==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 04-JAN-08 2VKY . COMPND 2 MOLECULE: TAIL PROTEIN, PIIGCN4; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P22, . AUTHOR A.SEUL,J.J.MUELLER,G.MUELLER,U.HEINEMANN,R.SECKLER . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 63.8 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 . 35 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 7 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 27.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 2 4 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 B D 0 0 217 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.8 -17.1 51.2 5.6 2 4 B I - 0 0 127 2,-0.1 2,-0.7 0, 0.0 0, 0.0 -0.923 360.0-122.8-158.7 145.0 -16.6 47.4 5.8 3 5 B T + 0 0 124 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.851 41.4 157.8 -90.6 113.7 -13.6 45.2 6.5 4 6 B A + 0 0 75 -2,-0.7 -2,-0.1 1,-0.1 0, 0.0 -0.849 4.9 156.6-140.6 104.9 -13.1 42.8 3.6 5 7 B N + 0 0 147 -2,-0.3 2,-0.7 2,-0.1 -1,-0.1 0.248 40.3 103.7-119.2 11.3 -9.6 41.4 3.2 6 8 B V - 0 0 145 3,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.860 61.5-151.2 -95.3 119.7 -10.2 38.2 1.3 7 9 B V - 0 0 115 -2,-0.7 2,-0.4 1,-0.0 -2,-0.1 -0.669 19.2-113.5 -95.7 137.8 -9.1 38.9 -2.3 8 10 B V + 0 0 150 -2,-0.3 2,-0.2 2,-0.0 -1,-0.0 -0.637 55.9 162.4 -68.4 125.5 -10.6 37.1 -5.3 9 11 B S - 0 0 88 -2,-0.4 -3,-0.0 0, 0.0 -1,-0.0 -0.763 45.5-112.4-140.4 174.2 -7.7 35.1 -6.6 10 12 B N - 0 0 107 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.934 26.7-180.0-117.9 100.9 -6.8 32.1 -8.8 11 13 B P + 0 0 98 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.592 53.6 97.3 -81.5 -6.4 -5.4 29.4 -6.7 12 14 B R S S- 0 0 98 1,-0.0 67,-0.1 67,-0.0 2,-0.0 -0.707 74.6-132.1 -84.5 118.3 -4.8 26.9 -9.6 13 15 B P - 0 0 69 0, 0.0 58,-0.4 0, 0.0 2,-0.4 -0.309 16.6-159.2 -72.8 152.6 -1.1 27.2 -10.6 14 16 B I - 0 0 81 56,-0.1 2,-0.5 51,-0.0 56,-0.2 -0.977 6.4-148.0-125.4 143.4 0.2 27.5 -14.1 15 17 B F + 0 0 31 54,-2.3 9,-2.6 -2,-0.4 2,-0.3 -0.954 21.0 177.4-117.8 121.4 3.7 26.7 -15.3 16 18 B T B -A 23 0A 69 -2,-0.5 7,-0.3 7,-0.3 5,-0.1 -0.753 34.1 -86.2-122.9 160.2 5.2 28.7 -18.1 17 19 B E - 0 0 49 5,-3.0 5,-0.1 -2,-0.3 -1,-0.1 -0.166 29.7-129.5 -63.8 164.1 8.6 28.7 -19.9 18 20 B S S S+ 0 0 70 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.752 100.8 27.8 -91.2 -25.9 11.5 30.8 -18.6 19 21 B R S S+ 0 0 246 1,-0.1 2,-0.3 3,-0.0 -1,-0.1 0.404 121.3 39.8-119.7 -2.9 12.5 32.7 -21.8 20 22 B S S S- 0 0 56 2,-0.2 2,-1.6 0, 0.0 -3,-0.2 -0.972 85.1-105.4-144.9 158.7 9.2 32.9 -23.8 21 23 B F S S+ 0 0 204 -2,-0.3 2,-0.3 -5,-0.1 -3,-0.1 -0.613 78.6 110.2 -86.9 80.4 5.6 33.5 -23.0 22 24 B K S S- 0 0 142 -2,-1.6 -5,-3.0 -5,-0.1 -2,-0.2 -0.987 70.5-100.3-150.7 149.8 4.3 29.9 -23.4 23 25 B A B -A 16 0A 30 -2,-0.3 2,-2.0 44,-0.3 -7,-0.3 -0.373 36.5-113.9 -65.2 151.0 3.0 27.0 -21.2 24 26 B V > - 0 0 0 -9,-2.6 3,-2.1 -7,-0.1 41,-0.2 -0.535 48.3-160.9 -82.8 70.9 5.5 24.2 -20.3 25 27 B A T 3 - 0 0 44 -2,-2.0 68,-0.5 1,-0.3 41,-0.2 -0.347 68.8 -1.1 -67.5 125.6 3.3 22.0 -22.4 26 28 B N T 3 S+ 0 0 105 39,-1.6 -1,-0.3 1,-0.1 40,-0.2 0.784 102.1 152.2 60.8 29.7 3.8 18.3 -21.6 27 29 B G < - 0 0 0 -3,-2.1 38,-1.9 38,-0.4 2,-0.4 -0.190 39.0-125.9 -77.8 177.0 6.4 19.4 -19.1 28 30 B K E -BC 64 91B 81 63,-2.8 63,-2.8 36,-0.2 2,-0.4 -0.986 13.2-159.4-131.9 139.0 7.4 17.5 -15.9 29 31 B I E -BC 63 90B 1 34,-2.3 34,-2.7 -2,-0.4 2,-0.4 -0.972 3.6-164.7-119.3 134.5 7.5 18.5 -12.3 30 32 B Y E - C 0 89B 42 59,-2.5 59,-2.2 -2,-0.4 2,-0.4 -0.944 6.1-160.5-117.3 139.4 9.6 16.8 -9.5 31 33 B I E + C 0 88B 8 -2,-0.4 14,-1.5 7,-0.3 2,-0.2 -0.974 22.4 148.3-128.0 124.7 8.9 17.4 -5.8 32 34 B G E -DC 44 87B 0 55,-1.7 55,-2.4 -2,-0.4 12,-0.2 -0.726 48.2 -48.3-143.8-173.2 11.4 16.7 -3.0 33 35 B Q S > S- 0 0 91 10,-2.4 3,-1.4 53,-0.2 53,-0.2 -0.282 76.0 -84.8 -60.0 147.2 12.9 17.5 0.4 34 36 B I T 3 S+ 0 0 71 51,-0.4 69,-0.2 1,-0.2 -1,-0.1 -0.215 112.7 14.5 -56.6 147.3 13.7 21.2 0.7 35 37 B D T 3 S+ 0 0 113 67,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.758 107.0 109.2 57.1 27.3 17.1 22.2 -0.6 36 38 B T S < S- 0 0 34 -3,-1.4 -1,-0.2 66,-0.3 -4,-0.1 -0.809 79.6-102.2-121.8 171.0 17.6 19.0 -2.5 37 39 B D > - 0 0 91 -2,-0.3 3,-1.2 1,-0.1 6,-0.3 -0.832 32.0-165.6 -88.5 102.3 17.6 17.9 -6.2 38 40 B P T 3 S+ 0 0 0 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 0.528 77.9 75.3 -76.9 -2.4 14.1 16.3 -6.6 39 41 B V T 3 S+ 0 0 50 -9,-0.2 5,-0.1 4,-0.1 -8,-0.0 0.781 81.1 83.6 -73.9 -25.7 14.9 14.6 -9.9 40 42 B N S X> S- 0 0 75 -3,-1.2 3,-2.5 1,-0.2 4,-0.5 -0.668 81.6-144.4 -72.5 115.1 16.8 12.1 -7.7 41 43 B P G >4 S+ 0 0 96 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.824 96.8 66.1 -57.8 -26.6 14.2 9.7 -6.4 42 44 B A G 34 S+ 0 0 86 1,-0.3 -3,-0.0 -10,-0.0 -2,-0.0 0.713 103.7 47.2 -66.2 -19.7 16.0 9.4 -3.1 43 45 B N G <4 S+ 0 0 37 -3,-2.5 -10,-2.4 -6,-0.3 -1,-0.3 0.468 90.5 110.1 -94.9 -6.6 15.1 13.1 -2.5 44 46 B Q B << -D 32 0B 53 -3,-1.4 -12,-0.3 -4,-0.5 -5,-0.0 -0.326 51.0-157.3 -75.6 152.7 11.4 12.8 -3.5 45 47 B I - 0 0 7 -14,-1.5 -14,-0.2 -7,-0.1 -2,-0.1 -0.858 36.1 -77.1-123.1 158.7 8.6 13.0 -1.0 46 48 B P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 37,-0.3 -0.314 43.8-162.9 -58.3 138.2 5.1 11.7 -1.3 47 49 B V E -H 59 0C 2 12,-0.6 12,-2.5 35,-0.1 2,-0.4 -0.976 7.1-167.5-121.3 142.5 2.7 13.6 -3.6 48 50 B Y E -HI 58 81C 60 33,-2.3 33,-2.6 -2,-0.4 2,-0.4 -0.973 23.1-129.8-130.7 141.2 -1.1 13.2 -3.4 49 51 B I E -HI 57 80C 11 8,-2.8 8,-2.1 -2,-0.4 2,-0.7 -0.748 25.2-142.6 -75.0 132.2 -4.1 14.2 -5.5 50 52 B E E -H 56 0C 32 29,-2.2 29,-0.5 -2,-0.4 6,-0.2 -0.913 21.8-146.5 -95.8 113.3 -6.6 15.9 -3.2 51 53 B N > - 0 0 60 4,-2.9 3,-1.9 -2,-0.7 27,-0.0 -0.188 26.6 -98.5 -75.5 171.3 -10.0 14.7 -4.5 52 54 B E T 3 S+ 0 0 209 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.831 123.6 54.1 -62.4 -33.4 -13.2 16.7 -4.5 53 55 B D T 3 S- 0 0 127 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.413 123.4-104.0 -80.7 1.7 -14.4 15.1 -1.3 54 56 B G S < S+ 0 0 40 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.413 79.9 130.6 90.1 0.3 -11.2 16.0 0.5 55 57 B S - 0 0 47 -5,-0.1 -4,-2.9 1,-0.0 2,-0.4 -0.315 49.0-131.8 -80.5 169.3 -9.6 12.5 0.3 56 58 B H E -H 50 0C 96 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.935 15.4-168.1-126.9 140.8 -6.1 11.9 -1.0 57 59 B V E -H 49 0C 55 -8,-2.1 -8,-2.8 -2,-0.4 2,-0.1 -0.979 24.7-130.9-128.4 120.2 -4.6 9.5 -3.4 58 60 B Q E -H 48 0C 124 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.3 -0.457 30.3-169.6 -67.1 138.9 -0.8 9.1 -3.6 59 61 B I E -H 47 0C 19 -12,-2.5 -12,-0.6 -2,-0.1 2,-0.1 -0.849 21.7-100.4-127.7 168.4 0.5 9.3 -7.1 60 62 B T - 0 0 110 -2,-0.3 -1,-0.0 2,-0.1 0, 0.0 -0.450 49.6 -86.3 -82.9 151.0 3.8 8.7 -8.9 61 63 B Q S S+ 0 0 24 -2,-0.1 2,-0.1 2,-0.1 -31,-0.1 -0.746 89.6 63.3 -98.2 156.7 6.3 11.4 -10.0 62 64 B P S S- 0 0 35 0, 0.0 2,-0.2 0, 0.0 -32,-0.2 0.493 72.0-139.6 -73.7 157.3 6.8 13.3 -12.2 63 65 B L E -B 29 0B 7 -34,-2.7 -34,-2.3 -2,-0.1 2,-0.4 -0.561 22.6-129.9 -70.2 145.7 3.8 15.4 -12.2 64 66 B I E -BE 28 72B 62 8,-0.7 8,-2.5 -2,-0.2 2,-0.4 -0.876 12.3-151.2-110.4 138.6 2.6 16.2 -15.7 65 67 B I E - E 0 71B 0 -38,-1.9 -39,-1.6 -2,-0.4 -38,-0.4 -0.889 15.4-146.3-110.4 132.0 1.8 19.7 -17.1 66 68 B N > - 0 0 38 4,-2.9 3,-1.7 -2,-0.4 -39,-0.2 -0.080 38.1 -81.8 -90.7-169.1 -0.8 20.0 -19.9 67 69 B A T 3 S+ 0 0 82 1,-0.3 -44,-0.3 -42,-0.2 -42,-0.2 0.721 129.4 55.0 -68.1 -22.8 -1.0 22.4 -22.9 68 70 B A T 3 S- 0 0 55 2,-0.2 -1,-0.3 -44,-0.1 3,-0.1 0.468 120.3-108.0 -81.6 -7.5 -2.6 25.1 -20.6 69 71 B G S < S+ 0 0 0 -3,-1.7 -54,-2.3 1,-0.3 2,-0.3 0.661 79.4 129.5 84.3 18.5 0.4 24.9 -18.2 70 72 B K - 0 0 54 -56,-0.2 -4,-2.9 -47,-0.0 2,-0.3 -0.791 65.5-104.6-113.6 150.7 -1.7 23.1 -15.6 71 73 B I E -E 65 0B 18 -58,-0.4 7,-2.1 -2,-0.3 2,-0.3 -0.521 44.2-177.8 -75.9 131.6 -1.1 19.9 -13.7 72 74 B V E -EF 64 77B 25 -8,-2.5 -8,-0.7 -2,-0.3 2,-0.3 -0.904 18.4-171.7-129.0 152.6 -3.1 16.9 -15.0 73 75 B Y E > S- F 0 76B 95 3,-2.5 3,-1.7 -2,-0.3 -10,-0.0 -0.962 78.4 -7.7-141.3 126.3 -3.6 13.2 -14.1 74 76 B N T 3 S- 0 0 141 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.856 131.0 -52.5 60.5 35.3 -5.5 10.8 -16.2 75 77 B G T 3 S+ 0 0 62 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.533 118.7 100.7 81.6 8.1 -6.8 13.5 -18.5 76 78 B Q E < S-F 73 0B 132 -3,-1.7 -3,-2.5 0, 0.0 -1,-0.2 -0.937 77.3-107.3-128.7 149.9 -8.1 15.7 -15.7 77 79 B L E -F 72 0B 75 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.513 45.5-172.3 -66.6 139.1 -6.9 18.8 -13.9 78 80 B V - 0 0 22 -7,-2.1 2,-0.5 -2,-0.2 -7,-0.2 -0.954 28.3-129.8-136.6 155.3 -5.8 18.0 -10.4 79 81 B K - 0 0 86 -29,-0.5 -29,-2.2 -2,-0.3 2,-0.4 -0.922 27.9-157.6 -97.9 125.3 -4.7 19.7 -7.2 80 82 B I E -I 49 0C 38 -2,-0.5 2,-0.3 -31,-0.2 -31,-0.2 -0.887 12.7-177.6-108.3 132.6 -1.5 18.1 -5.8 81 83 B V E -I 48 0C 24 -33,-2.6 -33,-2.3 -2,-0.4 2,-0.3 -0.918 12.2-166.8-126.5 154.9 -0.5 18.4 -2.1 82 84 B T - 0 0 36 -2,-0.3 -35,-0.1 -35,-0.2 4,-0.1 -0.829 30.2-122.6-125.7 172.9 2.3 17.4 0.1 83 85 B V S S+ 0 0 122 -37,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.847 91.3 28.6 -84.8 -34.3 2.6 17.3 3.9 84 86 B Q S S- 0 0 71 1,-0.1 -2,-0.1 -3,-0.0 -39,-0.0 -0.753 94.8 -81.0-125.9 164.0 5.6 19.6 4.1 85 87 B G - 0 0 15 -2,-0.2 -51,-0.4 20,-0.1 2,-0.3 -0.220 59.3-176.8 -54.1 157.1 7.3 22.5 2.2 86 88 B H E - G 0 104B 32 18,-2.1 18,-2.4 -53,-0.2 -53,-0.2 -0.974 29.7-102.9-158.2 161.3 9.4 21.1 -0.6 87 89 B S E -C 32 0B 0 -55,-2.4 -55,-1.7 -2,-0.3 2,-0.3 -0.579 35.2-160.4 -84.1 159.5 11.8 21.7 -3.5 88 90 B M E -CG 31 101B 25 13,-2.8 13,-2.6 -2,-0.2 2,-0.4 -0.990 13.0-171.1-145.8 140.3 10.6 21.7 -7.0 89 91 B A E -CG 30 100B 0 -59,-2.2 -59,-2.5 -2,-0.3 2,-0.4 -0.996 10.2-158.7-128.8 136.9 12.2 21.2 -10.4 90 92 B I E -CG 29 99B 11 9,-2.2 8,-3.7 -2,-0.4 9,-1.6 -0.942 9.1-174.4-118.8 129.8 10.3 21.8 -13.7 91 93 B Y E -CG 28 97B 38 -63,-2.8 -63,-2.8 -2,-0.4 6,-0.2 -0.938 18.8-129.0-120.1 146.3 11.4 20.3 -17.0 92 94 B D > - 0 0 24 4,-2.9 3,-2.0 -2,-0.3 -66,-0.1 -0.280 39.8 -90.1 -85.4 174.7 10.0 20.9 -20.5 93 95 B A T 3 S+ 0 0 65 -68,-0.5 -1,-0.1 1,-0.3 -66,-0.1 0.655 125.8 57.5 -64.5 -17.9 9.0 18.2 -22.9 94 96 B N T 3 S- 0 0 149 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.446 120.7-105.2 -88.1 -4.3 12.5 18.1 -24.5 95 97 B G S < S+ 0 0 55 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.469 75.5 139.7 94.3 5.9 14.1 17.3 -21.1 96 98 B S - 0 0 66 1,-0.1 -4,-2.9 2,-0.0 -1,-0.3 -0.656 59.0-109.9 -85.8 138.0 15.5 20.8 -20.6 97 99 B Q E -G 91 0B 94 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.458 32.6-179.8 -72.2 127.4 15.3 22.3 -17.1 98 100 B V E - 0 0 18 -8,-3.7 2,-0.3 1,-0.3 -7,-0.2 0.854 61.5 -19.4 -91.4 -45.9 12.8 25.1 -16.9 99 101 B D E -G 90 0B 73 -9,-1.6 -9,-2.2 2,-0.0 -1,-0.3 -0.984 45.4-155.2-159.5 160.1 13.2 26.1 -13.2 100 102 B Y E -G 89 0B 86 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.954 8.3-175.4-145.0 128.7 14.3 25.0 -9.8 101 103 B I E -G 88 0B 68 -13,-2.6 -13,-2.8 -2,-0.3 3,-0.2 -0.997 12.8-157.0-126.0 125.3 13.0 26.4 -6.4 102 104 B A E S+ 0 0 31 -2,-0.4 -67,-2.7 1,-0.2 2,-0.4 0.762 80.0 21.0 -69.6 -30.7 14.7 25.1 -3.2 103 105 B N E + 0 0 89 -69,-0.2 2,-0.4 -68,-0.1 -1,-0.2 -0.925 64.9 172.4-152.8 110.3 11.9 25.8 -0.8 104 106 B V E +G 86 0B 41 -18,-2.4 -18,-2.1 -2,-0.4 2,-0.3 -0.991 2.0 169.2-125.5 133.3 8.2 26.2 -1.7 105 107 B L + 0 0 92 -2,-0.4 2,-0.4 -20,-0.2 -20,-0.1 -0.898 7.0 156.8-149.2 103.2 5.4 26.5 0.9 106 108 B K - 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