==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 03-JUN-10 3NBE . COMPND 2 MOLECULE: RICIN B-LIKE LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLITOCYBE NEBULARIS; . AUTHOR M.RENKO,J.POHLEVEN,J.SABOTIC,J.KOS,D.TURK . 294 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 66.0 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 . 113 38.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.7 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 0.7 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 . 32 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 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 . 7 9 2 8 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 . 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 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 S 0 0 110 0, 0.0 95,-0.1 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 158.4 12.6 2.4 21.7 2 2 A I - 0 0 15 93,-0.2 3,-0.1 1,-0.1 93,-0.1 -0.214 360.0-117.8 -57.9 130.9 14.6 5.3 20.1 3 3 A T - 0 0 97 1,-0.1 48,-0.2 49,-0.0 -1,-0.1 -0.423 33.4 -96.3 -69.6 144.2 16.4 7.3 22.7 4 4 A P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 48,-0.2 -0.314 80.4 97.1 -54.9 142.5 15.5 10.9 23.1 5 5 A G E S-A 51 0A 27 46,-1.3 46,-2.8 -3,-0.1 2,-0.4 -0.930 74.3 -60.2 159.6-166.0 18.0 12.9 21.1 6 6 A T E +A 50 0A 44 -2,-0.3 139,-1.7 44,-0.2 2,-0.3 -0.887 52.8 172.8-119.5 129.2 18.5 14.7 17.6 7 7 A Y E -AB 49 144A 16 42,-2.6 42,-2.4 -2,-0.4 2,-0.4 -0.980 39.1-130.5-137.0 162.1 18.4 12.8 14.4 8 8 A N E - B 0 143A 5 135,-2.6 135,-2.9 -2,-0.3 2,-0.5 -0.803 36.1-152.7-101.2 138.3 18.4 13.0 10.6 9 9 A I E - B 0 142A 0 -2,-0.4 10,-2.5 38,-0.4 2,-0.3 -0.966 12.9-169.6-124.5 121.4 15.4 10.8 9.6 10 10 A T E -CB 18 141A 37 131,-2.5 131,-2.7 -2,-0.5 8,-0.2 -0.812 24.2-112.3-118.5 143.5 15.6 9.2 6.2 11 11 A N E - B 0 140A 0 6,-2.8 6,-0.3 3,-0.6 129,-0.2 -0.426 15.4-145.7 -71.4 146.7 13.0 7.3 4.2 12 12 A V S S+ 0 0 30 127,-2.7 3,-0.4 124,-0.5 125,-0.2 0.824 100.6 44.5 -83.6 -33.7 13.5 3.6 3.7 13 13 A A S S+ 0 0 31 123,-0.9 2,-0.6 126,-0.5 -1,-0.2 0.898 127.3 30.8 -69.4 -46.4 12.0 3.4 0.3 14 14 A Y S > S- 0 0 68 122,-0.2 3,-2.0 3,-0.1 -3,-0.6 -0.793 72.3-178.4-116.7 85.4 13.9 6.6 -0.9 15 15 A T T 3 S+ 0 0 101 -2,-0.6 -1,-0.1 -3,-0.4 -2,-0.1 0.610 76.6 62.3 -66.7 -12.5 17.0 6.5 1.1 16 16 A N T 3 S+ 0 0 123 -6,-0.1 2,-0.5 20,-0.1 -1,-0.3 0.153 89.5 89.6 -94.5 20.7 18.4 9.9 -0.4 17 17 A R < - 0 0 32 -3,-2.0 -6,-2.8 -6,-0.3 2,-0.3 -0.957 55.7-172.2-121.9 121.8 15.3 11.8 1.2 18 18 A L E -CD 10 35A 11 17,-3.1 17,-1.7 -2,-0.5 2,-0.4 -0.794 38.8 -96.8 -98.5 155.5 15.4 13.2 4.7 19 19 A I E + D 0 34A 1 -10,-2.5 2,-0.4 -2,-0.3 -10,-0.3 -0.520 55.0 178.7 -67.1 132.0 12.5 14.7 6.6 20 20 A D E - D 0 33A 4 13,-2.1 13,-2.8 -2,-0.4 2,-0.8 -0.993 33.0-133.3-145.4 129.5 12.9 18.4 6.0 21 21 A L E > - D 0 32A 0 25,-2.0 3,-2.1 -2,-0.4 4,-0.3 -0.791 50.4-101.2 -88.8 119.6 10.8 21.5 7.1 22 22 A T G > S- 0 0 52 9,-2.0 3,-2.0 -2,-0.8 -1,-0.1 0.023 91.0 -13.7 -45.8 124.1 10.5 23.5 3.8 23 23 A G G 3 S- 0 0 67 1,-0.3 -1,-0.3 3,-0.1 7,-0.0 0.658 106.7 -85.0 63.3 20.1 12.8 26.5 3.4 24 24 A S G < S+ 0 0 47 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.883 80.9 170.1 46.0 41.4 13.8 26.4 7.3 25 25 A N < - 0 0 76 -3,-2.0 -1,-0.2 -4,-0.3 5,-0.1 -0.690 34.5-160.1 -91.6 124.9 10.5 28.5 7.5 26 26 A P + 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.545 53.4 120.0 -77.5 -11.5 9.2 29.1 11.0 27 27 A A S > S- 0 0 48 1,-0.1 3,-1.6 2,-0.1 59,-0.2 -0.250 74.8 -98.2 -50.9 138.5 5.6 29.9 9.7 28 28 A E T 3 S+ 0 0 73 1,-0.2 59,-0.2 59,-0.1 3,-0.1 -0.329 106.9 20.2 -49.2 148.2 2.7 27.9 10.7 29 29 A N T 3 S+ 0 0 50 57,-1.8 -1,-0.2 1,-0.3 2,-0.2 0.538 78.1 157.9 65.5 8.8 1.7 25.2 8.2 30 30 A T E < -E 86 0A 17 -3,-1.6 56,-2.1 56,-0.7 -1,-0.3 -0.456 48.8-106.7 -52.5 134.6 5.0 25.2 6.4 31 31 A L E -E 85 0A 77 -2,-0.2 -9,-2.0 54,-0.2 2,-0.5 -0.365 19.7-140.3 -77.3 149.5 5.1 21.9 4.7 32 32 A I E +D 21 0A 1 52,-2.4 94,-2.8 94,-0.3 52,-0.3 -0.863 35.2 173.2-100.2 133.3 7.2 19.0 5.8 33 33 A I E -DF 20 125A 8 -13,-2.8 -13,-2.1 -2,-0.5 2,-0.5 -0.740 41.0-102.8-135.2 170.9 8.8 17.1 2.8 34 34 A G E +DF 19 124A 0 90,-2.2 89,-1.7 -2,-0.2 90,-0.6 -0.879 54.5 162.7 -94.5 128.6 11.2 14.4 1.7 35 35 A H E -D 18 0A 33 -17,-1.7 -17,-3.1 -2,-0.5 3,-0.1 -0.992 41.8 -93.9-151.2 149.9 14.4 16.3 0.4 36 36 A H - 0 0 95 -2,-0.3 -19,-0.2 -19,-0.2 -20,-0.1 -0.341 62.1 -79.5 -59.2 153.5 18.1 15.5 -0.4 37 37 A L - 0 0 65 -21,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.226 44.0-157.0 -52.6 127.7 20.6 16.2 2.4 38 38 A N + 0 0 41 1,-0.3 2,-0.3 6,-0.1 -1,-0.1 0.559 68.0 6.7 -99.7 5.7 21.2 19.9 2.3 39 39 A K S > S- 0 0 112 5,-0.1 4,-2.6 2,-0.0 -1,-0.3 -0.906 90.3 -81.2-176.9 135.8 24.6 20.1 4.0 40 40 A T T 4 S+ 0 0 107 -2,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.760 99.9 14.9 -82.3 151.4 27.2 17.5 5.2 41 41 A P T 4 S- 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.972 141.2 -14.0 -87.2 -20.5 27.4 15.8 7.5 42 42 A S T 4 S- 0 0 12 1,-0.3 -2,-0.2 104,-0.1 5,-0.2 0.021 91.2-111.2-132.5 18.3 23.8 16.2 8.9 43 43 A G < - 0 0 9 -4,-2.6 -1,-0.3 3,-0.1 2,-0.1 0.055 44.8 -57.5 77.9 171.1 22.2 19.1 7.2 44 44 A Y S > S- 0 0 137 1,-0.0 3,-1.9 22,-0.0 -6,-0.1 -0.318 72.1 -82.6 -71.3-178.8 21.1 22.5 8.4 45 45 A G G > S+ 0 0 12 1,-0.3 21,-1.2 2,-0.2 20,-1.1 0.535 123.4 70.8 -65.8 -27.0 18.6 22.6 11.3 46 46 A N G 3 S+ 0 0 4 19,-0.2 -25,-2.0 1,-0.2 -1,-0.3 0.413 100.7 48.0 -68.8 -2.3 15.6 22.0 9.3 47 47 A Q G < S+ 0 0 0 -3,-1.9 2,-0.4 -27,-0.2 -38,-0.4 0.212 96.8 84.1-119.5 17.3 16.7 18.4 8.7 48 48 A Q < - 0 0 29 -3,-0.7 17,-2.2 18,-0.2 2,-0.4 -0.967 60.2-167.2-118.1 140.7 17.5 17.7 12.3 49 49 A W E -AG 7 64A 0 -42,-2.4 -42,-2.6 -2,-0.4 2,-0.5 -0.943 10.4-148.9-134.6 124.7 14.7 16.5 14.6 50 50 A T E -AG 6 63A 41 13,-3.2 13,-2.3 -2,-0.4 2,-0.5 -0.861 13.7-151.7 -96.6 131.0 14.8 16.3 18.4 51 51 A L E -AG 5 62A 2 -46,-2.8 -46,-1.3 -2,-0.5 2,-0.5 -0.833 9.5-170.0-103.9 130.7 12.7 13.7 19.9 52 52 A V E - G 0 61A 60 9,-1.8 9,-2.1 -2,-0.5 2,-0.3 -0.987 17.5-151.3-120.9 132.1 11.3 14.0 23.4 53 53 A Q E - G 0 60A 49 -2,-0.5 7,-0.2 7,-0.2 5,-0.1 -0.807 17.9-132.1-113.9 141.2 9.7 10.8 24.8 54 54 A L > - 0 0 0 5,-2.5 3,-1.1 -2,-0.3 5,-0.4 -0.760 51.3-107.6 -82.7 108.7 6.9 10.1 27.4 55 55 A P T 3 S+ 0 0 63 0, 0.0 3,-0.1 0, 0.0 145,-0.1 -0.286 95.0 12.8 -44.7 144.2 8.6 7.5 29.6 56 56 A H T 3 S+ 0 0 120 1,-0.3 2,-0.3 181,-0.1 -2,-0.0 0.765 117.0 78.3 63.3 22.1 7.5 3.9 29.3 57 57 A T S < S- 0 0 14 -3,-1.1 -1,-0.3 2,-0.1 182,-0.1 -0.897 83.7-120.6-143.8 172.3 5.6 4.5 26.2 58 58 A T S S+ 0 0 46 -2,-0.3 37,-2.0 -3,-0.1 2,-0.5 -0.077 72.5 122.1-101.6 30.6 6.5 4.9 22.4 59 59 A I E + H 0 94A 11 -5,-0.4 -5,-2.5 35,-0.2 2,-0.3 -0.799 36.0 165.2 -99.7 137.3 4.9 8.4 22.3 60 60 A Y E -GH 53 93A 0 33,-2.7 33,-2.9 -2,-0.5 2,-0.3 -0.838 35.4-133.6-139.9 160.4 7.1 11.3 21.3 61 61 A T E -G 52 0A 3 -9,-2.1 -9,-1.8 -2,-0.3 2,-0.4 -0.865 23.5-150.5-103.4 148.9 7.1 14.9 20.2 62 62 A M E +G 51 0A 0 -2,-0.3 9,-2.6 9,-0.3 2,-0.4 -0.997 17.6 178.8-123.9 123.9 9.4 15.8 17.2 63 63 A Q E -GI 50 70A 43 -13,-2.3 -13,-3.2 -2,-0.4 7,-0.2 -0.988 24.8-124.7-126.2 126.9 10.9 19.3 17.0 64 64 A A E -G 49 0A 2 5,-2.9 -15,-0.2 -2,-0.4 -18,-0.1 -0.325 15.2-132.4 -62.9 156.5 13.2 20.7 14.5 65 65 A V S S+ 0 0 55 -17,-2.2 -19,-0.2 -20,-1.1 3,-0.2 0.944 87.7 40.2 -71.5 -46.0 16.5 22.3 15.5 66 66 A N S S+ 0 0 110 -21,-1.2 -1,-0.3 1,-0.4 -18,-0.2 -0.917 125.0 17.2-158.6 118.7 16.3 25.5 13.5 67 67 A P S S- 0 0 16 0, 0.0 2,-2.0 0, 0.0 -1,-0.4 0.679 95.0-126.6 -71.4 173.2 13.7 27.0 13.3 68 68 A Q + 0 0 138 -3,-0.2 2,-0.4 -2,-0.1 -3,-0.1 -0.165 52.5 148.2 -91.1 67.1 12.1 25.2 16.3 69 69 A S - 0 0 6 -2,-2.0 -5,-2.9 -6,-0.1 2,-0.2 -0.650 40.0-134.5 -95.1 143.2 8.9 24.1 14.7 70 70 A Y E -IJ 63 87A 19 17,-3.3 17,-1.7 -2,-0.4 2,-0.4 -0.573 26.3-101.5 -89.3 161.6 7.3 20.9 15.8 71 71 A V E + J 0 86A 2 -9,-2.6 20,-2.0 -2,-0.2 2,-0.3 -0.633 53.5 169.2 -76.1 128.4 6.0 18.2 13.5 72 72 A R E - J 0 85A 36 13,-2.5 13,-2.8 -2,-0.4 2,-0.5 -0.997 41.2-119.2-144.3 141.6 2.2 18.6 13.4 73 73 A V E > - J 0 84A 0 -2,-0.3 3,-2.5 11,-0.2 11,-0.2 -0.716 56.0 -98.8 -78.6 123.7 -0.7 17.1 11.2 74 74 A R G > S- 0 0 105 9,-2.8 3,-1.9 -2,-0.5 9,-0.1 -0.268 100.5 -3.5 -51.4 132.7 -2.2 20.2 9.7 75 75 A D G 3 S- 0 0 106 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.627 115.1 -84.6 59.9 15.6 -5.3 21.5 11.4 76 76 A D G < S+ 0 0 80 -3,-2.5 2,-1.3 1,-0.2 -1,-0.3 0.831 83.2 156.6 56.0 33.0 -5.0 18.4 13.7 77 77 A N < - 0 0 81 -3,-1.9 2,-1.9 6,-0.2 -1,-0.2 -0.684 24.7-168.8 -90.7 87.0 -7.0 16.7 10.9 78 78 A L + 0 0 38 -2,-1.3 2,-0.3 -3,-0.1 -1,-0.1 -0.540 41.2 113.5 -88.7 75.4 -5.9 13.1 11.7 79 79 A V S > S- 0 0 70 -2,-1.9 3,-2.0 49,-0.0 49,-0.3 -0.901 76.8 -71.7-136.6 157.2 -7.2 11.4 8.5 80 80 A D T 3 S+ 0 0 93 -2,-0.3 49,-0.2 1,-0.2 3,-0.1 -0.280 117.6 19.4 -49.3 128.5 -5.5 9.6 5.5 81 81 A G T 3 S+ 0 0 43 47,-2.4 -1,-0.2 1,-0.3 48,-0.1 0.216 85.8 146.6 99.7 -9.9 -3.8 12.1 3.2 82 82 A A < - 0 0 9 -3,-2.0 46,-2.3 45,-0.1 -1,-0.3 -0.264 50.0-111.5 -68.2 140.8 -3.5 14.8 5.7 83 83 A A B -K 127 0A 27 44,-0.2 -9,-2.8 -3,-0.1 2,-0.4 -0.412 15.9-136.0 -69.4 143.9 -0.4 17.0 5.4 84 84 A L E + J 0 73A 0 42,-2.2 -52,-2.4 -52,-0.3 2,-0.3 -0.839 36.6 168.7 -93.6 138.9 2.5 17.1 7.9 85 85 A V E -EJ 31 72A 1 -13,-2.8 -13,-2.5 -2,-0.4 2,-0.3 -0.909 39.8 -94.5-146.1 166.3 3.7 20.7 8.6 86 86 A G E +EJ 30 71A 0 -56,-2.1 -57,-1.8 -2,-0.3 -56,-0.7 -0.644 51.2 165.3 -85.7 132.8 5.8 22.8 10.9 87 87 A S E - J 0 70A 1 -17,-1.7 -17,-3.3 -2,-0.3 -59,-0.1 -0.996 51.7-118.5-145.0 163.0 3.9 24.3 13.9 88 88 A Q S S+ 0 0 148 -2,-0.3 -17,-0.1 -19,-0.2 -1,-0.0 0.604 106.3 50.1 -74.8 -9.6 4.4 26.0 17.2 89 89 A Q S S- 0 0 96 -19,-0.2 2,-0.1 2,-0.0 -1,-0.1 -0.997 85.6-129.9-128.1 146.5 2.5 23.0 18.8 90 90 A P - 0 0 6 0, 0.0 -18,-0.2 0, 0.0 -27,-0.1 -0.403 5.7-134.4 -90.0 159.5 3.2 19.3 18.1 91 91 A T - 0 0 8 -20,-2.0 -29,-0.2 -29,-0.1 -20,-0.1 -0.943 38.3-120.0 -94.0 127.7 1.1 16.4 17.2 92 92 A P - 0 0 27 0, 0.0 2,-0.3 0, 0.0 -31,-0.2 -0.335 34.8-161.4 -69.7 136.8 2.2 13.5 19.5 93 93 A V E -H 60 0A 1 -33,-2.9 -33,-2.7 15,-0.1 2,-0.6 -0.794 18.3-135.8-116.6 161.0 3.5 10.6 17.5 94 94 A S E -HL 59 107A 5 13,-3.0 13,-3.1 -2,-0.3 2,-0.7 -0.951 19.2-159.3-114.6 113.7 4.0 6.9 18.3 95 95 A I E - 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N 0 113A 0 5,-3.1 3,-1.8 -15,-0.2 5,-0.6 -0.874 57.7 -98.9 -91.1 115.9 -0.6 8.8 14.7 109 109 A P T 345S- 0 0 6 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.145 92.0 -10.2 -43.4 129.2 -1.5 7.1 18.0 110 110 A N T 345S+ 0 0 69 1,-0.1 116,-0.0 3,-0.0 146,-0.0 0.363 113.9 91.1 65.0 3.2 -4.3 4.6 18.0 111 111 A L T <45S- 0 0 54 -3,-1.8 20,-0.1 2,-0.2 -1,-0.1 0.452 88.1-125.3-104.2 -9.4 -5.5 5.5 14.4 112 112 A G T <5S+ 0 0 32 -4,-0.5 19,-2.6 1,-0.3 2,-0.3 0.859 70.7 124.2 67.3 24.4 -3.5 3.1 12.2 113 113 A L E < -NO 108 130A 8 -5,-0.6 -5,-3.1 17,-0.3 2,-0.3 -0.933 37.1-176.3-115.7 148.1 -2.1 6.1 10.2 114 114 A A E -NO 107 129A 0 15,-3.0 15,-2.3 -2,-0.3 -7,-0.2 -0.956 36.5 -89.8-145.0 158.4 1.6 6.8 9.7 115 115 A L E - O 0 128A 2 -9,-2.6 2,-0.3 -2,-0.3 -9,-0.3 -0.506 52.2-176.4 -64.9 126.8 3.9 9.4 8.1 116 116 A T E - O 0 127A 12 11,-2.8 11,-1.7 -2,-0.2 22,-0.2 -0.992 28.0-146.0-128.4 159.6 4.5 8.4 4.4 117 117 A L - 0 0 0 20,-1.9 9,-0.1 -2,-0.3 22,-0.1 -0.918 17.1-167.4-117.9 105.7 6.7 9.7 1.5 118 118 A P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.559 63.4 19.9 -78.9 -4.2 4.7 9.1 -1.6 119 119 A S - 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