==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 05-APR-13 4K1G . COMPND 2 MOLECULE: ENDONUCLEASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.MORERA,A.VIGOUROUX . 562 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.8 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 . 0 0.0 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 . 32 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 2 0 3 1 2 0 2 2 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 4 8 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 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 155 0, 0.0 254,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.4 14.7 28.6 14.2 2 2 A K - 0 0 10 252,-0.2 2,-0.5 253,-0.1 252,-0.1 -0.886 360.0-148.4-116.9 146.8 17.4 25.9 14.5 3 3 A Y E -a 257 0A 52 253,-1.0 255,-2.1 -2,-0.3 2,-0.4 -0.982 21.0-174.1-118.1 121.1 18.9 24.4 17.7 4 4 A I E +a 258 0A 1 -2,-0.5 23,-3.3 253,-0.2 24,-0.9 -0.977 19.9 118.8-127.5 129.2 22.5 23.3 17.3 5 5 A G E -ab 259 28A 0 253,-2.8 255,-2.3 -2,-0.4 2,-0.3 -0.723 43.7-107.2-158.3-156.1 24.8 21.5 19.7 6 6 A A E -ab 260 29A 0 22,-0.5 24,-1.9 253,-0.3 2,-1.2 -0.902 38.8 -92.6-145.3 167.1 26.8 18.4 20.5 7 7 A H E - b 0 30A 28 253,-1.9 24,-0.2 -2,-0.3 2,-0.1 -0.781 56.5-164.0 -87.6 94.3 26.7 15.3 22.7 8 8 A V - 0 0 4 22,-1.5 24,-0.3 -2,-1.2 2,-0.2 -0.360 22.1 -96.5 -80.1 157.8 28.6 16.7 25.6 9 9 A S - 0 0 64 1,-0.1 11,-0.2 7,-0.1 -1,-0.1 -0.525 18.9-158.6 -73.5 142.7 30.2 14.7 28.5 10 10 A A > + 0 0 28 -2,-0.2 3,-2.1 7,-0.1 6,-0.2 0.085 42.2 145.3-104.8 16.0 28.2 14.5 31.8 11 11 A A T 3 S+ 0 0 53 1,-0.3 5,-0.1 5,-0.1 -2,-0.0 -0.315 70.3 18.0 -54.9 132.6 31.5 13.7 33.8 12 12 A G T 3 S- 0 0 81 3,-0.0 -1,-0.3 4,-0.0 2,-0.1 0.433 136.3 -31.8 80.5 3.2 31.2 15.3 37.2 13 13 A G X - 0 0 36 -3,-2.1 3,-1.0 1,-0.1 4,-0.4 -0.278 62.8 -93.8 127.6 148.4 27.4 15.6 37.1 14 14 A L T >> S+ 0 0 15 1,-0.3 3,-1.6 2,-0.2 4,-0.9 0.826 117.9 63.5 -60.6 -34.9 24.5 16.3 34.7 15 15 A A H 3> S+ 0 0 18 1,-0.3 4,-1.6 2,-0.2 3,-0.3 0.836 94.1 63.7 -59.5 -33.3 24.5 20.0 35.4 16 16 A N H <> S+ 0 0 56 -3,-1.0 4,-2.8 1,-0.2 -1,-0.3 0.724 92.4 63.2 -62.4 -26.0 28.1 20.1 33.8 17 17 A A H <> S+ 0 0 0 -3,-1.6 4,-2.3 -4,-0.4 -1,-0.2 0.948 105.3 44.9 -66.4 -42.4 26.5 18.9 30.5 18 18 A A H X S+ 0 0 0 -4,-0.9 4,-2.2 -3,-0.3 -2,-0.2 0.885 114.0 50.0 -67.5 -35.2 24.6 22.2 30.3 19 19 A I H X S+ 0 0 50 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.945 112.0 47.2 -66.9 -47.1 27.7 24.2 31.3 20 20 A R H X S+ 0 0 77 -4,-2.8 4,-0.7 2,-0.2 -2,-0.2 0.861 111.6 51.4 -61.0 -38.9 29.9 22.4 28.6 21 21 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-1.0 0.929 110.1 49.2 -66.1 -42.3 27.1 23.0 26.0 22 22 A A H ><5S+ 0 0 25 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.892 104.0 60.8 -66.1 -31.2 27.1 26.7 27.0 23 23 A E H 3<5S+ 0 0 139 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.703 107.3 44.0 -66.6 -23.7 30.9 26.9 26.7 24 24 A I T <<5S- 0 0 26 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.284 117.1-113.3-103.5 10.5 30.7 25.9 22.9 25 25 A D T < 5 + 0 0 110 -3,-1.6 -3,-0.2 -4,-0.2 -21,-0.1 0.794 56.9 169.9 60.5 32.0 27.8 28.4 22.3 26 26 A A < - 0 0 7 -5,-2.3 -21,-0.3 -6,-0.1 -1,-0.2 -0.446 33.2-161.6 -71.1 146.3 25.5 25.4 21.6 27 27 A T S S+ 0 0 47 -23,-3.3 2,-0.3 -2,-0.1 -22,-0.2 0.187 82.2 25.4-109.5 9.4 21.7 26.1 21.3 28 28 A A E S-b 5 0A 0 -24,-0.9 -22,-0.5 -25,-0.1 2,-0.3 -0.953 70.2-169.0-158.3 161.4 21.0 22.4 21.9 29 29 A F E -bc 6 66A 0 36,-1.8 38,-2.4 -2,-0.3 2,-0.3 -0.991 11.7-152.7-155.3 161.6 22.7 19.4 23.6 30 30 A A E +b 7 0A 0 -24,-1.9 -22,-1.5 -2,-0.3 2,-0.3 -0.896 23.2 160.4-127.2 156.7 22.7 15.7 24.1 31 31 A L - 0 0 0 36,-0.4 38,-2.2 -2,-0.3 2,-0.4 -0.955 42.2-107.1-160.9 169.2 24.0 13.6 27.0 32 32 A F B -d 69 0A 30 -24,-0.3 38,-0.1 -2,-0.3 3,-0.1 -0.909 22.4-152.0 -99.9 134.1 23.8 10.3 28.8 33 33 A T S S+ 0 0 2 36,-0.6 2,-0.3 -2,-0.4 -19,-0.1 0.627 82.8 13.8 -82.5 -13.8 21.8 10.7 32.1 34 34 A K S S- 0 0 15 4,-0.0 -1,-0.1 7,-0.0 7,-0.1 -0.941 113.7 -54.1-150.1 166.1 23.7 7.7 33.5 35 35 A N > - 0 0 70 -2,-0.3 3,-1.6 1,-0.1 36,-0.1 -0.225 43.0-143.5 -53.8 121.6 26.8 5.8 32.5 36 36 A Q T 3 S+ 0 0 54 1,-0.3 36,-2.3 35,-0.1 37,-0.5 0.573 97.3 45.1 -58.4 -20.2 26.6 4.5 28.9 37 37 A R T 3 S+ 0 0 190 34,-0.2 2,-0.3 35,-0.1 -1,-0.3 0.202 100.2 80.5-113.8 13.4 28.4 1.2 29.7 38 38 A Q < - 0 0 111 -3,-1.6 35,-0.2 1,-0.1 33,-0.1 -0.928 69.1-138.4-125.3 146.6 26.7 0.2 32.9 39 39 A W S S+ 0 0 84 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.827 83.9 12.4 -68.3 -36.0 23.3 -1.4 33.6 40 40 A R - 0 0 198 53,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.950 56.9-166.7-144.9 160.8 22.3 0.8 36.5 41 41 A A - 0 0 45 -2,-0.3 3,-0.1 -7,-0.1 -7,-0.0 -0.870 44.5 -75.8-136.5 169.5 23.1 3.9 38.4 42 42 A A - 0 0 79 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.399 63.0 -96.4 -64.0 143.4 22.1 5.5 41.8 43 43 A P - 0 0 111 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.278 45.6 -97.4 -61.8 150.8 18.6 7.0 41.6 44 44 A L - 0 0 23 -3,-0.1 2,-0.2 4,-0.1 -3,-0.0 -0.472 41.7-149.5 -68.6 142.3 18.4 10.7 40.9 45 45 A T > - 0 0 74 -2,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.649 28.5-103.6-107.3 168.9 17.9 12.9 44.0 46 46 A T H > S+ 0 0 113 -2,-0.2 4,-2.8 2,-0.2 5,-0.2 0.879 121.1 52.3 -57.0 -41.5 16.2 16.2 44.5 47 47 A Q H > S+ 0 0 123 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.951 111.2 43.1 -61.4 -58.3 19.6 18.0 44.6 48 48 A T H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.887 116.8 49.1 -53.5 -46.6 20.9 16.5 41.2 49 49 A I H X S+ 0 0 27 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.929 114.1 45.1 -59.6 -50.3 17.5 17.1 39.6 50 50 A D H X S+ 0 0 100 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.887 113.1 50.3 -62.2 -44.4 17.4 20.8 40.9 51 51 A E H X S+ 0 0 101 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.911 113.6 45.6 -61.0 -44.5 21.1 21.4 39.9 52 52 A F H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.967 115.6 45.8 -63.8 -51.5 20.3 20.1 36.4 53 53 A K H X S+ 0 0 106 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.889 113.2 50.8 -57.2 -43.0 17.1 22.0 36.0 54 54 A A H X S+ 0 0 59 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.903 111.4 46.9 -64.9 -40.4 18.8 25.2 37.4 55 55 A A H X S+ 0 0 9 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.923 112.3 49.6 -67.8 -42.5 21.7 24.9 34.9 56 56 A C H <>S+ 0 0 11 -4,-2.6 5,-3.2 2,-0.2 4,-0.3 0.887 114.8 46.1 -60.5 -40.6 19.3 24.3 31.9 57 57 A E H ><5S+ 0 0 152 -4,-2.2 3,-1.1 -5,-0.2 -2,-0.2 0.946 112.4 49.9 -66.0 -49.1 17.4 27.3 33.0 58 58 A K H 3<5S+ 0 0 144 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.889 117.5 39.3 -56.4 -44.6 20.5 29.4 33.5 59 59 A Y T 3<5S- 0 0 74 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.310 114.7-111.5 -95.9 12.6 21.9 28.6 30.0 60 60 A H T < 5 + 0 0 148 -3,-1.1 2,-0.7 -4,-0.3 -3,-0.2 0.848 63.2 148.9 62.3 43.4 18.5 28.8 28.2 61 61 A Y < - 0 0 14 -5,-3.2 -1,-0.2 -6,-0.1 2,-0.1 -0.907 24.2-171.3-107.6 102.6 18.1 25.0 27.4 62 62 A T > - 0 0 82 -2,-0.7 3,-2.1 1,-0.1 4,-0.2 -0.435 42.2-100.9 -82.0 166.5 14.3 24.0 27.3 63 63 A S G > S+ 0 0 46 1,-0.3 3,-1.3 2,-0.2 41,-0.4 0.802 122.4 66.2 -60.1 -27.3 13.4 20.3 27.1 64 64 A A G 3 S+ 0 0 46 1,-0.2 -1,-0.3 39,-0.1 39,-0.0 0.611 102.8 47.8 -65.5 -16.5 12.7 20.9 23.3 65 65 A Q G < S+ 0 0 18 -3,-2.1 -36,-1.8 191,-0.1 2,-0.5 0.321 97.3 82.2-105.4 1.9 16.5 21.6 22.9 66 66 A I B < -c 29 0A 1 -3,-1.3 38,-0.3 -4,-0.2 39,-0.2 -0.950 49.8-175.2-119.2 129.9 17.8 18.5 24.7 67 67 A L - 0 0 1 -38,-2.4 -36,-0.4 -2,-0.5 39,-0.1 -0.735 10.7-167.5-123.5 83.0 18.2 15.1 23.3 68 68 A P - 0 0 0 0, 0.0 39,-3.3 0, 0.0 2,-0.3 -0.284 9.5-148.0 -65.2 155.9 19.4 12.5 25.9 69 69 A A B -de 32 107A 8 -38,-2.2 -36,-0.6 37,-0.2 39,-0.2 -0.899 9.7-122.8-124.0 154.1 20.6 9.1 24.6 70 70 A D - 0 0 10 37,-1.7 -34,-0.1 -2,-0.3 21,-0.1 -0.290 41.9 -74.5 -88.9 176.9 20.3 5.6 26.3 71 71 A S - 0 0 5 1,-0.1 3,-0.5 -36,-0.1 -1,-0.2 -0.236 32.3-119.1 -68.0 165.4 23.2 3.2 27.1 72 72 A Y S S+ 0 0 146 -36,-2.3 -35,-0.1 1,-0.2 -1,-0.1 0.579 107.1 66.7 -72.1 -18.3 25.1 1.0 24.6 73 73 A L S S+ 0 0 59 -37,-0.5 -1,-0.2 -35,-0.2 2,-0.1 0.765 74.4 99.2 -78.2 -34.7 23.9 -2.1 26.5 74 74 A I - 0 0 19 -3,-0.5 2,-0.4 13,-0.1 35,-0.1 -0.387 43.5-178.7 -63.6 130.6 20.2 -2.0 25.8 75 75 A N > - 0 0 17 8,-0.3 3,-1.6 -2,-0.1 12,-0.2 -0.825 5.6-172.3-132.8 93.6 18.8 -4.2 23.0 76 76 A L T 3 S+ 0 0 2 33,-0.4 53,-0.3 -2,-0.4 35,-0.2 0.490 86.7 42.7 -66.0 -6.3 15.0 -3.6 22.6 77 77 A G T 3 S+ 0 0 0 35,-0.1 -1,-0.3 48,-0.1 48,-0.1 0.014 79.0 158.8-125.9 25.4 14.6 -6.4 20.1 78 78 A H < - 0 0 33 -3,-1.6 35,-0.1 1,-0.1 6,-0.1 -0.239 39.2-143.4 -52.8 131.0 16.8 -9.0 21.8 79 79 A P S S+ 0 0 15 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.626 80.5 82.6 -73.5 -12.0 15.9 -12.6 20.7 80 80 A V S > S- 0 0 55 1,-0.1 4,-2.7 2,-0.0 5,-0.2 -0.864 75.8-142.0-100.9 119.4 16.6 -14.0 24.2 81 81 A T H > S+ 0 0 74 -2,-0.5 4,-2.1 1,-0.2 -1,-0.1 0.832 99.8 45.0 -43.9 -50.3 13.7 -13.6 26.7 82 82 A E H > S+ 0 0 131 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.899 116.0 45.5 -66.9 -43.6 15.9 -12.8 29.8 83 83 A A H > S+ 0 0 29 2,-0.2 4,-2.3 -3,-0.2 -8,-0.3 0.847 111.6 53.3 -70.2 -32.2 18.1 -10.4 27.9 84 84 A L H X S+ 0 0 11 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.930 110.6 47.1 -65.1 -45.9 15.0 -8.7 26.3 85 85 A E H X S+ 0 0 103 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.873 112.3 49.3 -62.5 -44.4 13.5 -8.2 29.8 86 86 A K H X S+ 0 0 107 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.919 113.4 47.0 -60.5 -47.4 16.8 -6.8 31.3 87 87 A S H X S+ 0 0 3 -4,-2.3 4,-2.2 -12,-0.2 -2,-0.2 0.879 112.6 50.0 -64.1 -38.1 17.0 -4.4 28.2 88 88 A R H X S+ 0 0 41 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.889 110.2 49.8 -66.3 -41.6 13.3 -3.3 28.7 89 89 A D H X S+ 0 0 102 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.899 113.2 46.2 -63.8 -42.6 13.8 -2.7 32.5 90 90 A A H X S+ 0 0 10 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.898 112.1 51.1 -65.1 -42.2 16.9 -0.5 31.8 91 91 A F H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.923 109.2 50.1 -63.9 -41.8 15.1 1.4 29.0 92 92 A I H X S+ 0 0 14 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.925 111.6 49.5 -58.5 -46.7 12.1 2.1 31.4 93 93 A D H X S+ 0 0 46 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.905 109.7 51.5 -61.0 -40.4 14.7 3.4 33.9 94 94 A E H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.940 112.7 45.2 -61.9 -46.1 16.3 5.6 31.1 95 95 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.889 111.4 52.0 -65.7 -40.3 12.8 7.0 30.3 96 96 A Q H X S+ 0 0 70 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.896 107.7 52.9 -62.1 -41.4 11.9 7.6 34.0 97 97 A R H X S+ 0 0 15 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.913 109.3 50.0 -60.2 -42.7 15.3 9.5 34.5 98 98 A C H <>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 4,-0.5 0.945 110.1 49.0 -59.3 -52.7 14.3 11.7 31.6 99 99 A E H ><5S+ 0 0 64 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.939 111.6 50.0 -52.1 -49.8 10.8 12.4 33.1 100 100 A Q H 3<5S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.793 109.4 51.8 -58.6 -35.7 12.4 13.2 36.5 101 101 A L T 3<5S- 0 0 4 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.427 119.0-110.2 -83.4 0.2 14.9 15.7 34.8 102 102 A G T < 5S+ 0 0 41 -3,-1.6 2,-0.2 -4,-0.5 -3,-0.2 0.681 71.2 145.9 76.1 20.1 12.1 17.5 33.0 103 103 A L < - 0 0 7 -5,-2.7 -1,-0.3 -6,-0.2 -39,-0.1 -0.609 34.7-167.7 -90.3 148.2 13.3 16.0 29.7 104 104 A S + 0 0 31 -41,-0.4 37,-2.7 -38,-0.3 2,-0.3 0.379 63.6 54.9-119.0 -0.5 10.8 15.1 26.9 105 105 A L E - f 0 141A 16 35,-0.2 2,-0.3 -39,-0.2 37,-0.2 -0.957 52.8-168.9-134.8 148.5 12.8 13.1 24.4 106 106 A L E - f 0 142A 0 35,-1.6 37,-2.9 -2,-0.3 2,-0.3 -0.864 12.7-150.7-143.6 115.9 15.0 10.0 24.6 107 107 A N E +ef 69 143A 1 -39,-3.3 -37,-1.7 -2,-0.3 2,-0.3 -0.575 27.9 156.0 -84.0 134.5 17.2 8.9 21.7 108 108 A F E - f 0 144A 0 35,-2.0 37,-3.0 -2,-0.3 69,-0.1 -0.980 41.4-112.4-155.2 156.4 17.9 5.2 21.3 109 109 A H - 0 0 82 -2,-0.3 -33,-0.4 35,-0.2 37,-0.1 -0.666 33.6-120.4 -89.2 145.2 18.9 2.6 18.6 110 110 A P - 0 0 0 0, 0.0 -34,-0.3 0, 0.0 2,-0.2 0.903 50.8-113.5 -53.8 -51.8 16.2 -0.0 17.6 111 111 A G - 0 0 8 43,-0.4 43,-2.6 -35,-0.2 2,-0.3 -0.820 21.7 -88.8 136.3-179.5 18.1 -3.2 18.5 112 112 A S B -J 153 0B 13 41,-0.3 41,-0.2 -2,-0.2 -35,-0.1 -0.979 7.0-148.8-134.8 141.2 19.6 -6.4 16.9 113 113 A H >> - 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