53.8 -67.8 -28.6 112.6 71.0 17.5 19 21 A D H X S+ 0 0 89 -4,-1.4 4,-1.8 -3,-0.4 -1,-0.2 0.889 110.2 47.0 -69.8 -42.9 115.2 71.2 14.7 20 22 A L H X S+ 0 0 71 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.933 110.8 53.0 -61.2 -48.6 113.1 68.8 12.7 21 23 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 3,-0.5 0.863 106.9 51.7 -58.8 -37.7 110.1 70.9 13.5 22 24 A L H ><5S+ 0 0 91 -4,-1.9 3,-2.0 1,-0.3 -1,-0.2 0.888 101.6 58.4 -68.1 -39.6 111.7 74.1 12.3 23 25 A K H 3<5S+ 0 0 178 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.775 108.2 52.2 -60.6 -19.4 112.7 72.5 9.0 24 26 A H T <<5S- 0 0 58 -4,-0.9 24,-0.3 -3,-0.5 -1,-0.3 0.026 125.3 -99.1-106.5 26.7 108.9 72.0 8.7 25 27 A G T < 5S+ 0 0 58 -3,-2.0 2,-0.8 1,-0.2 -3,-0.2 0.519 85.0 125.9 73.2 4.6 107.8 75.6 9.4 26 28 A I < - 0 0 14 -5,-2.5 3,-0.2 -6,-0.2 -2,-0.2 -0.832 37.0-174.2 -99.5 102.2 107.0 75.0 13.1 27 29 A N S S+ 0 0 128 -2,-0.8 2,-0.4 1,-0.2 -1,-0.1 0.797 73.1 25.0 -66.5 -29.0 108.9 77.6 15.2 28 30 A D > - 0 0 51 3,-0.1 3,-1.8 1,-0.1 6,-0.4 -0.871 54.6-167.8-144.2 108.4 108.0 76.2 18.6 29 31 A I T 3 S+ 0 0 12 -2,-0.4 6,-2.0 1,-0.3 7,-0.2 0.777 91.3 60.7 -64.8 -22.4 107.1 72.7 19.3 30 32 A F T 3 S+ 0 0 140 4,-0.2 2,-0.3 3,-0.1 -1,-0.3 0.415 96.3 70.1 -88.7 6.7 105.9 73.7 22.8 31 33 A Q S X S- 0 0 117 -3,-1.8 3,-2.9 1,-0.2 -3,-0.1 -0.911 105.5 -2.2-122.7 152.4 103.3 76.2 21.6 32 34 A D T 3 S- 0 0 149 -2,-0.3 -1,-0.2 1,-0.3 5,-0.1 0.813 122.4 -66.4 39.7 43.9 99.9 75.8 19.9 33 35 A N T >> S+ 0 0 99 -3,-0.2 4,-2.4 1,-0.1 3,-1.4 0.675 86.2 153.0 54.8 26.2 100.4 72.0 19.8 34 36 A G H <> + 0 0 3 -3,-2.9 4,-2.0 -6,-0.4 -5,-0.2 0.808 68.5 58.7 -52.9 -36.3 103.3 72.3 17.4 35 37 A G H 3> S+ 0 0 16 -6,-2.0 4,-0.8 2,-0.2 -1,-0.3 0.823 109.7 42.8 -65.3 -31.8 104.8 69.1 18.7 36 38 A K H X> S+ 0 0 26 -3,-1.4 4,-1.6 -7,-0.2 3,-0.7 0.940 110.9 55.8 -77.1 -47.4 101.6 67.2 17.8 37 39 A L H 3X S+ 0 0 54 -4,-2.4 4,-2.5 1,-0.3 -2,-0.2 0.831 101.0 57.8 -52.4 -37.5 101.3 68.9 14.4 38 40 A L H 3X S+ 0 0 0 -4,-2.0 4,-3.1 -5,-0.2 5,-0.3 0.931 102.0 57.3 -61.3 -41.6 104.8 67.8 13.4 39 41 A Q H S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 5,-0.6 0.928 112.0 44.9 -62.3 -44.3 103.1 66.4 9.0 42 44 A L H <5S+ 0 0 79 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.878 114.2 48.7 -67.6 -36.9 105.8 63.7 9.0 43 45 A I H <5S+ 0 0 59 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.984 122.2 33.1 -64.8 -55.6 103.3 60.9 8.8 44 46 A T H <5S- 0 0 36 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.643 99.4-125.1 -77.8 -19.3 101.3 62.4 5.8 45 47 A G T <5 + 0 0 48 -4,-2.2 15,-0.2 -5,-0.3 -3,-0.2 0.583 58.6 149.1 85.1 9.1 104.0 64.3 3.9 46 48 A L < - 0 0 11 -5,-0.6 2,-0.4 -6,-0.3 -1,-0.2 -0.210 41.2-140.3 -75.9 164.3 102.2 67.6 4.1 47 49 A T E -A 58 0A 73 11,-1.8 11,-2.0 -22,-0.0 2,-0.1 -0.975 23.9-120.1-125.8 136.4 103.5 71.1 4.2 48 50 A V E -A 57 0A 47 -2,-0.4 9,-0.3 -24,-0.3 8,-0.1 -0.464 20.9-136.0 -80.6 150.5 101.9 73.7 6.4 49 51 A L - 0 0 29 7,-2.4 -1,-0.0 -2,-0.1 15,-0.0 -0.767 34.8 -85.8-104.8 152.0 100.4 76.9 4.9 50 52 A P > - 0 0 56 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.248 42.7-113.8 -52.8 140.1 100.9 80.4 6.4 51 53 A G T 3 S+ 0 0 86 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.713 114.1 65.2 -50.6 -26.0 98.3 81.1 9.1 52 54 A R T 3 S+ 0 0 219 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.692 83.8 98.3 -73.4 -17.3 96.7 83.8 6.9 53 55 A E S < S- 0 0 89 -3,-2.5 -4,-0.1 1,-0.1 0, 0.0 -0.381 78.3-131.0 -70.9 146.0 95.7 81.1 4.4 54 56 A G S S+ 0 0 54 -2,-0.1 -1,-0.1 12,-0.0 2,-0.1 0.976 94.2 47.3 -60.6 -53.5 92.2 79.7 4.4 55 57 A N S S- 0 0 19 1,-0.1 11,-0.2 11,-0.1 -2,-0.1 -0.324 76.7-141.4 -84.8 170.7 93.4 76.1 4.4 56 58 A D + 0 0 53 9,-1.7 -7,-2.4 1,-0.2 2,-0.3 0.590 69.3 17.7-110.0 -15.5 96.1 74.8 6.6 57 59 A A E -AB 48 65A 0 8,-1.7 8,-2.4 -9,-0.3 2,-0.3 -0.980 49.2-164.2-153.7 167.6 98.2 72.4 4.4 58 60 A V E -AB 47 64A 25 -11,-2.0 -11,-1.8 -2,-0.3 6,-0.2 -0.989 17.8-131.9-153.6 147.2 99.1 71.2 0.9 59 61 A D > - 0 0 38 4,-2.3 3,-2.0 -2,-0.3 -13,-0.1 -0.366 42.7 -87.2 -94.8 179.2 100.8 68.2 -0.6 60 62 A N T 3 S+ 0 0 153 1,-0.3 -1,-0.1 -15,-0.2 -14,-0.0 0.622 125.4 55.7 -62.2 -10.4 103.6 68.0 -3.1 61 63 A A T 3 S- 0 0 92 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.203 120.1-101.5-106.5 14.3 101.0 68.1 -6.0 62 64 A G S < S+ 0 0 55 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.528 74.5 140.6 82.1 4.8 99.4 71.4 -5.0 63 65 A Q - 0 0 77 32,-0.0 -4,-2.3 1,-0.0 -1,-0.3 -0.701 40.4-145.8 -82.1 131.7 96.3 69.8 -3.3 64 66 A E E -B 58 0A 52 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.3 -0.622 14.2-167.0 -99.9 161.0 95.3 71.6 -0.2 65 67 A Y E -B 57 0A 16 -8,-2.4 -8,-1.7 -2,-0.2 -9,-1.7 -0.967 23.2-126.0-143.6 154.1 93.7 70.3 3.0 66 68 A E E -c 97 0B 2 30,-1.9 32,-2.3 -2,-0.3 2,-0.5 -0.808 29.6-150.2 -95.6 142.8 92.0 71.5 6.2 67 69 A L E +c 98 0B 24 -2,-0.4 2,-0.3 30,-0.2 32,-0.2 -0.915 22.0 168.5-123.9 106.5 93.8 70.1 9.3 68 70 A K E +c 99 0B 34 30,-1.9 32,-1.9 -2,-0.5 2,-0.3 -0.757 5.6 173.7-112.1 156.5 91.8 69.5 12.4 69 71 A S E -c 100 0B 63 -2,-0.3 10,-0.4 30,-0.2 2,-0.3 -0.988 9.3-176.9-160.7 159.6 92.8 67.5 15.6 70 72 A I E -c 101 0B 12 30,-1.8 32,-3.1 -2,-0.3 2,-0.6 -0.964 29.1-126.2-154.4 163.8 91.8 66.6 19.1 71 73 A N E >> -c 102 0B 25 -2,-0.3 4,-1.5 30,-0.2 3,-1.4 -0.983 20.8-156.1-112.6 115.6 93.0 64.8 22.2 72 74 A I T 34 S+ 0 0 0 30,-3.6 31,-0.2 -2,-0.6 -1,-0.1 0.703 83.9 80.5 -75.1 -9.0 90.3 62.3 22.9 73 75 A D T 34 S+ 0 0 86 29,-0.4 -1,-0.3 1,-0.2 30,-0.1 0.719 113.5 16.1 -65.8 -14.8 91.3 62.2 26.5 74 76 A L T <4 S+ 0 0 132 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.558 128.2 23.7-133.5 -12.7 89.4 65.4 27.0 75 77 A T < - 0 0 48 -4,-1.5 -1,-0.3 1,-0.1 304,-0.0 -0.990 40.9-160.9-152.4 160.8 87.0 66.0 24.1 76 78 A K + 0 0 28 -2,-0.3 68,-2.7 -3,-0.1 2,-0.4 0.331 69.7 79.8-123.7 3.3 85.1 64.1 21.3 77 79 A G E S-F 143 0C 12 66,-0.2 2,-0.4 67,-0.1 64,-0.0 -0.921 71.3-129.5-118.2 141.2 84.3 66.9 18.9 78 80 A F E -F 142 0C 0 64,-3.2 64,-1.5 -2,-0.4 -8,-0.1 -0.732 23.7-127.4 -88.4 133.3 86.5 68.5 16.2 79 81 A S + 0 0 53 -2,-0.4 62,-0.1 -10,-0.4 -10,-0.1 -0.418 30.1 175.3 -70.8 152.3 86.7 72.3 16.2 80 82 A T - 0 0 2 60,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.649 50.9 -26.4-124.3 -67.5 86.0 73.8 12.8 81 83 A H > - 0 0 70 59,-0.3 58,-1.4 56,-0.1 3,-0.6 -0.926 47.0-130.3-160.4 131.1 85.8 77.6 12.6 82 84 A H T 3 S+ 0 0 103 -2,-0.3 3,-0.2 1,-0.3 56,-0.2 -0.468 101.5 19.7 -74.0 154.2 85.1 80.5 15.0 83 85 A H T 3 S- 0 0 123 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.942 93.6-166.3 48.0 50.5 82.6 82.9 13.6 84 86 A M B < +G 137 0D 1 53,-2.5 53,-2.0 -3,-0.6 -1,-0.2 -0.576 16.2 162.8 -72.3 126.0 81.6 80.2 11.1 85 87 A N > - 0 0 37 -2,-0.4 4,-2.1 51,-0.2 3,-0.1 -0.798 52.7 -90.7-134.3 176.8 79.4 81.5 8.2 86 88 A P H > S+ 0 0 22 0, 0.0 4,-2.1 0, 0.0 40,-0.1 0.629 122.2 55.2 -67.7 -16.9 78.4 80.2 4.8 87 89 A V H > S+ 0 0 87 2,-0.2 4,-1.9 3,-0.1 5,-0.2 0.876 109.0 47.9 -79.8 -41.1 81.3 81.8 2.9 88 90 A I H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 3,-0.2 0.929 112.8 50.1 -59.6 -46.3 83.7 79.9 5.3 89 91 A I H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.972 106.9 54.9 -55.4 -56.3 81.6 76.9 4.6 90 92 A A H < S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.809 110.3 44.1 -48.9 -38.7 81.9 77.5 0.9 91 93 A K H >< S+ 0 0 133 -4,-1.9 3,-1.3 -3,-0.2 4,-0.4 0.920 112.7 55.4 -74.7 -38.7 85.7 77.6 1.0 92 94 A F H >< S+ 0 0 8 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.876 96.9 60.0 -58.5 -46.3 85.7 74.5 3.2 93 95 A R T 3< S+ 0 0 59 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 0.486 93.4 69.0 -68.0 1.8 83.7 72.2 1.0 94 96 A Q T < S+ 0 0 153 -3,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.706 97.7 52.2 -92.3 -17.1 86.3 72.4 -1.7 95 97 A V S < S- 0 0 9 -3,-1.5 -30,-0.2 -4,-0.4 2,-0.0 -0.855 82.5-110.5-123.7 155.1 89.0 70.6 0.1 96 98 A P - 0 0 4 0, 0.0 -30,-1.9 0, 0.0 2,-0.4 -0.337 33.0-137.5 -71.0 156.6 89.5 67.2 1.8 97 99 A W E -cD 66 113B 0 16,-2.5 16,-2.4 -32,-0.2 2,-0.5 -0.915 7.9-154.3-119.2 145.1 90.0 67.3 5.6 98 100 A I E -cD 67 112B 4 -32,-2.3 -30,-1.9 -2,-0.4 2,-0.5 -0.985 10.8-156.0-121.9 131.8 92.4 65.3 7.6 99 101 A F E -cD 68 111B 0 12,-3.5 12,-2.6 -2,-0.5 2,-0.5 -0.921 2.3-157.3-112.4 129.2 91.7 64.5 11.2 100 102 A A E -cD 69 110B 0 -32,-1.9 -30,-1.8 -2,-0.5 2,-0.6 -0.913 6.2-162.5-106.1 127.8 94.3 63.7 13.8 101 103 A I E -cD 70 109B 0 8,-3.4 7,-3.0 -2,-0.5 8,-1.6 -0.934 14.5-179.9-113.6 111.1 93.1 61.8 16.8 102 104 A Y E -cD 71 107B 4 -32,-3.1 -30,-3.6 -2,-0.6 2,-0.6 -0.740 30.0-145.9-111.7 160.9 95.5 61.9 19.8 103 105 A R E > S- D 0 106B 25 3,-2.3 3,-1.9 -2,-0.3 2,-0.5 -0.958 86.0 -46.5-114.7 101.1 95.4 60.4 23.4 104 106 A G T 3 S- 0 0 21 -2,-0.6 -2,-0.1 1,-0.3 -30,-0.1 -0.577 125.5 -24.4 68.2-121.9 97.2 63.1 25.2 105 107 A I T 3 S+ 0 0 129 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.597 115.0 104.7-101.6 -10.8 100.1 63.9 22.9 106 108 A A E < S-D 103 0B 42 -3,-1.9 -3,-2.3 1,-0.1 2,-0.5 -0.537 72.5-129.5 -72.3 126.7 100.3 60.5 21.3 107 109 A I E +D 102 0B 13 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.650 31.9 172.6 -75.2 122.5 98.9 60.3 17.7 108 110 A E E - 0 0 10 -7,-3.0 49,-2.4 -2,-0.5 2,-0.3 0.793 59.0 -15.9 -99.6 -37.7 96.4 57.4 17.7 109 111 A A E -DE 101 156B 0 -8,-1.6 -8,-3.4 47,-0.2 -1,-0.4 -0.987 48.4-146.1-165.1 158.2 94.9 57.7 14.3 110 112 A I E -DE 100 155B 0 45,-1.8 44,-2.0 -2,-0.3 45,-1.2 -0.999 17.1-169.4-133.5 128.9 94.5 59.9 11.3 111 113 A Y E -DE 99 153B 12 -12,-2.6 -12,-3.5 -2,-0.4 2,-0.5 -0.893 10.3-150.3-119.9 150.9 91.4 60.0 9.0 112 114 A R E -DE 98 152B 67 40,-2.3 40,-2.1 -2,-0.3 2,-0.5 -0.976 8.7-165.8-120.8 123.8 90.8 61.7 5.7 113 115 A L E -D 97 0B 0 -16,-2.4 -16,-2.5 -2,-0.5 38,-0.1 -0.947 17.2-135.4-108.4 130.4 87.3 62.9 4.8 114 116 A E - 0 0 57 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