==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-NOV-06 2NYS . COMPND 2 MOLECULE: AGR_C_3712P; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR. C58; . AUTHOR S.M.VOROBIEV,M.ABASHIDZE,J.SEETHARAMAN,L.ZHAO,L.C.MA, . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 68.5 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 . 64 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 4 1.7 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 . 27 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 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 . 3 0 3 4 1 1 0 1 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 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 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 3 A Q 0 0 114 0, 0.0 2,-0.5 0, 0.0 150,-0.3 0.000 360.0 360.0 360.0 116.4 42.6 28.7 60.2 2 4 A D + 0 0 57 1,-0.1 148,-0.1 148,-0.1 223,-0.0 -0.834 360.0 166.1 -98.6 122.0 39.6 28.9 57.8 3 5 A H S S+ 0 0 109 -2,-0.5 -1,-0.1 146,-0.1 147,-0.1 0.574 81.1 44.0-105.2 -15.9 38.3 32.4 56.9 4 6 A I S S- 0 0 12 145,-0.1 5,-0.1 4,-0.0 -2,-0.1 0.790 82.2-152.3 -99.6 -36.5 36.3 31.2 53.9 5 7 A R > - 0 0 114 3,-0.1 4,-1.1 2,-0.1 5,-0.1 0.981 11.3-172.6 55.9 80.7 34.5 28.0 55.0 6 8 A Y H > S+ 0 0 4 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.922 79.1 61.6 -68.6 -43.3 34.2 26.2 51.7 7 9 A D H > S+ 0 0 71 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.890 104.5 46.2 -50.6 -49.3 32.0 23.5 53.2 8 10 A I H > S+ 0 0 86 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.856 115.9 47.9 -64.5 -32.8 29.3 25.9 54.2 9 11 A L H X S+ 0 0 32 -4,-1.1 4,-1.7 -3,-0.2 -2,-0.2 0.888 112.9 46.2 -74.2 -39.2 29.5 27.5 50.8 10 12 A A H X S+ 0 0 18 -4,-3.5 4,-2.9 1,-0.2 5,-0.2 0.895 112.2 53.1 -67.7 -40.0 29.4 24.2 48.9 11 13 A Q H X S+ 0 0 42 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.888 109.7 44.9 -63.6 -43.1 26.5 23.0 51.1 12 14 A D H X S+ 0 0 89 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.883 113.7 52.6 -70.7 -33.7 24.3 26.0 50.5 13 15 A A H X S+ 0 0 22 -4,-1.7 4,-0.5 2,-0.2 3,-0.4 0.959 113.0 41.9 -64.0 -51.2 25.2 25.7 46.8 14 16 A L H >X S+ 0 0 36 -4,-2.9 3,-1.8 1,-0.3 4,-1.5 0.888 108.8 58.8 -63.8 -37.1 24.2 22.1 46.6 15 17 A R H 3X S+ 0 0 23 -4,-2.3 4,-0.9 1,-0.3 -1,-0.3 0.845 101.0 60.1 -58.6 -29.3 21.1 22.8 48.7 16 18 A G H 3X S+ 0 0 26 -4,-1.2 4,-1.6 -3,-0.4 -1,-0.3 0.708 96.2 58.5 -71.3 -21.8 20.4 25.1 45.8 17 19 A V H - 0 0 35 0, 0.0 3,-2.2 0, 0.0 89,-0.1 -0.593 66.6 -33.4 -82.8 143.1 10.6 13.5 34.5 33 35 A G T 3 S- 0 0 46 -2,-0.3 -2,-0.1 1,-0.3 74,-0.0 -0.227 123.1 -25.9 54.2-132.8 11.5 10.1 33.2 34 36 A D T 3 S+ 0 0 125 73,-0.1 -1,-0.3 2,-0.0 73,-0.2 0.229 99.4 135.8 -96.8 12.9 12.2 7.6 36.0 35 37 A H < + 0 0 4 -3,-2.2 2,-0.3 72,-0.1 -4,-0.1 -0.380 18.3 153.7 -68.4 136.5 13.3 10.3 38.5 36 38 A H - 0 0 25 -2,-0.1 71,-0.4 -5,-0.1 2,-0.4 -0.964 31.1-129.4-156.0 148.9 12.0 10.2 42.0 37 39 A F E -A 66 0A 0 29,-1.4 29,-2.6 -2,-0.3 2,-0.7 -0.894 7.3-156.5-116.5 138.2 13.5 11.6 45.2 38 40 A F E -AB 65 104A 67 66,-3.6 66,-2.5 -2,-0.4 2,-0.6 -0.931 24.5-173.0-103.5 110.0 14.3 10.1 48.6 39 41 A I E -AB 64 103A 0 25,-2.4 25,-2.9 -2,-0.7 2,-0.5 -0.929 6.0-166.7-112.9 117.4 14.3 13.1 50.9 40 42 A T E +AB 63 102A 24 62,-2.6 61,-3.7 -2,-0.6 62,-1.8 -0.882 18.6 162.7-105.7 126.1 15.4 12.6 54.5 41 43 A F E -AB 62 100A 0 21,-2.6 21,-1.5 -2,-0.5 2,-0.7 -0.817 43.1 -95.2-136.8 176.1 14.8 15.3 57.0 42 44 A L E -A 61 0A 27 57,-1.6 19,-0.3 -2,-0.3 3,-0.1 -0.835 22.6-163.6 -94.5 113.9 14.5 16.3 60.7 43 45 A T S S+ 0 0 7 17,-2.5 7,-0.2 -2,-0.7 -1,-0.2 0.719 91.2 52.8 -67.5 -20.1 10.9 16.2 61.9 44 46 A G S S+ 0 0 49 16,-0.9 -1,-0.2 55,-0.1 4,-0.1 0.826 81.9 106.7 -85.2 -35.1 12.0 18.2 64.9 45 47 A A S > S- 0 0 23 15,-0.3 3,-1.2 54,-0.1 54,-0.1 0.016 80.8 -92.3 -45.8 150.5 13.7 21.1 63.1 46 48 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.339 108.2 30.5 -68.6 147.2 12.0 24.5 63.1 47 49 A G T 3 S+ 0 0 32 1,-0.3 2,-0.4 -3,-0.1 -2,-0.1 0.264 85.8 129.3 89.7 -12.9 9.7 25.4 60.2 48 50 A V < - 0 0 14 -3,-1.2 2,-0.5 47,-0.1 -1,-0.3 -0.639 41.3-165.0 -77.2 127.3 8.8 21.8 59.7 49 51 A R B +D 94 0B 162 45,-2.1 45,-1.3 -2,-0.4 2,-0.3 -0.852 25.6 141.1-122.3 97.6 5.1 21.3 59.5 50 52 A I - 0 0 31 -2,-0.5 43,-0.1 43,-0.2 41,-0.0 -0.929 48.2 -96.4-131.8 155.9 3.8 17.7 59.9 51 53 A S > - 0 0 38 41,-0.3 4,-3.1 -2,-0.3 5,-0.3 -0.205 30.1-112.8 -70.6 159.7 0.8 16.1 61.6 52 54 A Q H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.853 117.7 63.1 -58.6 -34.4 0.7 14.5 65.1 53 55 A H H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.969 112.9 31.5 -53.7 -57.3 0.2 11.2 63.2 54 56 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.865 115.0 57.1 -72.6 -38.6 3.5 11.4 61.5 55 57 A K H < S+ 0 0 83 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.804 114.6 41.2 -64.8 -25.9 5.5 13.2 64.2 56 58 A S H < S+ 0 0 100 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.819 112.8 51.8 -87.8 -35.7 4.6 10.4 66.6 57 59 A K H < S+ 0 0 116 -4,-1.7 2,-0.5 -5,-0.3 -2,-0.2 0.803 118.3 43.4 -69.7 -28.3 5.1 7.6 64.0 58 60 A Y S < S- 0 0 65 -4,-2.3 -1,-0.2 1,-0.2 4,-0.1 -0.965 72.1-160.3-126.0 118.3 8.6 9.1 63.4 59 61 A A S S- 0 0 80 -2,-0.5 -1,-0.2 -3,-0.1 3,-0.1 0.968 71.9 -33.8 -58.3 -69.6 10.8 10.3 66.3 60 62 A E S S+ 0 0 145 1,-0.3 -17,-2.5 -17,-0.1 -16,-0.9 0.640 122.2 44.8-130.4 -37.1 13.4 12.7 64.8 61 63 A Q E +A 42 0A 81 -19,-0.3 -1,-0.3 -18,-0.1 2,-0.3 -0.779 57.5 176.0-112.1 160.1 14.3 11.7 61.3 62 64 A X E -A 41 0A 5 -21,-1.5 -21,-2.6 -2,-0.3 2,-0.5 -0.962 20.3-146.0-163.2 141.8 12.2 10.6 58.4 63 65 A T E -A 40 0A 71 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.3 -0.960 18.1-167.5-116.0 123.6 12.7 9.7 54.8 64 66 A I E -A 39 0A 1 -25,-2.9 -25,-2.4 -2,-0.5 2,-0.5 -0.783 10.2-143.5-108.1 154.9 9.9 10.6 52.3 65 67 A V E -A 38 0A 56 -2,-0.3 2,-0.8 -27,-0.2 -27,-0.2 -0.972 5.8-163.2-123.9 121.4 9.6 9.3 48.8 66 68 A I E +A 37 0A 0 -29,-2.6 -29,-1.4 -2,-0.5 4,-0.1 -0.904 52.1 102.3-101.8 108.4 8.4 11.4 46.0 67 69 A Q S S- 0 0 71 -2,-0.8 -36,-0.3 -31,-0.2 3,-0.2 0.374 82.3 -0.7-146.6 -70.2 7.5 9.0 43.2 68 70 A H S S+ 0 0 153 1,-0.2 2,-0.7 -3,-0.2 -2,-0.1 0.844 121.7 39.7-104.9 -49.8 4.0 7.9 42.3 69 71 A Q S S+ 0 0 147 16,-0.1 16,-0.5 2,-0.0 2,-0.3 -0.696 72.8 125.8-113.5 86.8 1.5 9.5 44.6 70 72 A F + 0 0 35 -2,-0.7 2,-0.3 -3,-0.2 14,-0.2 -0.965 27.1 179.5-133.1 150.8 2.2 13.1 45.5 71 73 A W E +E 83 0B 99 12,-2.1 12,-1.4 -2,-0.3 -42,-0.0 -0.966 54.5 23.5-147.4 159.8 0.1 16.2 45.2 72 74 A D E - 0 0 113 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.799 65.4-179.4 54.9 40.2 0.2 19.9 45.8 73 75 A X E + 0 0 21 9,-0.1 2,-0.5 -48,-0.1 9,-0.2 -0.587 0.7 179.9 -75.5 123.0 3.9 20.4 45.7 74 76 A K E -E 81 0B 140 7,-1.8 7,-2.2 -2,-0.5 2,-0.5 -0.976 15.4-155.1-127.8 115.6 4.8 24.0 46.4 75 77 A V E +E 80 0B 46 -2,-0.5 5,-0.2 5,-0.2 2,-0.1 -0.780 22.8 175.5 -89.8 131.6 8.4 25.1 46.4 76 78 A T - 0 0 66 3,-2.6 -53,-0.0 -2,-0.5 -1,-0.0 -0.394 44.7 -94.3-118.4-162.4 8.9 28.3 48.5 77 79 A E S S+ 0 0 82 -2,-0.1 20,-0.1 1,-0.1 -1,-0.0 0.889 121.3 40.2 -83.1 -44.2 11.8 30.4 49.6 78 80 A T S S- 0 0 89 18,-0.1 19,-1.6 19,-0.1 20,-0.5 0.854 131.3 -57.5 -73.3 -41.8 12.3 28.7 53.0 79 81 A G E - F 0 96B 0 17,-0.3 -3,-2.6 18,-0.2 2,-0.3 -0.662 66.3 -76.0-168.5-134.4 11.7 25.1 51.9 80 82 A F E -EF 75 95B 0 15,-2.7 15,-3.3 -5,-0.2 2,-0.4 -0.960 20.4-135.2-149.3 167.2 8.9 23.1 50.2 81 83 A E E +EF 74 94B 57 -7,-2.2 -7,-1.8 -2,-0.3 2,-0.3 -0.973 24.4 176.7-125.6 140.1 5.5 21.6 50.7 82 84 A I E - F 0 93B 0 11,-2.5 11,-3.2 -2,-0.4 2,-0.5 -0.988 21.8-143.7-144.9 151.6 4.4 18.2 49.6 83 85 A G E +EF 71 92B 0 -12,-1.4 -12,-2.1 -2,-0.3 2,-0.3 -0.980 32.7 151.4-119.2 122.4 1.3 16.0 49.8 84 86 A L E - F 0 91B 8 7,-1.1 7,-3.2 -2,-0.5 2,-0.4 -0.837 40.4-112.0-135.7 173.8 1.8 12.2 50.1 85 87 A S E - F 0 90B 50 -16,-0.5 2,-0.5 -2,-0.3 -16,-0.1 -0.955 21.8-167.5-117.3 131.5 -0.2 9.3 51.7 86 88 A F E > S- F 0 89B 29 3,-1.8 3,-1.6 -2,-0.4 -2,-0.0 -0.968 77.7 -21.0-121.3 114.4 1.0 7.4 54.8 87 89 A S T 3 S- 0 0 83 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.874 126.6 -55.2 52.4 42.7 -0.8 4.2 55.6 88 90 A D T 3 S+ 0 0 161 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.420 114.7 110.6 74.0 3.5 -3.8 5.5 53.6 89 91 A T E < S- F 0 86B 55 -3,-1.6 -3,-1.8 0, 0.0 -1,-0.2 -0.936 71.0-123.3-109.3 115.0 -4.3 8.8 55.4 90 92 A P E - F 0 85B 88 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.197 31.7-162.3 -55.4 146.9 -3.3 11.8 53.2 91 93 A E E - F 0 84B 15 -7,-3.2 -7,-1.1 2,-0.0 2,-0.4 -0.945 18.4-149.2-135.6 154.4 -0.7 14.1 54.6 92 94 A K E - F 0 83B 75 -2,-0.3 2,-0.4 -9,-0.2 -41,-0.3 -0.988 20.8-167.6-122.3 129.0 0.7 17.6 54.0 93 95 A L E - F 0 82B 0 -11,-3.2 -11,-2.5 -2,-0.4 2,-0.6 -0.971 14.8-165.2-125.1 135.6 4.3 18.2 54.7 94 96 A V E -DF 49 81B 33 -45,-1.3 -45,-2.1 -2,-0.4 -13,-0.2 -0.966 15.9-179.9-115.8 112.6 6.3 21.5 55.0 95 97 A I E - F 0 80B 0 -15,-3.3 -15,-2.7 -2,-0.6 2,-0.3 -0.941 19.0-146.0-118.2 112.5 10.0 20.9 54.9 96 98 A P E >> - F 0 79B 10 0, 0.0 3,-3.0 0, 0.0 4,-0.6 -0.604 24.6-122.1 -75.4 138.0 12.4 23.8 55.1 97 99 A Y G >4 S+ 0 0 3 -19,-1.6 3,-1.0 1,-0.3 -18,-0.2 0.803 111.8 58.3 -45.8 -38.0 15.5 23.2 52.9 98 100 A N G 34 S+ 0 0 107 -20,-0.5 -1,-0.3 1,-0.2 -19,-0.1 0.509 98.9 59.9 -75.4 -2.2 17.8 23.6 56.0 99 101 A A G <4 S+ 0 0 1 -3,-3.0 -57,-1.6 -54,-0.1 -1,-0.2 0.613 81.1 104.3 -96.3 -16.9 16.0 20.7 57.6 100 102 A I E << +B 41 0A 0 -3,-1.0 -59,-0.3 -4,-0.6 3,-0.1 -0.460 42.8 177.8 -66.9 133.0 16.9 18.3 54.8 101 103 A R E + 0 0 90 -61,-3.7 13,-2.7 1,-0.4 2,-0.3 0.742 65.6 8.8-105.4 -36.6 19.6 15.9 55.8 102 104 A G E -BC 40 113A 8 -62,-1.8 -62,-2.6 11,-0.2 -1,-0.4 -0.994 52.5-164.8-148.1 153.0 19.9 13.8 52.6 103 105 A F E +BC 39 112A 1 9,-2.3 9,-2.8 -2,-0.3 2,-0.4 -0.984 16.4 178.1-138.5 121.7 18.5 13.8 49.1 104 106 A Y E -BC 38 111A 72 -66,-2.5 -66,-3.6 -2,-0.4 7,-0.2 -0.985 18.9-167.7-132.5 139.9 18.8 10.6 46.9 105 107 A D E > > - C 0 110A 0 5,-2.2 3,-1.6 -2,-0.4 5,-1.5 -0.842 4.1-171.0-124.6 89.1 17.6 9.9 43.4 106 108 A P G > 5S+ 0 0 43 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.803 78.4 75.0 -50.1 -32.7 17.9 6.1 42.9 107 109 A S G 3 5S+ 0 0 40 -71,-0.4 -72,-0.1 1,-0.3 -70,-0.1 0.829 118.2 11.2 -48.8 -42.0 17.1 6.6 39.2 108 110 A V G < 5S- 0 0 59 -3,-1.6 -1,-0.3 2,-0.1 -73,-0.0 -0.050 105.9-111.8-131.1 29.9 20.6 8.0 38.5 109 111 A N T < 5 + 0 0 126 -3,-1.2 2,-0.5 -4,-0.2 -2,-0.1 0.852 62.8 154.2 37.0 57.6 22.3 7.1 41.7 110 112 A F E < +C 105 0A 35 -5,-1.5 -5,-2.2 2,-0.0 2,-0.4 -0.961 15.5 175.4-116.4 117.8 22.7 10.7 42.8 111 113 A E E -C 104 0A 109 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.2 -0.953 12.5-172.1-127.7 144.0 22.9 11.4 46.5 112 114 A L E -C 103 0A 14 -9,-2.8 -9,-2.3 -2,-0.4 2,-0.3 -0.987 6.2-167.5-131.1 141.1 23.5 14.6 48.6 113 115 A E E -C 102 0A 136 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.949 5.6-177.7-129.0 150.4 24.1 14.8 52.3 114 116 A F - 0 0 14 -13,-2.7 2,-1.3 -2,-0.3 -16,-0.0 -0.845 41.6-100.9-137.8 173.3 24.1 17.8 54.7 115 117 A D + 0 0 120 -2,-0.3 -14,-0.1 1,-0.2 -13,-0.1 -0.710 46.8 172.4 -97.2 79.0 24.7 18.7 58.3 116 118 A V 0 0 9 -2,-1.3 -1,-0.2 1,-0.2 -74,-0.1 0.792 360.0 360.0 -60.4 -34.8 21.0 18.8 59.1 117 119 A P 0 0 139 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.971 360.0 360.0 -61.8 360.0 21.4 19.2 62.9 118 !* 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 0.0 119 4 B D 0 0 122 0, 0.0 -86,-0.1 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 -5.9 17.7 10.9 32.8 120 5 B H + 0 0 125 -88,-0.1 2,-0.6 2,-0.1 -87,-0.1 0.606 360.0 75.0 -57.2 -14.9 15.8 14.1 32.2 121 6 B I - 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