==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-MAY-10 3N3F . COMPND 2 MOLECULE: COLLAGEN ALPHA-1(XV) CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.WIRZ . 107 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 2 1.9 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N 0 0 150 0, 0.0 22,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -49.5 -18.9 18.0 -10.8 2 2 A L - 0 0 118 22,-0.1 22,-2.5 0, 0.0 2,-0.4 -0.054 360.0 -28.3-153.7-100.4 -20.7 15.0 -9.4 3 3 A V E +a 24 0A 83 20,-0.2 2,-0.2 22,-0.0 22,-0.2 -0.997 48.5 161.8-145.1 136.9 -19.3 11.9 -7.7 4 4 A T E -a 25 0A 63 20,-2.4 22,-2.6 -2,-0.4 2,-0.3 -0.751 20.3-139.4-136.6-176.0 -16.0 9.9 -7.9 5 5 A A E -a 26 0A 32 -2,-0.2 2,-0.3 20,-0.2 22,-0.2 -0.974 11.1-162.4-151.7 164.3 -14.2 7.4 -5.7 6 6 A F E -a 27 0A 12 20,-2.2 22,-2.2 -2,-0.3 23,-0.3 -0.936 36.0-115.2-140.3 159.2 -11.0 6.1 -4.2 7 7 A S S S- 0 0 40 -2,-0.3 22,-2.7 20,-0.2 23,-0.3 0.955 92.8 -18.3 -61.6 -47.7 -10.0 2.8 -2.6 8 8 A N S > S- 0 0 60 20,-0.2 4,-1.8 21,-0.1 3,-0.2 -0.871 77.4 -82.7-149.4 179.8 -9.5 4.5 0.8 9 9 A M H > S+ 0 0 76 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.881 120.7 54.1 -58.5 -43.8 -8.9 7.8 2.5 10 10 A D H > S+ 0 0 115 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.884 106.6 51.2 -61.4 -38.8 -5.1 7.9 1.9 11 11 A D H 4 S+ 0 0 39 -3,-0.2 4,-0.5 1,-0.2 3,-0.2 0.917 112.5 48.3 -63.3 -40.7 -5.6 7.5 -1.8 12 12 A M H >< S+ 0 0 2 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.933 107.0 55.9 -63.3 -46.6 -8.0 10.4 -1.7 13 13 A L H >< S+ 0 0 76 -4,-2.9 3,-0.5 1,-0.3 -1,-0.2 0.779 107.6 48.2 -58.2 -30.9 -5.6 12.5 0.4 14 14 A Q T 3< S+ 0 0 142 -4,-1.5 -1,-0.3 -3,-0.2 3,-0.2 0.517 108.6 55.1 -90.7 -2.7 -2.9 12.3 -2.2 15 15 A K T X + 0 0 50 -3,-1.4 3,-1.5 -4,-0.5 4,-0.4 -0.188 60.3 132.9-122.4 42.0 -5.1 13.1 -5.2 16 16 A A G X S+ 0 0 20 -3,-0.5 3,-0.7 1,-0.3 -1,-0.1 0.799 73.5 54.6 -60.9 -31.5 -6.6 16.4 -4.0 17 17 A H G 3 S+ 0 0 135 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.485 97.7 63.3 -84.5 -2.0 -5.9 18.0 -7.4 18 18 A L G < S+ 0 0 76 -3,-1.5 2,-0.5 1,-0.1 -1,-0.2 0.501 97.0 67.7 -95.8 -6.4 -7.8 15.3 -9.3 19 19 A V S < S- 0 0 10 -3,-0.7 2,-0.2 -4,-0.4 -1,-0.1 -0.962 78.7-136.2-120.5 125.1 -11.0 16.3 -7.6 20 20 A I > - 0 0 103 -2,-0.5 3,-1.0 1,-0.1 16,-0.2 -0.507 36.8 -93.6 -77.7 142.2 -12.8 19.6 -8.2 21 21 A E T 3 S+ 0 0 117 1,-0.2 16,-0.3 -2,-0.2 -1,-0.1 -0.188 112.6 34.8 -50.8 142.1 -14.2 21.5 -5.3 22 22 A G T 3 S+ 0 0 56 14,-4.2 2,-0.3 1,-0.3 -1,-0.2 0.635 89.6 127.7 84.5 14.0 -17.8 20.7 -4.7 23 23 A T E < - B 0 36A 7 -3,-1.0 13,-2.9 13,-0.5 2,-0.3 -0.786 58.3-123.3-104.7 147.4 -17.5 17.0 -5.7 24 24 A F E -aB 3 35A 95 -22,-2.5 -20,-2.4 -2,-0.3 2,-0.5 -0.722 22.3-154.7 -90.3 138.8 -18.6 14.0 -3.7 25 25 A I E -aB 4 34A 0 9,-3.7 9,-2.6 -2,-0.3 2,-0.4 -0.951 3.5-161.1-121.5 119.0 -16.0 11.3 -2.8 26 26 A Y E -aB 5 33A 84 -22,-2.6 -20,-2.2 -2,-0.5 2,-0.8 -0.796 8.8-149.6 -97.8 132.7 -16.9 7.7 -2.1 27 27 A L E >> -aB 6 32A 0 5,-2.9 4,-1.7 -2,-0.4 5,-1.0 -0.898 6.9-161.8-103.9 107.0 -14.3 5.5 -0.3 28 28 A R T 45S+ 0 0 126 -22,-2.2 -21,-0.2 -2,-0.8 -1,-0.2 0.890 84.4 51.5 -53.8 -48.2 -14.9 2.0 -1.5 29 29 A D T 45S+ 0 0 120 -22,-2.7 -1,-0.2 -23,-0.3 -21,-0.1 0.885 124.9 24.3 -60.7 -43.8 -13.1 0.2 1.4 30 30 A S T 45S- 0 0 50 -23,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.431 97.4-129.8-103.0 -0.0 -14.9 1.9 4.2 31 31 A T T <5 + 0 0 79 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.913 61.7 139.7 49.9 46.7 -18.1 2.8 2.3 32 32 A E E < -B 27 0A 55 -5,-1.0 -5,-2.9 13,-0.0 2,-0.4 -0.730 44.5-134.9-114.4 166.3 -17.8 6.4 3.5 33 33 A F E +B 26 0A 54 11,-0.4 11,-2.6 -2,-0.3 2,-0.3 -0.972 19.3 176.4-129.4 141.0 -18.3 9.7 1.8 34 34 A F E -BC 25 43A 16 -9,-2.6 -9,-3.7 -2,-0.4 2,-0.4 -0.840 21.0-135.5-130.7 165.8 -16.4 12.9 1.7 35 35 A I E -BC 24 42A 39 7,-2.1 7,-1.7 -2,-0.3 2,-0.6 -0.997 16.7-129.5-128.8 132.7 -16.8 16.2 -0.1 36 36 A R E +BC 23 41A 30 -13,-2.9 -14,-4.2 -2,-0.4 -13,-0.5 -0.706 42.6 164.1 -80.4 120.7 -14.0 18.1 -1.9 37 37 A V E > - C 0 40A 36 3,-2.4 3,-1.7 -2,-0.6 2,-0.3 -0.651 46.6 -50.6-127.0-173.9 -14.1 21.7 -0.7 38 38 A R T 3 S- 0 0 187 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.462 123.7 -4.6 -64.7 120.7 -11.9 24.8 -0.7 39 39 A D T 3 S- 0 0 155 -2,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.663 135.3 -19.5 70.2 21.1 -8.5 23.8 0.7 40 40 A G E < S-C 37 0A 13 -3,-1.7 -3,-2.4 -24,-0.1 2,-0.3 -0.984 81.5 -63.2 158.9-145.5 -9.4 20.3 1.6 41 41 A W E -C 36 0A 68 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.900 24.9-148.5-139.9 166.8 -12.3 17.9 2.3 42 42 A K E -C 35 0A 137 -7,-1.7 -7,-2.1 -2,-0.3 2,-0.3 -0.994 24.8-120.6-140.6 134.2 -15.1 17.4 4.8 43 43 A K E -C 34 0A 100 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.3 -0.597 22.4-130.6 -80.1 133.1 -16.5 14.1 5.9 44 44 A L - 0 0 60 -11,-2.6 2,-0.7 -2,-0.3 -11,-0.4 -0.680 23.6-119.3 -83.0 133.4 -20.2 13.5 5.3 45 45 A Q + 0 0 180 -2,-0.4 2,-0.3 -13,-0.1 -1,-0.1 -0.644 40.8 178.9 -76.0 111.0 -22.1 12.2 8.4 46 46 A L - 0 0 97 -2,-0.7 3,-0.1 1,-0.1 2,-0.0 -0.842 20.6-125.1-115.9 152.4 -23.5 8.8 7.5 47 47 A G - 0 0 72 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.129 44.9 -65.0 -83.9-176.2 -25.5 6.4 9.6 48 48 A E - 0 0 177 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.320 68.4 -83.3 -67.2 151.8 -24.9 2.7 10.4 49 49 A L - 0 0 142 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.359 36.6-147.4 -61.3 128.0 -25.0 0.2 7.5 50 50 A I - 0 0 150 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.875 22.2-133.9-100.2 104.7 -28.6 -0.9 6.6 51 51 A P - 0 0 100 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.222 22.9-103.2 -58.5 145.4 -28.3 -4.5 5.4 52 52 A I - 0 0 157 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.503 42.3-102.6 -72.9 135.7 -30.1 -5.5 2.2 53 53 A P 0 0 112 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.253 360.0 360.0 -57.4 144.0 -33.3 -7.5 2.8 54 54 A A 0 0 174 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.152 360.0 360.0 -58.0 360.0 -33.0 -11.3 2.2 55 !* 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 56 2 B L 0 0 169 0, 0.0 22,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-152.7 3.5 2.3 -8.0 57 3 B V E -d 78 0B 70 20,-0.2 22,-0.2 22,-0.0 2,-0.2 -0.978 360.0-166.2-134.2 124.7 2.2 5.4 -9.8 58 4 B T E -d 79 0B 39 20,-2.4 22,-2.3 -2,-0.4 2,-0.4 -0.577 11.6-143.8 -99.7 166.1 3.2 9.0 -9.4 59 5 B A E -d 80 0B 64 20,-0.2 2,-0.3 -2,-0.2 22,-0.2 -0.972 12.8-173.9-139.4 123.6 1.4 12.0 -10.7 60 6 B F E -d 81 0B 19 20,-1.1 22,-1.2 -2,-0.4 23,-0.3 -0.740 33.5-118.8-108.5 159.8 2.8 15.3 -12.0 61 7 B S S S- 0 0 32 -2,-0.3 22,-2.2 20,-0.2 2,-0.3 0.979 84.9 -19.6 -61.2 -58.6 0.8 18.4 -13.0 62 8 B N S > S- 0 0 51 20,-0.2 4,-1.9 21,-0.1 3,-0.3 -0.857 74.2 -85.5-143.5 178.4 1.8 18.4 -16.7 63 9 B M H > S+ 0 0 77 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.849 121.9 57.8 -57.2 -38.4 4.5 17.2 -19.1 64 10 B D H > S+ 0 0 103 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.918 105.7 49.5 -58.0 -46.2 6.8 20.1 -18.4 65 11 B D H >4 S+ 0 0 31 -3,-0.3 3,-0.8 1,-0.2 4,-0.3 0.934 112.5 48.6 -58.7 -46.1 6.9 19.2 -14.7 66 12 B M H >< S+ 0 0 2 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.923 106.2 55.5 -60.2 -47.7 7.6 15.6 -15.7 67 13 B L H 3< S+ 0 0 84 -4,-3.0 3,-0.3 1,-0.3 -1,-0.2 0.695 110.7 47.0 -60.5 -18.9 10.4 16.6 -18.1 68 14 B Q T << S+ 0 0 131 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.393 109.1 54.7-103.5 1.2 12.1 18.5 -15.3 69 15 B K X + 0 0 62 -3,-1.8 3,-1.7 -4,-0.3 -1,-0.2 -0.138 52.7 131.8-130.7 43.8 11.8 15.7 -12.6 70 16 B A G > S+ 0 0 28 -3,-0.3 3,-0.8 1,-0.3 -1,-0.1 0.766 77.3 58.8 -63.4 -24.7 13.4 12.5 -14.1 71 17 B H G 3 S+ 0 0 147 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.501 95.6 63.0 -83.6 -4.2 15.3 12.2 -10.8 72 18 B L G < S+ 0 0 101 -3,-1.7 2,-0.3 -6,-0.2 -1,-0.2 0.313 101.1 56.1-102.1 8.0 12.1 12.1 -8.7 73 19 B V S < S- 0 0 10 -3,-0.8 2,-0.2 -4,-0.1 -1,-0.1 -0.983 75.4-138.4-143.1 127.6 10.9 8.8 -10.4 74 20 B I > - 0 0 125 -2,-0.3 3,-0.7 1,-0.1 16,-0.2 -0.504 39.5 -87.4 -83.1 153.0 12.6 5.5 -10.6 75 21 B E T 3 S+ 0 0 108 1,-0.2 16,-0.3 -2,-0.2 -1,-0.1 -0.273 114.3 39.7 -58.1 141.9 12.6 3.3 -13.7 76 22 B G T 3 S+ 0 0 60 14,-4.0 2,-0.4 1,-0.3 -1,-0.2 0.662 88.3 128.5 89.9 18.3 9.6 1.1 -13.9 77 23 B T E < - E 0 90B 9 13,-0.8 13,-2.6 -3,-0.7 -1,-0.3 -0.885 55.7-131.2-111.4 139.7 7.2 3.7 -12.5 78 24 B F E -dE 57 89B 90 -22,-1.7 -20,-2.4 -2,-0.4 2,-0.5 -0.675 20.8-161.1 -86.8 139.6 3.9 4.8 -14.1 79 25 B I E -dE 58 88B 0 9,-3.3 9,-2.9 -2,-0.3 2,-0.5 -0.980 3.0-161.5-127.6 122.0 3.3 8.5 -14.4 80 26 B Y E -dE 59 87B 62 -22,-2.3 -20,-1.1 -2,-0.5 2,-0.7 -0.897 4.4-156.9-105.9 126.5 -0.1 10.1 -14.8 81 27 B L E >> -dE 60 86B 0 5,-2.8 5,-1.4 -2,-0.5 4,-1.0 -0.886 2.3-166.3-102.7 110.2 -0.3 13.7 -16.1 82 28 B R T 45S+ 0 0 87 -22,-1.2 3,-0.3 -2,-0.7 -1,-0.2 0.896 84.0 58.4 -63.7 -41.5 -3.6 15.2 -15.1 83 29 B D T 45S+ 0 0 94 -22,-2.2 -1,-0.2 -23,-0.3 -21,-0.1 0.922 123.8 23.0 -54.5 -47.1 -3.4 18.2 -17.5 84 30 B S T 45S- 0 0 42 -23,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.364 98.7-131.2-102.1 3.7 -3.2 15.9 -20.5 85 31 B T T <5 + 0 0 97 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.882 61.6 140.6 45.7 44.8 -4.8 12.9 -18.9 86 32 B E E < -E 81 0B 45 -5,-1.4 -5,-2.8 11,-0.0 2,-0.4 -0.761 48.4-136.2-115.2 162.5 -1.9 10.8 -20.2 87 33 B F E +E 80 0B 63 11,-0.3 11,-2.9 -2,-0.3 2,-0.3 -0.969 21.2 178.1-121.8 132.0 0.2 8.0 -18.9 88 34 B F E -EF 79 97B 25 -9,-2.9 -9,-3.3 -2,-0.4 2,-0.4 -0.905 18.4-140.9-127.3 156.2 4.0 7.8 -19.2 89 35 B I E -EF 78 96B 42 7,-2.5 7,-1.9 -2,-0.3 2,-0.7 -0.981 14.1-132.9-122.1 131.3 6.4 5.2 -18.0 90 36 B R E +EF 77 95B 41 -13,-2.6 -14,-4.0 -2,-0.4 -13,-0.8 -0.740 37.8 171.4 -81.5 116.3 9.8 6.0 -16.5 91 37 B V E > - F 0 94B 42 3,-2.0 3,-1.2 -2,-0.7 2,-0.5 -0.497 47.5 -62.1-112.5-173.0 12.2 3.7 -18.2 92 38 B R T 3 S+ 0 0 179 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.634 122.8 1.9 -76.1 123.7 16.0 3.6 -18.1 93 39 B D T 3 S- 0 0 155 -2,-0.5 2,-0.3 1,-0.1 -1,-0.3 0.724 132.6 -14.6 74.9 24.4 17.3 6.8 -19.6 94 40 B G E < S-F 91 0B 18 -3,-1.2 -3,-2.0 -24,-0.1 2,-0.3 -0.999 78.8 -61.9 158.4-155.9 13.9 8.4 -20.3 95 41 B W E -F 90 0B 69 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.962 26.2-163.7-135.1 151.3 10.2 8.2 -20.6 96 42 B K E -F 89 0B 141 -7,-1.9 -7,-2.5 -2,-0.3 2,-0.1 -0.998 26.0-121.1-136.6 130.0 7.9 6.2 -22.9 97 43 B K E -F 88 0B 106 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.3 -0.461 28.4-116.5 -72.0 142.5 4.2 7.1 -23.4 98 44 B L - 0 0 56 -11,-2.9 2,-0.6 -2,-0.1 -11,-0.3 -0.673 28.8-123.4 -80.4 129.2 1.8 4.3 -22.5 99 45 B Q - 0 0 159 -2,-0.4 2,-0.3 -11,-0.0 -1,-0.1 -0.640 36.0-179.9 -78.5 116.7 -0.2 3.2 -25.6 100 46 B L - 0 0 122 -2,-0.6 3,-0.1 1,-0.1 -13,-0.0 -0.836 19.3-123.1-117.0 155.0 -4.0 3.5 -25.0 101 47 B G - 0 0 71 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.003 49.9 -49.7 -84.0-169.5 -6.9 2.7 -27.3 102 48 B E - 0 0 186 1,-0.1 2,-0.5 0, 0.0 -1,-0.2 -0.220 66.5 -97.8 -60.1 151.2 -9.8 4.8 -28.5 103 49 B L - 0 0 155 -3,-0.1 -1,-0.1 1,-0.0 -3,-0.0 -0.610 28.9-157.5 -78.2 120.0 -11.8 6.8 -26.0 104 50 B I - 0 0 146 -2,-0.5 -1,-0.0 -3,-0.1 -3,-0.0 -0.877 24.5-134.3 -95.6 111.1 -15.0 5.0 -24.8 105 51 B P - 0 0 97 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.274 22.9 -96.4 -67.7 151.4 -17.2 7.9 -23.5 106 52 B I - 0 0 147 1,-0.2 2,-0.0 -2,-0.0 0, 0.0 -0.453 56.9 -87.7 -65.5 133.4 -19.1 7.7 -20.3 107 53 B P 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.221 360.0 360.0 -46.8 112.0 -22.7 6.6 -20.9 108 54 B A 0 0 170 -3,-0.1 0, 0.0 -2,-0.0 0, 0.0 -0.135 360.0 360.0 -80.4 360.0 -24.5 9.9 -21.6