==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 11-SEP-01 1JYA . COMPND 2 MOLECULE: YOPE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PSEUDOTUBERCULOSIS; . AUTHOR P.GHOSH,S.BIRTALAN . 238 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 66.4 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 . 51 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 24 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 2 0 0 0 0 0 1 1 0 0 1 0 0 1 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 1 3 4 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 0 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 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 Y 0 0 115 0, 0.0 2,-0.2 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 131.6 9.5 25.8 24.5 2 3 A S > - 0 0 42 1,-0.1 4,-2.3 93,-0.0 5,-0.2 -0.608 360.0-101.5 -98.0 167.5 11.4 25.7 27.8 3 4 A F H > S+ 0 0 6 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.931 125.9 51.3 -55.6 -44.9 12.7 22.2 28.9 4 5 A E H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 109.7 49.1 -59.2 -41.3 9.7 22.0 31.3 5 6 A Q H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.877 110.7 49.4 -68.7 -37.4 7.2 22.9 28.6 6 7 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.906 112.5 48.0 -68.1 -41.1 8.6 20.3 26.2 7 8 A I H X S+ 0 0 1 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.907 109.6 53.2 -65.2 -42.7 8.5 17.6 28.8 8 9 A T H X S+ 0 0 41 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.922 110.3 46.5 -59.9 -45.5 5.0 18.5 29.8 9 10 A Q H X S+ 0 0 48 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.913 113.1 49.8 -64.3 -41.6 3.7 18.2 26.2 10 11 A L H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.914 110.4 49.2 -63.6 -43.9 5.6 14.9 25.7 11 12 A F H X>S+ 0 0 10 -4,-2.7 5,-3.2 1,-0.2 4,-0.5 0.835 108.1 54.1 -66.4 -31.3 4.2 13.3 28.9 12 13 A Q H <5S+ 0 0 132 -4,-1.7 3,-0.4 -5,-0.2 -1,-0.2 0.896 109.6 48.6 -68.1 -37.9 0.7 14.4 27.9 13 14 A Q H <5S+ 0 0 68 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.843 115.2 43.3 -69.7 -33.8 1.1 12.6 24.6 14 15 A L H <5S- 0 0 46 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.469 110.9-124.2 -89.1 -2.1 2.5 9.5 26.4 15 16 A S T <5 + 0 0 111 -4,-0.5 2,-0.4 -3,-0.4 -3,-0.2 0.907 60.2 149.3 59.1 43.2 -0.3 9.8 29.0 16 17 A L < - 0 0 70 -5,-3.2 -1,-0.2 -6,-0.1 2,-0.1 -0.875 54.5-102.9-111.0 142.0 2.3 9.9 31.8 17 18 A S - 0 0 112 -2,-0.4 -5,-0.0 -3,-0.1 -1,-0.0 -0.389 33.1-134.5 -62.8 130.5 1.9 11.7 35.1 18 19 A I - 0 0 55 -2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.793 24.7-116.4 -91.4 120.0 4.0 14.9 35.1 19 20 A P - 0 0 62 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.132 16.9-121.9 -52.5 146.5 6.0 15.4 38.4 20 21 A D S S+ 0 0 168 1,-0.2 2,-0.5 2,-0.0 -2,-0.0 0.925 107.6 33.3 -56.0 -45.0 5.1 18.3 40.6 21 22 A T S S- 0 0 97 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.964 87.3-139.1-116.9 119.3 8.7 19.5 40.2 22 23 A I - 0 0 29 -2,-0.5 -18,-0.1 -3,-0.1 4,-0.1 -0.685 18.8-148.4 -82.6 112.9 10.4 18.7 36.9 23 24 A E - 0 0 118 -2,-0.7 -1,-0.0 2,-0.2 0, 0.0 -0.320 25.7-108.8 -74.7 160.8 14.0 17.6 37.5 24 25 A P S S+ 0 0 82 0, 0.0 15,-0.6 0, 0.0 2,-0.5 0.787 109.8 48.2 -61.0 -31.2 16.8 18.3 34.9 25 26 A V E S-A 38 0A 73 13,-0.2 2,-0.4 11,-0.0 13,-0.2 -0.986 75.4-170.5-119.4 131.2 16.9 14.6 33.9 26 27 A I E -A 37 0A 10 11,-3.5 11,-1.9 -2,-0.5 2,-0.3 -0.829 6.4-151.8-120.0 121.1 13.7 13.0 33.2 27 28 A G E -A 36 0A 47 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.826 11.8-178.5-100.7 156.2 13.1 9.2 32.6 28 29 A V E -A 35 0A 11 7,-2.6 7,-3.3 -2,-0.3 2,-0.6 -0.990 18.8-141.8-143.3 132.6 10.5 7.4 30.6 29 30 A K E +A 34 0A 138 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.883 20.1 178.2-101.8 119.9 10.1 3.7 30.2 30 31 A V E > -A 33 0A 50 3,-2.6 3,-2.4 -2,-0.6 2,-0.3 -0.968 63.5 -49.9-122.0 112.0 9.2 2.5 26.7 31 32 A G T 3 S- 0 0 70 -2,-0.5 79,-0.0 1,-0.3 -2,-0.0 -0.454 122.4 -22.2 63.0-123.5 8.9 -1.3 26.4 32 33 A E T 3 S+ 0 0 160 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.176 119.7 95.3-104.0 15.8 12.1 -2.7 27.8 33 34 A F E < -A 30 0A 30 -3,-2.4 -3,-2.6 16,-0.0 2,-0.6 -0.930 60.3-153.1-115.6 121.7 14.1 0.5 27.4 34 35 A A E -A 29 0A 50 -2,-0.5 16,-0.6 -5,-0.2 2,-0.4 -0.807 22.5-163.9 -88.4 120.0 14.6 3.1 30.1 35 36 A C E -AB 28 49A 0 -7,-3.3 -7,-2.6 -2,-0.6 2,-0.4 -0.880 8.1-152.5-111.3 141.5 15.1 6.4 28.4 36 37 A H E -AB 27 48A 62 12,-2.8 12,-2.1 -2,-0.4 2,-0.4 -0.920 7.1-163.9-115.1 137.1 16.5 9.6 29.9 37 38 A I E +AB 26 47A 0 -11,-1.9 -11,-3.5 -2,-0.4 2,-0.3 -0.971 21.0 147.3-122.9 132.6 15.7 13.1 28.7 38 39 A T E -AB 25 46A 20 8,-2.6 8,-3.3 -2,-0.4 2,-0.8 -0.977 49.4-105.4-157.1 164.9 17.7 16.2 29.6 39 40 A E E - B 0 45A 63 -15,-0.6 6,-0.2 -2,-0.3 3,-0.1 -0.872 46.1-176.9 -98.4 108.1 18.8 19.6 28.3 40 41 A H + 0 0 65 4,-1.6 2,-0.2 -2,-0.8 -2,-0.1 -0.841 65.4 10.6-160.2 117.7 22.5 19.3 27.5 41 42 A P S > S- 0 0 29 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 0.650 113.7 -82.3 -75.9-173.5 24.1 21.5 26.5 42 43 A V T 3 S+ 0 0 133 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 -0.258 120.1 23.6 -52.3 134.2 21.9 24.5 27.2 43 44 A G T 3 S+ 0 0 21 1,-0.2 51,-2.9 50,-0.1 52,-0.6 0.427 105.5 96.4 89.3 -0.8 19.4 24.8 24.3 44 45 A Q E < - C 0 93A 28 -3,-2.2 -4,-1.6 49,-0.3 2,-0.7 -0.982 64.3-142.3-127.0 134.6 19.7 21.2 23.2 45 46 A I E -BC 39 92A 0 47,-3.3 47,-1.5 -2,-0.4 2,-0.4 -0.852 23.3-168.8 -97.1 113.5 17.4 18.3 24.1 46 47 A L E -BC 38 91A 1 -8,-3.3 -8,-2.6 -2,-0.7 2,-0.4 -0.836 7.5-176.6-104.2 136.6 19.4 15.1 24.7 47 48 A X E +BC 37 90A 0 43,-2.3 43,-2.1 -2,-0.4 2,-0.3 -0.992 9.5 169.0-129.9 139.9 17.8 11.6 25.1 48 49 A F E -BC 36 89A 37 -12,-2.1 -12,-2.8 -2,-0.4 2,-0.3 -0.992 14.0-170.1-150.7 156.6 19.7 8.4 25.8 49 50 A T E -BC 35 88A 2 39,-2.3 39,-2.5 -2,-0.3 -14,-0.1 -0.941 27.7-121.8-141.4 160.9 19.2 4.8 26.8 50 51 A L - 0 0 84 -16,-0.6 -16,-0.2 -2,-0.3 37,-0.2 -0.843 39.3-169.8-110.4 94.5 21.5 2.0 27.9 51 52 A P - 0 0 9 0, 0.0 2,-0.6 0, 0.0 63,-0.1 -0.247 23.5-121.8 -80.6 168.6 21.0 -0.9 25.3 52 53 A S - 0 0 106 61,-0.2 2,-0.1 65,-0.1 33,-0.0 -0.963 32.0-150.6-112.2 116.5 22.2 -4.5 25.4 53 54 A L - 0 0 37 -2,-0.6 2,-0.7 1,-0.1 64,-0.1 -0.444 20.9-104.6 -88.5 162.2 24.3 -5.3 22.3 54 55 A D > - 0 0 65 62,-0.5 3,-2.1 1,-0.1 -1,-0.1 -0.770 22.9-145.9 -86.2 117.2 24.8 -8.6 20.5 55 56 A N T 3 S+ 0 0 158 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.649 95.2 66.5 -58.9 -14.6 28.1 -10.0 21.5 56 57 A N T 3 S+ 0 0 140 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.706 76.6 104.6 -79.6 -20.5 28.4 -11.5 18.0 57 58 A D < - 0 0 38 -3,-2.1 2,-0.1 1,-0.1 -4,-0.0 -0.464 63.9-142.8 -69.3 125.8 28.7 -8.1 16.3 58 59 A E > - 0 0 129 -2,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.283 30.2 -92.9 -82.0 169.2 32.2 -7.1 15.2 59 60 A K H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.882 125.4 46.8 -46.9 -51.4 33.8 -3.6 15.3 60 61 A E H > S+ 0 0 58 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.831 109.7 54.3 -65.0 -34.1 32.7 -2.7 11.8 61 62 A T H 4 S+ 0 0 47 -3,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.900 111.0 44.5 -67.8 -41.5 29.1 -3.9 12.4 62 63 A L H >< S+ 0 0 6 -4,-2.1 3,-1.1 1,-0.2 4,-0.2 0.907 113.8 48.7 -69.8 -43.2 28.6 -1.7 15.5 63 64 A L H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 134,-1.4 0.740 97.6 70.1 -70.7 -21.6 30.2 1.4 14.0 64 65 A S G >< S+ 0 0 31 -4,-1.2 3,-1.0 1,-0.3 -1,-0.2 0.742 86.5 67.9 -67.7 -20.1 28.1 1.1 10.8 65 66 A H G < S+ 0 0 42 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.701 95.9 58.3 -69.6 -17.4 25.1 2.0 12.9 66 67 A N G < S+ 0 0 1 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.453 71.9 121.9 -94.8 -1.9 26.6 5.5 13.2 67 68 A I S < S- 0 0 45 -3,-1.0 128,-0.1 130,-0.3 131,-0.0 -0.285 71.8-100.6 -61.4 147.8 26.9 6.6 9.6 68 69 A F + 0 0 46 126,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.296 47.2 174.9 -67.4 155.2 25.1 9.8 8.8 69 70 A S - 0 0 35 2,-0.2 -1,-0.0 89,-0.1 5,-0.0 -0.768 48.8 -85.8-144.3-171.6 21.7 9.6 7.1 70 71 A Q S S+ 0 0 152 -2,-0.2 2,-0.8 1,-0.1 -2,-0.0 0.655 108.3 77.7 -78.6 -14.9 18.8 11.8 6.1 71 72 A D > - 0 0 60 1,-0.1 3,-2.0 2,-0.0 -2,-0.2 -0.838 62.6-166.1 -99.9 106.3 17.3 11.6 9.5 72 73 A I T 3 S+ 0 0 58 -2,-0.8 19,-0.4 1,-0.3 -1,-0.1 0.528 86.8 63.7 -68.7 -4.7 19.1 13.9 12.0 73 74 A L T 3 + 0 0 15 17,-0.1 -1,-0.3 2,-0.1 19,-0.0 0.382 69.6 125.2 -97.3 1.8 17.4 12.1 14.9 74 75 A K < - 0 0 32 -3,-2.0 17,-0.1 1,-0.1 35,-0.1 -0.432 67.3-114.9 -60.2 128.0 19.0 8.7 14.1 75 76 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 15,-0.2 -0.309 18.6-130.2 -73.0 154.7 20.7 7.7 17.3 76 77 A I E -D 89 0A 12 13,-3.4 13,-2.1 108,-0.1 2,-0.5 -0.852 12.6-139.3-103.6 131.4 24.4 7.4 17.9 77 78 A L E +D 88 0A 0 -2,-0.4 2,-0.2 11,-0.2 11,-0.2 -0.804 37.4 153.6 -92.2 129.0 25.9 4.2 19.5 78 79 A S E -D 87 0A 0 9,-2.5 9,-2.2 -2,-0.5 2,-0.4 -0.778 34.6-118.1-140.8-176.3 28.7 5.0 21.9 79 80 A W E -D 86 0A 49 102,-1.3 2,-0.8 7,-0.3 106,-0.2 -0.995 6.7-142.8-137.2 138.9 30.4 3.6 25.0 80 81 A D E >> -D 85 0A 57 5,-2.9 4,-2.3 -2,-0.4 5,-1.2 -0.885 16.4-163.3 -99.4 104.5 30.8 4.8 28.6 81 82 A E T 45S+ 0 0 153 -2,-0.8 -1,-0.2 1,-0.2 98,-0.0 0.814 85.4 47.0 -59.8 -34.4 34.4 3.7 29.5 82 83 A V T 45S+ 0 0 131 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.942 118.3 38.4 -75.1 -47.9 33.9 4.1 33.2 83 84 A G T 45S- 0 0 44 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.763 102.5-135.5 -73.0 -24.2 30.5 2.3 33.5 84 85 A G T <5 + 0 0 42 -4,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.918 64.7 102.5 70.6 44.8 31.7 -0.2 30.9 85 86 A H E -C 44 0A 26 0, 0.0 3,-0.7 0, 0.0 -49,-0.3 -0.339 24.1-146.1 -64.4 138.6 17.7 22.0 19.4 94 95 A L G > S+ 0 0 18 -51,-2.9 3,-1.1 1,-0.2 -50,-0.1 0.820 95.2 63.6 -72.4 -32.2 15.1 23.2 21.9 95 96 A N G 3 S+ 0 0 133 -52,-0.6 -1,-0.2 1,-0.2 -51,-0.1 0.517 103.8 45.5 -72.5 -7.2 14.4 26.3 19.9 96 97 A S G < S+ 0 0 62 -3,-0.7 -1,-0.2 2,-0.0 -2,-0.1 0.127 80.6 136.4-123.1 22.5 13.1 24.5 16.8 97 98 A L < - 0 0 17 -3,-1.1 2,-0.2 -96,-0.1 -3,-0.1 -0.334 32.8-163.6 -71.4 151.6 10.8 22.0 18.4 98 99 A D > - 0 0 106 -2,-0.0 3,-1.0 0, 0.0 4,-0.5 -0.631 43.5 -81.0-121.0-179.3 7.3 21.3 17.0 99 100 A N T 3 S+ 0 0 94 1,-0.2 4,-0.2 -2,-0.2 3,-0.1 0.845 130.1 28.5 -54.9 -38.9 4.3 19.5 18.6 100 101 A N T 3> S+ 0 0 86 1,-0.1 4,-2.7 2,-0.1 -1,-0.2 0.284 89.5 105.9-109.1 10.2 5.6 16.0 17.8 101 102 A S H <> S+ 0 0 8 -3,-1.0 4,-2.1 1,-0.2 -1,-0.1 0.916 85.4 39.5 -57.0 -51.4 9.4 16.7 17.9 102 103 A L H > S+ 0 0 9 -4,-0.5 4,-2.6 2,-0.2 5,-0.2 0.890 115.0 53.4 -69.3 -37.0 10.2 15.1 21.2 103 104 A Y H > S+ 0 0 93 -4,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.937 111.7 46.0 -61.8 -43.5 7.8 12.2 20.6 104 105 A T H X S+ 0 0 44 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.874 110.7 52.8 -66.0 -37.2 9.6 11.5 17.3 105 106 A Q H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.921 111.5 46.3 -63.9 -42.9 13.0 11.8 18.9 106 107 A L H X S+ 0 0 7 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.888 112.3 50.6 -66.6 -39.6 12.0 9.2 21.5 107 108 A E H X S+ 0 0 98 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.916 111.1 48.2 -64.9 -42.0 10.5 7.0 18.9 108 109 A X H X S+ 0 0 23 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.837 110.5 52.2 -67.1 -33.8 13.7 7.2 16.8 109 110 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.945 113.6 42.3 -67.2 -48.1 15.8 6.4 19.9 110 111 A V H X S+ 0 0 16 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.884 111.4 55.1 -66.6 -38.4 13.8 3.3 20.8 111 112 A Q H X S+ 0 0 81 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.921 109.5 49.2 -59.3 -41.7 13.7 2.2 17.2 112 113 A G H X S+ 0 0 3 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.892 107.2 52.8 -64.3 -41.1 17.5 2.5 17.2 113 114 A A H < S+ 0 0 6 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.845 110.6 49.5 -63.7 -32.7 17.8 0.4 20.4 114 115 A E H >< S+ 0 0 119 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.877 105.3 56.3 -73.6 -38.2 15.7 -2.2 18.7 115 116 A R H 3< S+ 0 0 79 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.805 96.1 64.2 -65.3 -28.7 17.8 -2.3 15.6 116 117 A L T 3< 0 0 5 -4,-1.5 -62,-0.5 1,-0.2 -1,-0.3 0.773 360.0 360.0 -62.8 -21.4 20.9 -3.0 17.7 117 118 A Q < 0 0 175 -3,-1.3 -1,-0.2 -4,-0.4 -65,-0.1 -0.105 360.0 360.0 37.1 360.0 19.0 -6.2 18.4 118 !* 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 0.0 119 2 B Y 0 0 128 0, 0.0 2,-0.1 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 111.7 21.0 30.8 4.3 120 3 B S > - 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