==== 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 SURFACE ACTIVE PROTEIN 28-NOV-06 2O1A . COMPND 2 MOLECULE: IRON-REGULATED SURFACE DETERMINANT PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR C.CHANG,R.MULLIGAN,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 72.1 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 . 61 50.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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-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 . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.8 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 . 2 1.6 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 1 0 0 2 3 1 0 0 1 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 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 17 A Q 0 0 180 0, 0.0 35,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.7 20.6 -4.0 15.8 2 18 A A E -A 35 0A 57 33,-0.2 2,-0.4 34,-0.1 33,-0.2 -0.985 360.0-167.7-135.1 150.2 22.1 -0.7 17.1 3 19 A T E -A 34 0A 45 31,-2.1 31,-3.0 -2,-0.3 2,-0.3 -0.992 11.9-178.4-134.0 142.8 24.7 1.6 15.7 4 20 A S E -A 33 0A 65 -2,-0.4 29,-0.2 29,-0.2 -2,-0.0 -0.967 11.9-179.2-142.0 155.3 26.4 4.4 17.5 5 21 A Q E -A 32 0A 89 27,-2.0 27,-3.2 -2,-0.3 -2,-0.0 -0.980 34.2-107.3-147.1 145.6 28.9 7.2 17.0 6 22 A P E -A 31 0A 89 0, 0.0 2,-0.4 0, 0.0 25,-0.3 -0.355 32.4-163.8 -65.8 153.1 30.3 9.9 19.3 7 23 A I E -A 30 0A 12 23,-2.1 23,-2.7 111,-0.0 2,-0.2 -0.974 10.7-139.3-141.6 126.1 29.2 13.4 18.8 8 24 A N + 0 0 73 -2,-0.4 107,-2.9 21,-0.2 108,-0.4 -0.510 30.9 166.4 -74.6 155.0 30.8 16.6 20.1 9 25 A F E -F 114 0B 15 105,-0.3 2,-0.4 -2,-0.2 105,-0.2 -0.994 26.3-150.4-159.5 166.2 28.6 19.4 21.4 10 26 A Q E -F 113 0B 69 103,-2.2 103,-2.6 -2,-0.3 2,-0.5 -0.981 18.3-135.1-144.0 128.8 28.6 22.6 23.4 11 27 A V E -F 112 0B 0 -2,-0.4 9,-2.7 101,-0.3 12,-0.4 -0.709 33.9-166.3 -78.7 129.3 25.7 24.1 25.5 12 28 A Q E -FG 111 19B 28 99,-3.2 99,-2.3 -2,-0.5 7,-0.2 -0.780 21.5 -91.4-120.8 159.1 25.5 27.8 24.6 13 29 A K E > -F 110 0B 85 5,-2.9 3,-1.8 -2,-0.3 97,-0.2 -0.292 47.7 -93.8 -71.3 148.3 23.8 30.8 26.2 14 30 A D T 3 S+ 0 0 118 95,-0.8 -1,-0.1 1,-0.2 3,-0.1 -0.388 110.7 13.5 -58.0 129.4 20.3 31.9 25.2 15 31 A G T 3 S+ 0 0 78 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.510 124.1 49.8 83.1 7.1 20.6 34.6 22.4 16 32 A S S < S- 0 0 54 -3,-1.8 -1,-0.2 2,-0.2 -4,-0.1 -0.952 80.9-112.9-156.8 177.8 24.3 34.1 21.5 17 33 A S S S+ 0 0 91 -2,-0.3 3,-0.1 -5,-0.1 -3,-0.1 0.359 71.7 126.3 -96.1 5.6 26.9 31.5 20.6 18 34 A E S S- 0 0 106 1,-0.1 -5,-2.9 -5,-0.1 -2,-0.2 -0.334 71.1-100.0 -67.0 139.9 28.8 32.0 23.9 19 35 A K B -G 12 0B 140 -7,-0.2 2,-0.3 1,-0.1 -7,-0.3 -0.334 36.1-137.3 -56.7 140.7 29.5 28.9 25.9 20 36 A S > - 0 0 7 -9,-2.7 3,-2.0 91,-0.1 4,-0.3 -0.797 15.8-126.8 -95.7 147.5 27.1 28.3 28.9 21 37 A H G > S+ 0 0 101 -2,-0.3 3,-1.4 1,-0.3 4,-0.3 0.737 107.6 76.1 -63.6 -19.7 28.2 27.2 32.3 22 38 A X G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.809 78.5 72.0 -58.7 -27.3 25.5 24.5 31.8 23 39 A D G X S+ 0 0 24 -3,-2.0 3,-1.4 -12,-0.4 -1,-0.3 0.830 88.4 61.6 -59.3 -29.7 28.0 22.8 29.4 24 40 A D G < S+ 0 0 102 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.650 93.6 64.6 -68.9 -18.5 30.0 21.8 32.5 25 41 A Y G < S+ 0 0 25 -3,-2.0 21,-2.8 -4,-0.3 2,-0.4 0.408 97.5 63.0 -84.5 2.1 27.1 19.8 33.8 26 42 A X B < S-B 45 0A 2 -3,-1.4 19,-0.2 19,-0.2 2,-0.1 -0.972 82.9-118.0-131.3 142.8 27.2 17.3 30.9 27 43 A Q - 0 0 84 17,-2.8 17,-0.3 -2,-0.4 -2,-0.1 -0.391 41.7 -99.9 -76.5 155.6 29.9 14.8 29.8 28 44 A H S S+ 0 0 79 -2,-0.1 2,-0.2 15,-0.1 -20,-0.1 -0.967 88.2 24.5-134.3 147.4 31.6 15.1 26.4 29 45 A P S S- 0 0 66 0, 0.0 -21,-0.2 0, 0.0 2,-0.1 0.752 75.7-155.7 -74.7 170.0 31.4 13.9 23.8 30 46 A G E -A 7 0A 7 -23,-2.7 -23,-2.1 -2,-0.2 2,-0.3 -0.183 16.4-116.0 -85.8-163.3 27.9 12.6 23.7 31 47 A K E -AC 6 42A 86 11,-2.0 11,-3.1 -25,-0.3 2,-0.5 -0.995 6.9-145.1-141.0 141.4 26.7 9.7 21.5 32 48 A V E -AC 5 41A 0 -27,-3.2 -27,-2.0 -2,-0.3 2,-0.4 -0.929 24.2-172.2 -99.1 133.3 24.2 9.3 18.7 33 49 A I E -AC 4 40A 19 7,-2.6 7,-2.6 -2,-0.5 2,-0.5 -0.992 14.0-163.5-126.1 136.3 22.4 5.9 18.7 34 50 A K E +AC 3 39A 38 -31,-3.0 -31,-2.1 -2,-0.4 2,-0.3 -0.985 22.6 160.4-113.7 121.3 20.2 4.4 16.1 35 51 A Q E > -AC 2 38A 93 3,-2.6 3,-2.4 -2,-0.5 -33,-0.2 -0.998 65.6 -4.6-138.7 144.8 18.1 1.5 17.3 36 52 A N T 3 S- 0 0 110 -35,-0.9 3,-0.1 -2,-0.3 -1,-0.1 0.872 129.2 -56.9 31.9 53.0 14.8 0.1 15.8 37 53 A N T 3 S+ 0 0 130 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.590 117.1 109.9 60.7 20.9 14.8 2.9 13.1 38 54 A K E < -C 35 0A 124 -3,-2.4 -3,-2.6 47,-0.0 2,-0.4 -0.918 57.9-138.9-122.9 150.2 14.8 5.6 15.8 39 55 A Y E -CD 34 84A 15 45,-0.6 45,-2.2 -2,-0.3 2,-0.3 -0.871 18.2-178.4-112.4 143.5 17.6 8.0 16.7 40 56 A Y E -CD 33 83A 48 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.6 -0.973 26.4-139.9-135.9 149.4 18.7 9.2 20.1 41 57 A F E -CD 32 82A 0 41,-2.8 41,-2.4 -2,-0.3 2,-0.5 -0.959 28.2-159.0-100.8 115.3 21.3 11.6 21.6 42 58 A Q E +CD 31 81A 41 -11,-3.1 -11,-2.0 -2,-0.6 2,-0.3 -0.861 18.6 168.8-103.6 130.3 22.7 9.8 24.6 43 59 A T E - D 0 80A 2 37,-2.4 37,-2.6 -2,-0.5 2,-0.5 -0.956 30.7-129.5-144.6 152.0 24.3 12.0 27.2 44 60 A V E - D 0 79A 31 -2,-0.3 -17,-2.8 -17,-0.3 2,-0.5 -0.940 18.7-144.7-113.7 122.3 25.6 11.8 30.8 45 61 A L E -BD 26 78A 1 33,-3.4 33,-1.5 -2,-0.5 3,-0.5 -0.766 12.8-143.6 -87.3 123.6 24.5 14.3 33.4 46 62 A N S S+ 0 0 37 -21,-2.8 31,-0.2 -2,-0.5 4,-0.1 -0.561 83.7 14.6 -79.1 150.4 27.1 15.3 35.9 47 63 A N S > S- 0 0 71 29,-0.5 3,-2.8 28,-0.4 4,-0.4 0.921 77.0-178.6 50.8 51.2 26.0 16.0 39.5 48 64 A A G > S+ 0 0 15 28,-2.4 3,-1.7 -3,-0.5 29,-0.1 0.787 72.4 67.6 -57.5 -34.0 22.7 14.4 38.6 49 65 A S G 3 S+ 0 0 82 1,-0.3 -1,-0.3 27,-0.2 -2,-0.1 0.699 96.5 56.8 -57.3 -21.2 21.4 15.1 42.2 50 66 A F G < S+ 0 0 59 -3,-2.8 48,-2.5 -4,-0.1 2,-1.3 0.597 83.1 91.9 -83.7 -18.7 21.5 18.9 41.2 51 67 A W E < +H 97 0B 19 -3,-1.7 46,-0.2 -4,-0.4 3,-0.1 -0.680 46.1 170.6 -84.6 93.0 19.2 18.5 38.2 52 68 A K E - 0 0 148 44,-2.0 2,-0.3 -2,-1.3 -1,-0.2 0.878 69.9 -3.2 -67.5 -39.1 15.7 19.1 39.6 53 69 A E E -H 96 0B 78 43,-1.3 43,-2.7 -3,-0.2 2,-0.3 -0.991 61.4-173.7-152.6 148.3 14.1 19.2 36.1 54 70 A Y E -H 95 0B 31 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.991 2.5-179.8-146.5 140.4 15.2 19.0 32.5 55 71 A K E -H 94 0B 95 39,-2.1 39,-2.6 -2,-0.3 2,-0.4 -0.997 8.7-160.1-138.2 137.4 13.4 19.5 29.3 56 72 A F E +HI 93 64B 3 8,-0.5 8,-2.5 -2,-0.4 2,-0.3 -0.924 10.5 178.2-119.1 144.4 14.6 19.2 25.7 57 73 A Y E -HI 92 63B 51 35,-2.5 35,-2.4 -2,-0.4 6,-0.2 -0.948 28.2-114.0-136.8 153.0 13.1 20.6 22.5 58 74 A N > - 0 0 8 4,-2.1 3,-2.5 -2,-0.3 33,-0.1 -0.256 49.3 -87.6 -76.4 179.7 14.0 20.7 18.8 59 75 A A T 3 S+ 0 0 66 31,-0.4 32,-0.1 1,-0.3 -1,-0.1 0.725 131.8 56.8 -65.6 -18.6 14.8 23.9 17.1 60 76 A N T 3 S- 0 0 130 2,-0.1 -1,-0.3 32,-0.0 -2,-0.0 0.320 120.1-110.9 -91.9 10.5 11.1 24.3 16.4 61 77 A N < + 0 0 111 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.611 67.0 149.5 68.4 17.3 10.3 24.1 20.1 62 78 A Q - 0 0 119 1,-0.1 -4,-2.1 0, 0.0 -1,-0.3 -0.594 54.4-102.6 -76.4 143.7 8.7 20.7 19.8 63 79 A E E -I 57 0B 166 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.406 32.4-150.5 -68.1 136.6 9.0 18.5 22.9 64 80 A L E -I 56 0B 23 -8,-2.5 -8,-0.5 -2,-0.1 2,-0.1 -0.948 18.3-117.6-111.1 131.0 11.6 15.7 22.7 65 81 A A - 0 0 69 -2,-0.5 18,-2.8 17,-0.1 2,-0.4 -0.373 29.0-164.6 -62.8 134.6 11.1 12.4 24.7 66 82 A T E -E 82 0A 51 16,-0.2 2,-0.4 -2,-0.1 16,-0.2 -0.936 5.5-172.8-117.9 148.5 13.8 11.7 27.3 67 83 A T E -E 81 0A 77 14,-1.9 14,-2.4 -2,-0.4 2,-0.6 -0.990 26.8-119.4-136.3 143.6 14.4 8.3 28.9 68 84 A V E +E 80 0A 68 -2,-0.4 12,-0.2 12,-0.2 3,-0.1 -0.776 28.4 175.5 -85.1 122.3 16.7 7.3 31.8 69 85 A V E - 0 0 71 10,-3.0 2,-0.3 -2,-0.6 11,-0.2 0.810 68.8 -3.1 -90.6 -40.8 19.2 4.7 30.6 70 86 A N E -E 79 0A 79 9,-1.7 9,-2.9 2,-0.0 2,-0.5 -0.988 50.3-158.3-156.4 140.8 21.2 4.6 33.9 71 87 A D E -E 78 0A 64 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.994 10.6-170.9-119.0 119.8 21.3 6.2 37.3 72 88 A N E >> +E 77 0A 65 5,-2.7 5,-2.2 -2,-0.5 4,-0.9 -0.882 6.1 178.4-112.0 95.8 24.7 5.9 39.0 73 89 A K T 45S+ 0 0 172 -2,-0.7 -1,-0.2 1,-0.2 -24,-0.1 0.838 78.1 57.1 -70.0 -34.3 24.0 7.1 42.5 74 90 A K T 45S+ 0 0 207 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.910 117.8 32.2 -61.9 -43.9 27.6 6.4 43.7 75 91 A A T 45S- 0 0 60 2,-0.1 -28,-0.4 -3,-0.0 -1,-0.2 0.516 107.2-127.7 -88.4 -8.4 29.1 8.7 40.9 76 92 A D T <5 + 0 0 43 -4,-0.9 -28,-2.4 1,-0.2 -29,-0.5 0.931 64.8 128.9 53.8 50.4 26.1 11.0 41.0 77 93 A T E < - E 0 72A 20 -5,-2.2 -5,-2.7 -30,-0.2 2,-0.4 -0.914 43.1-159.1-124.7 160.4 25.5 10.8 37.3 78 94 A R E -DE 45 71A 71 -33,-1.5 -33,-3.4 -2,-0.3 2,-0.5 -0.992 8.4-149.4-138.1 133.8 22.5 10.0 35.2 79 95 A T E +DE 44 70A 18 -9,-2.9 -10,-3.0 -2,-0.4 -9,-1.7 -0.893 23.5 179.1-102.4 126.7 22.6 8.7 31.6 80 96 A I E -DE 43 68A 0 -37,-2.6 -37,-2.4 -2,-0.5 2,-0.4 -0.902 24.7-139.3-125.6 154.8 19.6 9.8 29.4 81 97 A N E -DE 42 67A 25 -14,-2.4 -14,-1.9 -2,-0.3 2,-0.5 -0.945 15.7-161.8-106.0 135.9 18.5 9.3 25.8 82 98 A V E -DE 41 66A 0 -41,-2.4 -41,-2.8 -2,-0.4 -16,-0.2 -0.976 25.2-118.2-116.3 124.6 16.9 12.3 24.1 83 99 A A E +D 40 0A 30 -18,-2.8 -43,-0.2 -2,-0.5 2,-0.2 -0.442 47.1 160.9 -63.7 133.8 14.9 11.6 20.9 84 100 A V E -D 39 0A 3 -45,-2.2 -45,-0.6 -2,-0.2 7,-0.0 -0.801 30.2-132.0-139.4 176.0 16.4 13.2 17.8 85 101 A E > - 0 0 105 -2,-0.2 3,-2.2 -47,-0.1 33,-0.3 -0.981 38.3 -89.7-129.1 151.9 16.3 13.1 14.0 86 102 A P T 3 S+ 0 0 43 0, 0.0 3,-0.1 0, 0.0 34,-0.1 -0.311 115.3 35.0 -52.3 141.9 19.1 13.0 11.5 87 103 A G T 3 S+ 0 0 47 31,-2.8 30,-0.1 1,-0.3 2,-0.1 0.112 78.8 137.8 95.2 -21.0 19.8 16.6 10.5 88 104 A Y < - 0 0 50 -3,-2.2 30,-2.8 1,-0.2 -1,-0.3 -0.405 26.9-179.4 -57.4 132.5 19.2 18.1 14.0 89 105 A K + 0 0 136 1,-0.3 25,-2.4 28,-0.2 2,-0.3 0.572 62.1 9.5-108.2 -20.3 21.9 20.7 14.7 90 106 A S E - J 0 113B 18 23,-0.2 -31,-0.4 -81,-0.0 2,-0.4 -0.980 55.3-142.0-149.5 168.3 20.7 21.8 18.1 91 107 A L E - J 0 112B 0 21,-2.0 21,-3.4 -2,-0.3 2,-0.4 -0.998 20.4-136.5-126.9 133.7 18.4 21.1 21.0 92 108 A T E -HJ 57 111B 35 -35,-2.4 -35,-2.5 -2,-0.4 2,-0.4 -0.730 29.4-161.7 -80.7 138.7 16.8 23.8 23.1 93 109 A T E -HJ 56 110B 0 17,-3.1 17,-1.7 -2,-0.4 2,-0.4 -0.937 23.6-168.0-126.9 149.9 17.0 23.1 26.7 94 110 A K E +HJ 55 109B 93 -39,-2.6 -39,-2.1 -2,-0.4 2,-0.4 -0.974 24.4 174.3-129.6 115.8 15.2 24.2 29.9 95 111 A V E -HJ 54 108B 3 13,-2.4 13,-3.3 -2,-0.4 2,-0.6 -0.983 23.3-155.4-135.1 133.2 17.0 23.0 33.0 96 112 A H E -HJ 53 107B 9 -43,-2.7 -44,-2.0 -2,-0.4 -43,-1.3 -0.939 12.7-168.5-110.7 111.2 16.5 23.7 36.7 97 113 A I E +HJ 51 106B 0 9,-2.7 9,-3.0 -2,-0.6 2,-0.4 -0.880 10.7 176.4-100.4 129.0 19.6 23.3 38.9 98 114 A V E + J 0 105B 22 -48,-2.5 7,-0.2 -2,-0.5 -2,-0.0 -0.997 22.6 173.3-137.2 130.9 19.0 23.2 42.7 99 115 A V E > > - J 0 104B 26 5,-2.4 5,-2.1 -2,-0.4 3,-1.5 -0.825 13.5-173.9-129.9 87.9 21.4 22.7 45.6 100 116 A P G > 5S+ 0 0 95 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.808 75.9 67.5 -58.7 -32.2 19.2 23.5 48.6 101 117 A Q G 3 5S+ 0 0 179 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.784 114.2 30.1 -60.4 -26.6 22.0 23.2 51.2 102 118 A I G < 5S- 0 0 124 -3,-1.5 -1,-0.3 2,-0.1 3,-0.1 0.250 111.8-116.9-115.0 12.6 23.5 26.4 49.7 103 119 A N T < 5 + 0 0 148 -3,-1.2 2,-0.5 -4,-0.3 -2,-0.1 0.872 59.9 157.7 54.9 38.5 20.2 27.9 48.6 104 120 A Y E < + J 0 99B 74 -5,-2.1 -5,-2.4 2,-0.0 2,-0.3 -0.830 8.9 163.9 -93.5 129.9 21.4 27.7 45.0 105 121 A N E + J 0 98B 103 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.2 -0.858 6.3 167.5-153.1 108.1 18.5 27.7 42.6 106 122 A H E - J 0 97B 71 -9,-3.0 -9,-2.7 -2,-0.3 2,-0.5 -0.981 23.5-152.4-134.4 137.4 19.1 28.5 38.9 107 123 A R E - J 0 96B 162 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.946 15.4-159.1-109.2 122.0 17.0 28.1 35.7 108 124 A Y E - J 0 95B 19 -13,-3.3 -13,-2.4 -2,-0.5 2,-0.5 -0.860 13.8-176.8 -99.1 136.3 18.9 27.6 32.5 109 125 A T E + J 0 94B 50 -2,-0.4 -95,-0.8 -15,-0.2 2,-0.2 -0.969 35.5 142.1-125.6 105.1 17.4 28.4 29.1 110 126 A T E -FJ 13 93B 5 -17,-1.7 -17,-3.1 -2,-0.5 2,-0.5 -0.822 48.6-120.0-139.3 175.0 20.1 27.3 26.6 111 127 A H E -FJ 12 92B 32 -99,-2.3 -99,-3.2 -2,-0.2 2,-0.7 -0.993 17.5-145.5-128.9 123.4 20.8 25.7 23.2 112 128 A L E -FJ 11 91B 0 -21,-3.4 -21,-2.0 -2,-0.5 2,-0.6 -0.820 20.0-156.8 -87.7 114.8 22.9 22.6 23.0 113 129 A E E -FJ 10 90B 56 -103,-2.6 -103,-2.2 -2,-0.7 -23,-0.2 -0.830 6.3-141.9-102.7 116.9 24.8 22.9 19.7 114 130 A F E -F 9 0B 13 -25,-2.4 -105,-0.3 -2,-0.6 3,-0.1 -0.560 16.6-130.0 -73.5 145.5 26.0 19.7 18.0 115 131 A E S S+ 0 0 127 -107,-2.9 2,-0.3 -2,-0.2 -1,-0.1 0.840 95.7 9.4 -65.8 -34.3 29.4 20.0 16.4 116 132 A K S S- 0 0 154 -108,-0.4 -1,-0.1 -28,-0.1 -28,-0.0 -0.944 102.2 -83.8-134.2 157.4 27.9 18.5 13.2 117 133 A A - 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