==== 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 TRANSCRIPTION 07-APR-07 2JOX . COMPND 2 MOLECULE: CHURCHILL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.M.LEE,B.A.BUCK-KOEHNTOP,M.A.MARTINEZ-YAMOUT, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6907.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 2 1.9 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 . 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 . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 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 . 1 0 0 0 0 0 0 3 1 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 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 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 2 A C 0 0 59 0, 0.0 2,-1.1 0, 0.0 66,-0.1 0.000 360.0 360.0 360.0 9.7 -0.7 15.4 -9.9 2 3 A G > + 0 0 26 65,-0.7 3,-1.4 1,-0.1 65,-0.0 -0.176 360.0 78.4 75.2 -35.0 2.6 13.3 -9.6 3 4 A D T 3 S+ 0 0 125 -2,-1.1 -1,-0.1 1,-0.2 24,-0.1 0.711 79.1 74.5 -66.6 -17.8 4.4 16.6 -8.7 4 5 A C T 3 S+ 0 0 0 63,-0.2 23,-2.1 22,-0.1 24,-0.8 0.715 92.8 60.9 -61.5 -28.0 2.7 15.9 -5.3 5 6 A V B < S-A 26 0A 11 -3,-1.4 21,-0.2 21,-0.3 3,-0.1 -0.859 71.5-145.3-110.9 140.2 5.4 13.1 -4.6 6 7 A E S S+ 0 0 141 19,-2.6 2,-0.3 -2,-0.3 -1,-0.1 0.920 94.4 16.6 -65.2 -42.2 9.2 13.5 -4.4 7 8 A K S S- 0 0 144 82,-0.1 2,-0.5 18,-0.1 -1,-0.2 -0.983 83.6-118.8-131.9 142.0 9.6 10.0 -6.1 8 9 A E S S- 0 0 150 -2,-0.3 81,-0.2 1,-0.2 80,-0.1 -0.705 93.3 -13.5 -81.1 124.7 7.1 7.9 -8.0 9 10 A Y S S- 0 0 88 79,-1.3 83,-0.3 -2,-0.5 -1,-0.2 0.923 86.8-157.2 46.6 60.0 6.4 4.5 -6.3 10 11 A P - 0 0 17 0, 0.0 82,-1.6 0, 0.0 2,-0.2 -0.310 18.2-110.6 -62.9 145.3 9.4 4.7 -3.9 11 12 A N - 0 0 127 80,-0.2 82,-0.2 1,-0.1 80,-0.0 -0.561 21.6-160.3 -77.3 144.6 10.7 1.4 -2.4 12 13 A R > - 0 0 68 80,-0.4 3,-1.9 -2,-0.2 -1,-0.1 -0.096 47.7-101.9-116.2 28.9 10.1 0.9 1.3 13 14 A G T 3 S- 0 0 74 1,-0.3 80,-0.1 2,-0.0 -2,-0.1 0.505 91.2 -42.0 58.5 12.2 12.7 -1.8 2.1 14 15 A N T 3 S+ 0 0 71 1,-0.2 2,-0.3 78,-0.1 -1,-0.3 0.134 96.0 147.3 121.2 -3.5 9.8 -4.4 2.0 15 16 A T < - 0 0 52 -3,-1.9 2,-0.5 77,-0.1 -1,-0.2 -0.451 21.7-177.4 -65.2 117.7 7.0 -2.4 4.0 16 17 A C + 0 0 17 -2,-0.3 2,-0.3 76,-0.1 56,-0.1 -0.957 9.0 175.0-123.2 109.6 3.5 -3.3 2.6 17 18 A L - 0 0 76 -2,-0.5 54,-0.1 54,-0.1 73,-0.0 -0.883 35.8-160.7-121.4 149.5 0.5 -1.4 4.3 18 19 A E S S+ 0 0 75 -2,-0.3 2,-0.3 67,-0.1 54,-0.1 0.244 81.1 51.8-101.5 1.9 -3.3 -1.1 3.8 19 20 A N S S+ 0 0 96 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.965 80.1 30.9-141.4 159.0 -3.4 2.3 5.8 20 21 A G - 0 0 39 -2,-0.3 2,-0.3 1,-0.0 70,-0.1 -0.296 63.9 -96.0 93.9-176.0 -1.8 5.8 6.0 21 22 A S - 0 0 34 -2,-0.1 2,-1.9 68,-0.1 3,-0.1 -0.966 31.2-122.3-146.0 122.5 -0.3 8.5 3.7 22 23 A F >> + 0 0 43 -2,-0.3 3,-2.3 1,-0.2 4,-2.2 -0.444 31.7 176.7 -74.9 76.5 3.6 8.8 3.3 23 24 A L T 34 S+ 0 0 89 -2,-1.9 -1,-0.2 1,-0.3 13,-0.1 0.745 75.6 64.7 -51.8 -29.5 4.2 12.4 4.4 24 25 A L T 34 S+ 0 0 149 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.711 112.5 34.5 -70.2 -20.2 8.0 12.0 3.9 25 26 A N T <4 S+ 0 0 9 -3,-2.3 -19,-2.6 -19,-0.1 2,-0.7 0.724 98.1 91.0-101.7 -32.3 7.4 11.5 0.1 26 27 A F B < -A 5 0A 0 -4,-2.2 -21,-0.3 -21,-0.2 10,-0.2 -0.532 51.9-178.0 -66.2 109.7 4.5 13.9 -0.2 27 28 A T - 0 0 61 -23,-2.1 -22,-0.2 -2,-0.7 -1,-0.2 0.333 56.5 -86.8 -89.2 4.3 6.2 17.3 -1.1 28 29 A G - 0 0 6 -24,-0.8 7,-0.3 -5,-0.0 -1,-0.3 0.091 58.6 -60.5 95.1 149.8 2.7 19.0 -1.0 29 30 A C - 0 0 7 5,-2.8 38,-0.0 8,-0.1 6,-0.0 0.119 25.6-157.7 -53.6 167.8 0.2 19.4 -3.9 30 31 A A S S+ 0 0 57 3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.479 89.5 64.7-125.6 -11.6 0.6 21.1 -7.2 31 32 A V S S- 0 0 92 3,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.868 135.4 -3.0 -74.2 -35.4 -3.1 21.8 -8.0 32 33 A C S S- 0 0 45 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.493 94.2-119.0-132.0 -14.8 -3.2 24.1 -5.0 33 34 A S + 0 0 104 1,-0.2 2,-0.3 0, 0.0 -3,-0.1 0.606 59.6 146.1 80.1 17.7 0.4 23.9 -3.3 34 35 A K - 0 0 80 3,-0.1 -5,-2.8 -6,-0.0 2,-0.2 -0.650 29.6-161.0 -88.0 144.1 -0.8 22.5 0.2 35 36 A R S S+ 0 0 128 -7,-0.3 -8,-0.1 -2,-0.3 3,-0.1 -0.777 70.8 23.4-118.3 160.8 1.3 20.1 2.4 36 37 A D S S+ 0 0 123 -2,-0.2 2,-0.5 -10,-0.2 -1,-0.1 0.696 93.4 121.4 52.3 26.6 0.2 17.8 5.3 37 38 A F + 0 0 68 -3,-0.2 24,-0.5 2,-0.0 25,-0.3 -0.912 33.6 129.1-121.7 98.7 -3.3 17.9 3.8 38 39 A M E -B 60 0B 33 -2,-0.5 2,-0.2 22,-0.3 22,-0.2 -0.988 28.9-174.1-159.8 150.9 -4.9 14.6 2.8 39 40 A L E -B 59 0B 85 20,-2.5 20,-2.6 -2,-0.3 2,-0.4 -0.780 20.8-133.0-127.4 166.0 -7.9 12.3 3.0 40 41 A I E +B 58 0B 61 -2,-0.2 2,-0.3 18,-0.2 18,-0.2 -0.991 32.4 160.2-128.6 134.8 -8.6 8.7 1.9 41 42 A T E +B 57 0B 79 16,-1.2 16,-1.1 -2,-0.4 -2,-0.0 -0.915 48.2 38.2-147.4 172.4 -11.8 7.6 -0.0 42 43 A N E S+ 0 0 98 -2,-0.3 2,-0.1 1,-0.2 13,-0.1 0.555 71.2 179.8 58.6 14.4 -13.4 5.0 -2.3 43 44 A K E - 0 0 92 14,-0.1 2,-0.3 1,-0.1 13,-0.2 -0.239 3.7-171.3 -51.7 112.1 -11.5 2.3 -0.3 44 45 A S E -B 55 0B 66 11,-3.0 11,-1.9 -2,-0.1 2,-0.3 -0.740 10.6-160.3-107.5 156.0 -12.3 -1.2 -1.7 45 46 A L E -B 54 0B 112 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.998 7.0-175.6-140.2 137.8 -11.4 -4.7 -0.4 46 47 A K E -B 53 0B 120 7,-2.5 7,-3.2 -2,-0.3 2,-0.4 -0.963 7.4-163.7-131.8 146.7 -11.3 -8.1 -2.3 47 48 A E E +B 52 0B 133 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.931 9.7 175.5-138.5 116.3 -10.7 -11.7 -1.1 48 49 A E E > -B 51 0B 101 3,-1.7 3,-2.8 -2,-0.4 -2,-0.0 -0.965 69.1 -38.5-118.9 121.4 -9.8 -14.6 -3.5 49 50 A D T 3 S- 0 0 184 -2,-0.4 3,-0.1 1,-0.3 27,-0.1 0.623 128.3 -35.3 45.6 20.9 -9.0 -18.2 -2.2 50 51 A G T 3 S+ 0 0 45 1,-0.5 -1,-0.3 25,-0.1 2,-0.3 0.019 113.9 115.9 118.7 -21.1 -7.0 -16.9 0.8 51 52 A E E < -B 48 0B 62 -3,-2.8 -3,-1.7 24,-0.1 -1,-0.5 -0.585 50.5-156.6 -75.0 136.9 -5.5 -13.7 -0.9 52 53 A E E -BC 47 74B 86 22,-2.8 22,-3.0 -2,-0.3 2,-0.4 -0.967 8.8-168.9-118.1 129.8 -6.7 -10.4 0.5 53 54 A I E -BC 46 73B 18 -7,-3.2 -7,-2.5 -2,-0.4 2,-0.4 -0.961 7.8-171.9-124.0 139.3 -6.6 -7.2 -1.6 54 55 A V E +BC 45 72B 14 18,-3.2 18,-2.8 -2,-0.4 2,-0.4 -0.981 7.9 178.6-132.5 118.2 -7.0 -3.5 -0.6 55 56 A T E +BC 44 71B 51 -11,-1.9 -11,-3.0 -2,-0.4 2,-0.2 -0.970 14.8 139.6-122.1 135.1 -7.3 -0.7 -3.2 56 57 A Y E - C 0 70B 3 14,-2.6 14,-2.6 -2,-0.4 2,-0.3 -0.872 34.7-122.4-153.6-170.8 -7.8 3.0 -2.5 57 58 A D E -BC 41 69B 23 -16,-1.1 -16,-1.2 12,-0.3 2,-0.4 -0.953 16.1-129.9-141.7 158.1 -7.0 6.7 -3.4 58 59 A H E -BC 40 68B 0 10,-2.8 9,-1.2 -2,-0.3 10,-0.9 -0.889 22.4-163.4-112.8 141.3 -5.5 9.8 -1.6 59 60 A L E -BC 39 66B 26 -20,-2.6 -20,-2.5 -2,-0.4 7,-0.2 -0.992 26.1-109.3-132.5 134.5 -7.2 13.2 -1.9 60 61 A C E > -B 38 0B 0 5,-2.4 4,-2.0 -2,-0.4 -22,-0.3 -0.373 19.5-142.8 -59.8 122.6 -6.0 16.7 -1.1 61 62 A K T 4 S+ 0 0 117 -24,-0.5 -1,-0.2 -2,-0.2 -23,-0.1 0.679 100.3 43.8 -62.2 -13.3 -7.7 18.1 2.1 62 63 A N T 4 S+ 0 0 66 -25,-0.3 -1,-0.1 3,-0.1 -24,-0.1 0.920 132.8 10.8 -95.5 -65.8 -7.7 21.5 0.3 63 64 A C T 4 S- 0 0 49 2,-0.1 -2,-0.1 -29,-0.1 3,-0.1 0.482 87.8-134.0 -95.6 -5.2 -8.7 21.0 -3.4 64 65 A H < + 0 0 101 -4,-2.0 2,-0.1 1,-0.2 -3,-0.1 0.608 52.5 150.5 53.4 20.5 -9.9 17.3 -3.0 65 66 A H - 0 0 44 1,-0.1 -5,-2.4 -6,-0.1 2,-0.9 -0.455 61.1 -98.1 -68.3 146.6 -8.0 16.4 -6.2 66 67 A V E -C 59 0B 49 -7,-0.2 -7,-0.3 1,-0.2 -1,-0.1 -0.626 39.0-173.2 -75.8 104.9 -6.8 12.8 -6.2 67 68 A I E - 0 0 2 -9,-1.2 -65,-0.7 -2,-0.9 2,-0.3 0.884 62.2 -25.8 -61.8 -46.3 -3.1 13.1 -5.1 68 69 A A E -C 58 0B 4 -10,-0.9 -10,-2.8 -67,-0.1 2,-0.4 -0.975 57.0-112.8-162.8 168.6 -2.3 9.4 -5.7 69 70 A R E -C 57 0B 154 -2,-0.3 19,-1.5 -12,-0.2 2,-0.4 -0.946 27.7-158.4-117.0 140.1 -3.7 5.8 -6.1 70 71 A H E +CD 56 87B 5 -14,-2.6 -14,-2.6 -2,-0.4 2,-0.4 -0.935 11.6 178.9-123.1 139.1 -2.8 2.9 -3.6 71 72 A E E +CD 55 86B 81 15,-1.5 15,-3.0 -2,-0.4 2,-0.4 -0.993 2.0 178.6-140.2 131.3 -2.9 -0.9 -3.9 72 73 A Y E -CD 54 85B 22 -18,-2.8 -18,-3.2 -2,-0.4 2,-0.4 -0.999 7.6-177.3-130.3 126.6 -1.9 -3.5 -1.3 73 74 A T E -CD 53 84B 23 11,-2.8 11,-2.6 -2,-0.4 2,-0.4 -0.986 5.6-169.1-129.0 135.9 -2.3 -7.2 -2.0 74 75 A F E -CD 52 83B 12 -22,-3.0 -22,-2.8 -2,-0.4 2,-0.3 -0.994 8.2-177.5-128.5 127.4 -1.5 -10.1 0.4 75 76 A S E - D 0 82B 27 7,-2.5 7,-3.4 -2,-0.4 2,-0.5 -0.948 18.5-145.2-127.9 142.9 -1.4 -13.9 -0.7 76 77 A I E - D 0 81B 91 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.943 17.3-173.1-109.9 122.0 -0.8 -17.2 1.1 77 78 A M E > - D 0 80B 76 3,-1.8 3,-2.7 -2,-0.5 2,-1.6 -0.955 53.2 -66.2-119.4 115.7 1.1 -20.0 -0.8 78 79 A D T 3 S- 0 0 154 -2,-0.5 3,-0.0 1,-0.3 -2,-0.0 -0.258 123.9 -7.3 50.1 -73.2 1.5 -23.6 0.6 79 80 A E T 3 S+ 0 0 102 -2,-1.6 20,-3.1 21,-0.0 -1,-0.3 0.172 126.4 64.4-131.8 7.2 3.7 -22.8 3.8 80 81 A F E < -DE 77 98B 88 -3,-2.7 -3,-1.8 18,-0.3 2,-0.4 -0.865 66.7-130.2-132.4 170.4 4.5 -19.1 3.3 81 82 A Q E -DE 76 97B 9 16,-2.8 16,-2.7 -2,-0.3 2,-0.4 -0.954 15.6-153.0-123.0 143.5 2.8 -15.6 3.1 82 83 A E E -DE 75 96B 54 -7,-3.4 -7,-2.5 -2,-0.4 2,-0.4 -0.960 7.7-170.6-121.6 131.0 3.3 -13.0 0.4 83 84 A Y E +DE 74 95B 52 12,-3.1 12,-2.6 -2,-0.4 2,-0.3 -0.979 9.2 172.8-122.4 130.0 2.9 -9.2 0.9 84 85 A T E -DE 73 94B 37 -11,-2.6 -11,-2.8 -2,-0.4 2,-0.3 -0.998 6.5-176.0-139.9 142.7 3.0 -6.7 -2.0 85 86 A M E +DE 72 93B 5 8,-2.8 8,-2.0 -2,-0.3 2,-0.3 -0.987 5.6 179.8-137.7 145.9 2.2 -2.9 -2.1 86 87 A L E +DE 71 92B 67 -15,-3.0 -15,-1.5 -2,-0.3 2,-0.3 -0.838 18.5 147.5-151.5 105.2 2.1 -0.4 -5.0 87 88 A C E > -DE 70 91B 0 4,-1.2 4,-1.0 -2,-0.3 -17,-0.2 -0.997 46.2-136.9-142.2 136.6 1.3 3.3 -4.5 88 89 A L T 4 S+ 0 0 27 -19,-1.5 -79,-1.3 -2,-0.3 -81,-0.1 0.830 109.5 22.4 -58.9 -34.3 2.5 6.4 -6.3 89 90 A L T 4 S+ 0 0 0 -20,-0.3 -82,-0.1 -81,-0.2 -1,-0.1 0.891 129.0 40.6 -96.1 -63.9 3.0 8.1 -2.9 90 91 A C T 4 S- 0 0 7 1,-0.2 2,-0.2 -70,-0.1 -2,-0.1 0.837 110.3-121.0 -64.5 -36.5 3.4 5.4 -0.3 91 92 A G E < -E 87 0B 0 -4,-1.0 -4,-1.2 2,-0.0 2,-0.5 -0.536 12.0 -74.7 128.0 174.0 5.6 3.2 -2.5 92 93 A K E +E 86 0B 107 -82,-1.6 -80,-0.4 -83,-0.3 2,-0.3 -0.959 56.7 151.8-113.0 116.2 6.2 -0.1 -4.2 93 94 A A E -E 85 0B 11 -8,-2.0 -8,-2.8 -2,-0.5 2,-0.3 -0.963 24.1-167.4-143.7 157.3 7.3 -3.0 -2.0 94 95 A E E +E 84 0B 132 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.984 9.3 171.6-149.5 138.9 7.2 -6.8 -1.6 95 96 A D E -E 83 0B 51 -12,-2.6 -12,-3.1 -2,-0.3 2,-0.4 -0.983 13.5-157.5-141.7 152.5 8.0 -9.3 1.3 96 97 A T E -E 82 0B 73 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.999 6.3-166.2-136.3 134.4 7.6 -13.1 1.9 97 98 A I E -E 81 0B 36 -16,-2.7 -16,-2.8 -2,-0.4 2,-0.3 -0.976 15.7-138.4-122.1 126.1 7.4 -14.9 5.3 98 99 A S E +E 80 0B 72 -2,-0.4 -18,-0.3 -18,-0.3 2,-0.2 -0.667 34.5 173.8 -82.7 132.8 7.7 -18.7 5.8 99 100 A I - 0 0 28 -20,-3.1 -1,-0.0 -2,-0.3 0, 0.0 -0.642 23.9-132.4-131.3-177.5 5.2 -20.0 8.4 100 101 A L > - 0 0 100 -2,-0.2 3,-2.1 -20,-0.0 5,-0.2 -0.896 38.8 -98.2-135.0 163.0 3.7 -23.2 10.0 101 102 A P T 3 S+ 0 0 120 0, 0.0 -22,-0.0 0, 0.0 -2,-0.0 0.701 118.9 71.0 -60.3 -17.4 0.2 -24.7 10.7 102 103 A D T 3 S- 0 0 142 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.451 106.4-129.6 -73.7 -2.9 0.6 -23.3 14.3 103 104 A D < + 0 0 83 -3,-2.1 -4,-0.0 1,-0.1 -1,-0.0 0.899 49.1 158.5 51.4 53.9 0.3 -19.7 12.7 104 105 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.737 29.3-158.4 -75.8 -24.4 3.4 -18.1 14.3 105 106 A R 0 0 152 -5,-0.2 -6,-0.1 1,-0.1 -7,-0.0 0.723 360.0 360.0 48.1 31.3 3.8 -15.3 11.7 106 107 A Q 0 0 165 -8,-0.1 -1,-0.1 -9,-0.0 -7,-0.0 -0.108 360.0 360.0 41.5 360.0 7.5 -14.9 12.6