==== 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 3NBD . COMPND 2 MOLECULE: RICIN B-LIKE LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLITOCYBE NEBULARIS; . AUTHOR M.RENKO,J.POHLEVEN,J.SABOTIC,J.KOS,D.TURK . 296 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 62.5 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 38.2 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 . 1 0.3 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 . 23 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.5 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 0 111 0, 0.0 95,-0.1 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 159.6 12.7 2.4 22.6 2 2 A I - 0 0 17 93,-0.3 3,-0.1 1,-0.1 93,-0.1 -0.209 360.0-112.6 -57.9 134.1 14.7 5.2 20.7 3 3 A T - 0 0 103 1,-0.1 48,-0.2 49,-0.0 -1,-0.1 -0.460 33.8-100.9 -66.2 135.9 17.0 7.4 23.2 4 4 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 48,-0.2 -0.280 78.4 93.6 -48.3 141.2 16.0 11.1 23.8 5 5 A G E S-A 51 0A 26 46,-0.9 46,-2.7 -3,-0.1 2,-0.4 -0.978 74.7 -57.6 160.4-170.1 18.3 13.3 21.6 6 6 A T E +A 50 0A 38 -2,-0.3 139,-2.4 139,-0.3 2,-0.3 -0.908 52.6 175.0-116.4 132.4 18.9 15.1 18.2 7 7 A Y E -AB 49 144A 22 42,-2.2 42,-2.3 -2,-0.4 2,-0.4 -0.944 37.4-130.9-137.5 148.8 18.7 13.2 14.8 8 8 A N E - B 0 143A 10 135,-2.5 135,-2.4 -2,-0.3 2,-0.5 -0.855 34.5-151.3 -88.7 136.5 18.9 13.4 11.0 9 9 A I E - B 0 142A 0 -2,-0.4 10,-2.3 38,-0.4 2,-0.3 -0.961 14.2-173.4-121.3 109.4 15.8 11.4 9.7 10 10 A T E -CB 18 141A 42 131,-2.2 131,-2.5 -2,-0.5 8,-0.2 -0.834 26.0-113.8-107.2 143.1 16.1 9.7 6.2 11 11 A N E - B 0 140A 0 6,-2.3 6,-0.2 3,-0.6 129,-0.2 -0.469 14.3-143.9 -73.6 146.5 13.3 7.8 4.1 12 12 A V S S+ 0 0 30 127,-2.4 3,-0.3 124,-0.5 125,-0.2 0.861 101.1 43.3 -79.9 -38.6 13.8 4.0 3.6 13 13 A A S S+ 0 0 35 123,-0.9 2,-0.6 126,-0.4 -1,-0.1 0.916 127.7 31.4 -63.9 -48.4 12.3 3.9 -0.0 14 14 A Y S > S+ 0 0 65 122,-0.2 3,-1.6 3,-0.1 -3,-0.6 -0.809 70.5 179.9-120.9 86.5 14.2 7.2 -1.1 15 15 A T T 3 S+ 0 0 114 -2,-0.6 -1,-0.1 -3,-0.3 -3,-0.1 0.597 77.6 64.7 -75.5 -9.2 17.5 7.2 0.9 16 16 A N T 3 S+ 0 0 86 -6,-0.1 2,-0.5 20,-0.1 -1,-0.3 0.169 89.2 87.7 -87.3 7.9 18.7 10.6 -0.7 17 17 A R < - 0 0 36 -3,-1.6 -6,-2.3 -6,-0.2 2,-0.3 -0.967 56.0-171.3-122.3 121.6 15.7 12.5 1.1 18 18 A L E -CD 10 35A 13 17,-2.6 17,-1.7 -2,-0.5 2,-0.3 -0.790 38.9 -99.1-101.0 149.2 15.7 14.0 4.7 19 19 A I E - D 0 34A 2 -10,-2.3 2,-0.3 -2,-0.3 -10,-0.3 -0.565 56.2-178.0 -63.0 125.8 12.7 15.4 6.8 20 20 A D E - D 0 33A 6 13,-2.1 13,-2.6 -2,-0.3 2,-0.7 -0.995 33.3-132.7-143.2 130.6 13.1 19.3 6.1 21 21 A L E > - D 0 32A 0 25,-2.1 3,-2.1 -2,-0.3 11,-0.2 -0.813 48.1-104.6 -85.5 113.4 11.2 22.5 7.3 22 22 A T G > S- 0 0 58 9,-2.3 3,-2.0 -2,-0.7 -1,-0.1 -0.050 89.2 -17.2 -45.6 121.7 10.7 24.6 4.0 23 23 A G G 3 S- 0 0 72 1,-0.3 -1,-0.3 3,-0.0 7,-0.0 0.609 104.8 -84.1 65.9 12.5 13.1 27.7 3.8 24 24 A S G < S+ 0 0 51 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.819 80.3 169.1 53.7 31.4 14.0 27.6 7.6 25 25 A N < - 0 0 81 -3,-2.0 -1,-0.2 -4,-0.2 5,-0.1 -0.613 31.5-160.9 -84.0 125.9 10.7 29.7 7.8 26 26 A P + 0 0 92 0, 0.0 -1,-0.1 0, 0.0 62,-0.1 0.520 53.3 117.9 -79.2 -5.4 9.4 30.2 11.5 27 27 A A S > S- 0 0 49 1,-0.1 3,-1.4 2,-0.1 59,-0.2 -0.259 75.8 -94.7 -63.0 149.3 5.8 31.1 10.4 28 28 A E T 3 S+ 0 0 78 1,-0.2 59,-0.2 59,-0.1 -1,-0.1 -0.322 108.2 20.2 -50.5 140.7 2.7 28.9 11.3 29 29 A N T 3 S+ 0 0 53 57,-1.7 -1,-0.2 1,-0.2 2,-0.1 0.491 77.8 159.6 73.5 12.8 1.6 26.3 8.7 30 30 A T E < -E 86 0A 18 -3,-1.4 56,-2.3 56,-0.5 -1,-0.2 -0.420 48.2-107.3 -59.6 128.9 5.2 26.2 6.8 31 31 A L E -E 85 0A 76 54,-0.2 -9,-2.3 -2,-0.1 2,-0.5 -0.348 19.4-139.3 -68.2 141.5 5.2 22.8 4.9 32 32 A I E +D 21 0A 2 52,-2.2 94,-2.4 94,-0.2 52,-0.3 -0.874 37.1 174.1 -95.2 127.7 7.4 19.8 6.1 33 33 A I E -DF 20 125A 10 -13,-2.6 -13,-2.1 -2,-0.5 2,-0.5 -0.809 39.1-104.7-131.0 163.6 9.0 18.1 2.9 34 34 A G E +DF 19 124A 1 90,-2.4 89,-1.8 -2,-0.2 90,-0.6 -0.859 53.1 162.2 -89.1 129.7 11.5 15.4 1.7 35 35 A H E -D 18 0A 35 -17,-1.7 -17,-2.6 -2,-0.5 3,-0.1 -0.994 41.7 -90.5-150.6 151.5 14.7 17.2 0.4 36 36 A H - 0 0 97 -2,-0.3 -19,-0.1 -19,-0.2 -20,-0.1 -0.253 62.0 -82.1 -56.7 149.3 18.5 16.5 -0.4 37 37 A L - 0 0 71 -21,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.339 43.7-154.9 -52.0 129.4 21.1 17.0 2.5 38 38 A N + 0 0 42 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.482 66.5 1.1-101.8 1.6 21.7 20.8 2.5 39 39 A K S > S- 0 0 114 5,-0.1 4,-2.5 2,-0.0 -1,-0.2 -0.841 89.5 -74.0-178.7 141.8 25.3 21.0 4.0 40 40 A T T 4 S+ 0 0 109 -2,-0.2 2,-0.1 1,-0.2 0, 0.0 -0.663 98.4 11.0 -87.9 147.8 27.9 18.4 5.3 41 41 A P T 4 S- 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 -0.974 138.2 -10.5 -84.7 -26.7 28.1 16.6 7.8 42 42 A S T 4 S- 0 0 21 1,-0.3 -2,-0.2 -2,-0.1 5,-0.1 0.036 92.2-108.6-133.8 20.9 24.6 17.0 9.4 43 43 A G < - 0 0 11 -4,-2.5 -1,-0.3 3,-0.1 2,-0.1 0.038 45.1 -60.6 78.9 169.3 22.6 19.8 7.6 44 44 A Y > - 0 0 136 1,-0.0 3,-1.9 21,-0.0 21,-0.1 -0.269 69.9 -83.9 -71.5 175.1 21.5 23.3 8.7 45 45 A G G > S+ 0 0 18 1,-0.3 21,-1.2 2,-0.2 20,-1.1 0.636 125.5 68.7 -63.4 -14.9 19.2 23.5 11.8 46 46 A N G 3 S+ 0 0 5 1,-0.2 -25,-2.1 19,-0.2 -1,-0.3 0.456 101.0 48.3 -82.9 -0.8 16.0 22.9 9.6 47 47 A Q G < S+ 0 0 0 -3,-1.9 2,-0.4 -27,-0.2 -38,-0.4 0.171 96.7 84.7-117.7 10.4 17.2 19.2 8.9 48 48 A Q < - 0 0 29 -3,-0.7 17,-1.9 18,-0.1 2,-0.4 -0.977 60.0-166.5-119.0 129.1 17.9 18.4 12.7 49 49 A W E -AG 7 64A 1 -42,-2.3 -42,-2.2 -2,-0.4 2,-0.5 -0.970 10.0-148.7-127.2 124.8 15.0 17.1 15.0 50 50 A T E -AG 6 63A 47 13,-3.0 13,-1.7 -2,-0.4 2,-0.4 -0.810 13.4-151.1 -96.5 127.0 15.0 16.9 18.9 51 51 A L E -AG 5 62A 3 -46,-2.7 -46,-0.9 -2,-0.5 2,-0.4 -0.855 9.8-170.4-101.0 130.0 12.9 14.0 20.6 52 52 A V E - G 0 61A 65 9,-1.7 9,-1.9 -2,-0.4 2,-0.3 -0.984 17.7-152.2-118.5 128.8 11.3 14.4 24.2 53 53 A Q E - G 0 60A 46 -2,-0.4 7,-0.2 7,-0.2 5,-0.1 -0.833 18.3-132.6-109.3 141.5 9.8 11.0 25.5 54 54 A L > - 0 0 2 5,-2.6 3,-1.2 -2,-0.3 5,-0.4 -0.810 49.4-109.8 -80.5 112.8 6.9 10.2 28.1 55 55 A P T 3 S+ 0 0 72 0, 0.0 3,-0.1 0, 0.0 146,-0.1 -0.163 96.2 16.5 -54.7 145.2 8.7 7.5 30.3 56 56 A H T 3 S+ 0 0 124 1,-0.3 2,-0.3 182,-0.1 -2,-0.0 0.674 117.3 78.0 68.4 21.4 7.5 3.8 30.1 57 57 A T S < S- 0 0 17 -3,-1.2 -1,-0.3 2,-0.1 183,-0.1 -0.894 82.5-122.7-140.8 172.6 5.6 4.5 26.7 58 58 A T S S+ 0 0 55 -2,-0.3 37,-1.8 -3,-0.1 2,-0.4 0.041 72.3 121.7-103.7 25.2 6.5 5.0 22.9 59 59 A I E + H 0 94A 14 -5,-0.4 -5,-2.6 35,-0.2 2,-0.3 -0.766 35.6 162.5 -95.3 131.4 4.8 8.6 22.9 60 60 A Y E -GH 53 93A 0 33,-2.6 33,-2.4 -2,-0.4 2,-0.3 -0.913 34.7-134.9-134.9 160.5 7.1 11.6 21.9 61 61 A T E -G 52 0A 6 -9,-1.9 -9,-1.7 -2,-0.3 2,-0.4 -0.895 21.5-149.2-104.5 158.3 7.1 15.3 20.7 62 62 A M E +G 51 0A 3 -2,-0.3 9,-2.2 9,-0.3 2,-0.3 -0.992 17.4 176.9-126.8 132.5 9.5 16.4 17.7 63 63 A Q E -GI 50 70A 47 -13,-1.7 -13,-3.0 -2,-0.4 7,-0.2 -0.996 28.0-121.6-141.3 130.5 11.0 20.0 17.5 64 64 A A E -G 49 0A 2 5,-2.7 -15,-0.2 -2,-0.3 -18,-0.1 -0.289 19.0-129.2 -66.8 154.8 13.5 21.5 14.8 65 65 A V S S+ 0 0 59 -17,-1.9 3,-0.2 -20,-1.1 -19,-0.2 0.913 90.8 39.2 -70.4 -44.7 16.9 22.9 16.2 66 66 A N S S+ 0 0 116 -21,-1.2 -1,-0.3 1,-0.4 2,-0.2 -0.864 123.2 21.6-157.0 122.8 16.6 26.3 14.3 67 67 A P S S- 0 0 18 0, 0.0 2,-1.6 0, 0.0 -1,-0.4 0.680 94.7-128.5 -66.2 163.3 13.9 27.8 14.0 68 68 A Q + 0 0 141 -3,-0.2 2,-0.3 -2,-0.2 -3,-0.1 -0.228 52.4 149.8 -85.3 56.8 12.3 26.0 17.1 69 69 A S - 0 0 8 -2,-1.6 -5,-2.7 -6,-0.0 2,-0.2 -0.680 39.0-134.5 -87.5 134.0 9.0 24.8 15.3 70 70 A Y E -IJ 63 87A 25 17,-2.8 17,-1.7 -2,-0.3 2,-0.4 -0.534 25.6-103.6 -79.1 153.6 7.3 21.5 16.4 71 71 A V E + J 0 86A 6 -9,-2.2 20,-2.3 -2,-0.2 2,-0.3 -0.678 52.5 168.6 -69.6 128.6 5.9 18.8 14.0 72 72 A R E - J 0 85A 41 13,-2.2 13,-2.7 -2,-0.4 2,-0.5 -0.992 41.4-118.5-140.9 146.4 2.0 19.2 13.8 73 73 A V E > - J 0 84A 0 -2,-0.3 3,-2.3 11,-0.2 11,-0.2 -0.750 55.2 -98.0 -79.2 123.2 -0.9 17.8 11.5 74 74 A R G > S- 0 0 111 9,-2.7 3,-1.8 -2,-0.5 -1,-0.1 -0.179 100.9 -4.8 -50.3 130.5 -2.4 21.0 9.9 75 75 A D G 3 S- 0 0 112 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.640 114.5 -83.7 62.7 17.5 -5.6 22.3 11.8 76 76 A D G < S+ 0 0 81 -3,-2.3 2,-1.2 1,-0.2 -1,-0.3 0.817 82.5 158.5 52.5 34.6 -5.4 19.1 14.1 77 77 A N < - 0 0 86 -3,-1.8 2,-1.9 6,-0.1 -1,-0.2 -0.697 24.4-167.4 -94.4 84.2 -7.3 17.3 11.1 78 78 A L + 0 0 44 -2,-1.2 2,-0.3 -3,-0.1 -1,-0.1 -0.468 41.7 115.2 -85.2 73.0 -6.3 13.6 11.9 79 79 A V S > S- 0 0 71 -2,-1.9 3,-2.0 49,-0.0 49,-0.3 -0.939 75.8 -74.2-136.9 157.6 -7.5 11.9 8.5 80 80 A D T 3 S+ 0 0 101 -2,-0.3 49,-0.2 1,-0.2 33,-0.0 -0.252 117.4 17.4 -51.4 129.7 -5.9 10.1 5.4 81 81 A G T 3 S+ 0 0 47 47,-2.3 -1,-0.2 1,-0.3 48,-0.1 0.267 85.5 146.6 90.9 -9.7 -4.0 12.7 3.1 82 82 A A < - 0 0 11 -3,-2.0 46,-2.0 -5,-0.1 -1,-0.3 -0.291 50.0-107.4 -64.7 145.4 -3.7 15.6 5.7 83 83 A A B -K 127 0A 33 44,-0.2 -9,-2.7 -9,-0.1 2,-0.4 -0.431 17.6-135.4 -70.6 142.6 -0.5 17.9 5.5 84 84 A L E + J 0 73A 4 42,-2.0 -52,-2.2 -52,-0.3 2,-0.3 -0.817 37.3 168.1 -91.1 137.0 2.5 17.9 8.1 85 85 A V E -EJ 31 72A 0 -13,-2.7 -13,-2.2 -2,-0.4 2,-0.3 -0.916 37.9 -98.2-141.5 163.4 3.6 21.5 9.0 86 86 A G E +EJ 30 71A 0 -56,-2.3 -57,-1.7 -2,-0.3 -56,-0.5 -0.717 49.6 160.5 -83.7 140.5 5.7 23.5 11.5 87 87 A S E - J 0 70A 2 -17,-1.7 -17,-2.8 -2,-0.3 -60,-0.1 -0.996 54.8-112.3-155.2 159.9 3.9 25.2 14.5 88 88 A Q S S+ 0 0 150 -2,-0.3 -1,-0.0 -19,-0.2 -2,-0.0 0.614 107.6 51.9 -67.3 -13.5 4.3 26.7 18.1 89 89 A Q S S- 0 0 103 -19,-0.2 2,-0.1 2,-0.0 117,-0.1 -0.989 83.8-132.8-126.8 139.3 2.3 23.6 19.4 90 90 A P - 0 0 8 0, 0.0 -18,-0.2 0, 0.0 -27,-0.1 -0.462 6.8-133.8 -85.0 158.7 3.0 19.8 18.7 91 91 A T - 0 0 13 -20,-2.3 -29,-0.2 -29,-0.1 -20,-0.1 -0.952 37.6-120.1 -93.1 123.2 0.9 16.8 17.6 92 92 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 -31,-0.2 -0.446 35.7-163.7 -60.6 138.2 2.0 13.8 20.0 93 93 A V E -H 60 0A 4 -33,-2.4 -33,-2.6 15,-0.1 2,-0.6 -0.898 20.1-134.3-122.5 155.6 3.4 10.8 17.9 94 94 A S E -HL 59 107A 5 13,-2.5 13,-2.7 -2,-0.3 2,-0.7 -0.944 19.2-160.9-107.5 113.6 4.0 7.0 18.6 95 95 A I E - 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N 0 113A 3 5,-2.6 3,-1.8 -2,-0.2 5,-0.5 -0.870 55.0-101.5 -89.5 116.6 -0.8 9.0 15.0 109 109 A P T 3 5S- 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -50,-0.0 -0.069 92.9 -7.6 -49.8 129.2 -1.7 7.2 18.4 110 110 A N T 3 5S+ 0 0 78 1,-0.1 147,-0.0 3,-0.0 117,-0.0 0.402 114.2 89.1 73.9 3.3 -4.7 4.7 18.2 111 111 A L T < 5S- 0 0 60 -3,-1.8 -1,-0.1 2,-0.2 3,-0.1 0.440 87.6-122.3-111.9 -5.4 -5.8 5.7 14.5 112 112 A G T 5S+ 0 0 48 -4,-0.5 19,-2.1 1,-0.2 2,-0.3 0.876 72.3 121.7 62.3 38.6 -3.9 3.4 12.0 113 113 A L E < +NO 108 130A 17 -5,-0.5 -5,-2.6 17,-0.3 2,-0.3 -0.952 36.1 178.2-127.5 146.3 -2.3 6.5 10.1 114 114 A A E -NO 107 129A 0 15,-2.3 15,-2.1 -2,-0.3 -7,-0.2 -0.983 38.0 -86.9-146.9 156.4 1.5 7.2 9.7 115 115 A L E - O 0 128A 4 -9,-2.5 2,-0.3 -2,-0.3 -9,-0.3 -0.474 51.1-177.6 -63.5 133.9 3.9 9.8 8.0 116 116 A T E - O 0 127A 14 11,-2.4 11,-1.8 -2,-0.2 22,-0.2 -0.961 29.4-144.4-138.2 148.6 4.6 8.9 4.3 117 117 A L - 0 0 2 20,-1.7 9,-0.1 -2,-0.3 -104,-0.1 -0.930 16.5-166.0-111.0 105.6 6.7 10.4 1.4 118 118 A P + 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.625 64.3 14.4 -80.3 -9.5 4.6 9.8 -1.9 119 119 A S - 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