==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 01-MAR-02 1IUC . COMPND 2 MOLECULE: FUCOSE-SPECIFIC LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ALEURIA AURANTIA; . AUTHOR M.FUJIHASHI,D.H.PEAPUS,N.KAMIYA,Y.NAGATA,K.MIKI . 312 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 58.7 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 . 136 43.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 16 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 6 1 3 1 4 6 3 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 2 3 1 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 83 0, 0.0 284,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 176.8 35.7 22.2 70.4 2 2 A T - 0 0 29 2,-0.2 306,-0.2 306,-0.2 305,-0.2 -0.743 360.0-107.3-136.5-175.1 34.1 20.2 67.5 3 3 A E S S+ 0 0 40 303,-1.5 27,-1.3 304,-0.3 2,-0.4 0.264 74.8 122.8-103.3 11.7 35.1 17.6 64.9 4 4 A F B -A 29 0A 4 281,-0.4 2,-0.4 303,-0.2 25,-0.2 -0.609 66.9-123.1 -75.3 124.2 34.9 20.2 62.0 5 5 A L > - 0 0 17 23,-2.3 3,-1.8 -2,-0.4 2,-0.2 -0.570 25.4-114.7 -73.4 127.2 38.2 20.2 60.2 6 6 A Y T 3 S+ 0 0 92 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.461 101.3 12.0 -65.3 127.4 39.8 23.7 60.1 7 7 A T T 3 S+ 0 0 27 1,-0.3 -1,-0.3 -2,-0.2 2,-0.1 0.667 90.8 156.2 73.8 23.2 39.9 25.0 56.5 8 8 A S < - 0 0 0 -3,-1.8 257,-0.5 20,-0.1 -1,-0.3 -0.459 44.9-116.5 -70.6 148.9 37.7 22.2 55.4 9 9 A K - 0 0 25 52,-0.6 19,-0.5 -2,-0.1 2,-0.3 -0.446 29.0-143.4 -82.6 165.5 35.9 22.9 52.2 10 10 A I E -B 27 0B 9 256,-0.4 2,-0.4 53,-0.2 53,-0.2 -0.973 15.4-172.1-134.3 146.5 32.1 23.1 52.2 11 11 A A E -B 26 0B 5 15,-1.9 15,-3.1 -2,-0.3 2,-0.3 -0.992 11.4-175.2-135.9 139.8 29.3 22.1 49.8 12 12 A A E +B 25 0B 14 -2,-0.4 2,-0.3 256,-0.3 13,-0.2 -0.995 8.1 174.6-142.2 147.7 25.6 22.9 50.2 13 13 A I E +B 24 0B 10 11,-2.5 11,-2.1 -2,-0.3 2,-0.3 -0.924 2.2 177.5-142.2 166.3 22.3 22.2 48.4 14 14 A S E -B 23 0B 13 256,-0.3 2,-0.3 -2,-0.3 256,-0.2 -0.963 6.0-171.0-167.3 153.6 18.6 22.8 49.0 15 15 A W E -B 22 0B 28 7,-2.0 7,-2.8 -2,-0.3 2,-0.3 -0.987 32.6-105.8-149.3 151.8 15.3 22.2 47.3 16 16 A A + 0 0 52 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.639 42.9 178.4 -79.8 135.4 11.7 23.4 48.0 17 17 A A > - 0 0 31 -2,-0.3 3,-2.3 3,-0.3 2,-0.2 -0.978 40.6 -93.2-137.7 150.1 9.6 20.7 49.5 18 18 A T T 3 S+ 0 0 152 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.452 119.0 30.5 -60.5 127.4 6.0 20.6 50.6 19 19 A G T 3 S- 0 0 85 -2,-0.2 -1,-0.3 21,-0.0 2,-0.1 0.495 131.2 -40.4 99.7 2.1 6.2 21.3 54.3 20 20 A G S < S- 0 0 26 -3,-2.3 -3,-0.3 21,-0.1 2,-0.1 -0.322 76.6 -51.5 125.5 154.6 9.3 23.5 54.0 21 21 A R - 0 0 32 -5,-0.2 20,-3.3 19,-0.1 2,-0.4 -0.348 48.5-147.1 -60.7 131.9 12.7 24.2 52.5 22 22 A Q E -BC 15 40B 48 -7,-2.8 -7,-2.0 18,-0.2 2,-0.3 -0.896 18.0-177.4-106.9 132.7 15.1 21.2 52.7 23 23 A Q E -BC 14 39B 4 16,-2.9 16,-2.3 -2,-0.4 2,-0.4 -0.964 11.3-174.4-130.2 147.3 18.9 21.8 53.1 24 24 A R E -BC 13 38B 43 -11,-2.1 -11,-2.5 -2,-0.3 2,-0.4 -0.993 7.0-167.8-137.5 136.8 21.9 19.5 53.2 25 25 A V E -BC 12 37B 0 12,-2.0 12,-2.0 -2,-0.4 2,-0.4 -0.988 5.7-155.1-129.0 139.8 25.5 20.7 53.9 26 26 A Y E +BC 11 36B 0 -15,-3.1 -15,-1.9 -2,-0.4 2,-0.3 -0.946 22.4 154.4-119.1 135.1 28.6 18.6 53.5 27 27 A F E -BC 10 35B 0 8,-1.6 8,-3.2 -2,-0.4 2,-0.3 -0.946 37.7-105.8-150.4 166.9 31.9 19.2 55.3 28 28 A Q E - C 0 34B 2 -19,-0.5 -23,-2.3 -2,-0.3 6,-0.2 -0.778 26.1-146.6-103.3 142.8 35.0 17.2 56.3 29 29 A D B > -A 4 0A 3 4,-2.6 3,-2.2 -2,-0.3 -25,-0.2 -0.432 40.2 -87.0 -97.6 177.1 35.8 16.0 59.9 30 30 A L T 3 S+ 0 0 93 -27,-1.3 -26,-0.1 1,-0.3 -1,-0.1 0.703 126.4 54.9 -56.1 -20.8 39.2 15.6 61.6 31 31 A N T 3 S- 0 0 118 -28,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.436 119.7-103.4 -94.7 0.2 39.4 12.0 60.1 32 32 A G S < S+ 0 0 1 -3,-2.2 25,-2.1 1,-0.3 2,-0.2 0.440 76.8 139.3 92.7 -1.3 38.9 12.9 56.5 33 33 A K E - D 0 56B 67 23,-0.2 -4,-2.6 1,-0.0 2,-0.6 -0.545 52.5-130.6 -78.3 142.2 35.3 11.7 56.5 34 34 A I E -CD 28 55B 0 21,-2.6 20,-2.8 -6,-0.2 21,-0.9 -0.846 30.1-167.2 -94.9 120.4 32.7 13.8 54.7 35 35 A R E -CD 27 53B 5 -8,-3.2 -8,-1.6 -2,-0.6 2,-0.4 -0.677 10.6-140.2-106.9 162.8 29.7 14.3 56.9 36 36 A E E -C 26 0B 21 16,-1.8 12,-2.9 13,-0.3 2,-0.4 -0.956 10.1-169.3-123.9 140.1 26.2 15.6 56.2 37 37 A A E -CE 25 47B 0 -12,-2.0 -12,-2.0 -2,-0.4 2,-0.3 -0.942 16.2-154.8-121.9 147.8 24.0 18.0 58.3 38 38 A Q E -CE 24 46B 30 8,-2.5 8,-2.7 -2,-0.4 2,-0.3 -0.919 13.0-172.3-128.1 153.9 20.3 18.4 57.4 39 39 A R E -C 23 0B 23 -16,-2.3 -16,-2.9 -2,-0.3 2,-0.5 -0.980 5.4-167.0-146.2 132.5 17.6 21.1 57.8 40 40 A G E > -C 22 0B 18 -2,-0.3 3,-1.6 4,-0.3 -18,-0.2 -0.975 64.3 -46.9-118.0 120.2 13.9 21.0 57.1 41 41 A G T 3 S- 0 0 16 -20,-3.3 -21,-0.1 -2,-0.5 -18,-0.0 -0.307 113.0 -32.1 58.9-134.4 12.1 24.4 57.2 42 42 A D T 3 S+ 0 0 148 -3,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.358 102.6 120.2-101.1 3.9 13.0 26.5 60.2 43 43 A N S < S- 0 0 112 -3,-1.6 -3,-0.1 1,-0.1 3,-0.1 -0.266 77.4 -84.7 -63.7 156.0 13.6 23.6 62.5 44 44 A P - 0 0 99 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 -0.229 54.0 -90.6 -62.1 153.7 17.1 23.4 64.0 45 45 A W - 0 0 18 258,-0.3 2,-0.3 -6,-0.1 -6,-0.2 -0.218 43.4-164.4 -61.2 152.3 19.8 21.6 62.1 46 46 A T E +E 38 0B 75 -8,-2.7 -8,-2.5 -3,-0.1 2,-0.1 -0.834 46.4 28.7-131.9 171.2 20.4 17.9 62.6 47 47 A G E +E 37 0B 23 -2,-0.3 260,-0.3 -10,-0.3 -10,-0.3 -0.453 46.2 129.7 80.8-150.8 23.2 15.5 61.7 48 48 A G + 0 0 0 -12,-2.9 -11,-0.2 1,-0.3 2,-0.1 0.517 55.1 115.3 75.0 4.7 26.8 16.5 61.4 49 49 A S S > S- 0 0 40 -13,-0.3 3,-2.3 257,-0.1 -13,-0.3 -0.409 88.0 -91.4-100.2 178.5 27.9 13.6 63.7 50 50 A S G > S+ 0 0 66 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.635 125.6 62.5 -63.8 -13.4 30.0 10.5 63.1 51 51 A Q G 3 S+ 0 0 162 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.550 94.0 65.4 -86.1 -8.8 26.8 8.7 62.3 52 52 A N G < + 0 0 38 -3,-2.3 -16,-1.8 -16,-0.0 2,-0.4 -0.096 67.8 136.5-106.4 34.8 26.3 11.1 59.3 53 53 A V E < +D 35 0B 56 -3,-0.5 -18,-0.2 -18,-0.2 3,-0.1 -0.690 24.4 175.0 -83.6 130.5 29.3 10.0 57.3 54 54 A I E - 0 0 17 -20,-2.8 2,-0.3 -2,-0.4 -19,-0.1 0.429 63.3 -42.3-112.4 -4.9 28.6 9.6 53.6 55 55 A G E -D 34 0B 13 -21,-0.9 -21,-2.6 35,-0.1 2,-0.3 -0.987 56.1 -97.2 167.0-171.6 32.1 8.9 52.5 56 56 A E E +D 33 0B 88 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.971 29.1 168.9-140.2 151.6 35.8 9.7 52.8 57 57 A A - 0 0 6 -25,-2.1 25,-0.2 -2,-0.3 3,-0.1 -0.898 47.8 -67.0-150.1 174.9 38.3 11.8 50.9 58 58 A K > - 0 0 31 23,-2.2 3,-1.4 -2,-0.3 23,-0.2 -0.261 69.6 -85.4 -63.4 159.6 41.9 13.1 51.3 59 59 A L T 3 S+ 0 0 86 1,-0.3 -1,-0.1 -28,-0.1 -29,-0.1 -0.476 116.5 14.8 -69.4 140.3 42.2 15.7 54.1 60 60 A F T 3 S+ 0 0 88 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.739 91.5 168.3 65.8 25.9 41.4 19.2 52.9 61 61 A S < - 0 0 1 -3,-1.4 -52,-0.6 1,-0.1 -1,-0.2 -0.376 38.1-112.1 -68.4 144.4 39.8 17.8 49.8 62 62 A P - 0 0 2 0, 0.0 19,-0.4 0, 0.0 2,-0.3 -0.371 36.4-154.3 -72.7 161.2 37.7 20.2 47.7 63 63 A L + 0 0 11 52,-0.2 52,-0.4 -53,-0.2 2,-0.3 -0.984 21.5 166.8-140.6 151.5 34.0 19.6 47.6 64 64 A A E -F 79 0C 6 15,-1.4 15,-3.0 -2,-0.3 2,-0.3 -0.962 11.0-170.5-156.0 154.6 31.0 20.2 45.4 65 65 A A E -F 78 0C 17 -2,-0.3 2,-0.3 13,-0.2 52,-0.2 -0.997 7.4-175.6-153.7 152.1 27.4 18.9 45.3 66 66 A V E -F 77 0C 8 11,-1.9 11,-2.3 -2,-0.3 2,-0.3 -0.946 6.7-171.4-142.5 160.6 24.3 18.9 43.1 67 67 A T E +F 76 0C 28 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.990 9.9 163.7-153.4 157.0 20.8 17.6 43.5 68 68 A W E -F 75 0C 23 7,-1.6 7,-3.0 -2,-0.3 2,-0.4 -0.954 38.5-100.5-164.4 165.1 17.6 17.0 41.6 69 69 A K E +F 74 0C 95 53,-0.5 2,-0.2 -2,-0.3 5,-0.2 -0.812 41.4 171.6 -99.5 138.6 14.4 15.0 42.0 70 70 A S E > -F 73 0C 14 3,-2.5 3,-1.1 -2,-0.4 54,-0.3 -0.717 50.6 -90.9-131.2-176.8 13.9 11.8 40.1 71 71 A A T 3 S+ 0 0 71 52,-0.4 3,-0.1 53,-0.3 53,-0.1 0.817 126.7 52.0 -68.5 -29.7 11.4 8.9 40.0 72 72 A Q T 3 S- 0 0 137 1,-0.3 2,-0.3 21,-0.0 -1,-0.3 0.416 122.2-103.0 -86.1 1.1 13.4 7.1 42.7 73 73 A G E < S+F 70 0C 28 -3,-1.1 -3,-2.5 22,-0.0 2,-0.4 -0.812 73.5 2.2 118.2-157.9 13.4 10.1 44.9 74 74 A I E -F 69 0C 40 20,-0.3 2,-0.4 -2,-0.3 20,-0.4 -0.584 63.5-155.0 -75.0 121.9 15.9 12.8 45.8 75 75 A Q E +F 68 0C 11 -7,-3.0 -7,-1.6 -2,-0.4 2,-0.4 -0.828 14.4 178.9 -99.4 134.6 19.2 12.5 43.9 76 76 A I E -FG 67 92C 4 16,-1.8 16,-2.7 -2,-0.4 2,-0.4 -0.995 10.0-169.1-135.0 141.4 22.4 13.9 45.4 77 77 A R E -FG 66 91C 36 -11,-2.3 -11,-1.9 -2,-0.4 2,-0.5 -0.999 4.6-166.9-130.7 128.6 25.9 13.8 44.0 78 78 A V E -FG 65 90C 0 12,-2.5 12,-2.8 -2,-0.4 2,-0.4 -0.973 7.4-156.4-119.1 125.3 28.9 14.8 46.1 79 79 A Y E +FG 64 89C 0 -15,-3.0 -15,-1.4 -2,-0.5 2,-0.2 -0.816 27.7 135.6-104.7 143.3 32.3 15.4 44.4 80 80 A C E - G 0 88C 1 8,-2.0 8,-3.5 -2,-0.4 2,-0.3 -0.867 43.5-107.5-160.4-173.0 35.7 15.2 46.1 81 81 A V E - G 0 87C 0 -19,-0.4 -23,-2.2 6,-0.3 6,-0.2 -0.976 24.1-133.7-132.4 148.0 39.2 13.8 45.5 82 82 A N > - 0 0 50 4,-1.6 3,-2.6 -2,-0.3 -25,-0.1 -0.248 44.0 -79.9 -90.9-175.3 41.0 10.8 47.2 83 83 A K T 3 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.1 -26,-0.0 0.590 132.2 52.2 -62.2 -10.3 44.5 10.5 48.6 84 84 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 -26,-0.0 25,-0.1 0.253 119.8-109.8-107.5 12.0 45.8 10.1 45.1 85 85 A N < + 0 0 40 -3,-2.6 24,-2.8 1,-0.2 2,-0.6 0.834 65.9 152.4 63.5 37.1 44.0 13.2 43.8 86 86 A I B -I 108 0D 45 22,-0.2 -4,-1.6 -4,-0.0 -1,-0.2 -0.873 52.6-114.3-100.3 122.7 41.5 11.2 41.8 87 87 A L E -G 81 0C 0 20,-2.8 20,-0.4 -2,-0.6 2,-0.3 -0.375 45.2-175.4 -57.5 123.2 38.2 13.0 41.3 88 88 A S E -G 80 0C 20 -8,-3.5 -8,-2.0 -2,-0.1 2,-0.4 -0.820 14.4-149.0-124.4 163.0 35.6 10.8 43.1 89 89 A E E -G 79 0C 10 11,-0.3 11,-3.4 -2,-0.3 2,-0.4 -0.991 4.1-157.8-141.2 132.2 31.8 10.8 43.5 90 90 A F E -GH 78 99C 25 -12,-2.8 -12,-2.5 -2,-0.4 2,-0.4 -0.877 19.2-152.8-106.1 140.7 29.4 9.8 46.2 91 91 A V E -GH 77 98C 11 7,-3.4 7,-3.4 -2,-0.4 2,-0.7 -0.941 17.6-164.8-120.7 131.8 25.8 9.1 45.2 92 92 A Y E -GH 76 97C 55 -16,-2.7 -16,-1.8 -2,-0.4 5,-0.2 -0.970 14.2-167.4-108.8 113.3 22.6 9.3 47.2 93 93 A D - 0 0 34 3,-2.4 -18,-0.2 -2,-0.7 4,-0.1 0.237 56.7 -81.8 -89.2 14.2 20.2 7.3 45.0 94 94 A G S S+ 0 0 19 -20,-0.4 -20,-0.3 2,-0.2 -19,-0.1 0.150 126.3 30.8 107.7 -19.5 16.9 8.3 46.6 95 95 A S S S+ 0 0 87 1,-0.4 2,-0.3 -22,-0.1 -22,-0.0 0.522 120.2 15.7-140.1 -29.1 17.2 5.8 49.4 96 96 A K - 0 0 117 -5,-0.0 -3,-2.4 0, 0.0 2,-0.5 -0.968 68.7-104.7-149.8 165.3 20.9 5.2 50.3 97 97 A W E +H 92 0C 67 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.802 45.2 153.8 -94.9 126.1 24.5 6.4 49.9 98 98 A I E -H 91 0C 74 -7,-3.4 -7,-3.4 -2,-0.5 2,-0.4 -0.750 45.1 -84.8-136.3-176.1 26.8 4.6 47.5 99 99 A T E -H 90 0C 96 -9,-0.2 -9,-0.2 -2,-0.2 2,-0.0 -0.810 40.9-133.1 -99.8 135.3 29.9 5.3 45.3 100 100 A G - 0 0 9 -11,-3.4 3,-0.5 -2,-0.4 -11,-0.3 -0.240 18.0-114.5 -80.7 171.9 29.5 6.8 41.9 101 101 A Q S >> S+ 0 0 136 1,-0.2 3,-0.9 2,-0.1 4,-0.5 0.646 95.1 87.6 -81.0 -16.4 31.2 5.7 38.6 102 102 A L G >4 S+ 0 0 0 1,-0.2 3,-1.5 2,-0.2 5,-0.5 0.836 79.1 62.8 -54.0 -38.3 33.3 8.9 38.2 103 103 A G G >4 S+ 0 0 25 -3,-0.5 3,-1.7 1,-0.3 -1,-0.2 0.887 96.1 59.1 -55.7 -39.7 36.2 7.6 40.2 104 104 A S G <4 S+ 0 0 102 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.668 91.4 69.6 -65.5 -16.4 36.8 4.7 37.8 105 105 A V G << S- 0 0 60 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.705 99.6-137.7 -74.6 -18.7 37.3 7.2 35.0 106 106 A G < + 0 0 38 -3,-1.7 2,-0.5 -4,-0.5 -3,-0.1 0.877 30.6 178.3 66.6 41.9 40.6 8.2 36.7 107 107 A V - 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