==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTITUMOR PROTEIN 30-OCT-12 4HSV . COMPND 2 MOLECULE: PLATELET FACTOR 4 VARIANT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.KUO,J.S.LIU,W.G.WU,S.C.SUE . 248 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 37 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 0 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 6 A G 0 0 82 0, 0.0 231,-0.1 0, 0.0 193,-0.0 0.000 360.0 360.0 360.0-178.5 25.5 3.8 0.9 2 7 A D + 0 0 31 229,-0.4 192,-3.5 192,-0.1 193,-2.3 0.724 360.0 55.6 -69.7 -26.5 21.9 3.7 2.3 3 8 A L B -A 193 0A 18 190,-0.3 190,-0.2 191,-0.2 2,-0.2 -0.737 62.1-166.0-114.1 156.3 21.9 7.4 3.2 4 9 A Q - 0 0 61 188,-2.4 2,-0.3 -2,-0.3 27,-0.1 -0.671 45.8 -59.8-125.6-174.8 22.4 10.7 1.3 5 10 A a - 0 0 29 -2,-0.2 185,-0.1 1,-0.2 26,-0.1 -0.513 38.6-152.5 -68.4 126.5 23.0 14.3 2.2 6 11 A L S S+ 0 0 19 -2,-0.3 184,-2.5 183,-0.1 2,-0.5 0.873 75.2 77.3 -64.5 -38.1 20.1 15.7 4.3 7 12 A b B +B 189 0B 22 182,-0.2 182,-0.2 1,-0.2 3,-0.1 -0.656 41.7 162.5 -86.9 123.5 20.7 19.2 3.0 8 13 A V S S+ 0 0 81 180,-2.6 2,-0.4 -2,-0.5 181,-0.2 0.728 74.2 33.5 -98.5 -41.5 19.6 20.3 -0.4 9 14 A K - 0 0 112 179,-2.3 38,-0.4 2,-0.0 2,-0.4 -0.938 69.5-153.9-115.1 143.7 19.6 24.1 0.1 10 15 A T - 0 0 80 -2,-0.4 2,-0.4 -3,-0.1 38,-0.2 -0.953 10.8-149.7-115.2 141.3 22.0 26.0 2.3 11 16 A T B -c 48 0C 40 36,-3.4 38,-2.3 -2,-0.4 3,-0.1 -0.834 15.0-172.5-111.5 144.4 21.1 29.4 3.8 12 17 A S + 0 0 94 -2,-0.4 2,-0.5 36,-0.2 -1,-0.1 0.352 69.8 72.4-117.4 5.3 23.4 32.2 4.5 13 18 A Q + 0 0 168 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.867 56.1 132.9-123.8 100.5 21.0 34.5 6.3 14 19 A V - 0 0 45 -2,-0.5 34,-0.0 -3,-0.1 5,-0.0 -0.985 44.5-139.0-145.1 135.6 19.9 33.5 9.8 15 20 A R >> - 0 0 127 -2,-0.3 3,-3.6 1,-0.1 4,-0.6 -0.851 21.1-134.3 -92.5 122.4 19.7 35.5 13.0 16 21 A P T 34 S+ 0 0 64 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.625 103.4 69.8 -49.5 -18.4 20.8 33.3 15.9 17 22 A R T 34 S+ 0 0 216 1,-0.2 24,-0.1 23,-0.0 -3,-0.0 0.672 96.9 51.7 -76.8 -14.9 17.8 34.5 17.8 18 23 A H T <4 S+ 0 0 114 -3,-3.6 23,-1.9 22,-0.1 2,-0.5 0.691 94.3 89.4 -88.0 -19.2 15.7 32.4 15.4 19 24 A I E < +D 40 0C 10 -4,-0.6 21,-0.3 21,-0.2 3,-0.1 -0.648 41.2 169.9 -89.5 123.7 17.7 29.3 16.0 20 25 A T E S+ 0 0 39 19,-3.0 68,-2.2 -2,-0.5 2,-0.4 0.712 71.9 16.0-102.3 -26.7 16.8 26.9 18.9 21 26 A S E -DE 39 87C 1 18,-2.2 18,-2.7 66,-0.2 2,-0.5 -0.991 56.7-160.1-146.5 151.8 19.1 24.1 17.9 22 27 A L E -DE 38 86C 44 64,-2.9 64,-3.4 -2,-0.4 2,-0.6 -0.968 7.9-169.3-126.8 123.2 22.2 23.5 15.8 23 28 A E E -DE 37 85C 43 14,-2.7 14,-2.8 -2,-0.5 2,-0.7 -0.928 5.8-161.1-114.6 120.0 23.2 20.0 14.7 24 29 A V E -DE 36 84C 55 60,-3.6 60,-2.6 -2,-0.6 2,-0.6 -0.882 7.9-166.7 -98.6 115.3 26.6 19.6 13.0 25 30 A I E -DE 35 83C 29 10,-3.0 10,-2.5 -2,-0.7 58,-0.2 -0.922 18.7-132.6-104.4 116.9 26.6 16.3 11.1 26 31 A K - 0 0 81 56,-1.8 5,-0.1 -2,-0.6 7,-0.1 -0.242 29.7 -92.1 -69.3 153.8 30.2 15.3 10.1 27 32 A A + 0 0 54 5,-0.2 7,-0.1 3,-0.1 -1,-0.1 -0.282 66.4 132.3 -62.2 148.0 31.0 14.2 6.6 28 33 A G B > -I 31 0D 29 3,-3.1 3,-1.0 5,-0.2 5,-0.0 -0.921 69.7 -46.2-170.0-162.7 30.8 10.5 6.1 29 34 A P T 3 S+ 0 0 131 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.820 132.3 51.9 -55.9 -31.1 29.6 7.6 3.9 30 35 A H T 3 S+ 0 0 39 1,-0.3 -3,-0.1 -26,-0.1 0, 0.0 0.756 126.6 6.8 -78.9 -28.2 26.2 9.4 3.9 31 36 A a B < -I 28 0D 2 -3,-1.0 -3,-3.1 -27,-0.1 -1,-0.3 -0.913 57.5-143.4-160.9 126.5 27.5 12.8 2.7 32 37 A P S S+ 0 0 118 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 0.713 87.5 55.9 -72.1 -15.1 30.9 14.0 1.5 33 38 A T S S- 0 0 75 -7,-0.1 -5,-0.2 -6,-0.1 2,-0.0 -0.856 90.6-107.2-116.3 151.6 30.5 17.4 3.2 34 39 A A - 0 0 30 -2,-0.3 2,-0.4 -7,-0.1 -8,-0.2 -0.383 36.3-148.9 -67.6 147.6 29.7 18.3 6.8 35 40 A Q E -D 25 0C 10 -10,-2.5 -10,-3.0 -4,-0.1 2,-0.6 -0.965 9.9-156.4-123.2 141.9 26.1 19.6 7.3 36 41 A L E -DF 24 48C 12 12,-0.5 12,-2.6 -2,-0.4 2,-0.7 -0.943 12.9-166.9-118.6 108.1 24.8 22.2 9.7 37 42 A I E -DF 23 47C 1 -14,-2.8 -14,-2.7 -2,-0.6 2,-0.5 -0.865 1.7-163.1-102.1 115.7 21.1 21.8 10.4 38 43 A A E -DF 22 46C 0 8,-2.6 8,-2.5 -2,-0.7 2,-0.5 -0.844 5.0-157.9 -96.6 126.9 19.4 24.7 12.3 39 44 A T E -DF 21 45C 6 -18,-2.7 -19,-3.0 -2,-0.5 -18,-2.2 -0.934 17.3-154.8 -99.3 127.6 16.1 24.2 13.9 40 45 A L E > -D 19 0C 5 4,-2.2 3,-1.7 -2,-0.5 -21,-0.2 -0.549 28.4-103.5 -97.7 165.1 14.2 27.5 14.3 41 46 A K T 3 S+ 0 0 148 -23,-1.9 -22,-0.1 1,-0.3 -23,-0.1 0.885 120.4 58.5 -60.4 -36.5 11.5 28.4 16.9 42 47 A N T 3 S- 0 0 97 -24,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.603 120.7-111.2 -70.0 -8.2 8.7 28.2 14.3 43 48 A G S < S+ 0 0 21 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.1 0.312 71.7 140.2 99.7 -7.7 9.9 24.6 13.8 44 49 A R - 0 0 140 -5,-0.1 -4,-2.2 1,-0.0 2,-0.5 -0.404 42.8-144.6 -66.6 139.7 11.2 25.1 10.3 45 50 A K E + F 0 39C 68 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.959 25.1 168.7-109.2 130.4 14.5 23.3 9.6 46 51 A I E - F 0 38C 11 -8,-2.5 -8,-2.6 -2,-0.5 2,-0.4 -0.842 31.0-122.6-128.4 163.2 17.1 24.9 7.4 47 52 A b E - F 0 37C 1 -38,-0.4 -36,-3.4 -2,-0.3 2,-0.3 -0.930 24.2-137.8-107.8 137.2 20.8 24.1 6.6 48 53 A L E -cF 11 36C 11 -12,-2.6 2,-0.7 -2,-0.4 -12,-0.5 -0.692 24.2-108.3 -94.4 148.8 23.4 26.8 7.2 49 54 A D > - 0 0 49 -38,-2.3 4,-2.1 -2,-0.3 5,-0.2 -0.637 29.5-161.7 -79.0 111.8 26.1 27.5 4.7 50 55 A L H > S+ 0 0 59 -2,-0.7 4,-2.4 2,-0.2 5,-0.2 0.904 85.7 46.3 -65.3 -46.8 29.2 26.2 6.4 51 56 A Q H > S+ 0 0 162 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 113.9 49.9 -63.9 -41.2 31.9 28.0 4.4 52 57 A A H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.872 113.8 45.2 -64.8 -38.8 30.0 31.3 4.7 53 58 A L H X S+ 0 0 67 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.838 110.3 53.1 -73.9 -34.1 29.7 30.8 8.5 54 59 A L H X>S+ 0 0 74 -4,-2.4 4,-1.8 2,-0.2 5,-1.5 0.886 111.2 49.5 -64.9 -38.3 33.3 29.8 8.8 55 60 A Y H <>S+ 0 0 98 -4,-2.2 5,-3.7 3,-0.2 6,-0.5 0.965 116.4 39.9 -59.5 -55.5 34.1 33.0 7.0 56 61 A K H <5S+ 0 0 109 -4,-2.5 5,-0.4 1,-0.2 -2,-0.2 0.911 123.1 39.5 -60.5 -47.0 31.9 35.2 9.2 57 62 A K H <5S+ 0 0 129 -4,-3.0 -1,-0.2 3,-0.1 -2,-0.2 0.643 135.5 9.8 -84.4 -20.2 32.8 33.4 12.5 58 63 A I T X5S+ 0 0 84 -4,-1.8 4,-1.3 -5,-0.2 5,-0.5 0.683 127.5 39.3-125.6 -50.1 36.5 32.9 11.9 59 64 A I H >> - 0 0 175 -2,-0.3 3,-2.9 1,-0.1 4,-0.6 -0.861 16.0-140.3 -94.5 123.6 37.5 11.3 21.3 78 21 B P G >4 S+ 0 0 89 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.745 106.4 61.7 -51.7 -22.2 36.5 13.5 18.3 79 22 B R G 34 S+ 0 0 201 1,-0.2 24,-0.1 23,-0.0 -2,-0.0 0.623 100.5 54.4 -80.1 -10.7 37.0 10.3 16.2 80 23 B H G <4 S+ 0 0 103 -3,-2.9 23,-1.9 22,-0.1 2,-0.5 0.590 93.1 86.4 -91.5 -15.2 34.2 8.7 18.2 81 24 B I E << + G 0 102C 22 -4,-0.6 21,-0.3 -3,-0.5 3,-0.1 -0.785 43.2 172.8 -93.1 124.4 31.7 11.5 17.5 82 25 B T E S+ 0 0 38 19,-3.4 -56,-1.8 -2,-0.5 2,-0.3 0.696 72.5 9.2 -98.7 -27.9 29.6 11.4 14.3 83 26 B S E -EG 25 101C 10 18,-1.9 18,-2.8 -58,-0.2 2,-0.4 -0.999 57.8-154.7-150.2 155.3 27.4 14.3 15.1 84 27 B L E -EG 24 100C 49 -60,-2.6 -60,-3.6 -2,-0.3 2,-0.5 -0.989 9.7-167.7-130.7 125.2 27.1 17.2 17.6 85 28 B E E -EG 23 99C 8 14,-2.7 14,-2.7 -2,-0.4 2,-0.6 -0.948 5.7-159.7-113.9 126.3 23.9 18.9 18.5 86 29 B V E -EG 22 98C 41 -64,-3.4 -64,-2.9 -2,-0.5 2,-0.7 -0.928 6.2-167.6-101.6 116.2 23.7 22.2 20.4 87 30 B I E -EG 21 97C 7 10,-2.6 10,-2.3 -2,-0.6 -66,-0.2 -0.928 23.4-128.6-101.9 117.2 20.4 22.8 22.0 88 31 B K - 0 0 80 -68,-2.2 7,-0.1 -2,-0.7 5,-0.1 -0.241 30.9 -90.7 -67.4 153.8 20.2 26.4 23.2 89 32 B A + 0 0 55 5,-0.2 7,-0.1 1,-0.1 -1,-0.1 -0.194 57.6 158.2 -59.1 151.6 19.2 27.1 26.8 90 33 B G - 0 0 37 3,-4.3 -1,-0.1 5,-0.2 -3,-0.0 -0.822 55.8 -65.4-157.0-166.8 15.5 27.7 27.4 91 34 B P S S+ 0 0 132 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.868 130.9 44.5 -62.8 -36.7 12.7 27.6 30.0 92 35 B H S S+ 0 0 111 1,-0.3 -3,-0.1 2,-0.0 0, 0.0 0.749 126.8 28.1 -81.8 -22.4 13.0 23.9 30.6 93 36 B c - 0 0 8 -5,-0.1 -3,-4.3 1,-0.1 -1,-0.3 -0.936 61.3-160.6-150.4 120.9 16.8 24.0 30.7 94 37 B P S S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 0.520 75.5 52.7 -75.3 -19.2 19.1 26.9 31.7 95 38 B T S S- 0 0 89 -7,-0.1 -5,-0.2 -6,-0.0 2,-0.1 -0.876 91.1-101.3-119.7 154.1 22.4 25.8 30.0 96 39 B A - 0 0 45 -2,-0.3 2,-0.5 -7,-0.1 -8,-0.2 -0.419 35.8-137.8 -66.5 149.4 23.1 24.8 26.4 97 40 B Q E -G 87 0C 8 -10,-2.3 -10,-2.6 -4,-0.1 2,-0.7 -0.952 9.4-158.7-113.2 134.5 23.3 21.1 25.9 98 41 B L E -G 86 0C 17 -2,-0.5 12,-3.5 12,-0.5 2,-0.7 -0.908 13.6-172.1-110.8 101.1 26.0 19.6 23.7 99 42 B I E -GH 85 109C 0 -14,-2.7 -14,-2.7 -2,-0.7 2,-0.5 -0.849 3.4-164.2-101.4 114.6 24.8 16.2 22.7 100 43 B A E -GH 84 108C 0 8,-2.9 8,-2.6 -2,-0.7 2,-0.5 -0.824 8.3-149.2 -96.4 132.9 27.4 14.2 20.9 101 44 B T E -GH 83 107C 8 -18,-2.8 -19,-3.4 -2,-0.5 -18,-1.9 -0.922 18.3-148.5 -99.8 127.2 26.2 11.1 19.0 102 45 B L E > -G 81 0C 8 4,-2.9 3,-2.2 -2,-0.5 -21,-0.2 -0.482 28.5 -99.7 -92.8 165.1 28.9 8.5 18.9 103 46 B K T 3 S+ 0 0 102 -23,-1.9 123,-0.1 1,-0.3 -22,-0.1 0.862 123.6 53.9 -53.4 -40.2 29.6 5.9 16.2 104 47 B N T 3 S- 0 0 61 -24,-0.2 -1,-0.3 124,-0.1 125,-0.2 0.621 121.4-107.6 -72.1 -13.3 27.7 3.2 18.1 105 48 B G S < S+ 0 0 0 -3,-2.2 -2,-0.1 1,-0.4 2,-0.1 0.280 74.5 137.6 103.0 -8.6 24.7 5.5 18.3 106 49 B R - 0 0 62 -5,-0.1 -4,-2.9 101,-0.1 2,-0.5 -0.430 44.2-145.6 -65.1 139.4 25.1 6.3 22.0 107 50 B K E +H 101 0C 12 -6,-0.2 2,-0.3 20,-0.1 -6,-0.2 -0.950 20.3 178.6-110.1 133.7 24.5 9.9 22.8 108 51 B I E -H 100 0C 9 -8,-2.6 -8,-2.9 -2,-0.5 2,-0.4 -0.905 27.6-118.0-126.9 160.9 26.4 11.6 25.5 109 52 B d E -H 99 0C 9 -38,-0.4 -36,-2.4 -2,-0.3 2,-0.3 -0.838 29.9-138.4-102.7 132.8 26.4 15.2 26.8 110 53 B L B -j 73 0E 17 -12,-3.5 2,-0.8 -2,-0.4 -12,-0.5 -0.635 9.0-142.1 -97.3 145.9 29.6 17.2 26.5 111 54 B D > - 0 0 52 -38,-1.7 4,-2.1 -2,-0.3 5,-0.2 -0.891 21.7-172.9 -96.1 98.9 31.3 19.6 29.0 112 55 B L H > S+ 0 0 89 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.887 79.6 52.0 -66.3 -43.9 32.5 22.2 26.5 113 56 B Q H > S+ 0 0 161 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.940 110.4 48.5 -57.5 -46.6 34.5 24.2 29.0 114 57 B A H > S+ 0 0 24 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.898 112.1 49.9 -62.6 -36.6 36.3 21.1 30.3 115 58 B L H X S+ 0 0 32 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.902 111.8 47.0 -68.7 -40.2 37.1 20.1 26.7 116 59 B L H X S+ 0 0 85 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.901 111.7 52.1 -66.7 -39.9 38.4 23.5 25.8 117 60 B Y H >X S+ 0 0 149 -4,-2.7 4,-2.8 -5,-0.2 3,-1.0 0.970 111.0 46.6 -60.7 -50.9 40.5 23.5 29.0 118 61 B K H 3X S+ 0 0 86 -4,-2.8 4,-2.7 1,-0.3 -1,-0.2 0.884 110.9 52.7 -56.4 -39.7 42.0 20.1 28.1 119 62 B K H 3< S+ 0 0 124 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.715 112.7 45.8 -72.5 -18.3 42.7 21.4 24.5 120 63 B I H <<>S+ 0 0 80 -4,-1.3 5,-1.7 -3,-1.0 3,-0.5 0.869 114.5 46.0 -85.4 -44.0 44.5 24.4 26.1 121 64 B I H ><5S+ 0 0 83 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.905 105.5 59.8 -63.5 -46.9 46.5 22.3 28.6 122 65 B K T 3<5S+ 0 0 166 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.738 116.9 34.7 -54.2 -27.7 47.5 19.7 26.0 123 66 B E T 3 5S- 0 0 123 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.2 0.311 109.7-121.7-110.5 1.1 49.1 22.5 24.1 124 67 B H T < 5 0 0 176 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.951 360.0 360.0 51.1 63.3 50.3 24.6 27.1 125 68 B L < 0 0 161 -5,-1.7 -1,-0.1 0, 0.0 -5,-0.1 -0.479 360.0 360.0-123.5 360.0 48.5 27.9 26.3 126 !* 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 0.0 127 9 C Q 0 0 129 0, 0.0 2,-0.5 0, 0.0 -20,-0.1 0.000 360.0 360.0 360.0 -58.6 26.3 8.5 31.2 128 10 C e - 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