==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 06-FEB-13 4J4F . COMPND 2 MOLECULE: CYANOVIRIN-N; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC ELLIPSOSPORUM; . AUTHOR L.M.I.KOHARUDIN,L.LIU,A.M.GRONENBORN . 404 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 72.3 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 . 178 44.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 3.0 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 . 48 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 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 . 0 6 0 8 8 0 8 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 . 2 14 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 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 D L 0 0 134 0, 0.0 2,-0.2 0, 0.0 294,-0.2 0.000 360.0 360.0 360.0 147.4 2.9 -5.1 -31.4 2 2 D G + 0 0 10 292,-0.3 295,-0.5 1,-0.1 291,-0.2 -0.422 360.0 147.2 75.8-129.0 2.7 -8.9 -31.5 3 3 D K > + 0 0 84 289,-2.1 3,-1.4 -2,-0.2 4,-0.3 0.719 17.1 151.8 65.4 26.9 -0.1 -10.5 -33.4 4 4 D F G > + 0 0 0 291,-2.3 3,-2.0 1,-0.2 4,-0.4 0.872 63.4 68.3 -54.3 -36.6 1.8 -13.6 -34.5 5 5 D S G > S+ 0 0 28 1,-0.3 3,-0.6 290,-0.3 -1,-0.2 0.750 86.7 68.7 -59.5 -25.0 -1.4 -15.7 -34.7 6 6 D Q G < S+ 0 0 146 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.726 115.3 23.0 -65.3 -24.9 -2.5 -13.6 -37.7 7 7 D T G < S+ 0 0 55 -3,-2.0 16,-3.0 -4,-0.3 2,-0.3 0.128 114.6 74.3-133.4 20.5 0.2 -15.1 -40.0 8 8 D a E < -A 22 0A 16 -3,-0.6 2,-0.3 -4,-0.4 14,-0.2 -0.885 51.8-172.7-127.1 162.2 1.1 -18.4 -38.2 9 9 D Y E +A 21 0A 112 12,-2.5 12,-2.5 -2,-0.3 -3,-0.0 -0.949 60.0 42.5-147.8 172.2 -0.5 -21.8 -37.8 10 10 D N E S+ 0 0 125 -2,-0.3 2,-0.1 10,-0.2 -1,-0.1 0.886 71.2 177.7 54.2 42.6 -0.1 -25.0 -35.9 11 11 D S E + 0 0 27 9,-0.1 2,-0.3 -3,-0.1 9,-0.2 -0.502 1.1 173.8 -72.6 144.9 0.8 -23.2 -32.7 12 12 D A E -A 19 0A 51 7,-2.2 7,-2.9 -2,-0.1 2,-0.5 -0.981 24.0-143.7-146.7 154.0 1.5 -25.3 -29.6 13 13 D I E +A 18 0A 14 -2,-0.3 2,-0.4 5,-0.2 152,-0.3 -0.991 19.6 171.4-119.4 127.3 2.7 -24.9 -26.1 14 14 D Q E > -A 17 0A 149 3,-2.4 3,-2.7 -2,-0.5 2,-0.6 -0.985 67.9 -36.3-129.8 125.9 4.9 -27.4 -24.3 15 15 D G T 3 S- 0 0 9 -2,-0.4 215,-0.1 148,-0.3 214,-0.1 -0.526 126.4 -29.9 68.5-113.4 6.4 -26.5 -20.9 16 16 D S T 3 S+ 0 0 0 -2,-0.6 20,-3.1 2,-0.0 2,-0.5 0.216 117.7 106.1-113.6 9.0 7.2 -22.8 -21.2 17 17 D V E < -AB 14 35A 28 -3,-2.7 -3,-2.4 18,-0.2 2,-0.5 -0.818 53.2-157.4-104.0 125.4 7.8 -23.0 -25.0 18 18 D L E -AB 13 34A 0 16,-2.7 16,-2.3 -2,-0.5 2,-0.4 -0.837 14.1-171.0 -89.5 131.3 5.5 -21.7 -27.8 19 19 D T E +AB 12 33A 47 -7,-2.9 -7,-2.2 -2,-0.5 2,-0.3 -0.965 13.0 159.2-122.2 138.1 6.0 -23.3 -31.2 20 20 D S E - B 0 32A 0 12,-2.3 12,-2.5 -2,-0.4 2,-0.6 -0.991 40.0-125.6-154.9 157.8 4.4 -22.1 -34.5 21 21 D T E -AB 9 31A 18 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.3 -0.944 40.2-169.8-107.6 114.2 4.8 -22.3 -38.2 22 22 D a E -AB 8 30A 0 8,-2.9 8,-2.1 -2,-0.6 -14,-0.3 -0.856 24.8-107.5-119.4 143.1 4.9 -18.7 -39.5 23 23 D E E - B 0 29A 82 -16,-3.0 277,-1.0 -2,-0.3 6,-0.3 -0.391 32.2-130.4 -69.0 130.5 4.7 -17.0 -42.9 24 24 D R > - 0 0 107 4,-2.7 3,-1.3 275,-0.2 4,-0.1 -0.503 25.4-111.8 -74.2 153.2 7.9 -15.6 -44.2 25 25 D T T 3 S+ 0 0 107 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.902 118.3 36.8 -57.6 -44.9 7.6 -12.0 -45.4 26 26 D N T 3 S- 0 0 166 1,-0.3 -1,-0.3 273,-0.0 2,-0.1 0.371 129.8 -81.9 -88.2 2.8 8.3 -13.0 -49.1 27 27 D G S < S+ 0 0 33 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 -0.254 85.6 75.7 115.3 161.0 6.4 -16.3 -48.8 28 28 D G S S- 0 0 42 -3,-0.1 -4,-2.7 -2,-0.1 2,-0.3 -0.259 71.0 -92.9 85.2 177.6 6.8 -19.8 -47.6 29 29 D Y E -B 23 0A 113 -6,-0.3 2,-0.4 -2,-0.1 -6,-0.2 -0.904 25.2-161.8-133.1 154.2 6.7 -20.8 -43.9 30 30 D N E -B 22 0A 52 -8,-2.1 -8,-2.9 -2,-0.3 2,-0.4 -0.993 14.2-141.0-138.4 132.5 9.1 -21.4 -41.1 31 31 D T E +B 21 0A 80 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.2 -0.763 34.5 158.2 -89.6 131.5 8.6 -23.3 -37.9 32 32 D S E -B 20 0A 17 -12,-2.5 -12,-2.3 -2,-0.4 2,-0.3 -0.927 26.5-138.8-145.6 169.8 10.2 -21.7 -34.8 33 33 D S E -B 19 0A 68 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.933 6.5-164.2-130.4 157.4 10.0 -21.6 -31.0 34 34 D I E -B 18 0A 30 -16,-2.3 -16,-2.7 -2,-0.3 2,-0.6 -0.992 20.6-132.6-141.7 133.8 10.1 -19.1 -28.2 35 35 D D E -B 17 0A 77 -2,-0.3 3,-0.5 -18,-0.2 -18,-0.2 -0.758 15.9-168.3 -85.8 120.3 10.6 -19.6 -24.5 36 36 D L >> + 0 0 0 -20,-3.1 4,-1.3 -2,-0.6 3,-1.2 0.473 60.2 101.4 -91.7 0.5 8.0 -17.5 -22.7 37 37 D N T 34 S+ 0 0 38 -21,-0.3 119,-0.3 1,-0.2 -1,-0.2 0.780 82.8 41.7 -58.6 -34.6 9.6 -18.1 -19.3 38 38 D S T 34 S+ 0 0 94 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.527 117.4 45.3 -94.0 -4.2 11.4 -14.7 -19.0 39 39 D V T <4 S+ 0 0 23 -3,-1.2 11,-2.3 1,-0.1 2,-0.4 0.498 107.9 55.1-115.8 -9.6 8.6 -12.5 -20.4 40 40 D I E < +C 49 0B 1 -4,-1.3 116,-0.6 9,-0.3 2,-0.3 -0.988 62.8 177.5-129.6 139.2 5.5 -13.8 -18.5 41 41 D E E -CD 48 155B 2 7,-2.6 7,-2.5 -2,-0.4 2,-0.7 -0.876 33.6-110.2-136.9 162.1 5.0 -14.2 -14.8 42 42 D N E -CD 47 154B 4 112,-2.9 112,-2.3 -2,-0.3 2,-0.6 -0.882 33.4-179.9 -93.7 115.6 2.5 -15.2 -12.2 43 43 D V E > S-C 46 0B 30 3,-2.9 3,-1.9 -2,-0.7 110,-0.1 -0.959 73.7 -28.9-117.7 111.6 1.2 -12.2 -10.3 44 44 D D T 3 S- 0 0 95 -2,-0.6 133,-0.2 1,-0.3 -1,-0.1 0.800 126.8 -45.5 54.0 36.2 -1.4 -13.2 -7.6 45 45 D G T 3 S+ 0 0 0 131,-0.7 130,-0.5 1,-0.3 2,-0.4 0.335 119.3 105.1 91.9 -5.9 -2.6 -16.2 -9.6 46 46 D S E < S-C 43 0B 45 -3,-1.9 -3,-2.9 130,-0.1 2,-0.4 -0.865 71.5-124.1-109.8 141.2 -2.8 -14.4 -13.0 47 47 D L E +C 42 0B 3 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.701 43.2 168.7 -79.8 128.2 -0.4 -14.7 -15.9 48 48 D K E -C 41 0B 113 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.4 -0.918 41.1 -91.5-135.8 159.4 0.9 -11.2 -16.7 49 49 D W E -C 40 0B 24 -2,-0.3 -9,-0.3 -9,-0.2 -10,-0.1 -0.648 50.5-107.6 -75.1 129.6 3.6 -9.7 -18.9 50 50 D Q - 0 0 47 -11,-2.3 -1,-0.1 -2,-0.4 2,-0.0 -0.253 35.2-146.9 -55.6 134.3 6.9 -9.2 -17.0 51 51 D G - 0 0 16 1,-0.1 94,-0.2 94,-0.1 2,-0.2 -0.081 20.9 -89.2 -91.7-164.1 7.8 -5.6 -16.1 52 52 D S E -E 144 0C 40 92,-2.6 92,-2.5 1,-0.1 2,-0.2 -0.658 43.7 -83.6-110.8 162.1 11.1 -3.9 -15.8 53 53 D N E > -E 143 0C 73 -2,-0.2 4,-1.5 90,-0.2 3,-0.3 -0.473 40.6-141.4 -59.6 125.5 13.7 -3.3 -13.1 54 54 D F H > S+ 0 0 0 88,-0.6 4,-1.4 85,-0.3 -1,-0.1 0.819 95.8 55.2 -71.5 -28.0 12.3 -0.3 -11.3 55 55 D I H 4 S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.871 112.0 45.3 -66.3 -34.4 15.8 1.4 -10.6 56 56 D E H 4 S+ 0 0 150 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.804 125.5 28.6 -76.6 -32.5 16.6 1.3 -14.4 57 57 D T H < S+ 0 0 38 -4,-1.5 17,-2.4 17,-0.0 2,-0.3 0.389 111.9 64.7-116.3 0.0 13.2 2.5 -15.7 58 58 D b E < -G 73 0D 14 -4,-1.4 2,-0.3 15,-0.2 15,-0.3 -0.882 61.2-156.7-121.0 156.7 11.9 4.8 -12.9 59 59 D R E +G 72 0D 122 13,-3.1 13,-2.8 -2,-0.3 -3,-0.0 -0.917 65.2 28.5-128.7 160.1 13.2 8.0 -11.5 60 60 D N E - 0 0 103 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.811 68.6-174.7 66.3 34.4 12.8 9.9 -8.2 61 61 D T E + 0 0 30 -3,-0.2 2,-0.3 10,-0.1 10,-0.2 -0.466 18.3 152.9 -62.5 125.4 12.3 6.9 -6.0 62 62 D Q E -G 70 0D 113 8,-2.3 8,-3.1 -2,-0.2 2,-0.2 -0.991 49.0-101.1-155.2 149.6 11.5 8.1 -2.5 63 63 D L E -G 69 0D 54 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.543 38.3-164.0 -70.4 142.2 9.7 7.1 0.6 64 64 D A E > -G 68 0D 18 4,-3.0 4,-1.9 -2,-0.2 3,-0.4 -0.998 46.8 -32.7-134.2 129.4 6.4 8.8 1.0 65 65 D G T 4 S- 0 0 80 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.227 109.2 -34.3 61.4-148.0 4.3 9.1 4.2 66 66 D S T 4 S- 0 0 95 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 0.814 135.0 -3.3 -78.5 -31.5 4.4 6.3 6.7 67 67 D S T 4 S+ 0 0 9 -3,-0.4 20,-2.5 41,-0.0 21,-0.4 0.366 97.7 112.5-146.1 2.4 4.8 3.3 4.5 68 68 D E E < -GH 64 86D 73 -4,-1.9 -4,-3.0 18,-0.2 2,-0.5 -0.594 45.5-153.2 -96.7 147.0 4.7 4.2 0.8 69 69 D L E -GH 63 85D 0 16,-2.8 16,-2.4 -2,-0.2 2,-0.4 -0.979 21.1-166.7-110.2 129.1 7.3 4.1 -1.9 70 70 D A E +GH 62 84D 11 -8,-3.1 -8,-2.3 -2,-0.5 2,-0.3 -0.885 15.0 154.9-116.4 147.9 6.8 6.6 -4.7 71 71 D A E - H 0 83D 5 12,-2.2 12,-2.7 -2,-0.4 2,-0.6 -0.980 42.7-119.8-157.8 167.4 8.4 6.9 -8.1 72 72 D E E -GH 59 82D 57 -13,-2.8 -13,-3.1 -2,-0.3 2,-0.4 -0.973 42.5-166.3-110.6 113.1 7.9 8.2 -11.6 73 73 D b E -GH 58 81D 0 8,-2.8 8,-1.9 -2,-0.6 -15,-0.2 -0.860 19.7-117.8-110.4 145.4 8.1 5.2 -13.9 74 74 D K E - H 0 80D 74 -17,-2.4 73,-0.8 -2,-0.4 6,-0.2 -0.509 26.5-141.4 -73.3 134.5 8.4 4.9 -17.6 75 75 D T > - 0 0 29 4,-3.0 3,-1.7 71,-0.2 4,-0.1 -0.500 32.1-100.7 -85.1 169.7 5.5 3.2 -19.5 76 76 D R T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.538 124.8 58.5 -62.6 -11.9 6.1 0.8 -22.5 77 77 D A T 3 S- 0 0 71 2,-0.1 -1,-0.3 69,-0.0 -3,-0.0 0.009 124.0-100.4-109.3 23.0 5.2 3.8 -24.6 78 78 D Q S < S+ 0 0 122 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.726 81.6 124.0 72.5 26.6 7.9 6.1 -23.3 79 79 D Q - 0 0 128 -4,-0.1 -4,-3.0 -6,-0.0 2,-0.4 -0.785 57.2-121.7-116.5 157.5 5.8 8.2 -20.9 80 80 D F E -H 74 0D 88 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.814 22.6-170.7-101.1 143.2 6.2 8.8 -17.1 81 81 D V E -H 73 0D 57 -8,-1.9 -8,-2.8 -2,-0.4 2,-0.5 -1.000 22.6-130.2-132.4 130.3 3.5 7.9 -14.6 82 82 D S E +H 72 0D 96 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.724 40.9 172.7 -82.1 124.9 3.6 8.9 -10.9 83 83 D T E -H 71 0D 15 -12,-2.7 -12,-2.2 -2,-0.5 2,-0.3 -0.946 22.7-160.1-138.8 147.5 3.0 5.8 -8.9 84 84 D K E -H 70 0D 130 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.986 2.7-167.1-128.4 148.0 3.0 4.6 -5.2 85 85 D I E -H 69 0D 10 -16,-2.4 -16,-2.8 -2,-0.3 2,-0.9 -0.978 25.4-123.9-127.8 142.5 3.3 1.2 -3.7 86 86 D N E > -H 68 0D 55 -2,-0.4 3,-1.9 -18,-0.2 4,-0.3 -0.772 14.7-162.4 -90.6 111.4 2.5 0.3 -0.0 87 87 D L G >> S+ 0 0 0 -20,-2.5 4,-2.4 -2,-0.9 3,-1.2 0.751 84.3 74.3 -66.2 -23.7 5.6 -1.3 1.5 88 88 D D G 34 S+ 0 0 33 -21,-0.4 -1,-0.3 1,-0.2 18,-0.1 0.707 80.4 75.9 -58.2 -21.9 3.5 -2.7 4.3 89 89 D D G <4 S- 0 0 69 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.841 123.2 -7.8 -56.1 -41.7 2.0 -5.2 1.8 90 90 D H T <4 S+ 0 0 21 -3,-1.2 11,-3.0 -4,-0.3 2,-0.8 0.416 108.2 93.5-143.7 -6.4 5.2 -7.4 1.9 91 91 D I E < -I 100 0E 2 -4,-2.4 15,-0.7 9,-0.2 2,-0.3 -0.858 57.5-176.9 -96.3 109.3 8.0 -5.8 3.8 92 92 D A E -IJ 99 105E 10 7,-3.0 7,-2.6 -2,-0.8 2,-0.8 -0.703 31.2-127.4-106.8 153.8 7.7 -7.1 7.3 93 93 D N E -IJ 98 104E 7 11,-2.5 11,-1.7 -2,-0.3 2,-0.7 -0.903 28.9-174.5 -93.8 108.6 9.7 -6.4 10.5 94 94 D I E > S-I 97 0E 16 3,-3.2 3,-1.3 -2,-0.8 166,-0.1 -0.894 72.1 -36.2-104.2 102.9 10.8 -9.8 11.8 95 95 D D T 3 S- 0 0 53 -2,-0.7 31,-0.2 1,-0.3 -1,-0.2 0.886 126.0 -41.6 50.3 43.0 12.5 -9.4 15.2 96 96 D G T 3 S+ 0 0 0 29,-0.8 28,-0.5 1,-0.2 2,-0.4 0.515 119.9 105.0 89.3 5.5 14.0 -6.1 14.2 97 97 D T E < S-I 94 0E 59 -3,-1.3 -3,-3.2 28,-0.1 2,-0.4 -0.973 71.3-122.3-123.4 132.5 15.0 -7.2 10.6 98 98 D L E +I 93 0E 7 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.582 41.1 169.3 -71.8 124.1 13.3 -6.2 7.4 99 99 D K E -I 92 0E 86 -7,-2.6 -7,-3.0 -2,-0.4 2,-0.3 -0.999 36.1-119.0-137.9 139.2 12.2 -9.3 5.5 100 100 D Y E I 91 0E 69 -2,-0.3 -9,-0.2 -9,-0.2 -10,-0.0 -0.604 360.0 360.0 -72.0 131.0 10.0 -9.8 2.5 101 101 D E 0 0 59 -11,-3.0 160,-0.0 -2,-0.3 -2,-0.0 -0.961 360.0 360.0-134.7 360.0 6.9 -11.9 3.3 102 !* 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 0.0 103 1 C L 0 0 37 0, 0.0 161,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 128.8 6.1 -10.1 13.2 104 2 C G E -J 93 0E 16 -11,-1.7 -11,-2.5 159,-0.1 2,-0.3 -0.961 360.0 -99.8-143.1 153.1 5.3 -6.4 13.0 105 3 C K E >> -J 92 0E 101 -2,-0.3 4,-1.9 -13,-0.2 3,-0.6 -0.576 29.0-133.6 -76.1 135.0 4.1 -4.0 10.4 106 4 C F H 3> S+ 0 0 3 -15,-0.7 4,-1.0 -2,-0.3 3,-0.4 0.938 104.6 47.6 -54.8 -50.3 6.9 -1.9 8.8 107 5 C S H 34 S+ 0 0 32 1,-0.2 -1,-0.2 2,-0.2 -39,-0.0 0.719 118.5 41.3 -67.7 -21.8 5.1 1.4 9.1 108 6 C Q H <4 S+ 0 0 134 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.677 122.2 32.5-101.0 -22.8 4.1 0.8 12.8 109 7 C T H < S+ 0 0 22 -4,-1.9 16,-2.8 -3,-0.4 2,-0.3 0.237 107.7 65.4-122.7 10.7 7.2 -0.8 14.3 110 8 C c E < +K 124 0F 18 -4,-1.0 2,-0.3 14,-0.3 14,-0.3 -0.938 52.8 178.2-133.7 154.2 10.2 0.9 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