==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOKINE(GROWTH FACTOR) 19-JUL-94 1MGS . COMPND 2 MOLECULE: HUMAN MELANOMA GROWTH STIMULATORY ACTIVITY; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.J.FAIRBROTHER . 146 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 21.9 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 . 14 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 16.4 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 A 0 0 153 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.9 0.8 8.1 -24.8 2 2 A S + 0 0 92 1,-0.1 2,-0.2 0, 0.0 4,-0.0 -0.395 360.0 110.6-176.0 90.2 -2.6 7.3 -23.4 3 3 A V + 0 0 117 -2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.720 20.5 121.3-169.9 114.4 -4.9 9.9 -21.9 4 4 A A S S- 0 0 66 -2,-0.2 -1,-0.1 0, 0.0 3,-0.0 -0.275 92.8 -59.4-177.6 81.0 -8.3 11.2 -23.3 5 5 A T S S+ 0 0 158 1,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.841 99.9 126.4 41.9 33.4 -11.4 11.0 -21.1 6 6 A E + 0 0 105 2,-0.0 2,-0.5 -4,-0.0 -1,-0.2 -0.485 22.8 125.1-117.7 63.5 -10.7 7.2 -21.2 7 7 A L + 0 0 79 -2,-0.3 2,-0.3 26,-0.1 -4,-0.0 -0.869 30.0 173.7-124.5 101.5 -10.7 6.3 -17.5 8 8 A R - 0 0 212 -2,-0.5 2,-0.4 1,-0.1 27,-0.1 -0.762 55.4 -74.2-104.7 152.8 -13.1 3.4 -16.5 9 9 A a > - 0 0 22 25,-0.4 3,-1.0 -2,-0.3 4,-0.1 -0.152 44.3-148.2 -44.2 96.5 -13.2 1.8 -13.0 10 10 A Q T 3 S+ 0 0 91 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.800 97.2 41.8 -42.7 -26.4 -10.0 -0.1 -13.4 11 11 A b T 3 + 0 0 3 1,-0.2 -1,-0.3 18,-0.1 -2,-0.1 -0.506 66.2 168.2-122.2 66.2 -11.8 -2.6 -11.2 12 12 A L S < S+ 0 0 113 -3,-1.0 2,-0.2 -2,-0.3 -1,-0.2 0.894 80.2 20.5 -44.9 -38.9 -15.4 -2.8 -12.5 13 13 A Q S S- 0 0 142 -3,-0.2 2,-0.3 -4,-0.1 39,-0.0 -0.545 78.3-153.4-118.4-173.3 -15.7 -5.8 -10.2 14 14 A T - 0 0 47 -2,-0.2 2,-0.4 39,-0.1 38,-0.3 -0.995 9.8-132.0-160.2 158.1 -13.7 -7.0 -7.1 15 15 A L B -a 52 0A 84 36,-1.4 38,-1.6 -2,-0.3 3,-0.1 -0.915 30.6-116.3-116.9 142.8 -12.8 -10.2 -5.3 16 16 A Q S S- 0 0 147 -2,-0.4 43,-0.4 36,-0.2 2,-0.3 0.856 74.7 -94.1 -44.0 -33.3 -13.0 -10.7 -1.5 17 17 A G - 0 0 15 34,-0.1 2,-0.3 41,-0.1 -1,-0.2 -0.956 38.0-128.5 147.3-166.5 -9.2 -11.1 -1.7 18 18 A I - 0 0 60 -2,-0.3 5,-0.1 40,-0.2 32,-0.0 -0.978 40.3 -64.3-171.5 163.5 -6.5 -13.8 -2.0 19 19 A H >> - 0 0 131 -2,-0.3 3,-0.6 1,-0.2 4,-0.5 -0.239 41.3-127.4 -57.4 149.7 -3.3 -15.0 -0.4 20 20 A P T 34 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.494 106.6 65.1 -77.2 -4.3 -0.4 -12.6 -0.6 21 21 A K T 34 S+ 0 0 155 1,-0.2 24,-0.1 23,-0.0 -2,-0.1 0.738 97.2 52.5 -90.2 -24.0 1.7 -15.4 -2.1 22 22 A N T <4 S+ 0 0 93 -3,-0.6 23,-1.3 22,-0.1 24,-0.3 0.674 101.5 76.6 -84.0 -15.9 -0.4 -15.7 -5.3 23 23 A I E < +B 44 0A 5 -4,-0.5 21,-0.3 21,-0.3 22,-0.1 -0.425 50.1 178.7 -89.3 169.0 -0.0 -11.9 -5.9 24 24 A Q E + 0 0 19 19,-0.5 80,-1.7 1,-0.5 2,-0.2 0.510 67.5 20.4-137.5 -40.0 3.0 -10.1 -7.3 25 25 A S E -BC 43 103A 2 18,-0.7 18,-0.8 78,-0.2 -1,-0.5 -0.785 61.8-142.1-128.2 173.4 2.2 -6.4 -7.5 26 26 A V E -BC 42 102A 2 76,-1.2 76,-1.6 -2,-0.2 2,-0.8 -0.761 13.4-174.7-142.2 95.5 -0.4 -4.1 -5.9 27 27 A N E -BC 41 101A 25 14,-1.0 14,-0.8 -2,-0.3 2,-0.8 -0.783 4.6-175.7 -93.1 111.6 -2.0 -1.4 -8.1 28 28 A V E -BC 40 100A 9 72,-1.6 72,-1.2 -2,-0.8 2,-0.8 -0.823 2.3-171.7-109.4 97.7 -4.3 0.8 -5.9 29 29 A K E -BC 39 99A 25 10,-2.2 10,-1.3 -2,-0.8 70,-0.2 -0.760 17.4-142.2 -90.6 110.3 -6.1 3.3 -8.1 30 30 A S - 0 0 14 68,-1.7 2,-0.2 -2,-0.8 5,-0.1 -0.149 30.2 -88.1 -63.7 167.7 -8.0 5.8 -5.8 31 31 A P + 0 0 46 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.480 62.9 138.2 -77.6 145.6 -11.4 7.1 -6.8 32 32 A G - 0 0 33 3,-1.3 5,-0.0 -2,-0.2 87,-0.0 -0.555 69.4 -31.2-153.9-140.1 -11.6 10.2 -9.0 33 33 A P S S+ 0 0 134 0, 0.0 -26,-0.1 0, 0.0 3,-0.1 0.284 137.8 40.6 -77.9 10.7 -13.5 11.6 -12.0 34 34 A H S S+ 0 0 35 1,-0.3 -25,-0.4 -26,-0.1 2,-0.4 0.601 125.6 19.2-127.8 -32.9 -13.8 8.0 -13.4 35 35 A a - 0 0 2 -27,-0.1 -3,-1.3 -5,-0.1 -1,-0.3 -0.913 50.1-166.0-145.5 115.9 -14.6 5.9 -10.3 36 36 A A S S+ 0 0 80 -2,-0.4 2,-0.5 -5,-0.2 -1,-0.1 0.406 77.6 77.0 -80.9 7.0 -15.9 7.2 -7.0 37 37 A Q S S- 0 0 111 -7,-0.1 -5,-0.1 -5,-0.0 107,-0.0 -0.959 90.7-113.9-120.7 124.6 -15.0 3.8 -5.4 38 38 A T - 0 0 14 -2,-0.5 2,-0.4 -7,-0.1 -8,-0.2 -0.040 29.7-152.0 -46.8 156.9 -11.4 2.9 -4.6 39 39 A E E -B 29 0A 8 -10,-1.3 -10,-2.2 14,-0.1 2,-0.2 -0.870 8.1-165.7-141.4 107.6 -10.0 0.0 -6.7 40 40 A V E -BD 28 52A 2 12,-1.0 12,-1.7 -2,-0.4 2,-0.3 -0.631 9.1-169.6 -90.6 150.4 -7.3 -2.3 -5.5 41 41 A I E -BD 27 51A 15 -14,-0.8 -14,-1.0 10,-0.3 2,-0.4 -0.993 11.0-164.9-140.3 147.8 -5.4 -4.6 -7.9 42 42 A A E -BD 26 50A 0 8,-1.4 8,-1.8 -2,-0.3 2,-1.1 -0.963 12.9-148.3-135.4 120.1 -3.0 -7.5 -7.5 43 43 A T E -BD 25 49A 25 -18,-0.8 -18,-0.7 -2,-0.4 -19,-0.5 -0.717 25.2-138.4 -89.3 100.9 -0.8 -8.9 -10.3 44 44 A L E > -B 23 0A 31 -2,-1.1 3,-0.7 4,-0.9 -21,-0.3 0.107 24.8-105.5 -46.1 172.8 -0.4 -12.6 -9.6 45 45 A K T 3 S+ 0 0 122 -23,-1.3 -1,-0.2 1,-0.2 -22,-0.1 0.343 115.1 69.2 -87.9 10.5 3.0 -14.1 -10.1 46 46 A N T 3 S- 0 0 86 -24,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.021 124.0 -94.8-114.0 27.5 1.8 -15.8 -13.3 47 47 A G S < S+ 0 0 50 -3,-0.7 2,-0.2 1,-0.3 -2,-0.1 0.657 92.7 123.8 71.1 11.1 1.4 -12.6 -15.3 48 48 A R - 0 0 170 -5,-0.0 -4,-0.9 2,-0.0 2,-0.3 -0.594 47.5-152.5-100.2 165.9 -2.3 -12.6 -14.2 49 49 A K E - D 0 43A 145 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.965 9.4-172.8-136.8 154.1 -4.2 -9.8 -12.3 50 50 A A E - D 0 42A 18 -8,-1.8 -8,-1.4 -2,-0.3 2,-0.2 -0.935 18.8-136.8-150.2 123.7 -7.1 -9.7 -9.9 51 51 A b E - D 0 41A 28 -2,-0.3 -36,-1.4 -10,-0.2 2,-0.3 -0.547 24.0-161.2 -79.5 145.0 -9.0 -6.7 -8.5 52 52 A L E -aD 15 40A 0 -12,-1.7 -12,-1.0 -38,-0.3 -36,-0.2 -0.788 23.2-104.8-122.0 167.5 -9.9 -6.8 -4.8 53 53 A N > - 0 0 59 -38,-1.6 3,-1.3 -2,-0.3 6,-0.3 -0.836 17.7-160.9 -97.1 118.1 -12.4 -5.0 -2.6 54 54 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.467 89.3 67.9 -74.2 -0.4 -10.7 -2.3 -0.5 55 55 A A T 3 S+ 0 0 89 -17,-0.1 -39,-0.0 90,-0.1 -2,-0.0 0.629 88.2 80.2 -93.3 -14.1 -13.9 -2.4 1.7 56 56 A S S <> S- 0 0 14 -3,-1.3 4,-1.5 1,-0.1 5,-0.1 -0.513 81.4-128.3 -90.1 162.6 -13.1 -5.9 2.9 57 57 A P H > S+ 0 0 96 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.828 106.8 55.9 -78.1 -36.2 -10.6 -6.8 5.7 58 58 A I H > S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 -40,-0.2 0.894 108.3 49.2 -66.4 -36.4 -8.7 -9.4 3.6 59 59 A V H > S+ 0 0 0 -43,-0.4 4,-1.8 -6,-0.3 3,-0.3 0.971 107.7 51.8 -67.9 -51.4 -8.0 -6.8 0.9 60 60 A K H X S+ 0 0 43 -4,-1.5 4,-1.8 -7,-0.3 -1,-0.2 0.852 113.8 47.2 -54.3 -30.2 -6.8 -4.2 3.3 61 61 A K H X S+ 0 0 90 -4,-1.4 4,-1.8 2,-0.2 -1,-0.3 0.816 100.6 65.0 -82.0 -28.9 -4.5 -6.9 4.6 62 62 A I H X S+ 0 0 1 -4,-1.7 4,-1.8 -3,-0.3 -2,-0.2 0.914 111.0 38.2 -59.6 -38.1 -3.4 -8.0 1.1 63 63 A I H X S+ 0 0 9 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.980 111.4 54.2 -76.2 -61.6 -1.8 -4.5 0.8 64 64 A E H X S+ 0 0 108 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.818 111.8 52.0 -43.0 -28.7 -0.4 -4.2 4.3 65 65 A K H >X S+ 0 0 73 -4,-1.8 4,-2.1 2,-0.2 3,-1.0 0.984 104.9 49.6 -74.7 -60.2 1.2 -7.5 3.5 66 66 A M H 3X S+ 0 0 17 -4,-1.8 4,-1.0 1,-0.3 -2,-0.2 0.920 103.4 64.0 -44.2 -47.8 2.9 -6.6 0.2 67 67 A L H >< S+ 0 0 23 -4,-2.3 3,-1.2 1,-0.3 -1,-0.3 0.925 106.5 42.3 -43.7 -51.3 4.3 -3.5 2.0 68 68 A N H X< S+ 0 0 113 -4,-1.0 3,-0.7 -3,-1.0 -1,-0.3 0.881 95.4 79.1 -66.4 -34.8 6.3 -5.8 4.2 69 69 A S H 3< S+ 0 0 69 -4,-2.1 2,-0.5 1,-0.3 -1,-0.3 0.812 96.1 50.8 -43.8 -26.9 7.2 -8.0 1.3 70 70 A D T << S+ 0 0 8 -3,-1.2 2,-0.5 -4,-1.0 -1,-0.3 -0.535 73.6 130.4-112.1 67.5 9.8 -5.3 0.6 71 71 A K S < S- 0 0 135 -3,-0.7 58,-0.1 -2,-0.5 -3,-0.1 -0.711 78.5 -64.7-120.1 82.9 11.5 -5.0 4.0 72 72 A S 0 0 101 -2,-0.5 -1,-0.4 1,-0.1 57,-0.0 0.138 360.0 360.0 60.7 170.6 15.3 -5.1 3.5 73 73 A N 0 0 198 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.871 360.0 360.0 167.7 360.0 16.9 -8.3 2.1 74 !* 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 75 1 B A 0 0 153 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.8 -2.5 -8.8 -24.8 76 2 B S + 0 0 90 1,-0.1 2,-0.2 0, 0.0 4,-0.0 -0.397 360.0 110.6-176.1 90.1 1.0 -8.0 -23.5 77 3 B V + 0 0 116 -2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.721 20.5 121.3-169.9 114.4 3.4 -10.7 -22.3 78 4 B A S S- 0 0 66 -2,-0.2 -1,-0.1 0, 0.0 3,-0.0 -0.274 92.8 -59.4-177.6 81.0 6.7 -12.0 -23.8 79 5 B T S S+ 0 0 157 1,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.841 99.9 126.4 41.9 33.5 10.0 -11.7 -21.9 80 6 B E + 0 0 105 2,-0.0 2,-0.5 -4,-0.0 -1,-0.2 -0.486 22.8 125.2-117.8 63.4 9.2 -8.0 -21.9 81 7 B L + 0 0 81 -2,-0.3 2,-0.3 26,-0.1 -4,-0.0 -0.869 30.0 173.7-124.5 101.6 9.5 -7.1 -18.2 82 8 B R - 0 0 211 -2,-0.5 2,-0.4 1,-0.1 27,-0.1 -0.762 55.4 -74.2-104.7 152.8 11.9 -4.2 -17.3 83 9 B c > - 0 0 23 25,-0.4 3,-1.1 -2,-0.3 4,-0.1 -0.152 44.2-148.2 -44.1 96.6 12.3 -2.7 -13.9 84 10 B Q T 3 S+ 0 0 93 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.800 97.2 41.8 -42.7 -26.4 9.0 -0.7 -14.0 85 11 B d T 3 + 0 0 3 1,-0.2 -1,-0.3 18,-0.1 -2,-0.1 -0.506 66.2 168.2-122.2 66.2 10.9 1.8 -11.9 86 12 B L S < S+ 0 0 115 -3,-1.1 2,-0.2 -2,-0.3 -1,-0.2 0.894 80.2 20.5 -44.8 -38.9 14.4 1.9 -13.4 87 13 B Q S S- 0 0 143 -3,-0.2 2,-0.3 -4,-0.1 39,-0.0 -0.545 78.4-153.4-118.5-173.3 14.9 5.0 -11.1 88 14 B T - 0 0 47 -2,-0.2 2,-0.4 39,-0.1 38,-0.3 -0.995 9.8-132.0-160.2 158.1 13.1 6.2 -8.0 89 15 B L B -e 126 0A 82 36,-1.4 38,-1.6 -2,-0.3 3,-0.1 -0.916 30.5-116.3-117.0 142.8 12.3 9.3 -6.0 90 16 B Q S S- 0 0 149 -2,-0.4 43,-0.4 36,-0.2 2,-0.3 0.855 74.7 -94.0 -44.0 -33.4 12.8 9.8 -2.2 91 17 B G - 0 0 15 34,-0.1 2,-0.3 41,-0.1 -1,-0.2 -0.956 38.0-128.5 147.4-166.5 9.0 10.2 -2.2 92 18 B I - 0 0 58 -2,-0.3 5,-0.1 40,-0.2 32,-0.0 -0.978 40.3 -64.3-171.5 163.4 6.3 12.9 -2.3 93 19 B H >> - 0 0 133 -2,-0.3 3,-0.6 1,-0.2 4,-0.5 -0.239 41.3-127.4 -57.4 149.7 3.2 14.1 -0.5 94 20 B P T 34 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.493 106.6 65.1 -77.2 -4.4 0.2 11.6 -0.5 95 21 B K T 34 S+ 0 0 156 1,-0.2 24,-0.1 23,-0.0 -2,-0.1 0.737 97.2 52.5 -90.2 -23.9 -2.0 14.5 -1.9 96 22 B N T <4 S+ 0 0 90 -3,-0.6 23,-1.3 22,-0.1 24,-0.3 0.675 101.5 76.5 -84.0 -15.8 -0.0 14.8 -5.2 97 23 B I E < + F 0 118A 5 -4,-0.5 21,-0.3 21,-0.3 22,-0.1 -0.425 50.1 178.6 -89.4 169.1 -0.4 11.0 -5.8 98 24 B Q E + 0 0 20 19,-0.5 -68,-1.7 1,-0.5 2,-0.2 0.509 67.5 20.4-137.6 -39.9 -3.6 9.3 -7.0 99 25 B S E -CF 29 117A 1 18,-0.7 18,-0.8 -70,-0.2 -1,-0.5 -0.785 61.8-142.1-128.2 173.4 -2.8 5.5 -7.4 100 26 B V E -CF 28 116A 2 -72,-1.2 -72,-1.6 -2,-0.2 2,-0.8 -0.762 13.4-174.7-142.3 95.4 -0.0 3.2 -5.9 101 27 B N E -CF 27 115A 26 14,-1.0 14,-0.8 -2,-0.3 2,-0.8 -0.783 4.6-175.7 -93.0 111.5 1.4 0.5 -8.2 102 28 B V E -CF 26 114A 9 -76,-1.6 -76,-1.2 -2,-0.8 2,-0.8 -0.823 2.4-171.7-109.2 97.7 3.8 -1.7 -6.2 103 29 B K E -CF 25 113A 23 10,-2.2 10,-1.3 -2,-0.8 -78,-0.2 -0.761 17.4-142.2 -90.7 110.4 5.5 -4.2 -8.5 104 30 B S - 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