==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BINDING PROTEIN 25-MAR-94 1PRS . COMPND 2 MOLECULE: DEVELOPMENT-SPECIFIC PROTEIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: MYXOCOCCUS XANTHUS; . AUTHOR S.BAGBY,T.S.HARVEY,S.G.EAGLE,S.INOUYE,M.IKURA . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 62.4 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 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 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-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 . 1 0.6 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 . 12 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 6.9 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 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 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 2 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 229 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -3.1 12.2 9.6 -25.9 2 2 A A + 0 0 38 45,-0.1 2,-0.2 42,-0.0 45,-0.1 -0.463 360.0 162.8 -87.6 163.2 10.9 6.8 -23.7 3 3 A N - 0 0 63 17,-0.2 2,-0.1 -2,-0.1 45,-0.0 -0.770 34.8-117.1-179.5 131.4 12.6 5.7 -20.5 4 4 A I E -A 19 0A 5 15,-1.4 15,-2.8 -2,-0.2 2,-0.5 -0.387 24.7-150.6 -73.4 153.2 11.6 3.7 -17.4 5 5 A T E -AB 18 43A 25 38,-1.5 38,-1.5 13,-0.2 13,-0.2 -0.962 11.6-167.9-130.4 116.4 11.7 5.4 -14.0 6 6 A V E -AB 17 42A 1 11,-1.9 11,-1.3 -2,-0.5 2,-0.4 -0.453 12.3-136.0 -96.7 172.1 12.5 3.4 -10.9 7 7 A F E -AB 16 41A 7 34,-1.8 33,-1.7 9,-0.2 34,-1.1 -0.995 5.8-143.9-130.7 134.9 12.1 4.4 -7.2 8 8 A Y S S+ 0 0 106 7,-2.0 32,-0.3 6,-0.9 6,-0.2 0.980 85.2 39.6 -61.4 -59.3 14.6 3.8 -4.4 9 9 A N S S- 0 0 83 4,-0.6 32,-0.6 1,-0.1 4,-0.1 -0.428 92.4-103.3 -89.0 167.0 12.1 3.2 -1.6 10 10 A E S > S+ 0 0 93 1,-0.2 3,-1.6 2,-0.2 -1,-0.1 -0.109 95.6 56.4 -77.2-178.2 8.9 1.2 -1.8 11 11 A D T 3 S- 0 0 84 59,-0.6 -1,-0.2 1,-0.3 60,-0.1 0.927 131.4 -69.3 60.8 43.6 5.5 2.8 -1.9 12 12 A F T 3 S+ 0 0 66 58,-0.9 -1,-0.3 57,-0.2 2,-0.2 0.692 111.2 123.6 49.3 15.5 6.4 4.8 -5.0 13 13 A Q < + 0 0 125 -3,-1.6 -4,-0.6 57,-0.2 28,-0.3 -0.566 28.7 63.9-103.0 168.9 8.7 6.7 -2.6 14 14 A G S S- 0 0 14 -6,-0.2 -6,-0.9 -2,-0.2 27,-0.1 0.526 96.7 -58.2 89.5 124.5 12.4 7.4 -2.6 15 15 A K - 0 0 164 -8,-0.2 -7,-2.0 -7,-0.1 2,-0.2 0.132 62.6-138.5 -30.0 137.8 14.3 9.4 -5.2 16 16 A Q E -A 7 0A 110 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.544 9.9-149.2-103.5 170.9 13.7 8.0 -8.7 17 17 A V E -A 6 0A 49 -11,-1.3 -11,-1.9 -2,-0.2 2,-0.7 -0.996 12.2-134.0-142.0 134.4 16.1 7.5 -11.7 18 18 A D E -A 5 0A 114 -2,-0.4 -13,-0.2 -13,-0.2 -14,-0.1 -0.781 24.9-175.1 -93.0 117.2 15.3 7.6 -15.4 19 19 A L E -A 4 0A 3 -15,-2.8 -15,-1.4 -2,-0.7 -2,-0.0 -0.925 23.5-121.3-113.0 133.0 16.9 4.7 -17.3 20 20 A P - 0 0 89 0, 0.0 -17,-0.2 0, 0.0 64,-0.1 -0.220 33.5-101.9 -66.1 160.6 16.8 4.4 -21.1 21 21 A P S S+ 0 0 57 0, 0.0 64,-0.1 0, 0.0 29,-0.0 0.312 75.9 80.9 -63.8-159.4 15.2 1.3 -22.7 22 22 A G E S-D 84 0B 30 62,-1.1 62,-1.4 2,-0.0 2,-0.4 -0.162 87.2 -60.5 84.3 176.4 17.2 -1.6 -24.2 23 23 A N E +D 83 0B 105 60,-0.2 2,-0.3 58,-0.0 60,-0.2 -0.834 66.7 135.5-103.3 135.9 18.8 -4.5 -22.4 24 24 A Y E -D 82 0B 23 58,-1.7 58,-1.7 -2,-0.4 2,-0.2 -0.905 21.5-174.1-158.3-174.6 21.4 -4.0 -19.7 25 25 A T > - 0 0 20 -2,-0.3 4,-2.7 56,-0.2 5,-0.3 -0.736 58.5 -32.5-161.0-150.0 22.5 -5.1 -16.3 26 26 A R H > S+ 0 0 112 -2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.819 126.2 61.7 -56.8 -31.0 24.9 -4.6 -13.4 27 27 A A H > S+ 0 0 73 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.995 110.0 35.3 -61.0 -63.3 27.5 -3.6 -16.0 28 28 A Q H >> S+ 0 0 120 1,-0.3 4,-1.2 2,-0.2 3,-1.1 0.935 118.8 52.9 -57.5 -44.3 25.8 -0.6 -17.3 29 29 A L H 3X S+ 0 0 2 -4,-2.7 4,-1.1 1,-0.3 3,-0.4 0.894 97.7 65.0 -58.8 -37.6 24.4 0.1 -13.9 30 30 A A H 3< S+ 0 0 59 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.878 99.9 54.4 -52.4 -33.7 27.9 -0.0 -12.6 31 31 A A H << S+ 0 0 74 -4,-1.2 -1,-0.3 -3,-1.1 -2,-0.2 0.908 115.2 38.6 -66.4 -40.8 28.4 3.0 -14.7 32 32 A L H < S- 0 0 100 -4,-1.2 -2,-0.2 -3,-0.4 -3,-0.1 0.975 103.1-120.3 -72.8 -80.8 25.5 4.8 -13.1 33 33 A G S < S+ 0 0 50 -4,-1.1 2,-0.2 1,-0.5 -3,-0.1 0.120 74.4 99.5 161.6 -29.2 25.6 3.9 -9.4 34 34 A I + 0 0 14 -5,-0.2 -1,-0.5 4,-0.0 2,-0.3 -0.530 42.1 145.8 -82.6 151.1 22.4 2.1 -8.4 35 35 A E + 0 0 75 -2,-0.2 45,-0.2 -3,-0.1 2,-0.1 -0.881 43.7 4.4-179.9 146.2 22.3 -1.7 -8.2 36 36 A N S > S+ 0 0 74 43,-0.8 2,-2.2 -2,-0.3 3,-1.0 -0.457 118.2 23.0 74.6-143.7 20.7 -4.5 -6.3 37 37 A N T 3 S+ 0 0 91 1,-0.2 3,-0.1 40,-0.2 -1,-0.1 -0.315 105.6 83.2 -58.8 82.1 18.0 -3.7 -3.7 38 38 A T T 3 + 0 0 13 -2,-2.2 2,-3.5 41,-0.2 3,-0.3 0.413 56.1 84.5-149.3 -46.4 17.1 -0.4 -5.2 39 39 A I < + 0 0 4 -3,-1.0 -31,-0.2 40,-0.3 39,-0.1 -0.363 55.1 145.0 -68.5 71.9 14.6 -0.8 -8.0 40 40 A S + 0 0 10 -2,-3.5 32,-0.6 -33,-1.7 -1,-0.2 0.988 59.8 20.1 -75.3 -72.1 11.8 -0.9 -5.5 41 41 A S E S-B 7 0A 0 -34,-1.1 -34,-1.8 -32,-0.6 2,-0.3 -0.522 73.7-154.3 -95.6 167.4 8.9 0.9 -7.3 42 42 A V E -BC 6 69A 6 27,-1.2 27,-2.5 -36,-0.2 2,-0.3 -0.987 16.2-170.0-144.3 154.4 8.5 1.4 -11.0 43 43 A K E +BC 5 68A 88 -38,-1.5 -38,-1.5 -2,-0.3 25,-0.2 -0.851 15.6 166.6-145.1 104.0 6.8 3.8 -13.5 44 44 A V - 0 0 4 23,-0.8 -40,-0.1 -2,-0.3 6,-0.1 -0.929 21.7-148.2-126.5 111.3 6.8 2.9 -17.2 45 45 A P - 0 0 48 0, 0.0 3,-0.5 0, 0.0 -42,-0.0 -0.142 33.6 -88.6 -67.4 168.2 4.5 4.8 -19.7 46 46 A P S S+ 0 0 40 0, 0.0 43,-0.1 0, 0.0 3,-0.0 0.197 100.6 72.2 -62.9-170.2 3.0 3.1 -22.7 47 47 A G S S+ 0 0 31 41,-0.6 40,-3.1 43,-0.1 2,-0.3 0.352 104.0 53.1 79.9 -12.0 4.8 2.9 -26.1 48 48 A V E -E 86 0B 6 -3,-0.5 2,-0.5 38,-0.3 38,-0.2 -0.994 67.3-148.0-155.9 149.5 7.2 0.4 -24.5 49 49 A K E -E 85 0B 44 36,-1.8 36,-2.0 -2,-0.3 2,-0.3 -0.977 19.0-155.7-121.1 127.2 7.1 -2.8 -22.5 50 50 A A E -EF 84 65B 2 15,-2.6 15,-2.9 -2,-0.5 2,-0.4 -0.694 6.6-161.1-104.6 157.0 9.7 -3.6 -19.9 51 51 A I E -EF 83 64B 32 32,-1.8 32,-2.6 -2,-0.3 13,-0.2 -0.956 11.8-154.5-136.1 115.4 10.9 -7.0 -18.5 52 52 A L E -EF 82 63B 7 11,-0.5 11,-2.1 -2,-0.4 2,-0.4 -0.486 2.0-157.0 -90.0 161.2 12.7 -7.2 -15.2 53 53 A Y E -EF 81 62B 55 28,-2.3 28,-1.7 9,-0.2 27,-1.2 -0.911 6.7-153.1-140.6 110.0 15.2 -9.8 -14.1 54 54 A Q S S+ 0 0 43 7,-2.0 27,-0.7 -2,-0.4 26,-0.6 0.929 81.5 46.2 -43.5 -87.2 15.9 -10.5 -10.4 55 55 A N S > S- 0 0 69 4,-0.4 4,-2.2 24,-0.1 3,-0.2 -0.269 97.5-108.6 -59.9 145.4 19.4 -11.9 -10.4 56 56 A D T 4 S+ 0 0 83 1,-0.2 3,-0.1 2,-0.2 25,-0.1 0.091 99.9 56.1 -62.2-174.9 21.9 -9.9 -12.5 57 57 A G T 4 S- 0 0 42 1,-0.2 -1,-0.2 23,-0.1 -2,-0.1 0.813 134.5 -69.5 57.8 26.7 23.2 -11.2 -15.8 58 58 A F T 4 S+ 0 0 85 -5,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.984 103.3 121.7 55.3 65.0 19.5 -11.5 -16.9 59 59 A A < + 0 0 41 -4,-2.2 -4,-0.4 -6,-0.2 22,-0.2 -0.899 30.4 50.4-146.5 175.4 18.7 -14.4 -14.5 60 60 A G S S- 0 0 37 -2,-0.3 -6,-0.1 -6,-0.2 15,-0.0 0.008 103.7 -22.7 78.2 168.0 16.3 -15.3 -11.7 61 61 A D S S- 0 0 112 -8,-0.1 -7,-2.0 1,-0.1 2,-0.1 -0.218 74.9-154.1 -49.3 129.2 12.5 -14.9 -11.7 62 62 A Q E -F 53 0B 108 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.423 6.4-151.4-101.0 179.0 11.7 -12.2 -14.3 63 63 A I E -F 52 0B 37 -11,-2.1 -11,-0.5 -2,-0.1 2,-0.4 -0.918 2.8-146.5-144.0 169.0 8.8 -9.9 -14.6 64 64 A E E +F 51 0B 129 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.974 25.3 153.5-145.1 128.6 6.9 -8.0 -17.3 65 65 A V E -F 50 0B 6 -15,-2.9 -15,-2.6 -2,-0.4 4,-0.1 -0.957 28.7-179.7-149.3 167.1 5.2 -4.7 -17.2 66 66 A V S S+ 0 0 31 -2,-0.3 -18,-0.2 -17,-0.2 2,-0.1 0.275 79.2 42.1-146.6 -2.6 4.2 -1.7 -19.4 67 67 A A S S- 0 0 2 1,-0.1 -23,-0.8 -17,-0.1 2,-0.2 -0.356 101.2 -57.4-126.4-154.1 2.7 0.5 -16.8 68 68 A N E -C 43 0A 2 39,-0.7 2,-0.4 -25,-0.2 -25,-0.3 -0.646 35.2-157.2 -96.0 155.2 3.6 1.5 -13.2 69 69 A A E > +C 42 0A 1 -27,-2.5 -27,-1.2 -2,-0.2 3,-0.7 -0.750 11.4 179.7-133.4 87.1 4.1 -0.8 -10.3 70 70 A E T 3 S+ 0 0 2 -2,-0.4 -58,-0.9 1,-0.3 -59,-0.6 0.908 91.2 26.4 -51.9 -43.1 3.7 0.8 -6.9 71 71 A E T 3 S- 0 0 54 48,-0.2 -1,-0.3 1,-0.2 51,-0.1 -0.727 78.2-166.3-123.9 81.2 4.5 -2.6 -5.3 72 72 A L < - 0 0 17 -3,-0.7 -1,-0.2 -32,-0.6 -2,-0.1 0.839 43.6-100.5 -29.0 -81.2 6.7 -4.5 -7.7 73 73 A G > - 0 0 19 -33,-0.2 3,-0.9 1,-0.1 -1,-0.1 -0.978 40.3 -55.7 176.3-165.9 6.4 -8.0 -6.1 74 74 A P G > S+ 0 0 91 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.903 123.8 58.8 -67.4 -44.2 7.9 -10.6 -3.8 75 75 A L G > S+ 0 0 32 1,-0.3 3,-1.5 2,-0.1 -3,-0.0 0.379 74.6 104.6 -69.7 10.5 11.2 -10.9 -5.8 76 76 A N G < + 0 0 23 -3,-0.9 -1,-0.3 1,-0.3 3,-0.2 0.493 53.1 89.7 -70.1 1.5 11.6 -7.2 -5.1 77 77 A N G < S+ 0 0 121 -3,-0.9 -1,-0.3 1,-0.2 2,-0.3 0.559 100.7 18.4 -74.7 -5.2 14.2 -8.3 -2.6 78 78 A N < + 0 0 36 -3,-1.5 2,-0.3 -42,-0.1 -1,-0.2 -0.824 66.9 163.4-167.3 124.4 16.8 -8.1 -5.4 79 79 A V + 0 0 2 -2,-0.3 -43,-0.8 -3,-0.2 -40,-0.3 -0.998 20.0 127.9-146.0 140.2 16.9 -6.5 -8.8 80 80 A S + 0 0 5 -27,-1.2 2,-0.4 -26,-0.6 -51,-0.2 0.398 59.1 69.3-159.7 -31.9 19.7 -5.6 -11.2 81 81 A S E + E 0 53B 0 -28,-1.7 -28,-2.3 -27,-0.7 -1,-0.4 -0.812 54.7 167.2-103.9 142.9 19.0 -7.0 -14.8 82 82 A I E -DE 24 52B 4 -58,-1.7 -58,-1.7 -2,-0.4 2,-0.3 -0.977 21.9-156.7-149.1 162.2 16.3 -5.6 -17.1 83 83 A R E -DE 23 51B 46 -32,-2.6 -32,-1.8 -2,-0.3 2,-0.4 -0.920 12.3-178.5-146.1 116.4 15.1 -5.7 -20.7 84 84 A V E +DE 22 50B 4 -62,-1.4 -62,-1.1 -2,-0.3 2,-0.4 -0.940 1.0 179.5-119.3 137.8 13.0 -3.0 -22.5 85 85 A I E - E 0 49B 82 -36,-2.0 -36,-1.8 -2,-0.4 -2,-0.0 -0.985 35.5-103.8-139.1 126.7 11.7 -3.1 -26.0 86 86 A S E - E 0 48B 97 -2,-0.4 -38,-0.3 -38,-0.2 -39,-0.1 0.058 40.8-166.9 -40.5 154.1 9.5 -0.5 -27.8 87 87 A V - 0 0 41 -40,-3.1 3,-0.1 -21,-0.0 -1,-0.1 -0.996 25.6 -90.8-150.9 146.8 5.9 -1.4 -28.2 88 88 A P - 0 0 99 0, 0.0 -41,-0.6 0, 0.0 2,-0.2 -0.006 58.3 -82.9 -51.2 159.3 2.9 -0.1 -30.1 89 89 A V - 0 0 126 -43,-0.1 0, 0.0 -42,-0.1 0, 0.0 -0.465 51.1-179.4 -69.7 134.7 0.6 2.6 -28.6 90 90 A Q - 0 0 103 -2,-0.2 -43,-0.1 -3,-0.1 -3,-0.0 -0.979 19.7-136.6-140.3 124.6 -2.0 1.2 -26.2 91 91 A P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 44,-0.1 0.241 29.8 173.3 -59.8-164.1 -4.7 3.1 -24.3 92 92 A R - 0 0 73 17,-0.2 44,-1.7 -46,-0.0 43,-1.2 -0.930 26.8 -90.7-177.5-160.3 -5.4 2.3 -20.7 93 93 A A E -G 108 0C 0 15,-1.2 15,-1.2 -2,-0.3 2,-0.5 -0.971 23.3-139.2-138.8 154.3 -7.3 3.3 -17.5 94 94 A R E -GH 107 132C 98 38,-1.3 38,-3.0 -2,-0.3 2,-0.3 -0.956 15.7-173.9-123.9 122.3 -6.5 5.5 -14.5 95 95 A F E -GH 106 131C 6 11,-3.3 11,-2.4 -2,-0.5 2,-0.3 -0.802 10.4-149.9-108.7 151.4 -7.4 4.7 -10.9 96 96 A F - 0 0 24 34,-2.4 9,-0.2 33,-0.4 8,-0.2 -0.827 9.8-137.5-118.5 159.1 -6.9 7.0 -7.9 97 97 A Y S S+ 0 0 63 6,-1.0 6,-0.3 5,-0.6 -1,-0.2 0.944 81.7 46.2 -78.7 -83.3 -6.2 6.3 -4.3 98 98 A K S > S- 0 0 133 1,-0.1 2,-1.7 4,-0.1 4,-0.9 -0.108 100.7 -95.4 -56.1 157.9 -8.3 8.5 -2.1 99 99 A E T 4 S+ 0 0 93 1,-0.2 -1,-0.1 2,-0.1 60,-0.1 -0.575 108.9 63.4 -79.6 86.6 -12.0 8.9 -2.9 100 100 A Q T 4 S- 0 0 45 -2,-1.7 -1,-0.2 2,-0.2 59,-0.1 0.212 121.4 -80.7 162.8 48.4 -11.8 12.1 -4.9 101 101 A F T 4 S+ 0 0 112 57,-0.6 2,-0.2 -3,-0.2 -2,-0.1 0.858 108.2 95.8 40.0 41.1 -9.7 11.6 -8.1 102 102 A D < + 0 0 77 -4,-0.9 -5,-0.6 56,-0.1 -2,-0.2 -0.794 42.0 64.4-142.8-174.5 -6.7 12.0 -5.8 103 103 A G S S- 0 0 37 -6,-0.3 -6,-1.0 -2,-0.2 -3,-0.1 0.126 101.3 -8.6 75.9 161.8 -4.2 10.0 -3.8 104 104 A K S S- 0 0 55 -8,-0.2 -7,-0.5 1,-0.1 2,-0.4 0.156 76.7-143.6 -27.6 122.8 -1.6 7.6 -5.3 105 105 A E + 0 0 54 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.821 23.3 174.5-102.1 137.2 -2.5 7.3 -8.9 106 106 A V E -G 95 0C 1 -11,-2.4 -11,-3.3 -2,-0.4 2,-0.3 -0.976 7.3-170.6-138.7 151.6 -2.1 4.1 -10.9 107 107 A D E -G 94 0C 27 -2,-0.3 -39,-0.7 -13,-0.2 -13,-0.2 -0.991 2.7-164.7-143.7 151.2 -3.0 3.0 -14.4 108 108 A L E -G 93 0C 1 -15,-1.2 -15,-1.2 -2,-0.3 3,-0.1 -0.995 21.0-119.1-139.2 143.8 -3.0 -0.3 -16.3 109 109 A P - 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