==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 05-OCT-07 2JW5 . COMPND 2 MOLECULE: DNA POLYMERASE LAMBDA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.A.MUELLER,A.F.MOON,E.F.DEROSE,L.C.PEDERSEN,R.E.LONDON . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 9 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 30 A G 0 0 132 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.3 11.6 8.4 -22.0 2 31 A S - 0 0 126 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.369 360.0-149.3 -70.6 150.2 8.5 8.6 -19.8 3 32 A N + 0 0 161 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.423 58.7 103.8-118.0 55.8 8.9 8.8 -16.0 4 33 A S + 0 0 120 -2,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.993 28.2 92.3-138.4 144.5 5.8 7.0 -14.9 5 34 A G + 0 0 68 -2,-0.3 2,-1.3 1,-0.0 3,-0.2 -0.180 67.4 70.5 174.0 -67.1 5.1 3.5 -13.5 6 35 A E + 0 0 153 1,-0.2 -1,-0.0 2,-0.1 0, 0.0 -0.630 51.9 178.6 -80.4 94.4 5.2 3.2 -9.7 7 36 A E > - 0 0 153 -2,-1.3 3,-0.8 1,-0.1 -1,-0.2 0.930 1.3-179.5 -60.5 -47.2 2.0 5.1 -8.6 8 37 A A G > - 0 0 43 1,-0.3 3,-0.7 -3,-0.2 -1,-0.1 0.549 54.7-107.8 57.2 2.8 2.7 4.3 -5.0 9 38 A E G 3 - 0 0 161 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.473 43.3-114.8 56.8 -3.1 -0.6 6.3 -4.6 10 39 A E G < + 0 0 113 -3,-0.8 -1,-0.2 1,-0.1 30,-0.1 0.910 59.3 159.4 37.4 75.3 1.8 8.9 -3.2 11 40 A W X + 0 0 59 -3,-0.7 3,-1.6 28,-0.4 -1,-0.1 0.872 69.1 49.6 -90.2 -46.0 0.5 8.9 0.4 12 41 A L G > S+ 0 0 2 27,-0.4 3,-3.6 1,-0.3 28,-0.1 0.826 89.7 82.1 -62.4 -31.8 3.5 10.3 2.2 13 42 A S G 3 S+ 0 0 54 26,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.673 71.0 83.5 -48.0 -14.7 3.5 13.1 -0.3 14 43 A S G < S+ 0 0 110 -3,-1.6 -1,-0.3 27,-0.0 2,-0.3 0.681 99.6 33.8 -64.5 -16.3 0.8 14.5 2.0 15 44 A L S < S- 0 0 23 -3,-3.6 2,-0.6 -4,-0.1 27,-0.1 -0.869 80.9-121.5-134.3 168.2 3.7 15.8 4.1 16 45 A R - 0 0 41 -2,-0.3 37,-1.2 34,-0.1 36,-0.5 -0.935 28.3-169.2-118.1 112.2 7.2 17.2 3.7 17 46 A A - 0 0 0 -2,-0.6 27,-0.6 25,-0.4 2,-0.3 -0.484 3.5-163.5 -93.6 166.3 10.0 15.4 5.4 18 47 A H - 0 0 3 25,-0.2 37,-3.0 -2,-0.2 2,-0.4 -0.900 2.2-162.9-155.1 121.3 13.6 16.5 5.8 19 48 A V B -a 55 0A 0 -2,-0.3 2,-1.0 35,-0.2 37,-0.2 -0.889 20.9-130.7-108.7 135.0 16.7 14.5 6.8 20 49 A V > - 0 0 4 35,-1.3 4,-2.8 -2,-0.4 5,-0.2 -0.717 19.6-174.2 -86.0 103.4 19.9 16.1 8.1 21 50 A R T 4 S+ 0 0 87 -2,-1.0 -1,-0.2 1,-0.2 9,-0.1 0.886 87.3 52.7 -63.5 -38.9 22.7 14.5 6.0 22 51 A T T 4 S+ 0 0 86 46,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.817 120.9 34.1 -66.0 -30.6 25.3 16.3 8.1 23 52 A G T 4 S+ 0 0 27 -3,-0.1 -2,-0.2 45,-0.1 -1,-0.1 0.943 130.9 24.0 -87.3 -67.5 23.7 14.9 11.2 24 53 A I < + 0 0 8 -4,-2.8 -3,-0.2 31,-0.2 5,-0.1 0.945 69.7 122.5 -61.9 -94.2 22.4 11.4 10.3 25 54 A G + 0 0 40 -5,-0.2 -1,-0.1 1,-0.1 -4,-0.1 0.766 39.1 135.2 34.2 32.3 24.5 10.2 7.3 26 55 A R S S- 0 0 132 1,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.984 74.2 -98.5 -70.5 -60.3 25.2 7.3 9.7 27 56 A A S S+ 0 0 68 0, 0.0 4,-0.3 0, 0.0 -2,-0.1 -0.082 105.9 23.9 170.7 -53.7 24.7 4.4 7.2 28 57 A R S > S+ 0 0 204 2,-0.1 3,-0.7 3,-0.1 4,-0.2 0.793 116.6 58.2-102.0 -41.4 21.3 2.9 7.6 29 58 A A T > S+ 0 0 2 1,-0.2 3,-3.2 2,-0.2 4,-0.2 0.905 95.6 67.1 -56.6 -41.4 19.3 5.7 9.1 30 59 A E T >> S+ 0 0 66 1,-0.3 3,-2.3 2,-0.2 4,-0.6 0.892 81.1 75.3 -45.6 -46.4 20.2 7.9 6.1 31 60 A L H <> S+ 0 0 89 -3,-0.7 4,-2.9 1,-0.3 -1,-0.3 0.693 74.5 89.1 -41.3 -17.0 18.1 5.5 4.0 32 61 A F H <> S+ 0 0 24 -3,-3.2 4,-2.1 1,-0.2 -1,-0.3 0.921 86.3 45.3 -49.4 -51.1 15.4 7.5 5.7 33 62 A E H <> S+ 0 0 25 -3,-2.3 4,-2.8 1,-0.2 5,-0.3 0.884 111.3 53.8 -61.6 -40.1 15.4 10.1 3.0 34 63 A K H X S+ 0 0 88 -4,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.907 108.7 48.7 -61.7 -43.3 15.4 7.4 0.3 35 64 A Q H X S+ 0 0 60 -4,-2.9 4,-0.6 2,-0.2 -1,-0.2 0.894 112.7 49.0 -63.6 -40.5 12.3 5.8 1.8 36 65 A I H ><>S+ 0 0 0 -4,-2.1 5,-2.5 -5,-0.3 3,-0.9 0.962 116.7 39.2 -64.3 -54.1 10.5 9.1 2.0 37 66 A V H ><5S+ 0 0 62 -4,-2.8 3,-2.7 1,-0.3 -2,-0.2 0.899 110.1 60.4 -64.0 -40.4 11.3 10.1 -1.6 38 67 A Q H 3<5S+ 0 0 108 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.708 104.1 52.8 -59.6 -18.6 10.7 6.6 -2.8 39 68 A H T <<5S- 0 0 27 -3,-0.9 -26,-0.6 -4,-0.6 -27,-0.4 0.395 130.4 -97.1 -97.3 1.9 7.2 7.0 -1.4 40 69 A G T < 5S+ 0 0 27 -3,-2.7 2,-1.1 1,-0.2 -3,-0.2 0.417 86.3 130.7 97.1 0.5 6.7 10.2 -3.4 41 70 A G < - 0 0 0 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.747 46.8-153.3 -91.6 98.2 7.6 12.4 -0.5 42 71 A Q - 0 0 153 -2,-1.1 -25,-0.4 -5,-0.1 2,-0.3 -0.408 14.0-170.2 -70.9 145.4 10.2 14.9 -1.8 43 72 A L + 0 0 19 -27,-0.1 -25,-0.2 -2,-0.1 8,-0.0 -0.948 10.8 167.4-136.3 156.6 12.6 16.4 0.7 44 73 A C - 0 0 47 -27,-0.6 4,-0.1 -2,-0.3 6,-0.0 -0.985 32.9-102.9-163.2 158.3 15.2 19.2 0.7 45 74 A P S > S- 0 0 47 0, 0.0 3,-4.2 0, 0.0 -1,-0.1 0.401 82.3 -41.4 -63.0-153.7 17.5 21.2 3.1 46 75 A A T 3 S+ 0 0 36 23,-0.8 5,-0.2 1,-0.3 24,-0.1 0.771 137.6 68.8 -47.6 -26.7 16.7 24.8 4.1 47 76 A Q T 3 + 0 0 158 3,-0.1 -1,-0.3 2,-0.0 0, 0.0 0.726 67.6 130.5 -66.6 -20.1 15.7 25.2 0.5 48 77 A G X - 0 0 10 -3,-4.2 3,-1.2 1,-0.2 -32,-0.0 -0.073 55.7-148.7 -37.5 103.9 12.8 23.0 1.3 49 78 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.783 93.5 10.3 -50.9 -28.8 9.9 25.1 -0.2 50 79 A G T 3 S+ 0 0 41 -6,-0.0 2,-1.1 3,-0.0 3,-0.2 -0.323 78.9 158.3-151.8 61.0 7.7 23.6 2.6 51 80 A V < + 0 0 7 -3,-1.2 -34,-0.1 1,-0.2 -33,-0.1 -0.743 6.4 152.9 -91.6 97.6 9.8 21.7 5.1 52 81 A T + 0 0 47 -2,-1.1 27,-3.1 -36,-0.5 2,-0.4 0.653 60.1 64.0 -96.2 -19.0 7.6 21.6 8.3 53 82 A H E - b 0 79A 13 -37,-1.2 2,-0.4 25,-0.2 27,-0.2 -0.877 61.2-168.1-110.0 140.8 9.2 18.4 9.6 54 83 A I E - b 0 80A 1 25,-0.9 27,-0.9 -2,-0.4 2,-0.4 -0.916 5.3-163.6-131.1 106.2 12.8 17.9 10.6 55 84 A V E +ab 19 81A 0 -37,-3.0 -35,-1.3 -2,-0.4 2,-0.3 -0.747 15.5 174.2 -91.2 131.4 14.2 14.4 11.2 56 85 A V E - b 0 82A 0 25,-0.8 27,-0.9 -2,-0.4 -35,-0.0 -0.898 49.4-103.3-132.7 162.6 17.4 14.1 13.1 57 86 A D - 0 0 40 -2,-0.3 25,-0.1 1,-0.2 -2,-0.0 0.253 59.0-114.2 -68.9 18.1 19.5 11.3 14.5 58 87 A E S S+ 0 0 73 23,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.228 101.6 96.8 68.9 -20.1 18.1 12.3 17.8 59 88 A G S S+ 0 0 53 2,-0.1 -1,-0.1 -36,-0.0 23,-0.0 0.997 71.0 59.1 -61.8 -67.7 21.6 13.3 18.7 60 89 A M S S- 0 0 16 1,-0.1 -2,-0.1 4,-0.1 2,-0.1 -0.331 88.7-122.1 -63.5 145.8 21.5 17.0 17.9 61 90 A D > - 0 0 85 1,-0.1 4,-2.8 42,-0.1 5,-0.1 -0.331 22.1-107.7 -83.6 168.5 18.9 19.1 19.8 62 91 A Y H > S+ 0 0 71 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.951 119.1 54.1 -60.0 -53.3 16.1 21.1 18.2 63 92 A E H 4 S+ 0 0 116 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.859 114.9 42.6 -50.4 -38.9 17.7 24.4 19.0 64 93 A R H >> S+ 0 0 117 1,-0.2 4,-2.8 2,-0.2 3,-0.8 0.881 98.3 71.9 -74.8 -41.0 20.8 23.2 17.2 65 94 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.781 88.0 70.0 -46.2 -27.9 18.9 21.6 14.3 66 95 A L H 3<>S+ 0 0 20 -4,-1.1 5,-3.9 -3,-0.3 -1,-0.3 0.969 112.2 23.9 -56.1 -59.5 18.3 25.2 13.3 67 96 A R H X45S+ 0 0 176 -3,-0.8 3,-0.8 -4,-0.5 -1,-0.2 0.752 117.3 66.9 -78.1 -25.9 21.9 25.9 12.2 68 97 A L H 3<5S+ 0 0 24 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.903 110.3 34.2 -61.5 -42.2 22.5 22.2 11.7 69 98 A L T 3<5S- 0 0 6 -4,-2.5 -23,-0.8 -5,-0.2 -1,-0.3 0.317 123.9-104.4 -93.4 6.1 20.1 22.1 8.8 70 99 A R T < 5S+ 0 0 157 -3,-0.8 -3,-0.3 1,-0.2 -2,-0.1 0.965 80.1 126.8 69.7 54.9 21.1 25.6 7.8 71 100 A L < - 0 0 26 -5,-3.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.928 47.0-163.0-146.8 116.8 18.0 27.3 9.1 72 101 A P S S- 0 0 116 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 0.540 84.3 -0.6 -74.3 -7.5 17.8 30.3 11.5 73 102 A Q S S- 0 0 145 -7,-0.2 0, 0.0 -6,-0.0 0, 0.0 -0.836 73.0-115.6-179.8 140.7 14.2 29.6 12.2 74 103 A L - 0 0 37 -2,-0.2 3,-0.1 1,-0.1 -22,-0.1 -0.581 38.0-108.8 -84.5 148.6 11.4 27.1 11.2 75 104 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.174 62.7 -47.1 -59.3-173.7 8.3 28.3 9.3 76 105 A P S S- 0 0 129 0, 0.0 2,-2.9 0, 0.0 3,-0.1 -0.360 124.5 -10.4 -62.4 133.7 4.8 28.5 11.0 77 106 A G S S+ 0 0 66 1,-0.2 -3,-0.0 -3,-0.1 -25,-0.0 -0.222 93.9 146.2 72.4 -51.6 3.9 25.3 12.9 78 107 A A - 0 0 12 -2,-2.9 2,-0.3 1,-0.1 -25,-0.2 0.277 30.0-167.4 -17.8 129.7 6.9 23.6 11.4 79 108 A Q E -b 53 0A 89 -27,-3.1 -25,-0.9 -3,-0.1 2,-0.6 -0.911 21.0-123.3-132.1 158.3 8.2 21.2 14.1 80 109 A L E +b 54 0A 9 -2,-0.3 23,-1.1 -27,-0.2 24,-0.3 -0.911 32.8 178.9-107.8 117.6 11.4 19.1 14.6 81 110 A V E -bC 55 102A 0 -27,-0.9 -25,-0.8 -2,-0.6 21,-0.2 -0.538 21.0-118.5-108.8 175.5 10.9 15.4 15.0 82 111 A K E > -b 56 0A 67 19,-1.2 4,-1.3 -27,-0.2 3,-0.2 -0.378 37.8 -89.5-104.4-174.7 13.3 12.5 15.5 83 112 A S H > S+ 0 0 18 -27,-0.9 4,-2.6 1,-0.2 5,-0.1 0.869 122.7 61.9 -64.0 -37.7 14.1 9.3 13.5 84 113 A A H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 101.1 52.8 -55.4 -44.5 11.4 7.4 15.4 85 114 A W H > S+ 0 0 1 16,-0.3 4,-2.3 1,-0.2 11,-0.2 0.928 109.5 48.3 -57.5 -48.2 8.7 9.7 14.0 86 115 A L H X S+ 0 0 1 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.960 105.5 57.9 -58.8 -52.7 9.9 9.2 10.5 87 116 A S H >X S+ 0 0 39 -4,-2.6 4,-2.6 1,-0.2 3,-1.0 0.915 109.7 44.4 -42.2 -57.4 10.0 5.4 10.8 88 117 A L H 3X>S+ 0 0 33 -4,-1.9 4,-3.3 1,-0.3 5,-0.5 0.941 105.2 61.4 -55.0 -50.7 6.3 5.3 11.7 89 118 A C H 3<5S+ 0 0 1 -4,-2.3 5,-0.4 1,-0.2 -1,-0.3 0.826 111.7 41.7 -45.9 -33.5 5.4 7.8 9.0 90 119 A L H <<5S+ 0 0 17 -4,-1.8 3,-0.3 -3,-1.0 -1,-0.2 0.935 124.9 32.9 -80.1 -50.9 6.7 5.1 6.7 91 120 A Q H <5S+ 0 0 139 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.967 126.0 41.0 -70.2 -54.6 5.2 2.1 8.3 92 121 A E T <5S- 0 0 66 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.2 0.371 96.8-146.9 -75.5 7.6 2.0 3.8 9.6 93 122 A R < + 0 0 153 -5,-0.5 2,-0.3 -3,-0.3 -3,-0.2 0.790 66.7 80.9 25.1 53.5 2.0 5.5 6.2 94 123 A R S S- 0 0 155 -5,-0.4 2,-0.8 -6,-0.2 -1,-0.1 -0.889 93.9 -75.5-159.0-170.2 0.4 8.5 8.0 95 124 A L - 0 0 101 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.832 46.7-165.0-108.0 96.9 1.2 11.6 10.1 96 125 A V - 0 0 18 -2,-0.8 2,-0.3 -11,-0.2 -7,-0.1 -0.419 38.0 -83.7 -78.6 154.4 1.9 10.5 13.7 97 126 A D > - 0 0 114 1,-0.2 3,-1.4 -2,-0.1 4,-0.4 -0.406 33.9-154.1 -61.1 119.9 1.9 12.9 16.6 98 127 A V G >> S+ 0 0 9 1,-0.3 3,-2.6 -2,-0.3 4,-0.9 0.903 89.4 74.2 -62.5 -42.0 5.4 14.6 16.6 99 128 A A G 34 S+ 0 0 74 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.709 88.2 67.3 -44.4 -19.3 5.1 15.3 20.3 100 129 A G G <4 S+ 0 0 48 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.887 125.1 4.9 -70.8 -40.7 5.7 11.6 20.6 101 130 A F T <4 S+ 0 0 70 -3,-2.6 -19,-1.2 -4,-0.4 2,-0.4 -0.087 100.3 125.3-136.0 34.7 9.3 11.9 19.3 102 131 A S B < -C 81 0A 19 -4,-0.9 -21,-0.2 -21,-0.2 3,-0.1 -0.809 44.7-157.2-100.5 137.5 9.7 15.7 19.0 103 132 A I + 0 0 12 -23,-1.1 2,-2.4 -2,-0.4 -1,-0.2 0.994 32.0 151.5 -72.7 -71.8 12.6 17.4 20.7 104 133 A F S S- 0 0 135 -24,-0.3 -1,-0.2 1,-0.3 -23,-0.0 0.008 89.1 -63.7 65.7 -36.5 11.3 21.0 21.0 105 134 A I 0 0 105 -2,-2.4 -1,-0.3 -3,-0.1 -2,-0.1 -0.255 360.0 360.0 156.3 -55.5 13.6 21.1 24.1 106 135 A P 0 0 139 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.940 360.0 360.0 -60.7 360.0 12.3 18.6 26.7