==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 08-MAR-90 2IL8 . COMPND 2 MOLECULE: INTERLEUKIN-8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.M.CLORE . 142 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 59.9 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 . 37 26.1 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 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 . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 21.1 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 2 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 . 3 0 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 2 A A 0 0 143 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.7 27.2 3.4 2.4 2 3 A K + 0 0 179 1,-0.1 2,-0.2 2,-0.1 0, 0.0 0.360 360.0 77.7-158.3 -18.5 25.6 3.9 5.8 3 4 A E S S- 0 0 150 1,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.562 75.9-113.1 -99.1 166.3 21.8 4.3 5.1 4 5 A L - 0 0 97 -2,-0.2 2,-0.3 -3,-0.1 28,-0.2 -0.268 18.1-126.2 -88.5-179.5 19.3 1.6 4.4 5 6 A R - 0 0 210 27,-0.2 28,-0.1 26,-0.1 4,-0.0 -0.642 23.6-161.7-130.9 78.9 17.4 1.1 1.1 6 7 A a - 0 0 41 -2,-0.3 3,-0.1 1,-0.1 27,-0.1 -0.208 26.8-122.8 -58.4 147.6 13.6 0.9 1.7 7 8 A Q S S+ 0 0 107 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.819 101.5 32.3 -63.0 -28.1 11.6 -0.7 -1.1 8 9 A b + 0 0 20 1,-0.1 -1,-0.2 42,-0.0 3,-0.1 -0.972 58.4 165.5-134.5 121.7 9.5 2.6 -1.3 9 10 A I S S+ 0 0 150 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.886 70.1 47.7 -96.4 -61.1 10.9 6.1 -0.6 10 11 A K S S- 0 0 184 1,-0.0 -1,-0.2 41,-0.0 39,-0.1 -0.683 75.3-162.3 -84.8 132.5 8.3 8.5 -2.0 11 12 A T - 0 0 59 -2,-0.4 2,-0.2 1,-0.1 39,-0.2 -0.344 27.8 -80.4-102.6-173.5 4.7 7.7 -1.0 12 13 A Y - 0 0 85 37,-1.1 39,-0.2 -2,-0.1 -1,-0.1 -0.632 29.1-172.1 -90.2 148.5 1.3 8.7 -2.4 13 14 A S + 0 0 99 -2,-0.2 -1,-0.1 1,-0.1 37,-0.0 -0.160 61.9 82.2-130.5 39.5 -0.3 12.1 -1.6 14 15 A K S S- 0 0 139 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.778 72.1-136.8-147.0 98.5 -3.7 11.8 -3.1 15 16 A P + 0 0 89 0, 0.0 2,-0.2 0, 0.0 42,-0.1 -0.282 36.1 166.0 -57.2 133.3 -6.5 9.9 -1.2 16 17 A F - 0 0 57 40,-0.1 44,-0.1 41,-0.0 -2,-0.0 -0.596 35.0 -87.9-133.4-164.8 -8.5 7.6 -3.5 17 18 A H > - 0 0 101 -2,-0.2 3,-1.9 1,-0.1 43,-0.0 -0.907 25.0-125.7-115.6 141.4 -11.0 4.7 -3.3 18 19 A P G > S+ 0 0 17 0, 0.0 3,-3.1 0, 0.0 -1,-0.1 0.692 93.5 100.2 -55.6 -13.4 -10.2 1.0 -3.1 19 20 A K G 3 S+ 0 0 154 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.732 85.9 43.0 -45.0 -22.2 -12.4 0.9 -6.2 20 21 A F G < S+ 0 0 100 -3,-1.9 23,-0.9 23,-0.0 2,-0.5 -0.077 94.6 99.1-117.6 33.8 -9.1 0.7 -8.1 21 22 A I E < +A 42 0A 11 -3,-3.1 21,-0.2 21,-0.2 3,-0.1 -0.975 28.6 158.0-125.1 122.4 -7.3 -1.8 -5.9 22 23 A K E S+ 0 0 94 19,-1.7 78,-1.6 -2,-0.5 2,-0.4 0.630 71.6 28.6-113.3 -24.0 -7.1 -5.5 -6.8 23 24 A E E -AB 41 99A 20 18,-1.7 18,-3.3 76,-0.2 2,-0.3 -0.992 64.9-157.3-143.1 133.9 -4.0 -6.6 -4.7 24 25 A L E -AB 40 98A 10 74,-3.0 74,-2.3 -2,-0.4 2,-0.4 -0.836 8.7-169.3-110.6 148.2 -2.6 -5.3 -1.4 25 26 A R E -AB 39 97A 55 14,-2.7 14,-0.5 -2,-0.3 2,-0.4 -0.991 5.4-175.1-137.0 144.3 1.0 -5.6 -0.2 26 27 A V E -AB 38 96A 6 70,-2.3 70,-3.0 -2,-0.4 2,-0.5 -0.971 2.2-173.8-142.8 125.5 2.7 -4.9 3.1 27 28 A I E -AB 37 95A 6 10,-1.9 10,-2.0 -2,-0.4 68,-0.2 -0.956 15.9-146.9-122.6 116.3 6.4 -5.2 4.0 28 29 A E - 0 0 22 66,-1.6 8,-0.2 -2,-0.5 5,-0.1 -0.302 49.2 -59.8 -74.9 163.1 7.5 -4.7 7.6 29 30 A S S S+ 0 0 34 6,-0.3 5,-0.2 5,-0.1 -1,-0.2 -0.063 70.2 173.0 -41.0 137.8 10.8 -3.1 8.5 30 31 A G B > -G 33 0B 18 3,-1.8 3,-0.6 -3,-0.1 -1,-0.1 -0.685 52.9 -73.6-136.9-169.3 13.7 -5.1 7.0 31 32 A P T 3 S+ 0 0 129 0, 0.0 -26,-0.1 0, 0.0 3,-0.1 0.482 137.3 41.9 -70.3 -0.2 17.5 -5.1 6.5 32 33 A H T 3 S+ 0 0 40 1,-0.3 2,-0.4 -28,-0.2 -27,-0.2 0.484 120.9 39.2-120.2 -14.6 16.6 -2.4 3.9 33 34 A a B < -G 30 0B 4 -3,-0.6 -3,-1.8 -28,-0.1 -1,-0.3 -0.994 53.7-161.8-142.2 133.7 14.0 -0.5 5.8 34 35 A A S S+ 0 0 62 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.1 0.034 82.0 34.1-100.2 26.8 13.8 0.5 9.5 35 36 A N S S- 0 0 88 108,-0.1 2,-0.4 -7,-0.1 -6,-0.3 -0.506 94.8 -75.0-146.8-145.0 10.0 1.1 9.3 36 37 A T - 0 0 22 -8,-0.2 2,-0.5 -2,-0.2 -8,-0.2 -0.998 30.7-170.4-134.9 135.8 6.9 -0.1 7.5 37 38 A E E -A 27 0A 10 -10,-2.0 -10,-1.9 -2,-0.4 2,-1.0 -0.961 12.6-151.2-130.0 116.7 5.8 0.4 3.9 38 39 A I E -AC 26 50A 16 12,-0.8 12,-2.5 -2,-0.5 -12,-0.2 -0.727 20.3-170.4 -88.4 102.6 2.4 -0.5 2.7 39 40 A I E -AC 25 49A 17 -2,-1.0 -14,-2.7 -14,-0.5 2,-0.3 -0.582 4.5-174.2 -89.7 155.8 2.7 -1.4 -1.0 40 41 A V E -AC 24 48A 1 8,-1.9 8,-1.2 -16,-0.2 2,-0.5 -0.975 21.9-134.1-147.4 160.8 -0.3 -1.9 -3.2 41 42 A K E -AC 23 47A 54 -18,-3.3 -19,-1.7 -2,-0.3 -18,-1.7 -0.945 19.4-145.6-122.7 113.0 -1.2 -3.0 -6.8 42 43 A L E >> -AC 21 46A 19 4,-2.7 3,-2.8 -2,-0.5 4,-1.1 -0.490 24.9-118.3 -74.8 143.9 -3.8 -1.0 -8.7 43 44 A S T 34 S+ 0 0 68 -23,-0.9 -1,-0.1 1,-0.3 -22,-0.1 0.831 111.6 73.7 -51.0 -33.1 -6.1 -2.9 -11.1 44 45 A D T 34 S- 0 0 86 -24,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.606 124.7-102.1 -59.6 -5.3 -4.7 -0.9 -13.9 45 46 A G T <4 S+ 0 0 44 -3,-2.8 2,-0.3 1,-0.3 -2,-0.2 0.778 81.5 130.4 89.8 28.8 -1.6 -3.0 -13.4 46 47 A R E < -C 42 0A 154 -4,-1.1 -4,-2.7 0, 0.0 2,-0.6 -0.846 48.6-144.0-116.0 153.4 0.4 -0.4 -11.4 47 48 A E E +C 41 0A 130 -2,-0.3 -6,-0.2 -6,-0.2 2,-0.2 -0.930 25.5 171.5-119.7 110.3 2.3 -0.7 -8.1 48 49 A L E -C 40 0A 34 -8,-1.2 -8,-1.9 -2,-0.6 2,-0.4 -0.473 26.8-126.0-106.8-179.3 2.3 2.4 -5.8 49 50 A b E -C 39 0A 27 -10,-0.2 -37,-1.1 -2,-0.2 -10,-0.2 -0.968 20.7-165.4-134.1 119.5 3.4 2.9 -2.2 50 51 A L E -C 38 0A 4 -12,-2.5 -12,-0.8 -2,-0.4 -37,-0.1 -0.540 15.0-132.2 -98.4 167.6 1.2 4.3 0.5 51 52 A D > - 0 0 51 -39,-0.2 3,-2.1 -2,-0.2 6,-0.2 -0.974 3.7-149.9-123.2 121.0 2.2 5.7 3.9 52 53 A P T 3 S+ 0 0 33 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.637 90.0 85.8 -62.0 -9.1 0.4 4.6 7.2 53 54 A K T 3 S+ 0 0 187 4,-0.1 2,-0.5 2,-0.0 -3,-0.0 0.674 78.2 75.6 -66.1 -14.0 1.3 8.1 8.4 54 55 A E S X> S- 0 0 60 -3,-2.1 4,-1.1 1,-0.1 3,-0.5 -0.850 74.3-146.8-103.5 133.1 -1.9 9.3 6.7 55 56 A N H 3> S+ 0 0 140 -2,-0.5 4,-0.9 1,-0.2 3,-0.5 0.899 99.1 57.8 -63.3 -40.4 -5.3 8.7 8.3 56 57 A W H 3> S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.811 100.6 59.2 -62.5 -25.6 -7.1 8.4 4.9 57 58 A V H <> S+ 0 0 0 -3,-0.5 4,-1.6 1,-0.2 5,-0.3 0.897 101.4 52.9 -69.8 -37.2 -4.7 5.6 4.0 58 59 A Q H X S+ 0 0 64 -4,-1.1 4,-1.1 -3,-0.5 -1,-0.2 0.743 114.1 45.8 -68.6 -19.8 -5.8 3.6 7.0 59 60 A R H X S+ 0 0 161 -4,-0.9 4,-2.5 -3,-0.2 5,-0.2 0.944 111.4 44.2 -88.5 -58.0 -9.4 4.0 5.8 60 61 A V H X S+ 0 0 15 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.847 119.8 47.4 -57.6 -29.7 -9.2 3.3 2.0 61 62 A V H X S+ 0 0 16 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.937 107.5 52.9 -76.7 -46.8 -7.0 0.3 3.0 62 63 A E H X S+ 0 0 108 -4,-1.1 4,-2.2 -5,-0.3 -2,-0.2 0.880 107.9 54.5 -55.4 -35.4 -9.4 -0.9 5.8 63 64 A K H X S+ 0 0 92 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.940 102.2 55.6 -64.9 -45.3 -12.1 -0.8 3.2 64 65 A F H X S+ 0 0 3 -4,-1.4 4,-3.1 1,-0.2 5,-0.2 0.922 109.5 47.6 -53.1 -44.3 -10.2 -3.1 0.8 65 66 A L H X S+ 0 0 55 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.937 108.7 53.1 -63.7 -45.5 -9.9 -5.7 3.6 66 67 A K H X S+ 0 0 134 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.849 115.0 43.0 -59.0 -32.1 -13.6 -5.4 4.4 67 68 A R H X S+ 0 0 144 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.902 113.7 48.6 -80.7 -42.6 -14.3 -6.1 0.7 68 69 A A H < S+ 0 0 2 -4,-3.1 -2,-0.2 -5,-0.3 -3,-0.2 0.795 116.3 46.0 -67.5 -25.7 -11.8 -8.8 0.3 69 70 A E H < S+ 0 0 102 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.880 109.6 51.5 -83.7 -40.4 -13.2 -10.5 3.4 70 71 A N H < 0 0 110 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.1 0.834 360.0 360.0 -65.8 -29.9 -16.8 -10.1 2.5 71 72 A S < 0 0 72 -4,-1.8 37,-0.2 -5,-0.1 36,-0.1 -0.351 360.0 360.0 -63.1 360.0 -16.1 -11.7 -0.8 72 !* 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 73 2 B A 0 0 142 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.8 -12.3 -24.7 -19.9 74 3 B K + 0 0 181 1,-0.1 2,-0.2 2,-0.1 0, 0.0 0.361 360.0 77.7-158.3 -18.4 -15.1 -23.5 -17.6 75 4 B E S S- 0 0 153 1,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.562 75.9-113.1 -99.1 166.3 -13.5 -23.0 -14.1 76 5 B L - 0 0 96 -2,-0.2 2,-0.3 -3,-0.1 28,-0.2 -0.266 18.1-126.2 -88.5-179.5 -11.3 -20.1 -12.9 77 6 B R - 0 0 213 27,-0.2 28,-0.1 26,-0.1 4,-0.0 -0.641 23.7-161.7-130.8 78.8 -7.6 -20.3 -11.9 78 7 B c - 0 0 41 -2,-0.3 3,-0.1 1,-0.1 27,-0.1 -0.207 26.8-122.8 -58.5 147.6 -7.1 -18.9 -8.4 79 8 B Q S S+ 0 0 105 1,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.820 101.5 32.3 -62.8 -28.6 -3.5 -17.9 -7.6 80 9 B d + 0 0 21 1,-0.1 -1,-0.2 42,-0.0 3,-0.1 -0.972 58.4 165.5-134.2 121.8 -3.7 -20.3 -4.6 81 10 B I S S+ 0 0 152 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.886 70.1 47.7 -96.4 -61.1 -5.7 -23.5 -4.4 82 11 B K S S- 0 0 180 1,-0.0 -1,-0.2 41,-0.0 39,-0.1 -0.683 75.3-162.3 -84.9 132.4 -4.3 -25.4 -1.4 83 12 B T - 0 0 59 -2,-0.4 2,-0.3 1,-0.1 39,-0.2 -0.343 27.8 -80.4-102.6-173.6 -4.0 -23.3 1.8 84 13 B Y - 0 0 84 37,-1.1 39,-0.2 -2,-0.1 -1,-0.1 -0.633 29.1-172.1 -90.2 148.5 -2.0 -23.9 5.0 85 14 B S + 0 0 99 -2,-0.3 -1,-0.1 1,-0.1 37,-0.0 -0.161 61.9 82.2-130.5 39.3 -3.3 -26.1 7.8 86 15 B K S S- 0 0 142 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.778 72.1-136.8-147.0 98.6 -0.8 -25.4 10.5 87 16 B P + 0 0 88 0, 0.0 2,-0.2 0, 0.0 42,-0.1 -0.282 36.1 166.0 -57.3 133.2 -1.3 -22.3 12.8 88 17 B F - 0 0 55 40,-0.1 44,-0.1 41,-0.0 -2,-0.0 -0.596 35.0 -87.9-133.4-164.9 2.0 -20.5 13.4 89 18 B H > - 0 0 102 -2,-0.2 3,-1.9 1,-0.1 43,-0.0 -0.908 25.0-125.7-115.5 141.4 3.4 -17.2 14.7 90 19 B P G > S+ 0 0 17 0, 0.0 3,-3.1 0, 0.0 -1,-0.1 0.692 93.5 100.2 -55.5 -13.5 4.0 -14.0 12.6 91 20 B K G 3 S+ 0 0 157 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.733 85.9 43.0 -45.0 -22.1 7.5 -14.4 14.1 92 21 B F G < S+ 0 0 99 -3,-1.9 23,-0.9 23,-0.0 2,-0.5 -0.077 94.6 99.1-117.7 33.8 8.4 -15.8 10.6 93 22 B I E < + D 0 114A 9 -3,-3.1 21,-0.2 21,-0.2 3,-0.1 -0.975 28.6 158.0-125.1 122.4 6.5 -13.3 8.5 94 23 B K E S+ 0 0 90 19,-1.7 -66,-1.6 -2,-0.5 2,-0.4 0.630 71.6 28.6-113.3 -24.0 8.3 -10.4 6.8 95 24 B E E -BD 27 113A 20 18,-1.7 18,-3.3 -68,-0.2 2,-0.3 -0.992 64.9-157.3-143.1 133.9 5.9 -9.6 3.9 96 25 B L E -BD 26 112A 9 -70,-3.0 -70,-2.3 -2,-0.4 2,-0.4 -0.836 8.7-169.3-110.6 148.2 2.1 -10.0 3.6 97 26 B R E -B 25 0A 58 14,-2.7 14,-0.5 -2,-0.3 2,-0.4 -0.991 5.5-175.1-137.1 144.3 0.1 -10.2 0.4 98 27 B V E -B 24 0A 8 -74,-2.3 -74,-3.0 -2,-0.4 2,-0.5 -0.971 2.2-173.8-142.8 125.5 -3.7 -10.1 -0.3 99 28 B I E -BE 23 109A 7 10,-1.9 10,-2.0 -2,-0.4 -76,-0.2 -0.956 15.9-147.0-122.6 116.2 -5.5 -10.6 -3.6 100 29 B E - 0 0 22 -78,-1.6 8,-0.2 -2,-0.5 5,-0.1 -0.302 49.2 -59.8 -74.9 163.1 -9.2 -10.0 -3.8 101 30 B S S S+ 0 0 34 6,-0.3 5,-0.2 5,-0.1 -1,-0.2 -0.064 70.2 173.0 -41.0 137.8 -11.4 -12.1 -6.1 102 31 B G B > -H 105 0C 20 3,-1.8 3,-0.6 -3,-0.1 -1,-0.1 -0.684 52.9 -73.7-136.9-169.3 -10.3 -11.6 -9.7 103 32 B P T 3 S+ 0 0 132 0, 0.0 -26,-0.1 0, 0.0 3,-0.1 0.482 137.3 41.9 -70.3 -0.2 -10.9 -12.9 -13.3 104 33 B H T 3 S+ 0 0 38 1,-0.3 2,-0.4 -28,-0.2 -27,-0.2 0.483 120.9 39.2-120.3 -14.6 -9.0 -16.0 -12.0 105 34 B c B < -H 102 0C 4 -3,-0.6 -3,-1.8 -28,-0.1 -1,-0.3 -0.994 53.7-161.8-142.1 133.7 -10.6 -16.3 -8.6 106 35 B A S S+ 0 0 62 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.1 0.034 82.0 34.1-100.2 26.9 -14.2 -15.7 -7.4 107 36 B N S S- 0 0 87 -36,-0.1 2,-0.4 -7,-0.1 -6,-0.3 -0.506 94.8 -75.0-146.8-145.0 -13.1 -15.4 -3.7 108 37 B T - 0 0 20 -8,-0.2 2,-0.5 -2,-0.2 -8,-0.2 -0.998 30.7-170.4-135.0 135.8 -10.3 -14.0 -1.6 109 38 B E B -E 99 0A 9 -10,-2.0 -10,-1.9 -2,-0.4 2,-1.0 -0.961 12.6-151.2-130.0 116.7 -6.8 -15.5 -1.1 110 39 B I E - 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