==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-JUN-09 3HSH . COMPND 2 MOLECULE: COLLAGEN ALPHA-1(XVIII) CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.P.BOUDKO,H.P.BACHINGER . 335 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.8 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 . 6 1.8 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 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 6 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 . 0 0 0 6 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 . 7 1 0 17 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 0 0 0 6 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 78 0, 0.0 63,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 129.2 5.6 29.1 12.8 2 0 A S B +A 63 0A 77 61,-0.3 61,-0.3 1,-0.0 2,-0.1 -0.940 360.0 172.7-127.8 153.2 7.8 27.9 15.7 3 1 A S - 0 0 19 59,-3.2 59,-0.3 -2,-0.3 2,-0.3 -0.147 11.7-167.0-125.9-130.4 8.8 24.5 16.9 4 2 A G - 0 0 11 20,-0.3 22,-2.6 57,-0.1 2,-0.4 -0.965 28.3 -64.4 167.5-160.0 11.3 23.5 19.5 5 3 A V E -f 26 0B 2 112,-0.4 112,-2.8 -2,-0.3 2,-0.3 -0.996 34.9-168.3-131.2 129.2 13.3 20.6 21.0 6 4 A R E -fG 27 116B 60 20,-2.7 22,-2.5 -2,-0.4 2,-0.3 -0.881 8.8-162.6-110.2 145.8 11.9 17.6 22.9 7 5 A L E -f 28 0B 11 108,-1.8 2,-0.3 -2,-0.3 22,-0.2 -0.959 9.9-174.9-131.9 154.7 13.9 15.1 24.9 8 6 A W E -f 29 0B 11 20,-2.1 22,-2.7 -2,-0.3 23,-0.2 -0.951 31.9-124.8-134.3 157.2 13.5 11.6 26.3 9 7 A A S S+ 0 0 20 -2,-0.3 22,-2.7 20,-0.2 2,-0.3 0.872 90.9 16.2 -65.6 -41.2 15.7 9.5 28.5 10 8 A T S > S- 0 0 54 20,-0.2 4,-1.9 21,-0.1 5,-0.1 -0.906 72.8-114.7-137.5 161.8 15.7 6.5 26.1 11 9 A R H > S+ 0 0 79 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.901 115.5 55.0 -64.7 -42.3 15.0 5.5 22.6 12 10 A Q H > S+ 0 0 150 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.907 108.1 49.7 -56.8 -43.1 12.1 3.3 23.6 13 11 A A H > S+ 0 0 43 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.927 111.8 48.2 -61.4 -44.5 10.5 6.2 25.5 14 12 A M H >X S+ 0 0 0 -4,-1.9 3,-1.4 1,-0.2 4,-1.3 0.934 107.4 54.6 -62.0 -44.7 10.9 8.4 22.4 15 13 A L H 3< S+ 0 0 36 -4,-2.8 4,-0.4 1,-0.3 -1,-0.2 0.829 101.3 61.5 -61.9 -29.4 9.4 5.8 20.0 16 14 A G H 3< S+ 0 0 64 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.781 119.2 24.4 -64.6 -28.5 6.3 5.6 22.3 17 15 A Q H X< S+ 0 0 85 -3,-1.4 3,-1.6 -4,-0.7 4,-0.3 0.425 88.5 104.3-117.6 0.7 5.5 9.3 21.7 18 16 A V G >< S+ 0 0 0 -4,-1.3 3,-1.7 1,-0.3 -3,-0.1 0.817 74.3 63.0 -67.1 -28.7 7.1 10.2 18.3 19 17 A H G 3 S+ 0 0 107 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.864 103.1 52.2 -58.3 -32.0 3.8 10.1 16.4 20 18 A E G < S+ 0 0 145 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.437 86.4 97.5 -88.3 1.7 2.7 13.0 18.5 21 19 A V S < S- 0 0 2 -3,-1.7 3,-0.1 -4,-0.3 6,-0.0 -0.802 77.3-127.6 -88.2 126.1 5.8 15.1 17.9 22 20 A P > - 0 0 69 0, 0.0 3,-1.5 0, 0.0 16,-0.2 -0.332 32.3 -85.3 -71.2 157.6 5.0 17.6 15.1 23 21 A E T 3 S+ 0 0 69 1,-0.2 16,-0.2 14,-0.1 3,-0.1 -0.295 113.0 31.9 -56.5 142.6 7.2 18.0 12.0 24 22 A G T 3 S+ 0 0 0 14,-3.0 -20,-0.3 1,-0.3 2,-0.3 0.375 86.5 123.3 89.0 -2.4 10.2 20.3 12.4 25 23 A W < - 0 0 64 -3,-1.5 13,-3.2 -22,-0.2 -1,-0.3 -0.701 59.3-128.9 -85.2 143.2 10.7 19.6 16.1 26 24 A L E -fH 5 37B 0 -22,-2.6 -20,-2.7 -2,-0.3 2,-0.4 -0.653 20.3-155.9 -87.8 152.8 14.1 18.3 17.2 27 25 A I E -fH 6 36B 0 9,-2.5 9,-2.6 -2,-0.3 2,-0.4 -0.996 6.8-168.0-133.6 125.2 14.2 15.1 19.3 28 26 A F E -fH 7 35B 0 -22,-2.5 -20,-2.1 -2,-0.4 2,-0.5 -0.938 7.2-160.5-118.9 136.0 17.1 14.2 21.7 29 27 A V E >> -fH 8 34B 0 5,-2.6 5,-1.6 -2,-0.4 4,-1.1 -0.965 7.1-160.3-114.6 114.2 17.5 10.8 23.3 30 28 A A T 45S+ 0 0 1 -22,-2.7 124,-0.3 -2,-0.5 3,-0.2 0.882 82.7 51.2 -65.9 -45.5 19.8 11.0 26.4 31 29 A E T 45S+ 0 0 68 -22,-2.7 -1,-0.2 1,-0.3 -21,-0.1 0.918 122.0 33.0 -64.6 -41.8 20.9 7.4 26.9 32 30 A Q T 45S- 0 0 78 -23,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.565 101.2-133.7 -86.9 -11.4 22.0 7.0 23.3 33 31 A E T <5 + 0 0 32 -4,-1.1 2,-0.3 -3,-0.2 -3,-0.2 0.893 53.8 150.1 55.8 44.8 23.1 10.6 22.9 34 32 A E E < -H 29 0B 43 -5,-1.6 -5,-2.6 13,-0.0 2,-0.4 -0.818 33.9-159.3-112.6 146.8 21.3 10.8 19.6 35 33 A L E +H 28 0B 1 11,-0.4 11,-3.3 -2,-0.3 2,-0.3 -0.984 15.9 170.0-127.1 133.8 19.6 13.9 18.0 36 34 A Y E -HI 27 45B 5 -9,-2.6 -9,-2.5 -2,-0.4 2,-0.4 -0.897 27.4-132.9-132.1 166.3 16.9 13.7 15.3 37 35 A V E -HI 26 44B 0 7,-2.4 7,-2.7 -2,-0.3 2,-0.3 -0.991 27.8-122.8-120.4 135.3 14.5 16.1 13.5 38 36 A R E + I 0 43B 20 -13,-3.2 -14,-3.0 -2,-0.4 5,-0.3 -0.591 40.7 171.1 -74.2 131.7 10.9 15.0 13.1 39 37 A V E > - I 0 42B 0 3,-2.4 3,-1.8 -2,-0.3 2,-0.2 -0.720 44.7 -52.5-129.6 177.8 9.9 15.0 9.4 40 38 A Q T 3 S- 0 0 104 47,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.379 121.9 -12.0 -53.2 123.1 6.9 13.9 7.3 41 39 A N T 3 S+ 0 0 112 -2,-0.2 70,-0.8 1,-0.1 2,-0.3 0.753 136.6 10.6 58.1 28.2 6.2 10.3 8.1 42 40 A G E < S-IJ 39 110B 0 -3,-1.8 -3,-2.4 68,-0.2 2,-0.3 -0.988 78.5 -92.4 171.0-158.3 9.4 9.7 10.0 43 41 A F E -IJ 38 109B 0 66,-2.1 66,-3.1 -2,-0.3 2,-0.5 -0.991 22.7-140.8-150.4 148.1 12.5 11.3 11.6 44 42 A R E -IJ 37 108B 54 -7,-2.7 -7,-2.4 -2,-0.3 64,-0.2 -0.934 20.3-123.6-117.0 131.7 16.0 12.0 10.4 45 43 A K E -I 36 0B 62 62,-0.6 61,-2.6 -2,-0.5 2,-0.4 -0.431 20.4-134.0 -72.4 141.9 19.1 11.6 12.5 46 44 A V E - J 0 105B 2 -11,-3.3 -11,-0.4 59,-0.2 2,-0.4 -0.819 23.7-116.8 -94.5 134.1 21.4 14.6 12.9 47 45 A Q - 0 0 52 57,-1.9 114,-2.1 -2,-0.4 2,-0.3 -0.560 38.4-174.9 -76.3 122.3 25.1 13.9 12.4 48 46 A L E -K 160 0C 38 -2,-0.4 112,-0.2 112,-0.2 2,-0.1 -0.810 14.5-135.7-115.4 156.8 27.1 14.5 15.6 49 47 A E E - 0 0 74 110,-2.4 3,-0.1 -2,-0.3 -1,-0.0 -0.399 45.3 -59.9 -99.9-179.1 30.8 14.5 16.3 50 48 A A E - 0 0 78 1,-0.1 109,-0.6 -2,-0.1 -1,-0.2 -0.202 67.9 -87.5 -58.9 150.6 32.7 13.0 19.2 51 49 A R E -K 158 0C 106 107,-0.2 107,-0.2 -3,-0.1 -1,-0.1 -0.411 33.7-148.0 -63.5 129.7 31.9 14.3 22.8 52 50 A T E -K 157 0C 58 105,-3.6 105,-2.2 -2,-0.2 -1,-0.0 -0.883 26.9-119.1 -93.2 125.6 33.9 17.4 23.9 53 51 A P E -K 156 0C 83 0, 0.0 103,-0.2 0, 0.0 3,-0.1 -0.260 29.7 -99.0 -64.7 154.0 34.4 17.3 27.7 54 52 A L - 0 0 13 101,-0.8 75,-0.0 1,-0.1 103,-0.0 -0.451 53.2 -89.3 -67.3 147.6 33.0 20.0 29.9 55 53 A P 0 0 34 0, 0.0 -1,-0.1 0, 0.0 78,-0.0 -0.178 360.0 360.0 -60.3 151.7 35.6 22.6 30.9 56 54 A R 0 0 271 -3,-0.1 259,-0.1 0, 0.0 0, 0.0 -0.206 360.0 360.0 -70.4 360.0 37.7 22.1 34.0 57 !* 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 58 -1 B G 0 0 61 0, 0.0 63,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-174.0 20.7 34.0 25.7 59 0 B S B +L 120 0C 82 61,-0.3 61,-0.3 82,-0.0 2,-0.1 -0.977 360.0 167.2-136.7 146.2 18.1 31.7 24.2 60 1 B S - 0 0 17 59,-2.9 59,-0.3 -2,-0.3 2,-0.3 -0.091 13.7-169.7-125.8-128.7 17.0 31.1 20.6 61 2 B G - 0 0 9 20,-0.3 22,-2.6 57,-0.1 2,-0.4 -0.975 29.6 -60.6 163.7-155.6 14.8 28.3 19.3 62 3 B V E - b 0 83A 2 -59,-0.3 -59,-3.2 -2,-0.3 2,-0.3 -0.993 35.1-168.1-133.2 130.4 13.5 26.7 16.1 63 4 B R E -Ab 2 84A 52 20,-2.7 22,-2.4 -2,-0.4 2,-0.3 -0.850 8.6-163.1-115.1 147.8 11.3 28.2 13.4 64 5 B L E - b 0 85A 39 -63,-1.6 2,-0.3 -2,-0.3 22,-0.2 -0.965 8.9-171.7-134.2 151.8 9.6 26.3 10.6 65 6 B W E - b 0 86A 20 20,-2.2 22,-2.6 -2,-0.3 23,-0.2 -0.944 32.1-123.0-130.7 161.2 8.0 27.0 7.3 66 7 B A S S+ 0 0 69 -2,-0.3 22,-2.3 20,-0.2 2,-0.3 0.871 94.2 14.5 -69.6 -38.7 6.0 24.9 4.9 67 8 B T S > S- 0 0 40 20,-0.2 4,-1.8 21,-0.1 3,-0.2 -0.935 72.8-117.3-138.3 157.6 8.4 25.4 2.0 68 9 B R H > S+ 0 0 68 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.847 115.2 61.4 -65.3 -29.0 11.9 26.7 1.4 69 10 B Q H > S+ 0 0 126 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.915 105.3 43.4 -61.7 -45.5 10.3 29.4 -0.7 70 11 B A H > S+ 0 0 45 -3,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.879 113.4 54.8 -68.3 -36.4 8.3 30.9 2.2 71 12 B M H >X S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 4,-1.0 0.928 104.2 51.7 -64.8 -45.0 11.4 30.5 4.4 72 13 B L H 3< S+ 0 0 48 -4,-2.7 4,-0.4 1,-0.3 3,-0.2 0.813 101.8 62.8 -62.5 -28.6 13.6 32.6 2.1 73 14 B G H 3< S+ 0 0 62 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.769 117.6 27.1 -67.2 -22.9 11.0 35.3 2.1 74 15 B Q H X< S+ 0 0 83 -3,-1.3 3,-1.5 -4,-0.7 4,-0.3 0.417 87.0 104.7-117.9 0.3 11.5 35.8 5.9 75 16 B V G >< S+ 0 0 0 -4,-1.0 3,-1.5 1,-0.3 -2,-0.1 0.794 73.1 64.0 -65.8 -27.0 15.1 34.6 6.6 76 17 B H G 3 S+ 0 0 113 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.848 102.4 53.1 -58.2 -32.7 16.5 38.2 7.0 77 18 B E G < S+ 0 0 140 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.490 86.5 96.6 -85.7 -3.4 14.2 38.5 10.0 78 19 B V S < S- 0 0 1 -3,-1.5 3,-0.1 -4,-0.3 6,-0.0 -0.761 76.6-127.3 -87.4 127.6 15.4 35.3 11.7 79 20 B P > - 0 0 66 0, 0.0 3,-1.6 0, 0.0 16,-0.2 -0.309 31.7 -87.8 -72.6 159.0 18.1 36.1 14.3 80 21 B E T 3 S+ 0 0 72 1,-0.2 16,-0.2 14,-0.1 3,-0.1 -0.361 112.8 34.4 -62.4 141.7 21.5 34.4 14.4 81 22 B G T 3 S+ 0 0 0 14,-2.9 2,-0.4 1,-0.4 -20,-0.3 0.322 86.3 122.3 96.2 -8.6 21.5 31.1 16.3 82 23 B W < - 0 0 60 -3,-1.6 13,-2.9 -22,-0.2 -1,-0.4 -0.694 59.3-130.0 -82.1 139.6 17.9 30.1 15.4 83 24 B L E -bC 62 94A 0 -22,-2.6 -20,-2.7 -2,-0.4 2,-0.4 -0.639 20.1-154.9 -81.5 154.8 17.4 26.8 13.7 84 25 B I E -bC 63 93A 0 9,-2.8 9,-2.7 -2,-0.2 2,-0.4 -0.995 9.1-171.8-136.5 126.4 15.2 26.7 10.6 85 26 B F E -bC 64 92A 0 -22,-2.4 -20,-2.2 -2,-0.4 2,-0.5 -0.952 8.8-160.1-122.4 136.3 13.2 23.8 9.3 86 27 B V E >> -bC 65 91A 0 5,-2.3 5,-1.2 -2,-0.4 4,-1.1 -0.972 7.8-157.0-117.6 117.3 11.5 23.6 5.9 87 28 B A T 45S+ 0 0 15 -22,-2.6 -47,-0.3 -2,-0.5 -20,-0.2 0.889 84.4 51.1 -67.2 -45.5 8.8 20.9 5.8 88 29 B E T 45S+ 0 0 123 -22,-2.3 -1,-0.2 1,-0.2 -21,-0.1 0.966 121.1 33.4 -55.9 -55.3 8.4 20.2 2.1 89 30 B Q T 45S- 0 0 68 -23,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.535 100.4-133.4 -79.6 -11.2 12.2 19.7 1.5 90 31 B E T <5 + 0 0 20 -4,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.882 54.0 148.0 56.7 42.2 12.8 18.2 5.0 91 32 B E E < -C 86 0A 39 -5,-1.2 -5,-2.3 13,-0.0 2,-0.4 -0.863 34.1-159.4-112.0 145.9 15.9 20.4 5.4 92 33 B L E +C 85 0A 2 11,-0.5 11,-3.6 -2,-0.4 2,-0.3 -0.965 15.6 169.3-124.3 134.8 17.3 21.9 8.6 93 34 B Y E -CD 84 102A 4 -9,-2.7 -9,-2.8 -2,-0.4 2,-0.4 -0.927 27.7-132.5-134.7 165.7 19.6 24.9 8.9 94 35 B V E -CD 83 101A 0 7,-2.5 7,-2.6 -2,-0.3 2,-0.3 -0.980 28.5-122.2-118.4 134.6 21.1 27.2 11.6 95 36 B R E + D 0 100A 18 -13,-2.9 -14,-2.9 -2,-0.4 5,-0.3 -0.562 40.8 169.9 -73.0 129.8 21.0 31.0 11.0 96 37 B V E > - D 0 99A 0 3,-2.3 3,-1.5 -2,-0.3 2,-0.2 -0.689 45.9 -48.7-128.0-176.1 24.5 32.5 11.1 97 38 B Q T 3 S- 0 0 123 47,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.380 122.4 -13.0 -58.7 120.6 26.1 35.9 10.3 98 39 B N T 3 S+ 0 0 101 -2,-0.2 70,-0.6 1,-0.1 2,-0.3 0.783 136.9 9.0 59.9 34.4 24.9 37.0 6.8 99 40 B G E < S-DE 96 167A 0 -3,-1.5 -3,-2.3 68,-0.2 2,-0.3 -0.992 79.8 -93.5 163.5-159.4 23.4 33.6 5.8 100 41 B F E -DE 95 166A 0 66,-2.1 66,-3.3 -2,-0.3 2,-0.5 -0.988 21.4-137.0-152.7 151.3 22.5 30.1 7.1 101 42 B R E -DE 94 165A 55 -7,-2.6 -7,-2.5 -2,-0.3 64,-0.2 -0.952 22.2-124.3-118.6 127.8 24.3 26.8 7.2 102 43 B K E -D 93 0A 60 62,-0.6 61,-2.5 -2,-0.5 2,-0.4 -0.406 20.1-131.0 -69.1 141.5 22.6 23.5 6.4 103 44 B V E - E 0 162A 1 -11,-3.6 2,-0.5 59,-0.2 -11,-0.5 -0.786 24.4-117.9 -90.3 132.6 22.6 20.7 9.1 104 45 B Q - 0 0 65 57,-1.7 -57,-1.9 -2,-0.4 2,-0.3 -0.632 38.1-174.1 -71.1 118.2 23.7 17.3 7.7 105 46 B L E -J 46 0B 24 -2,-0.5 -59,-0.2 -59,-0.2 2,-0.1 -0.818 14.9-133.9-111.3 156.9 20.7 14.8 8.2 106 47 B E E - 0 0 77 -61,-2.6 3,-0.1 -2,-0.3 -1,-0.0 -0.317 46.4 -59.8 -95.8-177.4 20.7 11.1 7.5 107 48 B A E - 0 0 79 1,-0.1 -62,-0.6 -2,-0.1 2,-0.2 -0.259 67.7 -89.4 -58.5 152.8 18.0 9.1 5.7 108 49 B R E -J 44 0B 112 -64,-0.2 -64,-0.2 -3,-0.1 -1,-0.1 -0.435 33.9-148.4 -67.0 129.9 14.5 9.1 7.1 109 50 B T E -J 43 0B 42 -66,-3.1 -66,-2.1 -2,-0.2 -1,-0.0 -0.860 26.7-118.3 -92.0 129.8 13.7 6.5 9.7 110 51 B P E -J 42 0B 98 0, 0.0 -68,-0.2 0, 0.0 3,-0.1 -0.280 29.8 -98.6 -65.3 156.7 10.0 5.4 9.5 111 52 B L - 0 0 28 -70,-0.8 -96,-0.0 1,-0.1 -68,-0.0 -0.453 52.8 -91.3 -67.2 148.4 7.7 6.0 12.4 112 53 B P 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -93,-0.0 -0.302 360.0 360.0 -64.5 146.1 7.2 2.8 14.5 113 54 B R 0 0 315 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.781 360.0 360.0 -66.5 360.0 4.3 0.6 13.5 114 !* 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 0.0 115 -1 C G 0 0 53 0, 0.0 -108,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 171.4 10.3 16.4 28.1 116 0 C S B +G 6 0B 88 -110,-0.3 -110,-0.3 -89,-0.0 2,-0.1 -0.983 360.0 163.3-130.1 143.8 11.2 19.7 26.4 117 1 C S - 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