==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-JAN-13 4IYK . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES UNIFORMIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 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 . 21 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 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 PARALLEL BRIDGES PER LADDER . 4 1 1 2 2 2 0 0 2 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 2 2 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 25 A G 0 0 99 0, 0.0 2,-0.1 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0-176.3 13.6 4.3 24.8 2 26 A P - 0 0 66 0, 0.0 53,-0.2 0, 0.0 3,-0.0 -0.410 360.0-177.0 -67.3 138.1 12.7 7.9 23.9 3 27 A D + 0 0 77 51,-0.6 78,-2.6 -2,-0.1 2,-0.3 0.184 59.9 54.5-116.5 10.3 9.7 8.4 21.6 4 28 A A E -Ab 54 81A 6 50,-1.7 50,-2.1 76,-0.2 2,-0.3 -0.945 53.1-159.7-146.6 164.6 9.8 12.2 21.3 5 29 A S E - b 0 82A 17 76,-2.4 78,-0.9 -2,-0.3 2,-0.3 -0.946 11.5-166.8-139.4 152.6 11.8 15.3 20.3 6 30 A I E +Ab 51 83A 3 45,-2.5 45,-2.9 -2,-0.3 2,-0.3 -0.995 11.1 164.8-146.6 141.2 11.4 19.0 21.2 7 31 A H E +Ab 50 84A 64 76,-1.6 78,-1.6 -2,-0.3 2,-0.3 -0.944 14.8 122.9-147.9 165.1 12.9 22.2 19.9 8 32 A G E -A 49 0A 7 41,-1.9 41,-2.7 -2,-0.3 2,-0.3 -0.979 43.5 -83.9 165.7-164.9 12.0 25.9 20.2 9 33 A S E -A 48 0A 20 -2,-0.3 78,-2.5 39,-0.2 2,-0.7 -0.954 17.7-126.6-138.1 152.7 13.3 29.3 21.3 10 34 A I E -d 87 0B 0 37,-2.2 9,-2.6 -2,-0.3 2,-0.4 -0.898 44.9-174.1 -93.0 115.0 13.7 31.6 24.3 11 35 A L E -dE 88 18B 29 76,-3.3 78,-2.7 -2,-0.7 2,-0.4 -0.926 31.7-112.9-121.0 144.6 11.9 34.8 23.1 12 36 A D E > -d 89 0B 8 5,-2.7 4,-2.5 -2,-0.4 78,-0.2 -0.583 23.8-144.4 -70.5 118.7 11.5 38.3 24.5 13 37 A E T 4 S+ 0 0 112 76,-3.0 -1,-0.2 -2,-0.4 77,-0.1 0.798 97.3 40.6 -54.8 -33.0 7.8 38.7 25.3 14 38 A Q T 4 S+ 0 0 123 75,-0.4 -1,-0.2 1,-0.1 76,-0.1 0.944 129.1 22.4 -84.6 -54.6 8.0 42.4 24.3 15 39 A T T 4 S- 0 0 49 2,-0.1 -2,-0.2 3,-0.0 3,-0.1 0.574 88.8-133.2 -90.2 -18.3 10.2 42.5 21.2 16 40 A G < + 0 0 48 -4,-2.5 2,-0.1 1,-0.2 -3,-0.1 0.486 60.6 137.1 75.1 3.3 9.8 38.8 19.9 17 41 A E - 0 0 125 1,-0.1 -5,-2.7 -6,-0.1 -1,-0.2 -0.463 65.2 -91.1 -80.7 153.2 13.7 38.7 19.5 18 42 A L B -E 11 0B 78 -7,-0.2 2,-0.7 -2,-0.1 -7,-0.2 -0.364 34.6-139.1 -60.2 140.4 15.8 35.6 20.6 19 43 A V - 0 0 11 -9,-2.6 -9,-0.2 28,-0.1 2,-0.2 -0.939 23.3-154.9-105.8 109.5 17.1 35.9 24.2 20 44 A G + 0 0 11 -2,-0.7 183,-0.4 183,-0.4 26,-0.2 -0.534 24.3 151.2 -86.9 153.9 20.7 34.7 24.2 21 45 A S - 0 0 7 24,-1.4 2,-0.4 23,-0.2 5,-0.1 -0.652 51.0 -70.9-151.1-158.4 22.7 33.3 27.2 22 46 A D - 0 0 5 -2,-0.2 5,-0.2 1,-0.1 4,-0.2 -0.965 31.7-139.2-110.4 133.1 25.5 30.8 27.8 23 47 A X S S+ 0 0 71 -2,-0.4 2,-0.4 111,-0.1 3,-0.4 0.909 96.9 42.6 -57.3 -42.3 24.7 27.0 27.2 24 48 A E S S+ 0 0 126 1,-0.2 3,-0.1 18,-0.1 114,-0.1 -0.892 130.2 7.2-104.6 133.7 26.7 26.2 30.3 25 49 A N S S+ 0 0 87 -2,-0.4 -1,-0.2 1,-0.2 2,-0.2 0.851 119.3 76.8 63.6 41.0 26.3 28.4 33.5 26 50 A G S S- 0 0 15 -3,-0.4 -1,-0.2 1,-0.3 -3,-0.1 -0.427 90.9 -14.0-143.2-143.0 23.4 30.4 31.9 27 51 A N + 0 0 4 -5,-0.2 16,-0.5 -2,-0.2 -1,-0.3 -0.287 60.9 177.0 -67.7 155.5 19.7 29.8 31.1 28 52 A A - 0 0 22 36,-0.2 2,-0.7 14,-0.1 36,-0.3 -0.984 32.3-124.6-159.8 151.2 18.2 26.3 31.4 29 53 A I E -F 41 0C 0 12,-2.5 12,-3.0 -2,-0.3 2,-0.5 -0.913 26.8-163.4 -98.8 110.4 14.9 24.5 31.1 30 54 A K E -FG 40 62C 80 32,-2.2 32,-3.1 -2,-0.7 2,-0.3 -0.862 13.6-175.0 -97.0 124.8 14.2 22.5 34.3 31 55 A V E -FG 39 61C 3 8,-2.2 8,-1.0 -2,-0.5 2,-0.4 -0.907 18.3-164.7-122.8 153.3 11.5 19.9 33.9 32 56 A R E - G 0 60C 124 28,-1.7 28,-2.4 -2,-0.3 2,-0.2 -0.968 20.7-135.3-136.8 115.7 9.7 17.4 36.2 33 57 A E E - G 0 59C 113 -2,-0.4 26,-0.2 4,-0.2 -2,-0.0 -0.490 33.1-106.0 -68.6 137.7 7.7 14.5 34.7 34 58 A H 0 0 75 24,-2.6 24,-0.1 -2,-0.2 -1,-0.1 -0.301 360.0 360.0 -65.2 149.4 4.3 14.0 36.4 35 59 A G 0 0 129 -2,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.611 360.0 360.0 119.9 360.0 3.8 11.1 38.8 36 ! 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 37 64 A T 0 0 187 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 -8.5 14.5 12.7 39.4 38 65 A D - 0 0 83 -6,-0.1 -6,-0.2 1,-0.0 2,-0.2 -0.567 360.0-160.9 -76.3 125.9 14.4 16.3 37.8 39 66 A Q E -F 31 0C 84 -8,-1.0 -8,-2.2 -2,-0.3 2,-0.4 -0.501 6.7-135.0-103.4 167.6 16.2 16.6 34.4 40 67 A T E -F 30 0C 44 -10,-0.2 2,-0.5 -2,-0.2 -10,-0.2 -0.991 1.3-151.2-127.5 138.4 17.4 19.7 32.5 41 68 A W E -F 29 0C 3 -12,-3.0 -12,-2.5 -2,-0.4 2,-0.1 -0.963 23.9-142.3-107.7 120.1 17.1 20.7 28.8 42 69 A Y - 0 0 132 -2,-0.5 8,-0.5 -14,-0.2 2,-0.4 -0.426 7.2-143.8 -87.6 150.9 20.1 22.9 27.7 43 70 A I B -C 49 0A 6 -16,-0.5 6,-0.2 -20,-0.3 -16,-0.1 -0.973 16.8-119.2-121.3 129.2 19.8 25.9 25.3 44 71 A T > - 0 0 44 4,-2.0 3,-2.0 -2,-0.4 -23,-0.2 -0.253 39.8 -99.9 -62.1 159.0 22.3 26.9 22.7 45 72 A N T 3 S+ 0 0 11 1,-0.3 -24,-1.4 2,-0.1 -1,-0.1 0.716 120.2 61.7 -54.5 -30.1 23.8 30.4 23.1 46 73 A T T 3 S- 0 0 70 -26,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.684 121.0-103.6 -71.1 -20.0 21.4 32.0 20.5 47 74 A G S < S+ 0 0 1 -3,-2.0 -37,-2.2 1,-0.4 2,-0.4 0.319 84.3 124.7 106.2 2.2 18.4 31.1 22.7 48 75 A E E -A 9 0A 94 -39,-0.2 -4,-2.0 -4,-0.1 -1,-0.4 -0.754 41.4-165.8 -91.1 136.9 17.4 28.1 20.4 49 76 A Y E -AC 8 43A 8 -41,-2.7 -41,-1.9 -2,-0.4 2,-0.3 -0.906 9.6-178.0-123.7 153.9 17.0 24.7 22.1 50 77 A R E +A 7 0A 189 -8,-0.5 2,-0.4 -2,-0.3 -43,-0.2 -0.962 5.2 175.9-152.7 130.9 16.8 21.1 20.7 51 78 A N E +A 6 0A 34 -45,-2.9 -45,-2.5 -2,-0.3 3,-0.2 -0.941 9.6 177.2-140.6 113.1 16.4 17.7 22.4 52 79 A N E S+ 0 0 96 -2,-0.4 -48,-0.1 -47,-0.2 -1,-0.1 0.256 75.6 66.6 -98.6 13.5 15.9 14.5 20.4 53 80 A X E + 0 0 144 -47,-0.1 2,-0.3 -50,-0.1 -1,-0.2 -0.445 69.0 126.3-130.0 59.0 15.9 12.3 23.5 54 81 A V E -A 4 0A 0 -50,-2.1 -50,-1.7 -3,-0.2 -51,-0.6 -0.860 53.3-123.2-118.7 153.5 12.6 13.1 25.4 55 82 A F - 0 0 92 -2,-0.3 2,-0.4 -53,-0.2 23,-0.1 -0.796 28.5-112.8 -96.1 133.2 9.8 10.9 26.7 56 83 A A S S+ 0 0 36 -2,-0.4 2,-0.2 21,-0.1 23,-0.2 -0.570 73.2 109.9 -64.1 112.1 6.2 11.6 25.6 57 84 A A E S- H 0 78C 20 21,-0.9 21,-3.3 -2,-0.4 2,-0.4 -0.931 71.4 -84.8-167.2-179.0 4.6 12.7 28.9 58 85 A T E - H 0 77C 48 -2,-0.2 -24,-2.6 19,-0.2 2,-0.3 -0.915 49.9-175.9-107.8 133.6 3.1 15.6 30.9 59 86 A Y E -GH 33 76C 2 17,-3.0 17,-3.4 -2,-0.4 2,-0.5 -0.855 32.2-129.9-127.8 164.9 5.7 17.9 32.7 60 87 A D E -G 32 0C 26 -28,-2.4 -28,-1.7 -2,-0.3 2,-0.4 -0.973 31.6-154.2-108.7 122.5 6.1 20.9 35.0 61 88 A V E -GH 31 73C 0 12,-3.0 12,-2.4 -2,-0.5 2,-0.4 -0.842 11.2-170.7-103.0 140.5 8.6 23.3 33.5 62 89 A R E -GH 30 72C 98 -32,-3.1 -32,-2.2 -2,-0.4 2,-0.5 -0.997 12.0-164.1-135.7 133.1 10.7 25.7 35.7 63 90 A F E + H 0 71C 5 8,-2.4 8,-0.9 -2,-0.4 2,-0.3 -0.970 27.0 149.4-115.1 125.1 13.0 28.7 34.9 64 91 A E + 0 0 77 -2,-0.5 -36,-0.2 -36,-0.3 133,-0.1 -0.977 51.8 18.9-151.6 156.7 15.3 29.9 37.6 65 92 A N S S+ 0 0 55 131,-0.6 132,-0.1 -2,-0.3 2,-0.1 0.801 92.7 118.5 51.5 40.9 18.8 31.6 38.1 66 93 A G S S- 0 0 4 2,-0.5 134,-1.8 130,-0.2 -1,-0.1 -0.065 82.6 -89.1-108.5-151.0 18.8 32.8 34.5 67 94 A N S S+ 0 0 0 132,-0.2 25,-2.0 2,-0.1 26,-0.4 0.096 104.3 59.7-115.2 17.8 19.0 36.2 32.8 68 95 A F B S-I 91 0D 5 23,-0.3 -2,-0.5 24,-0.1 132,-0.1 -0.939 102.0 -76.0-140.3 159.7 15.2 36.6 32.6 69 96 A Y - 0 0 21 21,-2.5 21,-0.3 -2,-0.3 -2,-0.1 -0.348 57.3-112.1 -59.8 129.1 12.4 36.8 35.3 70 97 A P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.263 47.7 150.6 -63.7 153.2 11.7 33.3 36.7 71 98 A F E -H 63 0C 66 -8,-0.9 -8,-2.4 2,-0.0 2,-0.3 -0.956 33.8-121.3-168.4 169.1 8.4 31.5 36.1 72 99 A E E -H 62 0C 72 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.904 3.6-153.1-121.7 149.6 6.8 28.1 35.8 73 100 A V E -H 61 0C 28 -12,-2.4 -12,-3.0 -2,-0.3 3,-0.4 -0.947 24.0-160.9-120.2 100.6 4.8 26.4 33.0 74 101 A K E + 0 0 121 -2,-0.5 -14,-0.2 -14,-0.2 -15,-0.0 -0.599 66.5 19.5 -83.4 149.5 2.6 23.8 34.7 75 102 A D E S+ 0 0 112 -2,-0.2 2,-0.7 1,-0.2 -1,-0.2 0.901 74.2 177.9 57.9 53.3 1.0 20.8 32.7 76 103 A F E -H 59 0C 10 -17,-3.4 -17,-3.0 -3,-0.4 2,-0.5 -0.760 17.0-149.3 -85.9 108.5 3.4 21.0 29.7 77 104 A V E -H 58 0C 85 -2,-0.7 2,-0.7 -19,-0.2 -19,-0.2 -0.741 10.1-163.1 -89.9 124.3 2.5 18.1 27.4 78 105 A V E -H 57 0C 3 -21,-3.3 -21,-0.9 -2,-0.5 2,-0.1 -0.935 19.3-152.2-102.7 109.1 5.2 16.5 25.3 79 106 A K - 0 0 149 -2,-0.7 -74,-0.3 -23,-0.2 -22,-0.0 -0.457 29.0 -86.2 -79.3 157.9 3.4 14.5 22.5 80 107 A S S S+ 0 0 94 -2,-0.1 -76,-0.2 -76,-0.1 2,-0.2 -0.374 100.9 9.4 -60.7 135.9 4.8 11.4 20.8 81 108 A G E S-b 4 0A 33 -78,-2.6 -76,-2.4 -3,-0.1 2,-0.2 -0.582 118.5 -0.4 90.9-148.6 7.1 12.5 17.9 82 109 A D E -b 5 0A 103 -2,-0.2 2,-0.3 -78,-0.2 -76,-0.2 -0.549 60.9-174.6 -84.7 144.5 8.2 16.0 17.2 83 110 A N E -b 6 0A 21 -78,-0.9 -76,-1.6 -2,-0.2 2,-0.4 -0.980 9.2-161.1-134.9 144.7 7.2 19.0 19.4 84 111 A V E +b 7 0A 99 -2,-0.3 2,-0.2 -78,-0.2 -76,-0.2 -0.974 16.3 164.4-129.0 137.4 7.8 22.8 19.1 85 112 A Y - 0 0 97 -78,-1.6 2,-0.4 -2,-0.4 -76,-0.2 -0.801 17.9-161.7-158.2 121.7 7.5 25.3 21.9 86 113 A D - 0 0 70 -2,-0.2 2,-0.4 -78,-0.2 -76,-0.2 -0.828 15.4-144.5-100.7 133.2 8.7 28.9 22.3 87 114 A F E -d 10 0B 3 -78,-2.5 -76,-3.3 -2,-0.4 2,-0.5 -0.883 7.2-145.8-101.2 134.0 9.0 30.5 25.8 88 115 A K E +d 11 0B 140 -2,-0.4 2,-0.3 -78,-0.2 -76,-0.2 -0.865 29.8 172.1 -98.8 122.8 8.1 34.2 26.2 89 116 A V E -d 12 0B 3 -78,-2.7 -76,-3.0 -2,-0.5 -75,-0.4 -0.832 38.6-124.7-132.9 167.3 10.3 35.9 28.9 90 117 A I - 0 0 40 -21,-0.3 -21,-2.5 -2,-0.3 26,-0.1 -0.949 32.0-148.4-112.3 101.9 11.1 39.3 30.4 91 118 A P B -I 68 0D 3 0, 0.0 -23,-0.3 0, 0.0 3,-0.1 -0.369 15.9-128.8 -66.1 154.1 15.0 39.7 30.2 92 119 A Y S S+ 0 0 1 -25,-2.0 24,-3.3 1,-0.3 25,-0.5 0.917 93.5 15.1 -67.7 -38.9 16.5 41.8 33.1 93 120 A I E -J 115 0E 2 -26,-0.4 2,-0.4 22,-0.3 -1,-0.3 -0.996 65.6-152.9-136.1 141.1 18.3 43.9 30.5 94 121 A R E -J 114 0E 14 20,-2.8 20,-1.9 -2,-0.3 2,-0.6 -0.941 19.2-137.4-109.2 129.1 17.9 44.5 26.7 95 122 A V E -J 113 0E 21 -2,-0.4 2,-0.3 108,-0.3 18,-0.2 -0.800 27.1-155.4 -86.6 123.0 21.1 45.6 24.8 96 123 A K E -J 112 0E 62 16,-3.2 16,-2.6 -2,-0.6 108,-0.0 -0.821 59.1 -7.0-108.2 146.7 20.0 48.3 22.4 97 124 A S E S- 0 0 105 -2,-0.3 -1,-0.2 14,-0.2 2,-0.1 0.877 80.6-165.8 45.3 47.1 21.5 49.4 19.0 98 125 A P E + 0 0 56 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.448 12.2 177.1 -67.1 138.0 24.6 47.2 19.6 99 126 A K E -J 110 0E 115 11,-2.0 11,-2.3 -2,-0.1 2,-0.4 -0.982 8.9-178.9-139.9 125.6 27.6 47.9 17.3 100 127 A V E +J 109 0E 17 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.987 19.4 159.1-127.5 117.9 31.0 46.1 17.4 101 128 A E E -J 108 0E 80 7,-2.5 7,-3.1 -2,-0.4 2,-0.5 -0.984 38.6-125.1-144.3 158.1 33.7 47.3 15.0 102 129 A K E +J 107 0E 79 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.864 25.4 176.4 -97.6 125.3 37.4 47.3 14.3 103 130 A N E > -J 106 0E 93 3,-2.5 3,-0.9 -2,-0.5 2,-0.4 -0.937 67.5 -43.1-133.9 105.2 39.0 50.8 13.7 104 131 A G T 3 S- 0 0 62 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.644 124.5 -24.5 77.3-119.7 42.8 50.6 13.2 105 132 A N T 3 S+ 0 0 92 -2,-0.4 65,-3.0 -3,-0.1 66,-0.6 -0.115 120.2 90.3-113.7 27.7 44.1 48.2 15.9 106 133 A V E < -JK 103 169E 43 -3,-0.9 -3,-2.5 63,-0.2 2,-0.5 -0.994 62.2-146.5-131.7 136.4 41.2 48.6 18.3 107 134 A I E -JK 102 168E 0 61,-2.9 61,-2.5 -2,-0.4 2,-0.4 -0.893 25.7-169.1 -95.1 121.6 37.9 46.7 18.7 108 135 A T E -JK 101 167E 33 -7,-3.1 -7,-2.5 -2,-0.5 2,-0.4 -0.979 10.1-163.2-120.3 132.7 35.2 49.2 19.9 109 136 A A E -JK 100 166E 0 57,-2.9 57,-2.0 -2,-0.4 2,-0.4 -0.908 8.1-177.0-112.2 132.6 31.6 48.3 21.2 110 137 A T E +JK 99 165E 45 -11,-2.3 -11,-2.0 -2,-0.4 2,-0.3 -0.983 19.6 134.2-130.0 140.8 28.9 51.0 21.4 111 138 A F E - 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