==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 19-JUL-00 1FD3 . COMPND 2 MOLECULE: BETA-DEFENSIN 2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.M.HOOVER,J.LUBKOWSKI . 162 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 23.5 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 . 0 0.0 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-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 . 15 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 G 0 0 74 0, 0.0 2,-0.5 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 172.0 5.3 27.0 9.7 2 2 A I + 0 0 18 108,-0.4 27,-2.5 25,-0.3 35,-0.2 -0.977 360.0 141.6-124.8 118.0 5.8 30.4 11.1 3 3 A G B +a 29 0A 42 -2,-0.5 27,-0.2 25,-0.2 -1,-0.1 0.073 56.8 57.1-143.2 22.8 6.2 33.2 8.6 4 4 A D S > S- 0 0 58 25,-0.6 4,-1.9 27,-0.1 27,-0.2 -0.983 78.9-115.8-152.8 159.2 4.4 36.2 10.2 5 5 A P H > S+ 0 0 61 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.819 110.1 54.1 -70.6 -30.2 4.6 38.2 13.4 6 6 A V H > S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.955 110.1 46.1 -69.9 -49.4 1.2 37.3 14.8 7 7 A T H > S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.928 116.0 48.7 -54.4 -45.1 1.8 33.6 14.5 8 8 A a H ><>S+ 0 0 0 -4,-1.9 5,-1.5 1,-0.2 3,-0.7 0.967 114.3 41.9 -61.3 -55.6 5.2 34.1 16.1 9 9 A L H ><5S+ 0 0 106 -4,-2.8 3,-1.8 1,-0.3 -1,-0.2 0.844 106.7 61.9 -66.1 -35.2 4.2 36.2 19.1 10 10 A K H 3<5S+ 0 0 172 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.858 100.6 55.3 -57.5 -37.8 1.0 34.1 19.8 11 11 A S T <<5S- 0 0 35 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.414 123.8-106.2 -75.3 -2.2 3.3 31.1 20.5 12 12 A G T < 5S+ 0 0 55 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.587 79.6 126.2 89.3 11.1 5.2 33.2 23.1 13 13 A A < - 0 0 8 -5,-1.5 2,-0.3 26,-0.1 -1,-0.3 -0.335 57.1-112.8 -84.5 175.7 8.3 33.8 20.9 14 14 A I E -B 38 0B 62 24,-2.5 24,-2.6 -2,-0.1 2,-0.6 -0.804 11.9-136.5-105.2 153.4 10.1 37.0 19.9 15 15 A b E -B 37 0B 41 -2,-0.3 22,-0.2 22,-0.2 14,-0.0 -0.968 26.2-174.5-106.9 116.7 10.4 38.7 16.5 16 16 A H E -B 36 0B 40 20,-2.7 20,-2.9 -2,-0.6 14,-0.2 -0.930 22.9-142.1-115.0 134.0 14.0 40.0 16.0 17 17 A P S S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.617 90.6 6.9 -71.4 -16.0 15.0 42.0 12.9 18 18 A V S S- 0 0 99 1,-0.4 2,-0.3 18,-0.1 16,-0.0 0.653 122.3 -3.4-134.8 -46.4 18.5 40.5 12.3 19 19 A F - 0 0 117 17,-0.1 -1,-0.4 19,-0.0 17,-0.2 -0.961 65.0-100.2-156.5 160.8 19.5 37.5 14.6 20 20 A c - 0 0 34 -2,-0.3 3,-0.1 4,-0.1 6,-0.1 -0.819 48.9-131.6 -86.3 124.4 18.3 35.3 17.5 21 21 A P > - 0 0 39 0, 0.0 3,-2.4 0, 0.0 -1,-0.0 -0.164 43.6 -49.9 -73.7 172.9 20.0 36.5 20.6 22 22 A R T 3 S+ 0 0 201 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.113 126.6 11.9 -40.2 127.7 21.9 34.4 23.2 23 23 A R T 3 S+ 0 0 194 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.140 106.0 104.3 83.0 -11.6 19.9 31.4 24.5 24 24 A Y < - 0 0 66 -3,-2.4 2,-0.3 16,-0.2 16,-0.3 -0.743 54.1-155.1 -96.5 148.7 17.2 31.7 21.8 25 25 A K E -C 39 0B 82 14,-2.7 14,-2.2 -2,-0.3 2,-0.4 -0.900 27.0-104.8-120.4 149.6 16.9 29.4 18.7 26 26 A Q E +C 38 0B 84 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.598 38.2 167.4 -77.5 125.1 15.2 30.2 15.3 27 27 A I E - 0 0 2 10,-3.0 2,-0.3 -2,-0.4 -25,-0.3 0.342 65.1 -44.8-117.7 2.9 11.8 28.6 14.9 28 28 A G E -C 37 0B 11 9,-1.0 9,-2.3 -27,-0.1 2,-0.3 -0.980 66.1 -77.5 165.2-158.8 10.6 30.6 11.8 29 29 A T B -a 3 0A 56 -27,-2.5 -25,-0.6 7,-0.3 7,-0.2 -0.768 21.0-131.2-124.1 169.7 10.5 34.1 10.4 30 30 A b - 0 0 7 2,-0.4 2,-1.8 -2,-0.3 -27,-0.1 -0.021 53.7-107.4-108.9 29.3 8.2 37.1 11.0 31 31 A G S S+ 0 0 47 -27,-0.2 3,-0.1 4,-0.2 -27,-0.1 -0.433 90.9 100.0 88.2 -61.9 7.5 37.8 7.3 32 32 A L S > S- 0 0 129 -2,-1.8 3,-2.0 1,-0.1 -2,-0.4 -0.266 93.0 -84.6 -54.2 140.7 9.5 40.9 6.7 33 33 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.201 110.9 9.8 -55.0 134.2 12.9 40.1 5.1 34 34 A G T 3 S+ 0 0 43 1,-0.3 2,-0.1 -3,-0.1 -2,-0.1 0.255 92.6 135.0 84.1 -10.0 15.7 39.1 7.6 35 35 A T < - 0 0 17 -3,-2.0 2,-0.4 -20,-0.0 -1,-0.3 -0.424 40.0-153.2 -76.6 150.4 13.3 38.8 10.5 36 36 A K E -B 16 0B 58 -20,-2.9 -20,-2.7 -7,-0.2 2,-0.6 -0.983 13.6-144.0-124.4 131.2 13.7 35.9 12.8 37 37 A a E -BC 15 28B 0 -9,-2.3 -10,-3.0 -2,-0.4 -9,-1.0 -0.893 35.2-172.3 -88.7 118.0 11.1 34.2 15.1 38 38 A c E +BC 14 26B 0 -24,-2.6 -24,-2.5 -2,-0.6 2,-0.3 -0.922 15.9 168.2-125.4 140.3 13.1 33.1 18.2 39 39 A K E - C 0 25B 54 -14,-2.2 -14,-2.7 -2,-0.4 -26,-0.1 -0.999 37.8-108.3-147.8 144.9 12.3 31.0 21.2 40 40 A K 0 0 110 -2,-0.3 -16,-0.2 -16,-0.3 54,-0.0 -0.579 360.0 360.0 -73.8 137.2 14.4 29.5 24.1 41 41 A P 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.813 360.0 360.0 -50.6 360.0 14.6 25.7 23.8 42 !* 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 43 1 B G 0 0 79 0, 0.0 27,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 177.3 21.0 3.0 8.2 44 2 B I B -d 70 0C 8 25,-2.5 27,-2.8 87,-0.1 35,-0.2 -0.427 360.0-179.8 -67.2 145.7 20.8 0.1 10.7 45 3 B G + 0 0 44 25,-0.2 27,-0.2 1,-0.1 -1,-0.1 0.239 55.5 58.1-138.6 12.6 23.9 -2.1 10.7 46 4 B D S > S- 0 0 50 25,-0.5 4,-1.8 1,-0.1 27,-0.2 -0.998 74.5-124.1-147.9 149.4 23.3 -4.8 13.3 47 5 B P H > S+ 0 0 59 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.868 105.2 53.7 -67.1 -35.8 20.6 -7.5 13.8 48 6 B V H > S+ 0 0 87 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.929 109.6 48.4 -66.1 -42.7 19.4 -6.5 17.4 49 7 B T H > S+ 0 0 15 2,-0.2 4,-1.6 1,-0.2 6,-0.2 0.932 110.9 52.5 -59.9 -46.2 18.7 -2.9 16.4 50 8 B d H <>S+ 0 0 0 -4,-1.8 5,-1.8 1,-0.2 3,-0.4 0.948 114.3 40.7 -51.8 -55.5 16.8 -4.1 13.3 51 9 B L H ><5S+ 0 0 106 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.885 109.1 59.1 -66.2 -40.5 14.5 -6.4 15.4 52 10 B K H 3<5S+ 0 0 116 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.805 103.2 54.1 -59.3 -31.4 14.1 -3.9 18.3 53 11 B S T 3<5S- 0 0 3 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.530 122.5-106.2 -78.8 -8.9 12.6 -1.4 15.8 54 12 B G T < 5S+ 0 0 48 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.453 78.8 128.3 94.3 4.2 10.1 -4.0 14.6 55 13 B A < - 0 0 6 -5,-1.8 2,-0.4 -6,-0.2 -1,-0.3 -0.330 55.3-115.8 -85.7 173.9 11.8 -4.6 11.2 56 14 B I E -E 80 0C 56 24,-2.7 24,-2.6 -2,-0.1 2,-0.6 -0.905 12.5-135.8-117.5 132.7 12.7 -8.0 9.7 57 15 B e E -E 79 0C 47 -2,-0.4 22,-0.2 22,-0.2 14,-0.0 -0.816 22.7-173.7 -91.0 122.3 16.2 -9.4 8.9 58 16 B H E -E 78 0C 52 20,-2.6 20,-2.6 -2,-0.6 14,-0.2 -0.842 25.6-132.7-110.0 143.9 16.4 -11.1 5.5 59 17 B P S S- 0 0 96 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.784 90.6 -10.0 -71.5 -25.8 19.6 -13.0 4.4 60 18 B V S S+ 0 0 74 1,-0.4 2,-0.3 17,-0.1 -2,-0.0 0.619 124.6 19.3-141.4 -41.1 19.9 -11.5 0.9 61 19 B F - 0 0 162 17,-0.1 -1,-0.4 19,-0.0 17,-0.1 -0.999 65.6-119.3-141.0 140.3 16.9 -9.4 -0.4 62 20 B f - 0 0 29 -2,-0.3 6,-0.1 1,-0.1 17,-0.0 -0.445 48.5 -91.6 -67.2 148.9 13.9 -7.5 1.1 63 21 B P > - 0 0 50 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.309 49.4 -97.7 -53.9 150.1 10.5 -8.7 0.0 64 22 B R T 3 S+ 0 0 224 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.748 119.8 35.9 -40.7 -50.3 9.3 -6.7 -3.0 65 23 B R T 3 S+ 0 0 201 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.418 96.1 101.1 -90.6 -4.9 7.1 -4.1 -1.1 66 24 B Y S < S- 0 0 72 -3,-1.5 2,-0.4 16,-0.1 16,-0.2 -0.545 71.2-124.7 -83.1 149.2 9.2 -3.8 2.0 67 25 B K E - F 0 81C 95 14,-2.4 14,-2.9 -2,-0.2 2,-0.5 -0.786 17.8-129.9 -94.1 129.4 11.5 -0.8 2.5 68 26 B Q E + F 0 80C 109 -2,-0.4 12,-0.2 12,-0.2 3,-0.1 -0.705 30.2 170.9 -76.6 121.6 15.3 -1.4 3.1 69 27 B I E - 0 0 9 10,-2.9 -25,-2.5 -2,-0.5 2,-0.3 0.250 61.7 -56.9-116.2 10.0 16.4 0.6 6.2 70 28 B G E -dF 44 79C 10 9,-0.8 9,-2.2 -27,-0.3 2,-0.2 -0.999 65.7 -65.6 154.7-152.7 19.9 -1.0 6.6 71 29 B T - 0 0 53 -27,-2.8 -25,-0.5 -2,-0.3 7,-0.3 -0.700 27.7-124.6-117.7 171.4 21.6 -4.4 7.0 72 30 B e - 0 0 8 2,-0.3 2,-1.9 -2,-0.2 6,-0.1 -0.230 58.9-103.5-106.3 40.7 21.7 -7.0 9.8 73 31 B G S S+ 0 0 44 -27,-0.2 3,-0.1 4,-0.2 -27,-0.1 -0.349 92.6 95.3 81.6 -60.7 25.5 -6.9 9.9 74 32 B L S > S- 0 0 129 -2,-1.9 3,-1.9 1,-0.2 -2,-0.3 -0.242 93.7 -79.9 -58.8 147.9 26.6 -10.1 8.1 75 33 B P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.214 113.6 10.0 -48.8 132.4 27.4 -9.7 4.4 76 34 B G T 3 S+ 0 0 41 1,-0.3 -2,-0.1 -3,-0.1 -18,-0.0 0.190 93.2 134.0 85.9 -15.8 24.4 -9.5 2.2 77 35 B T < - 0 0 18 -3,-1.9 2,-0.4 -20,-0.0 -1,-0.3 -0.272 39.7-150.9 -78.2 158.8 21.8 -9.2 4.9 78 36 B K E -E 58 0C 43 -20,-2.6 -20,-2.6 -7,-0.3 2,-0.6 -0.987 13.5-146.5-131.8 132.0 18.9 -6.7 4.8 79 37 B d E -EF 57 70C 0 -9,-2.2 -10,-2.9 -2,-0.4 -9,-0.8 -0.932 32.3-168.1 -97.1 116.5 16.9 -4.9 7.5 80 38 B f E -EF 56 68C 0 -24,-2.6 -24,-2.7 -2,-0.6 2,-0.3 -0.931 9.3-165.8-124.6 126.7 13.4 -4.6 6.0 81 39 B K E F 0 67C 57 -14,-2.9 -14,-2.4 -2,-0.4 -26,-0.1 -0.835 360.0 360.0-114.0 146.9 10.4 -2.5 7.1 82 40 B K 0 0 161 -2,-0.3 -16,-0.1 -16,-0.2 -2,-0.0 -0.626 360.0 360.0 -70.2 360.0 6.7 -2.5 6.3 83 !* 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 84 1 C G 0 0 128 0, 0.0 2,-0.7 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 -5.9 12.6 27.1 6.5 85 2 C I + 0 0 18 25,-0.5 27,-2.3 1,-0.1 35,-0.2 -0.896 360.0 140.3-106.0 114.9 12.9 24.0 8.5 86 3 C G + 0 0 38 -2,-0.7 27,-0.2 25,-0.2 -1,-0.1 0.085 51.4 62.5-141.3 20.6 13.0 20.8 6.4 87 4 C D S > S- 0 0 63 25,-0.5 4,-2.1 26,-0.1 27,-0.2 -0.980 76.2-118.5-147.6 152.1 15.6 18.4 8.0 88 5 C P H > S+ 0 0 7 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.905 109.9 52.4 -63.9 -39.5 15.8 16.5 11.3 89 6 C V H > S+ 0 0 56 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.943 112.6 45.4 -63.2 -48.9 19.1 18.1 12.5 90 7 C T H > S+ 0 0 57 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.904 113.4 51.0 -59.9 -41.3 17.8 21.6 12.0 91 8 C g H ><>S+ 0 0 0 -4,-2.1 5,-1.7 2,-0.2 3,-0.8 0.960 113.7 43.0 -60.0 -52.2 14.5 20.7 13.6 92 9 C L H ><5S+ 0 0 25 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.871 110.0 57.0 -63.7 -39.4 16.2 19.2 16.7 93 10 C K H 3<5S+ 0 0 107 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.809 100.9 58.6 -59.2 -30.6 18.7 22.1 16.9 94 11 C S T <<5S- 0 0 6 -4,-1.3 -1,-0.3 -3,-0.8 -69,-0.2 0.368 122.7-105.0 -82.9 1.5 15.7 24.5 17.1 95 12 C G T < 5S+ 0 0 31 -3,-1.7 28,-0.3 1,-0.3 -3,-0.2 0.599 84.0 120.7 79.2 20.3 14.4 22.8 20.3 96 13 C A < - 0 0 8 -5,-1.7 2,-0.4 -6,-0.2 -1,-0.3 -0.491 57.7-124.0-101.7 175.5 11.6 21.1 18.4 97 14 C I E -G 121 0D 18 24,-2.4 24,-2.7 -2,-0.2 2,-0.4 -0.975 14.3-129.7-123.2 137.9 10.8 17.3 18.0 98 15 C h E +G 120 0D 2 -2,-0.4 41,-0.3 41,-0.3 22,-0.2 -0.736 32.2 176.6 -86.9 133.4 10.3 15.3 14.8 99 16 C H E -G 119 0D 24 20,-2.5 20,-3.1 -2,-0.4 2,-0.3 -0.995 31.3-108.6-134.6 146.0 7.1 13.2 14.6 100 17 C P E S-G 118 0D 52 0, 0.0 2,-2.4 0, 0.0 18,-0.2 -0.516 86.2 -21.6 -72.4 133.0 5.6 11.0 12.0 101 18 C V S S+ 0 0 106 16,-0.8 2,-0.3 -2,-0.3 16,-0.1 -0.223 124.9 23.0 67.8 -46.2 2.4 12.2 10.3 102 19 C F S S- 0 0 116 -2,-2.4 17,-0.2 17,-0.1 19,-0.1 -0.988 74.4-110.1-145.6 157.1 1.1 14.7 12.8 103 20 C i - 0 0 23 -2,-0.3 3,-0.1 4,-0.1 6,-0.1 -0.712 45.2-116.9 -80.2 132.9 2.1 17.0 15.7 104 21 C P > - 0 0 35 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.249 50.2 -64.3 -72.0 161.6 0.8 15.7 19.0 105 22 C R T 3 S+ 0 0 215 1,-0.3 3,-0.1 18,-0.0 18,-0.0 -0.173 122.3 21.7 -56.9 138.4 -1.7 17.9 20.9 106 23 C R T 3 S+ 0 0 201 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.209 99.0 110.6 95.9 -29.0 -0.3 21.2 22.3 107 24 C Y < - 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0 0 16 -3,-1.9 2,-0.4 -20,-0.1 -5,-0.3 -0.360 35.7-153.8 -74.8 151.3 19.5 12.7 22.6 160 36 D K E -J 140 0E 62 -20,-2.9 -20,-2.3 -7,-0.3 2,-0.6 -0.955 13.4-138.7-122.6 141.2 17.6 9.4 22.6 161 37 D j E -JK 139 152E 0 -9,-2.1 -10,-2.6 -2,-0.4 -9,-0.9 -0.915 35.3-172.6 -96.1 117.1 16.1 7.4 19.8 162 38 D l E +JK 138 150E 0 -24,-3.0 -24,-2.5 -2,-0.6 2,-0.3 -0.923 14.9 171.1-125.5 133.1 12.7 6.1 21.2 163 39 D K E - K 0 149E 56 -14,-2.5 -14,-2.9 -2,-0.4 -26,-0.1 -1.000 34.3-113.9-142.8 144.9 10.1 3.6 20.0 164 40 D K 0 0 108 -2,-0.3 -16,-0.2 -16,-0.3 -17,-0.0 -0.574 360.0 360.0 -72.2 131.0 7.0 1.9 21.4 165 41 D P 0 0 151 0, 0.0 -112,-0.1 0, 0.0 -113,-0.0 -0.510 360.0 360.0 -72.9 360.0 7.4 -1.8 21.7