==== 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 HEME-BINDING PROTEIN 06-AUG-08 2K78 . COMPND 2 MOLECULE: IRON-REGULATED SURFACE DETERMINANT PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS (STRAIN MW2); . AUTHOR V.A.VILLAREAL,R.M.PILPA,S.A.ROBSON,E.A.FADEEV,R.T.CLUBB . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.0 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 . 55 44.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 3 2.4 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 0.8 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 . 16 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 . 2 2 0 2 1 1 1 0 0 0 0 1 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 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 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 25 A S 0 0 143 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 134.6 105.2 -7.9 12.0 2 26 A A + 0 0 83 2,-0.1 0, 0.0 3,-0.1 0, 0.0 -0.981 360.0 24.1-163.2 150.3 105.2 -9.8 15.3 3 27 A N S S+ 0 0 177 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.801 122.9 53.1 63.0 24.3 107.5 -11.9 17.4 4 28 A A + 0 0 65 3,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.047 68.8 151.4 178.9 53.5 110.4 -10.1 15.7 5 29 A A + 0 0 56 1,-0.2 32,-0.1 -4,-0.1 -3,-0.1 0.281 43.5 79.9 -74.3-150.7 110.2 -6.3 15.8 6 30 A D S S+ 0 0 62 1,-0.1 31,-2.6 30,-0.1 2,-0.3 0.835 89.6 82.3 56.0 28.9 113.3 -4.0 15.7 7 31 A S E +A 36 0A 55 29,-0.3 2,-0.3 -3,-0.1 29,-0.2 -0.969 46.3 112.9-161.0 143.7 113.3 -4.5 11.9 8 32 A G E -A 35 0A 23 27,-2.0 27,-2.0 -2,-0.3 2,-1.0 -0.980 67.9 -58.1 171.9-178.8 111.6 -3.1 8.8 9 33 A T E -A 34 0A 95 -2,-0.3 25,-0.3 25,-0.3 2,-0.2 -0.726 56.0-174.4 -89.0 103.5 112.1 -1.1 5.6 10 34 A L E -A 33 0A 14 23,-1.4 23,-1.4 -2,-1.0 2,-0.2 -0.606 29.4-103.0 -95.2 158.6 113.4 2.4 6.7 11 35 A N E +F 119 0B 107 108,-1.3 108,-2.6 -2,-0.2 2,-0.3 -0.561 53.4 150.0 -79.4 141.3 114.0 5.3 4.3 12 36 A Y E +F 118 0B 11 106,-0.3 106,-0.3 -2,-0.2 2,-0.3 -0.988 15.3 172.5-164.9 157.2 117.6 6.0 3.3 13 37 A E E -F 117 0B 68 104,-3.5 104,-2.4 -2,-0.3 2,-0.3 -0.902 18.2-131.0-155.7-175.9 119.7 7.4 0.5 14 38 A V E -F 116 0B 7 -2,-0.3 8,-0.4 102,-0.2 2,-0.3 -0.883 11.6-154.5-140.3 172.5 123.3 8.3 -0.5 15 39 A Y E -F 115 0B 58 100,-1.9 100,-2.4 -2,-0.3 2,-0.2 -0.986 34.3 -86.6-148.6 159.1 125.1 11.3 -2.1 16 40 A K E > -F 114 0B 62 -2,-0.3 3,-2.0 5,-0.3 5,-0.2 -0.475 54.3-108.3 -67.6 128.2 128.3 12.0 -4.1 17 41 A Y T 3 S+ 0 0 44 96,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.218 105.0 20.9 -55.4 146.5 131.2 12.6 -1.8 18 42 A N T 3 S+ 0 0 170 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.516 124.5 64.6 71.4 2.3 132.4 16.2 -1.6 19 43 A T S < S- 0 0 53 -3,-2.0 -1,-0.3 -4,-0.0 3,-0.1 -0.660 79.6-126.0-136.8-165.7 128.9 17.2 -3.0 20 44 A N S S+ 0 0 134 -2,-0.2 2,-0.4 1,-0.1 -3,-0.1 0.194 83.2 74.0-133.7 15.7 125.3 17.1 -2.0 21 45 A D S S- 0 0 116 -5,-0.2 -5,-0.3 -4,-0.1 -6,-0.1 -0.944 81.9-119.0-135.5 117.7 123.6 15.3 -4.9 22 46 A T + 0 0 33 -8,-0.4 -7,-0.1 -2,-0.4 -2,-0.0 -0.235 41.2 163.5 -50.4 131.3 123.9 11.5 -5.6 23 47 A S - 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -8,-0.0 0.553 67.9 -0.8-129.5 -17.3 125.6 11.2 -9.0 24 48 A I S > S+ 0 0 97 4,-0.0 3,-3.6 0, 0.0 4,-0.1 0.458 122.4 52.5-136.9 -70.9 126.9 7.6 -9.3 25 49 A A G > S+ 0 0 11 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.789 97.8 74.8 -46.6 -26.3 126.3 5.2 -6.4 26 50 A N G 3 S+ 0 0 63 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.699 87.3 61.9 -63.4 -14.5 122.7 6.2 -6.6 27 51 A D G < S+ 0 0 100 -3,-3.6 -1,-0.3 1,-0.2 -2,-0.2 0.257 107.6 41.4 -95.2 14.9 122.4 4.1 -9.8 28 52 A Y S < S+ 0 0 75 -3,-1.9 21,-1.3 1,-0.1 2,-0.5 0.214 96.8 79.4-142.9 15.7 123.3 0.9 -7.9 29 53 A F - 0 0 15 -3,-0.4 -1,-0.1 -4,-0.2 19,-0.1 -0.890 61.9-156.7-131.3 105.8 121.3 1.1 -4.6 30 54 A N - 0 0 80 -2,-0.5 17,-0.3 17,-0.2 -2,-0.0 -0.213 31.8 -78.8 -72.3 169.8 117.6 0.2 -4.6 31 55 A K S S+ 0 0 111 15,-0.1 2,-0.2 2,-0.1 -20,-0.1 -0.974 83.9 18.7-147.7 162.0 115.3 1.6 -1.9 32 56 A P S S- 0 0 67 0, 0.0 -21,-0.2 0, 0.0 2,-0.2 0.621 70.9-145.5 -81.2-175.8 114.1 1.7 0.6 33 57 A A E -A 10 0A 6 -23,-1.4 -23,-1.4 -2,-0.2 2,-0.7 -0.565 18.3-108.5-103.5 171.3 116.6 -0.3 2.8 34 58 A K E -AB 9 45A 96 11,-1.5 11,-3.3 -25,-0.3 -25,-0.3 -0.870 33.9-169.1-105.2 116.2 115.9 -2.6 5.8 35 59 A Y E -AB 8 44A 41 -27,-2.0 -27,-2.0 -2,-0.7 2,-0.3 -0.589 4.2-173.5 -97.2 162.7 116.9 -1.2 9.2 36 60 A I E -AB 7 43A 47 7,-1.6 7,-2.5 -29,-0.2 -29,-0.3 -0.998 6.4-168.3-154.8 151.0 117.0 -3.1 12.5 37 61 A K E - B 0 42A 50 -31,-2.6 5,-0.3 -2,-0.3 7,-0.0 -0.832 13.8-159.3-134.4 173.6 117.6 -2.5 16.2 38 62 A K - 0 0 117 3,-2.5 4,-0.1 -2,-0.3 -32,-0.0 -0.319 65.4 -71.1-153.3 62.2 118.2 -4.5 19.4 39 63 A N S S+ 0 0 147 1,-0.2 3,-0.1 2,-0.2 -2,-0.0 0.952 129.2 10.3 47.0 82.4 117.4 -2.5 22.5 40 64 A G S S+ 0 0 84 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.685 127.7 58.5 95.5 19.8 120.2 0.1 22.6 41 65 A K + 0 0 93 42,-0.0 -3,-2.5 2,-0.0 2,-0.3 -0.988 51.8 175.1-168.8 162.6 121.6 -0.8 19.1 42 66 A L E +B 37 0A 12 -5,-0.3 40,-1.2 -2,-0.3 -5,-0.3 -0.966 3.7 180.0-172.7 154.9 120.7 -1.0 15.4 43 67 A Y E -BC 36 81A 35 -7,-2.5 -7,-1.6 -2,-0.3 2,-0.3 -0.518 19.4-129.9-138.0-153.7 122.1 -1.6 11.9 44 68 A V E -BC 35 80A 1 36,-0.7 36,-2.0 -9,-0.3 2,-0.5 -0.876 7.8-133.7-170.7 136.0 120.8 -1.7 8.3 45 69 A Q E -BC 34 79A 56 -11,-3.3 -11,-1.5 -2,-0.3 2,-0.4 -0.805 22.8-159.9 -97.5 131.2 120.9 -4.1 5.3 46 70 A I E - C 0 78A 2 32,-2.4 32,-1.4 -2,-0.5 2,-0.4 -0.866 15.2-126.5-110.7 143.7 121.7 -2.5 2.0 47 71 A T E - C 0 77A 39 -2,-0.4 2,-0.5 -17,-0.3 30,-0.2 -0.697 19.3-145.5 -88.8 135.8 121.0 -4.1 -1.4 48 72 A V E - C 0 76A 2 28,-4.0 28,-1.2 -2,-0.4 2,-0.5 -0.865 6.8-151.0-103.3 126.4 123.9 -4.4 -3.9 49 73 A N E S- C 0 75A 40 -21,-1.3 5,-0.4 -2,-0.5 26,-0.2 -0.820 71.2 -8.7 -98.0 127.2 123.2 -4.0 -7.6 50 74 A H >> - 0 0 73 24,-1.5 4,-1.7 -2,-0.5 3,-0.6 0.897 63.5-155.2 55.0 99.8 125.4 -5.9 -10.0 51 75 A S T 34 S+ 0 0 38 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.879 87.8 71.3 -74.4 -35.7 128.3 -7.4 -7.9 52 76 A H T 34 S+ 0 0 118 1,-0.2 -1,-0.2 43,-0.1 44,-0.1 0.792 108.8 37.8 -51.6 -23.9 130.7 -7.6 -10.9 53 77 A W T <4 S+ 0 0 91 -3,-0.6 43,-1.3 1,-0.2 2,-0.6 0.898 115.0 50.5 -94.4 -53.5 130.8 -3.8 -10.6 54 78 A I E < -G 95 0B 11 -4,-1.7 41,-0.2 -5,-0.4 -1,-0.2 -0.743 59.3-174.4 -89.5 123.7 130.7 -3.2 -6.8 55 79 A T E - 0 0 61 39,-1.3 2,-0.3 -2,-0.6 40,-0.2 0.777 62.6 -43.7 -87.7 -27.0 133.3 -5.2 -4.9 56 80 A G E -G 94 0B 11 38,-1.4 38,-0.6 2,-0.0 2,-0.3 -0.987 51.4-131.1 179.6-176.5 132.2 -4.2 -1.4 57 81 A M E -G 93 0B 5 -2,-0.3 7,-0.7 36,-0.2 2,-0.3 -0.971 9.5-162.6-151.9 165.5 131.1 -1.3 0.9 58 82 A S E -GH 92 63B 16 34,-2.9 34,-3.7 -2,-0.3 2,-0.4 -0.980 0.8-164.9-155.3 140.6 131.9 0.2 4.3 59 83 A I E > S+GH 91 62B 0 3,-0.9 3,-0.7 -2,-0.3 22,-0.2 -0.981 75.1 6.6-130.2 140.2 130.1 2.6 6.7 60 84 A E T 3 S- 0 0 113 30,-0.6 31,-0.1 -2,-0.4 -1,-0.1 0.495 132.7 -56.9 71.6 0.9 131.5 4.5 9.7 61 85 A G T 3 S+ 0 0 51 1,-0.4 2,-0.3 29,-0.1 -1,-0.2 0.683 113.6 99.7 104.1 21.8 135.0 3.2 8.8 62 86 A H E < S-H 59 0B 67 -3,-0.7 -3,-0.9 19,-0.1 -1,-0.4 -0.951 71.8-103.5-137.7 158.7 134.5 -0.6 8.8 63 87 A K E -H 58 0B 166 -2,-0.3 -4,-0.2 -5,-0.2 2,-0.2 -0.132 39.8-110.6 -71.1 175.3 133.9 -3.3 6.2 64 88 A E - 0 0 15 -7,-0.7 2,-0.5 -6,-0.1 16,-0.1 -0.579 22.8-116.4-104.1 170.3 130.4 -4.8 5.6 65 89 A N E -D 79 0A 89 14,-0.9 2,-1.0 -2,-0.2 14,-1.0 -0.906 23.7-120.0-110.6 131.5 129.1 -8.3 6.3 66 90 A I E +D 78 0A 118 -2,-0.5 12,-0.2 1,-0.2 3,-0.1 -0.500 44.3 161.0 -68.3 102.2 128.0 -10.7 3.6 67 91 A I S S- 0 0 74 10,-1.8 -1,-0.2 -2,-1.0 11,-0.2 0.785 71.1 -6.2 -95.2 -30.9 124.4 -11.3 4.6 68 92 A S - 0 0 72 9,-1.1 2,-0.9 2,-0.0 9,-0.5 -0.556 59.9-173.3-167.2 95.9 123.0 -12.6 1.3 69 93 A K - 0 0 124 7,-0.3 2,-0.9 -2,-0.1 7,-0.3 -0.795 9.0-169.3 -96.8 105.1 125.0 -12.7 -2.0 70 94 A N B > +E 75 0A 63 5,-2.8 5,-2.9 -2,-0.9 4,-0.1 -0.790 13.0 173.3 -96.7 105.4 122.6 -13.8 -4.8 71 95 A T T 5S+ 0 0 109 -2,-0.9 3,-0.4 3,-0.2 -1,-0.2 0.843 77.6 59.3 -79.1 -32.0 124.7 -14.6 -8.0 72 96 A A T 5S+ 0 0 89 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.943 118.9 29.1 -62.6 -44.7 121.7 -15.9 -9.9 73 97 A K T 5S- 0 0 138 2,-0.2 -1,-0.2 -23,-0.0 -23,-0.2 0.337 108.1-123.2 -96.8 8.5 119.8 -12.6 -9.6 74 98 A D T 5S+ 0 0 47 -3,-0.4 -24,-1.5 1,-0.2 2,-0.3 0.957 70.9 124.8 51.0 53.3 123.0 -10.5 -9.4 75 99 A E E < +CE 49 70A 67 -5,-2.9 -5,-2.8 -26,-0.2 2,-0.2 -0.918 34.1 177.7-147.4 119.0 122.0 -9.0 -6.1 76 100 A R E -C 48 0A 27 -28,-1.2 -28,-4.0 -2,-0.3 2,-0.3 -0.724 10.8-154.3-115.0 167.3 124.0 -9.0 -2.8 77 101 A T E -C 47 0A 20 -9,-0.5 -10,-1.8 -30,-0.2 -9,-1.1 -0.983 6.2-169.2-141.1 153.1 123.2 -7.5 0.6 78 102 A S E -CD 46 66A 0 -32,-1.4 -32,-2.4 -2,-0.3 2,-0.3 -0.999 18.4-131.4-145.0 142.3 125.3 -6.3 3.6 79 103 A E E -CD 45 65A 55 -14,-1.0 -14,-0.9 -2,-0.3 2,-0.4 -0.722 23.0-165.1 -93.2 140.7 124.5 -5.2 7.2 80 104 A F E -C 44 0A 0 -36,-2.0 -36,-0.7 -2,-0.3 2,-0.5 -0.975 12.7-141.1-128.0 138.6 126.0 -2.0 8.5 81 105 A E E +C 43 0A 83 -2,-0.4 2,-0.3 -22,-0.2 -38,-0.2 -0.823 34.1 156.0 -98.3 128.2 126.3 -0.7 12.2 82 106 A V - 0 0 2 -40,-1.2 2,-0.5 -2,-0.5 -40,-0.1 -1.000 52.3 -91.0-149.6 151.1 125.6 3.0 12.7 83 107 A S S S- 0 0 109 -2,-0.3 3,-0.4 -42,-0.1 -40,-0.1 -0.450 89.5 -50.8 -63.1 111.2 124.5 5.3 15.5 84 108 A K S S- 0 0 65 -2,-0.5 38,-0.1 1,-0.2 -42,-0.1 0.058 71.1-101.8 46.2-167.9 120.7 5.4 15.1 85 109 A L S S+ 0 0 2 36,-0.3 35,-1.1 1,-0.1 -1,-0.2 -0.418 78.0 107.0-150.2 71.0 119.6 6.2 11.5 86 110 A N B S+I 119 0B 90 -3,-0.4 2,-0.3 33,-0.3 33,-0.2 -0.429 81.0 8.7-146.2 67.5 118.4 9.8 11.0 87 111 A G S S- 0 0 29 31,-1.4 31,-0.5 -3,-0.1 2,-0.3 -0.830 94.2 -60.2 164.5-121.6 120.9 11.9 8.9 88 112 A K - 0 0 120 29,-0.3 2,-0.3 -2,-0.3 29,-0.2 -0.995 33.2-158.0-157.4 153.4 124.1 10.8 7.1 89 113 A I E - J 0 116B 44 27,-1.0 27,-2.3 -2,-0.3 2,-1.0 -0.981 31.4-107.2-136.7 149.2 127.5 9.1 7.8 90 114 A D E + J 0 115B 85 -2,-0.3 -30,-0.6 25,-0.2 2,-0.2 -0.601 52.2 167.4 -76.5 103.8 130.9 9.1 6.0 91 115 A G E -GJ 59 114B 0 23,-1.4 23,-0.9 -2,-1.0 2,-0.3 -0.536 19.2-150.8-109.2 179.5 131.1 5.6 4.5 92 116 A K E -GJ 58 113B 102 -34,-3.7 -34,-2.9 21,-0.3 2,-0.3 -0.938 7.7-168.5-145.0 167.4 133.4 4.1 1.9 93 117 A I E -GJ 57 112B 16 19,-3.2 19,-0.5 -2,-0.3 2,-0.3 -0.996 13.3-137.9-158.1 153.2 133.4 1.4 -0.8 94 118 A D E -GJ 56 111B 51 -38,-0.6 -38,-1.4 -2,-0.3 -39,-1.3 -0.777 17.8-164.0-111.7 157.9 135.7 -0.6 -3.1 95 119 A V E -GJ 54 110B 17 15,-2.2 15,-1.0 -2,-0.3 2,-0.3 -0.989 9.5-176.9-141.6 151.6 135.2 -1.5 -6.8 96 120 A Y E + J 0 109B 137 -43,-1.3 2,-0.3 -2,-0.3 13,-0.3 -0.889 14.1 156.7-151.5 117.1 136.7 -3.9 -9.3 97 121 A I E + J 0 108B 10 11,-3.7 11,-2.0 -2,-0.3 2,-0.2 -0.986 11.3 172.9-141.1 152.0 135.8 -4.3 -13.0 98 122 A D E + J 0 107B 111 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.638 37.0 95.3-160.6 95.8 137.6 -5.7 -16.1 99 123 A E E S- J 0 106B 84 7,-1.5 7,-3.4 -2,-0.2 2,-0.8 -0.981 71.8 -87.7-173.1 163.6 135.8 -6.0 -19.4 100 124 A K E > - J 0 105B 155 5,-0.3 2,-1.5 -2,-0.3 3,-0.6 -0.729 35.1-143.6 -87.3 112.9 135.1 -4.3 -22.8 101 125 A V T 3 S- 0 0 73 3,-3.7 -1,-0.1 -2,-0.8 -2,-0.0 -0.551 80.6 -35.3 -76.4 91.7 132.1 -2.1 -22.5 102 126 A N T 3 S- 0 0 159 -2,-1.5 -1,-0.3 1,-0.2 -2,-0.0 0.931 135.8 -27.8 62.0 43.3 130.5 -2.6 -25.9 103 127 A G S < S+ 0 0 68 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.806 120.6 108.0 88.1 30.6 133.9 -2.8 -27.6 104 128 A K - 0 0 143 2,-0.0 -3,-3.7 0, 0.0 2,-0.2 -0.796 68.3-133.0-145.4 100.9 135.7 -0.7 -25.0 105 129 A P E - J 0 100B 115 0, 0.0 2,-0.6 0, 0.0 -5,-0.3 -0.292 28.5-167.8 -52.5 113.2 138.1 -2.2 -22.5 106 130 A F E - J 0 99B 75 -7,-3.4 -7,-1.5 -2,-0.2 2,-0.4 -0.918 4.1-165.8-112.4 120.1 137.1 -0.7 -19.2 107 131 A K E + J 0 98B 162 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.814 13.2 166.4-104.0 142.7 139.4 -1.1 -16.2 108 132 A Y E + J 0 97B 69 -11,-2.0 -11,-3.7 -2,-0.4 2,-0.1 -0.883 13.3 135.8-156.7 121.2 138.3 -0.4 -12.6 109 133 A D E + J 0 96B 53 -2,-0.3 2,-0.2 -13,-0.3 -13,-0.2 -0.445 34.3 101.5-168.0 86.7 140.0 -1.3 -9.3 110 134 A H E - 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