==== 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 CYTOKINE 26-MAY-00 1F2L . COMPND 2 MOLECULE: FRACTALKINE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.HOOVER,L.S.MIZOUE,T.M.HANDEL,J.LUBKOWSKI . 262 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 21.0 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 1.5 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 . 2 0.8 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 . 18 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 16.0 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 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 5 A V 0 0 200 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.9 8.7 56.5 -11.7 2 6 A T - 0 0 105 3,-0.0 27,-0.3 2,-0.0 2,-0.2 -0.870 360.0-177.4-114.2 110.6 8.2 54.8 -8.3 3 7 A K - 0 0 96 -2,-0.7 2,-0.6 1,-0.1 27,-0.1 -0.567 37.6 -83.2-111.0 165.1 10.4 51.8 -7.8 4 8 A a + 0 0 7 25,-0.2 201,-2.8 -2,-0.2 3,-0.1 -0.503 55.5 158.8 -69.4 113.4 11.0 49.2 -5.1 5 9 A N + 0 0 14 -2,-0.6 199,-1.8 1,-0.4 2,-0.4 0.704 58.9 14.3 -98.6 -99.1 13.3 50.8 -2.6 6 10 A I E S+A 203 0A 0 197,-0.2 21,-0.5 233,-0.2 -1,-0.4 -0.681 71.9 151.2 -89.8 141.8 13.3 49.2 0.8 7 11 A T E -A 202 0A 34 195,-2.6 195,-2.9 -2,-0.4 2,-0.3 -0.948 23.2-148.7-150.8 170.1 11.7 45.8 1.2 8 12 A b E -A 201 0A 13 -2,-0.3 193,-0.2 193,-0.2 192,-0.1 -1.000 12.5-162.0-153.9 155.7 12.1 42.8 3.5 9 13 A S + 0 0 81 191,-1.1 2,-0.2 -2,-0.3 -1,-0.1 0.914 69.5 64.6 -97.9 -70.4 11.8 39.0 3.7 10 14 A K S S- 0 0 82 189,-0.3 36,-0.5 1,-0.1 -1,-0.1 -0.496 70.7-147.6 -70.9 131.5 11.6 37.5 7.2 11 15 A M - 0 0 57 -2,-0.2 2,-0.3 34,-0.1 36,-0.2 -0.048 11.3-122.1 -84.6-171.8 8.6 38.6 9.2 12 16 A T - 0 0 26 33,-0.1 36,-0.3 34,-0.0 3,-0.2 -0.994 14.5-114.6-141.1 144.2 8.3 39.1 12.9 13 17 A S - 0 0 102 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.404 69.3 -56.3 -70.6 158.4 6.2 37.7 15.8 14 18 A K - 0 0 131 1,-0.1 -1,-0.2 -2,-0.1 33,-0.0 -0.075 60.9-156.7 -41.1 103.9 3.8 40.1 17.5 15 19 A I - 0 0 18 -3,-0.2 5,-0.1 1,-0.1 -1,-0.1 -0.772 30.3 -99.3 -86.0 132.0 6.0 43.0 18.7 16 20 A P > - 0 0 34 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.276 27.3-137.8 -50.4 124.0 4.6 45.0 21.6 17 21 A V G > S+ 0 0 46 1,-0.3 3,-1.0 2,-0.2 -2,-0.0 0.761 99.2 69.7 -61.1 -25.1 3.1 48.1 20.1 18 22 A A G 3 S+ 0 0 15 1,-0.3 -1,-0.3 67,-0.1 68,-0.1 0.771 97.4 52.1 -66.8 -24.3 4.6 50.2 22.9 19 23 A L G < S+ 0 0 29 -3,-1.8 21,-2.8 20,-0.1 2,-0.3 0.633 92.5 95.6 -82.7 -13.6 8.0 49.6 21.4 20 24 A L E < +B 39 0B 0 -3,-1.0 19,-0.2 -4,-0.5 3,-0.1 -0.587 36.7 165.5 -85.8 138.4 6.9 50.7 17.9 21 25 A I E + 0 0 40 17,-2.6 2,-0.3 1,-0.3 18,-0.2 0.492 64.6 6.8-119.2 -12.6 7.5 54.3 16.7 22 26 A H E -B 38 0B 21 16,-1.5 16,-2.7 2,-0.0 -1,-0.3 -0.997 49.3-172.7-168.0 156.3 6.9 54.0 13.0 23 27 A Y E +B 37 0B 54 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.982 3.1 177.7-147.1 160.2 5.8 51.9 10.0 24 28 A Q E -B 36 0B 4 12,-1.3 12,-3.5 -2,-0.3 2,-0.1 -0.909 26.6-126.3-159.9 140.4 5.7 52.1 6.3 25 29 A Q E -B 35 0B 91 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.468 34.7-105.6 -78.2 161.3 4.6 49.7 3.7 26 30 A N - 0 0 5 8,-2.0 -19,-0.1 1,-0.1 -1,-0.1 -0.256 51.4 -77.5 -75.6 173.7 6.9 48.7 0.9 27 31 A Q > - 0 0 48 -21,-0.5 3,-2.1 1,-0.1 4,-0.3 -0.397 35.0-118.8 -73.7 153.4 6.3 50.1 -2.6 28 32 A A G > S+ 0 0 94 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.897 113.6 62.3 -56.3 -40.2 3.6 48.7 -4.8 29 33 A S G 3 S+ 0 0 60 1,-0.3 -1,-0.3 -27,-0.3 -25,-0.2 0.560 86.2 74.2 -67.1 -6.7 6.2 47.7 -7.3 30 34 A a G < S- 0 0 35 -3,-2.1 2,-0.5 1,-0.3 -1,-0.3 0.732 99.5-137.0 -73.6 -17.3 7.9 45.4 -4.8 31 35 A G S < S+ 0 0 52 -3,-2.2 -1,-0.3 -4,-0.3 -5,-0.0 -0.887 71.6 44.7 99.1-126.0 5.0 43.0 -5.3 32 36 A K S S- 0 0 135 -2,-0.5 2,-0.3 1,-0.1 -6,-0.1 -0.197 93.7-103.8 -59.3 146.1 3.6 41.4 -2.2 33 37 A R + 0 0 130 -8,-0.1 2,-0.3 -26,-0.1 -1,-0.1 -0.525 41.5 173.8 -78.7 134.1 3.0 43.9 0.7 34 38 A A - 0 0 2 -2,-0.3 -8,-2.0 14,-0.1 2,-0.5 -0.983 23.5-136.6-132.7 144.7 5.4 44.0 3.7 35 39 A I E -BC 25 47B 2 12,-3.0 12,-1.9 -2,-0.3 2,-0.8 -0.891 10.2-144.8-105.2 127.3 5.3 46.5 6.5 36 40 A I E -BC 24 46B 0 -12,-3.5 -12,-1.3 -2,-0.5 2,-0.4 -0.814 19.6-161.6 -93.5 119.0 8.6 47.9 7.7 37 41 A L E -BC 23 45B 1 8,-3.2 8,-3.2 -2,-0.8 2,-0.4 -0.826 6.2-161.6 -99.8 134.1 8.4 48.4 11.4 38 42 A E E -BC 22 44B 0 -16,-2.7 -17,-2.6 -2,-0.4 -16,-1.5 -0.980 11.9-147.4-116.6 130.2 10.7 50.7 13.3 39 43 A T E > -B 20 0B 11 4,-2.0 3,-2.2 -2,-0.4 -19,-0.2 -0.382 31.6-103.0 -91.2 170.6 11.2 50.4 17.1 40 44 A R T 3 S+ 0 0 29 -21,-2.8 -20,-0.1 1,-0.3 -1,-0.1 0.896 128.7 52.6 -51.4 -41.8 11.9 53.0 19.8 41 45 A Q T 3 S- 0 0 82 -22,-0.2 -1,-0.3 1,-0.1 -21,-0.1 0.430 121.0-116.7 -78.5 0.7 15.4 51.6 19.7 42 46 A H < + 0 0 20 -3,-2.2 2,-0.2 1,-0.2 -2,-0.1 0.714 63.1 148.4 70.9 27.0 15.3 52.2 16.0 43 47 A R - 0 0 149 1,-0.0 -4,-2.0 0, 0.0 2,-0.5 -0.559 41.8-130.2 -79.5 158.2 15.7 48.6 15.0 44 48 A L E +C 38 0B 12 -6,-0.2 2,-0.3 -2,-0.2 157,-0.3 -0.940 28.6 174.6-120.9 127.5 13.9 47.7 11.7 45 49 A F E -C 37 0B 34 -8,-3.2 -8,-3.2 -2,-0.5 2,-0.4 -0.875 26.8-125.9-128.8 163.4 11.6 44.7 11.2 46 50 A b E -C 36 0B 0 -36,-0.5 2,-0.4 -2,-0.3 -10,-0.2 -0.857 27.1-173.0-102.3 136.2 9.4 43.2 8.6 47 51 A A E -C 35 0B 0 -12,-1.9 -12,-3.0 -2,-0.4 -39,-0.1 -0.983 25.9-123.0-137.0 149.1 5.8 42.4 9.4 48 52 A D > - 0 0 26 -2,-0.4 3,-2.0 -36,-0.3 6,-0.3 -0.781 15.1-152.1 -89.1 113.5 3.1 40.6 7.5 49 53 A P T 3 S+ 0 0 15 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.641 90.1 71.8 -68.1 -11.3 0.1 43.0 7.0 50 54 A K T 3 S+ 0 0 127 4,-0.1 2,-0.3 5,-0.0 -2,-0.0 0.674 80.7 90.8 -73.1 -19.0 -2.3 40.0 6.9 51 55 A E S X> S- 0 0 73 -3,-2.0 4,-1.8 1,-0.1 3,-0.7 -0.580 79.4-136.0 -79.3 138.2 -1.7 39.5 10.7 52 56 A Q H 3> S+ 0 0 111 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.826 102.0 59.9 -68.9 -26.8 -4.1 41.3 12.9 53 57 A W H 3> S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.833 105.3 50.7 -70.0 -26.5 -1.5 42.5 15.3 54 58 A V H <> S+ 0 0 0 -3,-0.7 4,-3.5 -6,-0.3 5,-0.2 0.925 110.9 46.7 -72.8 -46.0 0.2 44.3 12.3 55 59 A K H X S+ 0 0 84 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.950 115.9 46.7 -59.2 -43.3 -3.1 46.0 11.3 56 60 A D H X S+ 0 0 75 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.940 110.9 51.9 -62.6 -47.8 -3.6 46.9 14.9 57 61 A A H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.955 110.9 48.4 -53.0 -51.5 -0.1 48.1 15.2 58 62 A M H X S+ 0 0 32 -4,-3.5 4,-2.3 1,-0.2 -2,-0.2 0.917 110.6 49.7 -59.0 -43.4 -0.6 50.3 12.1 59 63 A Q H X S+ 0 0 128 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.959 111.2 49.7 -65.6 -40.3 -3.8 51.8 13.4 60 64 A H H >< S+ 0 0 68 -4,-2.8 3,-0.6 1,-0.2 4,-0.3 0.946 110.8 48.4 -57.7 -50.5 -2.3 52.7 16.8 61 65 A L H >< S+ 0 0 13 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.885 106.1 58.9 -56.9 -41.1 0.7 54.4 15.2 62 66 A D H 3< S+ 0 0 104 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.818 107.9 45.4 -55.9 -36.2 -1.7 56.3 12.9 63 67 A R T << 0 0 198 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.467 360.0 360.0 -85.2 -2.6 -3.3 57.6 16.1 64 68 A Q < 0 0 115 -3,-1.6 -43,-0.0 -4,-0.3 -3,-0.0 -0.593 360.0 360.0-119.5 360.0 0.3 58.3 17.3 65 !* 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 66 5 B V 0 0 175 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.6 35.6 59.5 28.5 67 6 B T - 0 0 98 197,-0.1 27,-0.4 1,-0.1 3,-0.1 0.933 360.0-172.3 43.5 65.4 31.9 58.9 29.3 68 7 B K - 0 0 144 1,-0.2 2,-0.2 25,-0.1 24,-0.1 -0.288 36.5 -72.8 -77.2 168.9 32.0 60.0 32.9 69 8 B c + 0 0 35 25,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.366 67.7 143.9 -60.7 119.5 29.2 59.6 35.4 70 9 B N + 0 0 26 1,-0.4 2,-0.6 -2,-0.2 -1,-0.2 0.518 58.8 35.7-121.3 -75.0 26.5 62.1 34.6 71 10 B I S S+ 0 0 13 67,-0.2 -1,-0.4 103,-0.2 21,-0.4 -0.686 77.7 147.4 -89.0 123.7 23.0 60.9 35.2 72 11 B T E -D 137 0C 31 65,-2.2 65,-2.0 -2,-0.6 2,-0.3 -0.714 39.5-109.0-142.6-173.1 22.8 58.8 38.3 73 12 B d E -D 136 0C 6 63,-0.2 63,-0.2 -2,-0.2 62,-0.1 -0.921 16.9-178.9-129.3 149.6 20.6 57.8 41.1 74 13 B S S S+ 0 0 50 1,-0.7 61,-0.2 61,-0.6 2,-0.2 0.622 80.3 14.0-106.5 -81.1 20.7 58.5 44.9 75 14 B K S S- 0 0 109 59,-2.8 -1,-0.7 61,-0.0 2,-0.3 -0.601 84.2-127.1 -89.9 159.6 17.7 56.8 46.4 76 15 B M - 0 0 44 -2,-0.2 36,-0.2 1,-0.2 -1,-0.0 -0.777 14.0-121.4-108.7 153.8 15.8 54.1 44.3 77 16 B T - 0 0 34 34,-3.8 36,-0.2 -2,-0.3 2,-0.2 0.213 26.3-118.4 -66.8-161.9 12.1 53.8 43.5 78 17 B S - 0 0 91 1,-0.2 -1,-0.1 34,-0.1 0, 0.0 -0.565 59.1 -30.9-127.8-170.2 9.9 50.8 44.3 79 18 B K - 0 0 143 -2,-0.2 -1,-0.2 1,-0.1 40,-0.0 -0.211 51.7-171.6 -60.4 137.1 8.0 48.4 42.1 80 19 B I - 0 0 18 -3,-0.1 5,-0.1 38,-0.0 -1,-0.1 -0.998 37.6-101.8-125.8 119.7 6.7 49.8 38.8 81 20 B P > - 0 0 70 0, 0.0 3,-2.8 0, 0.0 4,-0.5 -0.131 22.8-131.0 -51.0 128.3 4.3 47.5 36.9 82 21 B V G > S+ 0 0 70 1,-0.3 3,-1.3 2,-0.2 -3,-0.0 0.786 103.6 70.8 -51.4 -32.0 6.1 45.7 34.0 83 22 B A G 3 S+ 0 0 78 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.770 97.5 50.1 -56.1 -28.6 3.3 46.7 31.7 84 23 B L G < S+ 0 0 54 -3,-2.8 21,-1.6 20,-0.1 2,-0.4 0.586 89.1 95.7 -90.9 -10.5 4.4 50.3 31.9 85 24 B L E < +E 104 0D 9 -3,-1.3 19,-0.2 -4,-0.5 3,-0.1 -0.679 33.4 165.9 -89.3 132.0 8.1 49.8 31.1 86 25 B I E - 0 0 9 17,-2.6 2,-0.3 -2,-0.4 18,-0.2 0.367 67.7 -3.3-113.3 -5.6 9.4 50.2 27.5 87 26 B H E -E 103 0D 37 16,-1.1 16,-2.7 2,-0.0 2,-0.3 -0.985 49.7-157.8-176.0 158.6 13.1 50.4 28.3 88 27 B Y E +E 102 0D 51 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.976 7.5 176.3-142.9 165.9 16.0 50.5 30.7 89 28 B Q E -E 101 0D 49 12,-1.2 12,-3.9 -2,-0.3 2,-0.3 -0.932 25.3-126.2-154.9 161.9 19.6 51.6 30.8 90 29 B Q E -E 100 0D 93 -2,-0.3 10,-0.2 10,-0.3 3,-0.1 -0.754 30.2-103.0-107.2 160.7 22.1 51.6 33.6 91 30 B N - 0 0 7 8,-2.6 -19,-0.1 -2,-0.3 -1,-0.1 -0.248 57.2 -71.1 -69.3 176.4 24.1 54.5 34.8 92 31 B Q > - 0 0 83 -21,-0.4 3,-2.3 1,-0.1 4,-0.3 -0.418 37.5-122.8 -68.9 141.3 27.8 54.8 33.8 93 32 B A G > S+ 0 0 91 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.817 111.9 62.6 -55.1 -34.9 30.3 52.4 35.4 94 33 B S G 3 S+ 0 0 79 -27,-0.4 -1,-0.3 1,-0.2 -25,-0.2 0.539 85.7 76.9 -71.9 -0.9 32.3 55.4 36.7 95 34 B c G < S- 0 0 31 -3,-2.3 2,-0.6 1,-0.3 -1,-0.2 0.756 98.1-136.5 -74.6 -26.7 29.3 56.3 38.8 96 35 B G S < S+ 0 0 54 -3,-1.5 -1,-0.3 -4,-0.3 3,-0.1 -0.948 73.5 49.9 109.5-114.2 30.2 53.6 41.2 97 36 B K S S- 0 0 96 -2,-0.6 2,-0.4 -3,-0.1 -2,-0.1 -0.164 93.0-105.8 -56.3 151.8 27.2 51.6 42.3 98 37 B R - 0 0 138 -3,-0.1 2,-0.4 -8,-0.1 17,-0.2 -0.713 37.6-175.5 -79.7 130.4 24.9 50.3 39.5 99 38 B A - 0 0 0 -2,-0.4 -8,-2.6 14,-0.1 2,-0.5 -0.988 17.9-139.1-127.1 134.0 21.6 52.1 39.1 100 39 B I E -EF 90 112D 2 12,-2.8 12,-2.6 -2,-0.4 2,-0.9 -0.857 7.8-150.9 -96.9 120.6 19.0 51.0 36.6 101 40 B I E -EF 89 111D 2 -12,-3.9 -12,-1.2 -2,-0.5 2,-0.3 -0.855 16.7-164.3 -93.1 99.3 17.2 53.8 34.8 102 41 B L E -EF 88 110D 0 8,-2.7 8,-2.4 -2,-0.9 2,-0.5 -0.645 2.2-155.2 -81.2 136.6 13.7 52.5 33.9 103 42 B E E -EF 87 109D 2 -16,-2.7 -17,-2.6 -2,-0.3 -16,-1.1 -0.976 5.2-146.8-123.0 121.6 11.6 54.4 31.3 104 43 B T E > -E 85 0D 0 4,-2.5 3,-1.5 -2,-0.5 -19,-0.2 -0.132 33.6-103.4 -72.3 170.8 7.8 54.2 31.2 105 44 B R T 3 S+ 0 0 100 -21,-1.6 -20,-0.1 1,-0.3 -1,-0.1 0.851 128.8 56.2 -61.7 -33.0 5.7 54.4 28.0 106 45 B Q T 3 S- 0 0 135 -22,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.558 122.8-114.4 -73.6 -6.8 5.1 58.0 29.1 107 46 B H < + 0 0 22 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.680 62.0 155.9 75.9 21.5 8.9 58.3 29.0 108 47 B R - 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