==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 06-JUN-11 2LE2 . COMPND 2 MOLECULE: P56; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE PHI29; . AUTHOR J.ASENSIO,L.PEREZ-LAGO,J.M.LAZARO,C.GONZALEZ,G.SERRANO-HERAS . 112 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 35.7 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 1 0.9 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 . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.2 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+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 0 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 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 . 0 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 M 0 0 217 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.2 -19.0 -15.2 1.8 2 2 A V - 0 0 99 1,-0.2 5,-0.1 2,-0.1 6,-0.1 -0.195 360.0 -53.6 -58.4 155.9 -17.9 -11.8 0.4 3 3 A Q + 0 0 88 3,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.011 55.2 172.1 -32.7 96.7 -15.5 -9.5 2.4 4 4 A N S S- 0 0 147 3,-0.7 -1,-0.2 -3,-0.2 2,-0.1 0.935 86.1 -5.8 -74.7 -49.7 -17.1 -9.0 5.8 5 5 A D S S- 0 0 122 2,-0.1 2,-1.0 0, 0.0 -1,-0.2 -0.630 126.3 -59.0-151.4 76.9 -14.1 -7.1 7.3 6 6 A F S S+ 0 0 89 -3,-0.2 2,-1.2 1,-0.2 24,-0.4 -0.124 102.8 130.0 64.6 -32.0 -11.3 -7.3 4.6 7 7 A V + 0 0 88 -2,-1.0 -3,-0.7 1,-0.2 -1,-0.2 -0.322 48.0 57.7 -61.8 87.9 -11.5 -11.1 4.9 8 8 A D S S- 0 0 78 -2,-1.2 2,-0.2 1,-0.3 -1,-0.2 -0.136 104.1 -33.1-154.5 -74.6 -11.9 -12.5 1.3 9 9 A S S S- 0 0 40 -3,-0.4 21,-1.4 1,-0.2 -1,-0.3 -0.661 93.7 -12.2-149.4-174.5 -9.1 -11.7 -1.2 10 10 A Y E -A 31 0A 60 21,-1.2 21,-2.8 20,-0.3 2,-0.5 0.022 56.1-136.2 -45.4 126.6 -6.6 -8.9 -2.1 11 11 A D E - B 0 53A 7 42,-2.6 42,-2.5 18,-0.2 2,-0.4 -0.744 23.4-172.0 -79.2 127.4 -7.1 -5.5 -0.5 12 12 A V E +AB 28 52A 0 16,-2.2 16,-3.3 -2,-0.5 2,-0.4 -0.995 6.9 179.8-126.6 129.0 -6.7 -2.7 -3.1 13 13 A T E +AB 27 51A 6 38,-2.2 38,-1.2 -2,-0.4 14,-0.3 -0.916 6.9 176.3-136.8 102.8 -6.6 1.0 -2.1 14 14 A M E -AB 26 50A 2 12,-2.4 12,-2.8 -2,-0.4 2,-0.3 -0.699 14.3-158.6-108.5 165.3 -6.2 3.8 -4.7 15 15 A L E +AB 25 49A 26 34,-2.7 33,-2.9 10,-0.3 34,-1.9 -0.963 13.1 175.9-145.7 119.0 -6.2 7.6 -4.5 16 16 A L E -AB 24 47A 3 8,-2.3 8,-2.9 -2,-0.3 2,-0.4 -0.844 29.2-110.0-126.1 160.3 -6.8 10.0 -7.5 17 17 A Q E -A 23 0A 66 29,-2.5 29,-0.5 -2,-0.3 6,-0.3 -0.792 22.6-145.0-102.6 128.0 -7.1 13.8 -7.7 18 18 A D > - 0 0 88 4,-3.3 3,-2.3 -2,-0.4 4,-0.1 -0.386 34.3-103.0 -75.2 163.4 -10.4 15.7 -8.4 19 19 A D T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.773 121.2 70.3 -58.0 -25.1 -10.6 19.0 -10.4 20 20 A D T 3 S- 0 0 123 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.581 118.9-113.6 -66.3 -9.8 -10.9 20.7 -6.9 21 21 A G S < S+ 0 0 43 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.595 82.1 107.9 84.7 14.6 -7.2 19.7 -6.5 22 22 A K - 0 0 146 -4,-0.1 -4,-3.3 -6,-0.0 -1,-0.3 -0.843 68.4-105.2-121.6 157.8 -7.9 17.2 -3.7 23 23 A Q E -A 17 0A 90 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.524 23.0-165.8 -86.0 150.7 -7.8 13.4 -3.5 24 24 A Y E -A 16 0A 73 -8,-2.9 -8,-2.3 -2,-0.2 2,-0.2 -0.961 22.8-119.0-128.6 147.0 -10.6 10.9 -3.4 25 25 A Y E -A 15 0A 129 -2,-0.3 -10,-0.3 -10,-0.2 2,-0.2 -0.509 13.9-163.2 -85.9 156.1 -10.3 7.2 -2.5 26 26 A E E -A 14 0A 58 -12,-2.8 -12,-2.4 -2,-0.2 2,-0.4 -0.743 20.9-178.7-132.1 77.3 -10.9 3.9 -4.4 27 27 A Y E +A 13 0A 112 -14,-0.3 2,-0.3 -2,-0.2 -14,-0.2 -0.716 5.8 170.1 -73.7 127.2 -11.1 1.3 -1.6 28 28 A H E -A 12 0A 66 -16,-3.3 -16,-2.2 -2,-0.4 3,-0.4 -0.800 6.4-179.3-144.7 94.5 -11.6 -2.2 -3.0 29 29 A K E + 0 0 55 -2,-0.3 -18,-0.2 -18,-0.3 -19,-0.2 -0.513 65.5 39.7 -79.5 162.7 -11.3 -5.3 -0.7 30 30 A G E S+ 0 0 20 -21,-1.4 -20,-0.3 -24,-0.4 -1,-0.2 0.821 85.7 127.6 69.5 33.2 -11.8 -8.8 -2.0 31 31 A L E -A 10 0A 35 -21,-2.8 -21,-1.2 -3,-0.4 2,-0.3 -0.394 46.9-137.2-100.2-176.2 -10.1 -8.4 -5.4 32 32 A S > - 0 0 44 -23,-0.2 4,-2.4 -2,-0.1 3,-0.2 -0.858 35.8 -93.6-132.5 175.7 -7.3 -10.3 -7.2 33 33 A L H > S+ 0 0 47 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.875 127.3 51.2 -60.1 -35.5 -4.2 -9.2 -9.2 34 34 A S H > S+ 0 0 80 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.865 110.5 48.6 -67.8 -35.4 -6.3 -9.5 -12.5 35 35 A D H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.831 106.5 57.1 -75.0 -31.4 -9.0 -7.2 -10.9 36 36 A F H X S+ 0 0 1 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.929 103.5 53.3 -59.1 -46.3 -6.3 -4.8 -9.8 37 37 A E H X S+ 0 0 106 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.883 110.1 48.7 -57.0 -39.0 -5.2 -4.5 -13.5 38 38 A V H X S+ 0 0 91 -4,-1.3 4,-2.6 2,-0.2 5,-0.3 0.962 113.8 45.0 -62.5 -53.7 -8.9 -3.7 -14.3 39 39 A L H X S+ 0 0 20 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.931 116.7 44.9 -57.1 -51.4 -9.1 -1.0 -11.5 40 40 A Y H < S+ 0 0 51 -4,-3.1 4,-0.5 1,-0.2 -1,-0.2 0.844 120.5 41.7 -60.5 -36.6 -5.7 0.6 -12.4 41 41 A G H < S+ 0 0 58 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.777 120.4 39.3 -82.1 -30.1 -6.6 0.5 -16.2 42 42 A N H < S+ 0 0 130 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.713 102.2 64.3 -99.2 -26.3 -10.3 1.6 -16.0 43 43 A T S < S+ 0 0 34 -4,-2.1 2,-0.5 -5,-0.3 -3,-0.1 0.856 72.2 173.7 -71.4 -33.3 -10.3 4.4 -13.3 44 44 A A + 0 0 86 -4,-0.5 -1,-0.1 -5,-0.3 -4,-0.1 0.259 27.0 121.2 57.2 -1.8 -8.0 6.4 -15.7 45 45 A D S S- 0 0 86 -2,-0.5 2,-1.5 1,-0.1 -1,-0.1 -0.089 82.1 -58.7 -82.5-178.2 -7.9 9.7 -13.6 46 46 A E - 0 0 84 -29,-0.5 -29,-2.5 1,-0.0 2,-0.2 -0.485 63.4-154.1 -64.7 87.5 -4.9 11.6 -12.1 47 47 A I E +B 16 0A 14 -2,-1.5 -31,-0.3 -31,-0.2 3,-0.1 -0.526 27.3 167.2 -73.5 132.6 -3.6 8.8 -9.9 48 48 A I E + 0 0 16 -33,-2.9 63,-3.3 1,-0.5 2,-0.3 0.731 65.7 3.8-119.2 -47.7 -1.6 10.0 -6.8 49 49 A K E +BC 15 110A 69 -34,-1.9 -34,-2.7 61,-0.2 -1,-0.5 -0.988 57.9 178.4-136.0 156.5 -1.3 6.8 -4.7 50 50 A L E -BC 14 109A 0 59,-2.3 59,-2.6 -2,-0.3 2,-0.3 -0.981 4.0-171.2-144.8 160.6 -2.2 3.2 -4.9 51 51 A R E -BC 13 108A 112 -38,-1.2 -38,-2.2 -2,-0.3 2,-0.3 -0.986 9.0-171.2-138.9 151.0 -1.8 0.0 -2.8 52 52 A L E +BC 12 107A 2 55,-2.4 55,-2.5 -2,-0.3 2,-0.3 -0.981 12.2 177.4-137.1 140.8 -2.3 -3.7 -3.1 53 53 A D E -BC 11 106A 44 -42,-2.5 -42,-2.6 -2,-0.3 53,-0.2 -0.982 30.2-122.4-145.7 118.2 -2.1 -6.0 -0.0 54 54 A K - 0 0 80 51,-2.9 -45,-0.1 -2,-0.3 -22,-0.0 -0.422 53.0 -82.7 -62.3 145.6 -2.7 -9.8 0.1 55 55 A V 0 0 34 1,-0.1 -1,-0.1 -2,-0.1 -45,-0.1 -0.127 360.0 360.0 -64.3 148.3 -5.4 -10.7 2.6 56 56 A L 0 0 220 -47,-0.1 -1,-0.1 -3,-0.1 -48,-0.0 -0.478 360.0 360.0 -66.5 360.0 -4.8 -11.1 6.3 57 !* 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 58 1 B M 0 0 146 0, 0.0 2,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 143.8 12.9 11.2 3.7 59 2 B V >> - 0 0 97 1,-0.1 4,-2.1 2,-0.1 3,-1.6 -0.302 360.0-123.9 -65.5 140.4 12.7 14.9 3.1 60 3 B Q T 34 S+ 0 0 103 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 -0.093 108.7 59.4 -74.4 37.1 10.3 16.3 0.4 61 4 B N T 34 S+ 0 0 145 -2,-1.4 -1,-0.3 52,-0.0 -2,-0.1 0.143 115.9 26.3-145.0 10.1 13.2 18.0 -1.3 62 5 B D T <4 S+ 0 0 115 -3,-1.6 -2,-0.2 -4,-0.0 -3,-0.0 0.404 117.4 53.5-150.8 -44.7 15.4 14.9 -2.1 63 6 B F S < S+ 0 0 32 -4,-2.1 2,-0.7 2,-0.1 24,-0.2 0.429 96.5 99.6 -69.2 -2.0 13.0 12.0 -2.3 64 7 B V + 0 0 45 -5,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.842 37.9 86.3-109.8 105.9 11.2 14.3 -4.9 65 8 B D S S- 0 0 123 -2,-0.7 2,-0.2 1,-0.6 -1,-0.1 0.126 95.1 -15.4-141.9 -68.3 11.6 13.9 -8.7 66 9 B S S S- 0 0 44 1,-0.2 21,-1.3 -3,-0.2 -1,-0.6 -0.753 96.0 -38.2-139.8 174.1 9.1 11.4 -10.0 67 10 B Y E -D 88 0A 34 21,-0.7 21,-1.8 -2,-0.2 20,-0.9 0.159 48.4-135.7 -45.8 150.7 6.8 8.6 -8.5 68 11 B D E -DE 86 110A 9 42,-3.1 42,-2.4 18,-0.3 2,-0.4 -0.875 15.2-167.1-104.6 139.0 7.8 6.3 -5.7 69 12 B V E -DE 85 109A 1 16,-1.7 16,-2.7 -2,-0.4 2,-0.4 -0.985 2.7-172.9-128.8 117.1 7.1 2.5 -5.8 70 13 B T E +DE 84 108A 23 38,-1.9 38,-2.5 -2,-0.4 2,-0.3 -0.938 11.2 179.5-111.3 130.0 7.4 0.3 -2.7 71 14 B M E -DE 83 107A 8 12,-3.0 12,-2.4 -2,-0.4 2,-0.4 -0.980 16.0-165.3-139.1 149.6 7.0 -3.5 -3.0 72 15 B L E +DE 82 106A 28 34,-3.0 34,-2.4 -2,-0.3 33,-2.0 -0.987 14.8 171.6-141.2 119.9 7.1 -6.5 -0.7 73 16 B L E -DE 81 104A 14 8,-2.3 8,-2.9 -2,-0.4 2,-0.3 -0.768 26.6-113.5-127.5 165.7 7.5 -10.1 -1.9 74 17 B Q - 0 0 41 29,-2.4 29,-0.5 6,-0.2 2,-0.2 -0.791 23.3-159.1-113.7 149.7 8.0 -13.5 -0.2 75 18 B D > - 0 0 31 -2,-0.3 3,-1.8 27,-0.1 5,-0.1 -0.564 40.8 -84.0-117.7 177.4 11.0 -15.9 -0.3 76 19 B D T 3 S+ 0 0 162 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.783 127.8 49.6 -60.2 -31.0 11.7 -19.6 0.3 77 20 B D T 3 S- 0 0 114 3,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.551 108.3-125.7 -81.8 -8.7 12.2 -19.1 4.1 78 21 B G S < S+ 0 0 39 -3,-1.8 -2,-0.1 1,-0.0 -4,-0.0 0.715 79.1 118.6 70.0 22.1 8.9 -17.1 4.2 79 22 B K - 0 0 138 1,-0.0 -5,-0.1 0, 0.0 -3,-0.1 0.631 65.6-140.1 -98.1 -15.3 10.7 -14.2 5.8 80 23 B Q - 0 0 77 1,-0.1 2,-0.4 -5,-0.1 -6,-0.2 0.381 4.7-118.5 76.8 157.4 9.9 -11.7 3.0 81 24 B Y E -D 73 0A 108 -8,-2.9 -8,-2.3 2,-0.0 2,-0.3 -0.976 19.6-163.9-139.7 118.7 11.8 -8.9 1.2 82 25 B Y E +D 72 0A 144 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.793 15.1 165.4 -93.2 140.7 10.9 -5.2 1.1 83 26 B E E -D 71 0A 100 -12,-2.4 -12,-3.0 -2,-0.3 2,-0.3 -0.978 22.4-146.1-150.6 153.7 12.3 -2.7 -1.4 84 27 B Y E -D 70 0A 90 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.904 7.1-168.7-120.2 150.9 11.5 0.9 -2.6 85 28 B H E +D 69 0A 66 -16,-2.7 -16,-1.7 -2,-0.3 2,-0.2 -0.895 19.4 167.0-144.0 94.5 12.0 2.2 -6.1 86 29 B K E +D 68 0A 91 -2,-0.4 -18,-0.3 -18,-0.3 -19,-0.2 -0.718 47.1 51.8-118.7 167.7 11.6 6.0 -6.6 87 30 B G E S+ 0 0 35 -21,-1.3 -20,-0.2 -20,-0.9 2,-0.2 0.850 93.2 96.5 72.8 37.0 12.4 8.7 -9.2 88 31 B L E -D 67 0A 40 -21,-1.8 -21,-0.7 -3,-0.2 -1,-0.3 -0.617 64.0-114.9-138.8-167.5 10.5 6.7 -11.9 89 32 B S >> - 0 0 41 -2,-0.2 4,-2.3 -23,-0.2 3,-0.6 -0.728 35.0 -85.9-135.1 178.9 7.0 6.5 -13.5 90 33 B L H 3> S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.879 125.9 53.5 -57.7 -37.8 3.8 4.5 -14.0 91 34 B S H 3> S+ 0 0 81 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.812 109.7 48.5 -65.1 -30.3 5.4 2.7 -17.0 92 35 B D H <> S+ 0 0 70 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.814 107.3 54.5 -82.3 -32.2 8.3 1.8 -14.7 93 36 B F H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.931 104.1 55.8 -57.3 -47.6 5.9 0.5 -12.1 94 37 B E H X S+ 0 0 99 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.830 104.8 54.3 -58.1 -31.3 4.4 -1.7 -14.8 95 38 B V H X S+ 0 0 96 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.967 111.0 42.8 -63.2 -55.3 7.9 -3.1 -15.3 96 39 B L H X S+ 0 0 34 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.913 115.8 49.5 -60.5 -43.4 8.3 -4.1 -11.6 97 40 B Y H < S+ 0 0 48 -4,-2.9 4,-0.4 1,-0.2 3,-0.4 0.932 116.3 42.2 -58.5 -46.4 4.7 -5.4 -11.5 98 41 B G H < S+ 0 0 63 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.762 113.6 52.9 -72.6 -27.1 5.4 -7.5 -14.7 99 42 B N H < S+ 0 0 120 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.709 88.7 85.2 -76.7 -23.7 8.9 -8.6 -13.4 100 43 B T < + 0 0 22 -4,-1.3 -1,-0.1 -3,-0.4 -2,-0.1 0.880 44.1 158.9 -49.8 -65.2 7.5 -9.9 -10.1 101 44 B A + 0 0 107 -4,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.678 54.5 85.5 45.1 29.1 6.4 -13.5 -11.1 102 45 B D S S- 0 0 69 -27,-0.0 2,-1.2 0, 0.0 -1,-0.2 -0.755 96.3 -47.0-143.3 177.8 6.6 -14.4 -7.4 103 46 B E - 0 0 100 -29,-0.5 -29,-2.4 -2,-0.2 2,-0.3 -0.469 58.3-154.9 -61.9 93.5 4.7 -14.5 -4.0 104 47 B I E + E 0 73A 17 -2,-1.2 -31,-0.2 -31,-0.2 3,-0.1 -0.582 29.3 157.5 -71.3 132.1 3.2 -10.9 -3.9 105 48 B I E + 0 0 17 -33,-2.0 -51,-2.9 1,-0.4 2,-0.3 0.668 63.6 6.8-124.9 -58.8 2.5 -9.6 -0.4 106 49 B K E +CE 53 72A 97 -34,-2.4 -34,-3.0 -53,-0.2 -1,-0.4 -0.978 54.3 179.0-137.5 154.5 2.4 -5.8 -0.6 107 50 B L E +CE 52 71A 3 -55,-2.5 -55,-2.4 -2,-0.3 2,-0.3 -0.987 5.9 174.1-150.4 136.6 2.6 -3.1 -3.3 108 51 B R E -CE 51 70A 79 -38,-2.5 -38,-1.9 -2,-0.3 2,-0.3 -0.991 9.3-172.5-143.4 148.3 2.4 0.7 -3.2 109 52 B L E -CE 50 69A 0 -59,-2.6 -59,-2.3 -2,-0.3 2,-0.3 -0.974 5.1-177.9-137.3 148.8 2.8 3.6 -5.6 110 53 B D E -CE 49 68A 19 -42,-2.4 -42,-3.1 -2,-0.3 2,-1.0 -0.908 26.5-137.9-153.1 104.5 3.0 7.4 -4.7 111 54 B K - 0 0 66 -63,-3.3 -44,-0.1 -2,-0.3 -22,-0.1 -0.654 47.2-116.6 -65.2 101.5 3.3 10.3 -7.2 112 55 B V 0 0 16 -2,-1.0 -45,-0.1 -49,-0.1 -1,-0.1 -0.093 360.0 360.0 -55.0 144.5 5.8 12.2 -5.1 113 56 B L 0 0 166 -47,-0.1 -1,-0.1 -50,-0.0 -2,-0.1 -0.473 360.0 360.0 50.0 360.0 5.0 15.7 -3.7