==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR-BINDING PROTEIN 22-APR-03 1OFZ . COMPND 2 MOLECULE: FUCOSE-SPECIFIC LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ALEURIA AURANTIA; . AUTHOR M.WIMMEROVA,E.MITCHELL,J.F.SANCHEZ,C.GAUTIER,A.IMBERTY . 624 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 58.0 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 . 274 43.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 26 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 . 14 3 7 2 8 10 9 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 3 7 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 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 P 0 0 51 0, 0.0 284,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 168.7 29.0 35.7 62.4 2 2 A T - 0 0 23 2,-0.2 306,-0.2 306,-0.2 305,-0.2 -0.737 360.0-108.5-132.8-177.3 29.4 35.3 58.6 3 3 A E S S+ 0 0 35 303,-1.7 27,-1.0 304,-0.5 2,-0.5 0.278 74.9 123.1 -99.2 8.4 30.8 32.8 56.1 4 4 A F B -A 29 0A 3 281,-0.4 2,-0.3 303,-0.3 25,-0.2 -0.622 67.5-122.7 -72.2 119.7 33.7 35.1 55.2 5 5 A L > - 0 0 2 23,-2.5 3,-2.2 -2,-0.5 2,-0.2 -0.467 26.8-116.8 -65.6 124.1 37.0 33.2 55.8 6 6 A Y T 3 S+ 0 0 10 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.482 101.3 15.9 -67.2 127.8 39.2 35.1 58.3 7 7 A T T 3 S+ 0 0 22 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.1 0.521 89.7 155.0 74.6 17.0 42.4 36.2 56.5 8 8 A S < - 0 0 0 -3,-2.2 257,-0.5 20,-0.2 -1,-0.3 -0.364 45.1-120.3 -52.8 142.5 40.8 35.5 53.1 9 9 A K - 0 0 15 52,-0.6 19,-0.6 255,-0.1 2,-0.3 -0.399 28.6-144.7 -77.7 169.8 42.5 37.5 50.4 10 10 A I E -B 27 0B 8 256,-0.4 2,-0.3 53,-0.2 53,-0.2 -0.968 15.4-171.9-138.6 148.0 40.2 39.9 48.4 11 11 A A E -B 26 0B 5 15,-1.9 15,-3.1 -2,-0.3 2,-0.3 -0.992 10.3-173.0-140.4 147.3 40.1 41.0 44.8 12 12 A A E -B 25 0B 12 256,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.996 9.6-176.1-146.5 148.4 37.9 43.8 43.3 13 13 A I E -B 24 0B 7 11,-2.6 11,-2.2 -2,-0.3 2,-0.3 -0.897 4.4-171.2-137.8 162.6 36.9 45.3 39.9 14 14 A S E -B 23 0B 14 256,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.984 3.1-179.4-153.6 147.0 34.8 48.2 38.8 15 15 A W E -B 22 0B 25 7,-2.3 7,-2.9 -2,-0.3 2,-0.2 -0.982 32.3-108.1-147.6 154.1 33.4 49.6 35.5 16 16 A A + 0 0 49 -2,-0.3 2,-0.3 5,-0.2 5,-0.1 -0.530 45.8 164.5 -73.9 141.0 31.3 52.5 34.4 17 17 A A > - 0 0 40 -2,-0.2 3,-1.7 0, 0.0 2,-0.3 -0.988 46.8 -84.6-152.1 160.0 27.8 51.6 33.3 18 18 A T T 3 S+ 0 0 152 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.553 119.6 32.1 -69.6 128.0 24.5 53.3 32.6 19 19 A G T 3 S- 0 0 87 -2,-0.3 -1,-0.2 21,-0.0 2,-0.2 -0.041 131.3 -63.7 111.3 -25.1 22.7 53.6 35.9 20 20 A G S < S- 0 0 23 -3,-1.7 -5,-0.0 21,-0.1 0, 0.0 -0.674 80.2 -26.6 134.7 166.9 26.0 53.9 37.7 21 21 A R - 0 0 29 -2,-0.2 20,-3.2 19,-0.1 2,-0.5 -0.066 50.0-146.4 -40.7 138.6 29.2 52.2 38.6 22 22 A Q E -BC 15 40B 52 -7,-2.9 -7,-2.3 18,-0.2 2,-0.3 -0.985 19.7-176.4-110.9 132.5 29.2 48.4 38.7 23 23 A Q E -BC 14 39B 6 16,-2.5 16,-2.1 -2,-0.5 2,-0.4 -0.955 10.5-170.2-122.9 148.0 31.5 46.8 41.2 24 24 A R E -BC 13 38B 42 -11,-2.2 -11,-2.6 -2,-0.3 2,-0.4 -0.999 4.1-168.3-131.9 142.6 32.4 43.2 41.9 25 25 A V E -BC 12 37B 0 12,-2.4 12,-2.3 -2,-0.4 2,-0.4 -0.989 5.7-155.6-131.9 140.7 34.3 41.9 44.8 26 26 A Y E +BC 11 36B 0 -15,-3.1 -15,-1.9 -2,-0.4 2,-0.3 -0.931 22.1 153.8-120.3 136.7 35.7 38.3 45.3 27 27 A F E -BC 10 35B 0 8,-1.7 8,-2.8 -2,-0.4 2,-0.4 -0.937 38.4-103.1-154.2 165.6 36.5 36.7 48.6 28 28 A Q E - C 0 34B 0 -19,-0.6 -23,-2.5 -2,-0.3 6,-0.2 -0.800 26.3-147.5-103.3 145.2 36.8 33.2 50.0 29 29 A D B > -A 4 0A 3 4,-2.5 3,-1.9 -2,-0.4 -25,-0.2 -0.360 38.2 -90.7 -97.3 178.9 34.3 31.4 52.3 30 30 A L T 3 S+ 0 0 9 -27,-1.0 -26,-0.1 1,-0.3 29,-0.0 0.719 126.6 54.0 -65.3 -23.9 34.8 28.9 55.1 31 31 A N T 3 S- 0 0 105 -28,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.336 120.5-106.9 -90.5 2.1 34.5 26.0 52.6 32 32 A G S < S+ 0 0 3 -3,-1.9 25,-1.7 1,-0.3 -2,-0.1 0.445 73.6 139.0 86.2 2.8 37.2 27.5 50.3 33 33 A K E - D 0 56B 65 23,-0.2 -4,-2.5 1,-0.0 2,-0.6 -0.470 54.3-125.1 -75.7 150.1 34.9 28.6 47.6 34 34 A I E -CD 28 55B 0 21,-2.4 20,-3.1 -6,-0.2 21,-1.2 -0.905 32.7-166.8 -94.6 123.6 35.4 32.0 45.9 35 35 A R E -CD 27 53B 2 -8,-2.8 -8,-1.7 -2,-0.6 2,-0.4 -0.695 9.6-141.6-107.0 158.7 32.3 34.1 46.2 36 36 A E E -C 26 0B 20 16,-2.0 12,-2.8 -2,-0.3 2,-0.3 -0.955 9.9-169.7-118.6 139.9 31.2 37.2 44.4 37 37 A A E -CE 25 47B 0 -12,-2.3 -12,-2.4 -2,-0.4 2,-0.3 -0.914 15.3-155.6-120.7 153.1 29.3 40.3 45.7 38 38 A Q E -CE 24 46B 29 8,-2.1 8,-2.9 -2,-0.3 2,-0.4 -0.923 11.9-169.3-131.3 149.6 28.0 43.0 43.4 39 39 A R E -C 23 0B 23 -16,-2.1 -16,-2.5 -2,-0.3 2,-0.5 -0.992 6.1-164.5-140.0 135.2 27.1 46.6 43.6 40 40 A G E > -C 22 0B 19 -2,-0.4 3,-1.9 4,-0.3 -18,-0.2 -0.988 66.3 -47.6-111.8 125.9 25.3 48.9 41.1 41 41 A G T 3 S- 0 0 21 -20,-3.2 -21,-0.1 -2,-0.5 -18,-0.0 -0.207 112.7 -34.4 50.5-134.0 25.7 52.6 41.8 42 42 A D T 3 S+ 0 0 139 -3,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.195 104.1 120.9-106.2 21.4 25.0 53.4 45.4 43 43 A N S < S- 0 0 100 -3,-1.9 3,-0.1 1,-0.2 -3,-0.1 -0.274 78.5 -72.0 -69.3 163.5 22.3 50.7 45.9 44 44 A P - 0 0 98 0, 0.0 -4,-0.3 0, 0.0 -1,-0.2 -0.249 54.8-100.5 -59.2 145.7 23.0 48.0 48.5 45 45 A W - 0 0 15 258,-0.3 2,-0.2 -6,-0.1 -6,-0.2 -0.373 43.6-162.2 -55.4 145.7 25.6 45.4 47.9 46 46 A T E +E 38 0B 74 -8,-2.9 -8,-2.1 -3,-0.1 2,-0.1 -0.734 43.5 26.1-123.9 170.8 24.2 42.1 46.7 47 47 A G E +E 37 0B 22 -10,-0.3 260,-0.3 -2,-0.2 -10,-0.3 -0.424 46.0 131.0 81.6-148.7 25.5 38.6 46.5 48 48 A G + 0 0 0 -12,-2.8 -11,-0.2 1,-0.2 -45,-0.2 0.529 54.3 114.5 75.1 4.4 28.2 37.1 48.8 49 49 A S S > S- 0 0 37 -13,-0.3 3,-2.2 257,-0.1 -13,-0.2 -0.380 88.9 -89.9 -99.4 179.4 26.1 34.1 49.6 50 50 A S G > S+ 0 0 66 1,-0.3 3,-0.6 2,-0.1 -1,-0.0 0.691 126.6 62.1 -59.9 -18.8 26.5 30.3 48.9 51 51 A Q G 3 S+ 0 0 160 1,-0.2 -1,-0.3 -4,-0.0 -3,-0.0 0.400 94.7 63.8 -84.2 0.6 24.5 31.0 45.7 52 52 A N G < + 0 0 37 -3,-2.2 -16,-2.0 -5,-0.0 2,-0.4 -0.121 66.7 140.1-117.8 31.3 27.3 33.4 44.5 53 53 A V E < +D 35 0B 60 -3,-0.6 -18,-0.3 -18,-0.2 3,-0.1 -0.645 19.9 171.9 -79.2 130.0 30.1 30.9 44.2 54 54 A I E - 0 0 13 -20,-3.1 2,-0.3 -2,-0.4 -19,-0.2 0.523 63.0 -32.9-112.2 -12.2 32.3 31.5 41.1 55 55 A G E -D 34 0B 9 -21,-1.2 -21,-2.4 35,-0.1 2,-0.3 -0.955 57.7-111.6 179.2-168.8 35.1 29.1 41.7 56 56 A E E +D 33 0B 110 -23,-0.3 2,-0.3 -2,-0.3 -23,-0.2 -0.982 26.0 171.5-150.9 157.2 37.2 27.4 44.4 57 57 A A - 0 0 9 -25,-1.7 25,-0.2 -2,-0.3 3,-0.1 -0.934 47.4 -62.7-154.9 170.7 40.8 27.6 45.5 58 58 A K S > S- 0 0 0 23,-2.5 3,-2.0 -2,-0.3 23,-0.2 -0.342 71.8 -87.2 -57.2 148.7 43.1 26.3 48.3 59 59 A L T 3 S+ 0 0 27 564,-0.3 -1,-0.1 1,-0.3 -29,-0.1 -0.415 118.7 17.1 -58.5 135.0 42.0 27.7 51.6 60 60 A F T 3 S+ 0 0 10 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.629 91.5 167.3 69.2 22.5 43.7 31.1 52.1 61 61 A S < - 0 0 0 -3,-2.0 -52,-0.6 20,-0.1 -1,-0.2 -0.289 38.6-114.4 -58.9 142.8 44.5 31.3 48.4 62 62 A P - 0 0 2 0, 0.0 19,-0.4 0, 0.0 2,-0.3 -0.348 36.1-155.1 -68.8 163.7 45.7 34.6 47.1 63 63 A L + 0 0 10 52,-0.3 52,-0.3 -53,-0.2 2,-0.3 -0.989 21.3 168.0-144.2 146.3 43.3 36.4 44.7 64 64 A A E -F 79 0C 8 15,-1.6 15,-3.0 -2,-0.3 2,-0.3 -0.961 11.7-168.8-151.3 159.9 43.4 38.9 41.9 65 65 A A E -F 78 0C 16 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.994 8.4-175.8-154.3 149.2 40.9 40.0 39.3 66 66 A V E -F 77 0C 10 11,-2.1 11,-2.5 -2,-0.3 2,-0.3 -0.932 7.3-168.8-138.7 163.2 40.6 42.0 36.1 67 67 A T E +F 76 0C 27 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.986 9.8 166.5-151.0 156.6 37.7 43.0 33.8 68 68 A W E -F 75 0C 20 7,-1.7 7,-3.1 -2,-0.3 2,-0.4 -0.960 37.3-101.3-160.1 166.3 37.0 44.5 30.4 69 69 A K E +F 74 0C 79 53,-0.5 2,-0.3 -2,-0.3 5,-0.2 -0.755 40.0 177.2 -96.5 136.5 34.0 44.9 28.0 70 70 A S E > -F 73 0C 21 3,-1.8 3,-1.9 -2,-0.4 54,-0.3 -0.839 47.1 -96.1-129.4 173.3 33.7 42.6 25.0 71 71 A A T 3 S+ 0 0 90 52,-0.4 3,-0.1 53,-0.3 53,-0.1 0.770 125.6 48.6 -63.7 -24.0 31.3 42.1 22.2 72 72 A Q T 3 S- 0 0 133 1,-0.3 -1,-0.3 21,-0.0 2,-0.2 0.290 123.6 -90.7-104.4 17.6 29.8 39.3 24.2 73 73 A G E < S-F 70 0C 29 -3,-1.9 -3,-1.8 22,-0.0 -1,-0.3 -0.699 75.0 -8.5 116.7-165.8 29.4 41.2 27.4 74 74 A I E -F 69 0C 39 20,-0.3 20,-0.6 -2,-0.2 2,-0.4 -0.508 59.3-152.8 -71.4 127.6 31.5 41.8 30.5 75 75 A Q E +FG 68 93C 10 -7,-3.1 -7,-1.7 -2,-0.3 2,-0.4 -0.877 15.7 179.8-102.0 130.7 34.6 39.7 30.8 76 76 A I E -FG 67 92C 3 16,-2.0 16,-2.8 -2,-0.4 2,-0.4 -0.997 10.0-169.4-128.5 141.9 36.0 38.9 34.2 77 77 A R E -FG 66 91C 35 -11,-2.5 -11,-2.1 -2,-0.4 2,-0.5 -1.000 3.7-167.3-131.1 127.9 39.1 36.9 35.1 78 78 A V E -FG 65 90C 0 12,-2.5 12,-2.6 -2,-0.4 2,-0.4 -0.978 8.3-155.8-116.3 123.7 39.8 35.8 38.7 79 79 A Y E +FG 64 89C 0 -15,-3.0 -15,-1.6 -2,-0.5 2,-0.2 -0.788 26.8 142.1-103.5 143.2 43.2 34.4 39.6 80 80 A C E - G 0 88C 1 8,-2.3 8,-2.8 -2,-0.4 2,-0.4 -0.846 44.3-102.3-157.4-172.3 43.9 32.1 42.5 81 81 A V E - G 0 87C 1 -19,-0.4 -23,-2.5 -2,-0.2 6,-0.2 -0.997 28.0-136.3-132.2 130.1 45.9 29.1 43.5 82 82 A N > - 0 0 54 4,-2.3 3,-2.1 -2,-0.4 -25,-0.1 -0.109 40.8 -86.6 -75.1 179.2 44.7 25.5 43.7 83 83 A K T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.1 541,-0.1 0.599 130.0 54.3 -66.9 -9.7 45.5 23.0 46.5 84 84 A D T 3 S- 0 0 127 2,-0.1 -1,-0.3 539,-0.1 25,-0.1 0.117 120.6-107.9-105.8 19.8 48.7 22.0 44.7 85 85 A N < + 0 0 31 -3,-2.1 24,-2.7 1,-0.2 2,-0.5 0.842 69.8 147.1 58.1 37.0 49.9 25.6 44.5 86 86 A I B -I 108 0D 21 22,-0.2 -4,-2.3 -4,-0.0 -1,-0.2 -0.906 56.0-111.5-102.0 131.1 49.2 25.9 40.7 87 87 A L E -G 81 0C 0 20,-2.7 20,-0.4 -2,-0.5 19,-0.3 -0.393 46.9-177.9 -59.6 127.7 48.1 29.3 39.4 88 88 A S E -G 80 0C 15 -8,-2.8 -8,-2.3 -2,-0.1 2,-0.4 -0.877 15.1-150.7-136.0 163.1 44.5 29.0 38.3 89 89 A E E -G 79 0C 9 11,-0.3 11,-2.9 -2,-0.3 2,-0.4 -0.996 5.8-156.3-143.6 137.2 41.8 31.1 36.7 90 90 A F E -GH 78 99C 23 -12,-2.6 -12,-2.5 -2,-0.4 2,-0.4 -0.927 20.8-151.4-113.9 143.0 38.0 31.5 36.7 91 91 A V E -GH 77 98C 12 7,-3.2 7,-2.6 -2,-0.4 2,-0.6 -0.951 18.3-163.7-123.0 125.9 36.3 33.1 33.7 92 92 A Y E -GH 76 97C 62 -16,-2.8 -16,-2.0 -2,-0.4 5,-0.2 -0.973 15.2-168.1-101.5 118.3 33.2 35.0 33.4 93 93 A D E -G 75 0C 21 3,-2.3 -18,-0.2 -2,-0.6 4,-0.1 0.130 57.9 -80.3 -97.8 20.4 32.7 34.9 29.6 94 94 A G S S+ 0 0 17 -20,-0.6 -20,-0.3 2,-0.2 -19,-0.1 0.114 127.2 29.7 98.7 -18.3 29.9 37.5 29.4 95 95 A S S S+ 0 0 85 1,-0.4 2,-0.3 -22,-0.1 -20,-0.0 0.538 119.9 15.5-140.7 -22.8 27.2 35.1 30.5 96 96 A K - 0 0 111 -5,-0.0 -3,-2.3 2,-0.0 2,-0.4 -0.980 67.6-106.3-153.9 162.8 28.6 32.3 32.8 97 97 A W E +H 92 0C 63 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.807 44.1 156.9 -95.9 132.3 31.5 31.3 35.0 98 98 A I E -H 91 0C 73 -7,-2.6 -7,-3.2 -2,-0.4 2,-0.4 -0.854 46.9 -83.1-144.0 169.3 33.8 28.6 33.8 99 99 A T E -H 90 0C 106 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.1 -0.688 47.0-134.1 -79.4 134.5 37.4 27.4 34.4 100 100 A G > - 0 0 11 -11,-2.9 3,-0.6 -2,-0.4 -11,-0.3 -0.353 17.0-110.6 -87.2 168.1 40.0 29.3 32.5 101 101 A Q G > S+ 0 0 128 1,-0.2 3,-1.1 2,-0.1 4,-0.4 0.682 97.8 82.7 -69.7 -21.5 43.0 28.0 30.5 102 102 A L G >> S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.863 82.0 61.8 -61.7 -37.7 45.7 29.3 32.8 103 103 A G G X4 S+ 0 0 26 -3,-0.6 3,-1.1 1,-0.3 -1,-0.3 0.837 94.2 63.0 -55.9 -33.1 45.5 26.3 35.2 104 104 A S G <4 S+ 0 0 107 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.659 90.2 69.5 -66.8 -20.4 46.5 23.9 32.5 105 105 A V G <4 S- 0 0 60 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.817 97.6-136.4 -68.7 -31.7 49.9 25.6 32.2 106 106 A G << + 0 0 37 -3,-1.1 2,-0.6 -4,-0.5 -3,-0.1 0.860 30.7 179.2 80.6 34.1 51.0 24.3 35.6 107 107 A V - 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