==== 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 ELECTRON TRANSPORT 22-NOV-07 2JXM . COMPND 2 MOLECULE: PLASTOCYANIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PROCHLOROTHRIX HOLLANDICA; . AUTHOR R.HULSKER,M.BARANOVA,G.BULLERJAHN,M.UBBINK . 346 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 26.9 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 . 5 1.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 37 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 5.2 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 4 0 0 1 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 . 1 1 0 1 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 PARALLEL BRIDGES PER LADDER . 5 4 3 3 1 3 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 4 0 0 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 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 A 0 0 94 0, 0.0 23,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 162.1 19.4 52.8 27.6 2 2 A S - 0 0 105 25,-0.1 2,-0.2 27,-0.1 27,-0.2 -0.340 360.0-179.7 -57.7 126.8 20.6 51.9 31.1 3 3 A V E -a 29 0A 40 25,-2.0 27,-2.8 -2,-0.1 2,-0.3 -0.671 16.0-141.1-122.5 177.2 23.5 54.2 32.0 4 4 A Q E -a 30 0A 101 25,-0.2 2,-0.6 -2,-0.2 27,-0.3 -0.985 7.1-138.6-143.0 150.8 25.8 54.6 35.0 5 5 A I E -a 31 0A 0 25,-1.8 27,-2.6 -2,-0.3 2,-0.4 -0.942 18.0-159.3-115.3 112.1 27.4 57.5 36.8 6 6 A K E -aB 32 17A 83 11,-4.2 11,-3.6 -2,-0.6 2,-0.8 -0.759 6.8-148.4 -92.7 133.5 31.0 57.0 37.9 7 7 A M E +aB 33 16A 0 25,-2.1 27,-1.7 -2,-0.4 28,-1.5 -0.841 67.1 15.5-105.8 97.0 32.3 59.2 40.7 8 8 A G E S- 0 0 0 7,-3.1 2,-0.3 -2,-0.8 9,-0.1 -0.105 72.9-113.6 118.1 144.5 36.0 59.8 40.2 9 9 A T E >> - B 0 13A 18 4,-2.9 3,-0.6 -2,-0.1 4,-0.5 -0.704 29.6-109.9-108.1 160.6 38.5 59.5 37.3 10 10 A D T 34 S+ 0 0 145 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.674 115.2 74.2 -59.7 -16.0 41.5 57.2 36.9 11 11 A K T 34 S- 0 0 184 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.174 119.6-108.6 -90.5 39.6 43.4 60.4 37.3 12 12 A Y T <4 S+ 0 0 124 -3,-0.6 -2,-0.2 -2,-0.2 -1,-0.1 0.753 78.2 142.6 38.2 29.7 42.6 60.4 41.0 13 13 A A E < -B 9 0A 30 -4,-0.5 -4,-2.9 2,-0.1 2,-1.2 -0.901 53.2-136.1-104.8 117.7 40.4 63.3 40.0 14 14 A P E + 0 0 6 0, 0.0 2,-0.3 0, 0.0 68,-0.1 -0.599 54.3 128.5 -75.0 97.6 37.1 63.4 41.9 15 15 A L E - 0 0 47 -2,-1.2 -7,-3.1 75,-0.1 2,-0.4 -0.989 62.7-100.5-150.7 151.2 34.6 64.2 39.1 16 16 A Y E -B 7 0A 0 -2,-0.3 -9,-0.2 -9,-0.2 75,-0.1 -0.607 47.5-124.8 -77.4 126.2 31.3 62.8 37.8 17 17 A E E S+B 6 0A 86 -11,-3.6 -11,-4.2 -2,-0.4 2,-0.1 -0.992 95.4 29.8-130.5 134.9 31.8 60.6 34.7 18 18 A P S S- 0 0 61 0, 0.0 75,-0.4 0, 0.0 -1,-0.3 0.422 83.9-150.0 -75.1 141.0 30.6 60.8 32.3 19 19 A K S S+ 0 0 151 73,-0.1 74,-1.2 -2,-0.1 2,-0.4 0.835 88.3 35.8 -40.2 -40.0 30.5 64.6 33.0 20 20 A A E S-d 93 0B 72 72,-0.2 2,-0.3 2,-0.0 74,-0.2 -0.914 72.5-176.1-120.2 146.4 27.4 64.5 30.8 21 21 A L E -d 94 0B 15 72,-0.5 74,-2.1 -2,-0.4 2,-0.4 -0.998 4.8-165.6-143.3 141.3 24.7 61.8 30.6 22 22 A S E +d 95 0B 76 -2,-0.3 2,-0.3 72,-0.2 74,-0.2 -0.972 17.9 149.8-129.9 143.8 21.6 61.5 28.4 23 23 A I E -d 96 0B 5 72,-2.1 74,-3.2 -2,-0.4 2,-0.3 -0.881 35.7-105.1-154.9-177.5 18.7 59.1 28.6 24 24 A S > - 0 0 53 73,-0.3 3,-3.1 72,-0.3 2,-0.6 -0.837 48.8 -79.2-120.6 158.3 15.0 58.8 27.9 25 25 A A T 3 S+ 0 0 59 -2,-0.3 48,-0.3 1,-0.3 3,-0.1 -0.396 124.8 29.3 -58.1 105.4 11.9 59.0 30.0 26 26 A G T 3 S+ 0 0 50 46,-1.2 -1,-0.3 -2,-0.6 47,-0.2 0.237 95.1 117.8 124.5 -7.4 11.9 55.5 31.5 27 27 A D < - 0 0 29 -3,-3.1 45,-2.5 44,-0.1 -1,-0.4 -0.249 57.2-125.0 -82.1 174.2 15.6 54.9 31.5 28 28 A T E - C 0 71A 35 43,-0.2 -25,-2.0 -3,-0.1 2,-0.5 -0.888 8.4-153.2-123.6 154.3 17.8 54.3 34.5 29 29 A V E -aC 3 70A 1 41,-2.6 41,-0.6 -2,-0.3 -25,-0.2 -0.903 15.8-164.1-131.5 102.6 20.9 56.1 35.8 30 30 A E E -aC 4 69A 65 -27,-2.8 -25,-1.8 -2,-0.5 2,-0.3 -0.260 5.2-148.4 -78.8 169.6 23.2 54.0 38.0 31 31 A F E +aC 5 68A 1 37,-0.9 37,-0.7 -27,-0.3 2,-0.3 -0.946 16.5 175.0-147.3 121.5 26.0 55.3 40.2 32 32 A V E -a 6 0A 18 -27,-2.6 -25,-2.1 -2,-0.3 2,-0.6 -0.890 30.7-118.0-125.1 155.3 29.3 53.7 41.1 33 33 A M E +a 7 0A 20 -2,-0.3 -25,-0.1 -27,-0.2 32,-0.1 -0.845 25.8 178.1 -98.0 119.2 32.3 55.0 43.1 34 34 A N - 0 0 55 -27,-1.7 2,-0.3 -2,-0.6 -26,-0.2 0.972 54.7 -69.1 -79.4 -66.0 35.5 55.2 41.1 35 35 A K S S+ 0 0 45 -28,-1.5 -1,-0.3 1,-0.2 -25,-0.0 -0.903 99.4 75.4-168.9-167.6 37.9 56.6 43.7 36 36 A V S S- 0 0 17 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.924 91.4-156.6 46.0 54.9 38.7 59.6 45.8 37 37 A G + 0 0 17 -3,-0.1 64,-0.2 25,-0.1 2,-0.2 -0.188 65.6 81.3 -93.0-172.3 35.7 58.9 48.1 38 38 A P + 0 0 2 0, 0.0 2,-0.2 0, 0.0 24,-0.1 0.627 60.6 171.8 -74.9-168.9 33.6 58.9 49.8 39 39 A H + 0 0 0 22,-0.4 22,-0.5 -2,-0.2 2,-0.3 -0.749 12.4 179.2-144.2-170.3 30.8 60.2 47.6 40 40 A N - 0 0 1 -2,-0.2 2,-0.7 20,-0.2 18,-0.1 -0.925 36.4 -91.8 174.0 167.0 27.1 60.7 47.5 41 41 A V B +G 57 0C 2 16,-1.2 16,-1.2 -2,-0.3 2,-0.3 -0.895 41.8 161.8-104.2 114.4 24.2 61.9 45.3 42 42 A I E -E 81 0B 11 39,-1.0 39,-0.6 -2,-0.7 10,-0.1 -0.659 24.0-157.2-132.8 76.0 23.3 65.6 45.9 43 43 A F E -E 80 0B 10 9,-0.3 37,-0.3 -2,-0.3 3,-0.1 0.038 10.0-145.5 -47.7 160.7 21.3 66.8 43.0 44 44 A D E - 0 0 91 35,-3.7 2,-0.2 1,-0.2 36,-0.2 0.850 60.9 -57.5 -97.0 -50.0 21.2 70.5 42.3 45 45 A K E -E 79 0B 151 34,-1.3 34,-0.9 7,-0.1 -1,-0.2 -0.728 45.3-150.6 167.4 143.6 17.7 70.9 41.0 46 46 A V - 0 0 25 -2,-0.2 3,-0.1 32,-0.2 32,-0.1 -0.894 26.9-102.5-128.6 158.1 15.4 69.6 38.3 47 47 A P > - 0 0 64 0, 0.0 3,-1.4 0, 0.0 5,-0.1 -0.269 64.5 -56.8 -75.0 164.2 12.4 71.1 36.4 48 48 A A T 3 S+ 0 0 101 1,-0.2 3,-0.1 3,-0.1 0, 0.0 -0.052 118.7 54.7 -40.2 135.6 8.8 70.2 37.1 49 49 A G T 3 S+ 0 0 58 1,-0.5 -1,-0.2 -3,-0.1 2,-0.2 -0.405 103.6 41.2 133.4 -56.5 8.3 66.5 36.9 50 50 A E S < S- 0 0 50 -3,-1.4 -1,-0.5 25,-0.1 2,-0.3 -0.431 75.8-119.1-111.1-173.3 10.9 65.0 39.2 51 51 A S >> + 0 0 66 -2,-0.2 4,-1.7 1,-0.1 3,-0.6 -0.675 31.5 167.8-133.2 77.8 12.2 65.8 42.7 52 52 A A H 3> S+ 0 0 0 1,-0.3 2,-2.5 -2,-0.3 4,-1.3 0.937 79.5 59.8 -53.0 -51.8 15.9 66.6 42.5 53 53 A P H 34 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 -11,-0.0 -0.235 111.5 42.0 -75.0 50.8 15.8 68.0 46.0 54 54 A A H <4 S+ 0 0 69 -2,-2.5 -2,-0.2 -3,-0.6 -4,-0.0 0.286 101.5 59.3-157.3 -45.7 14.6 64.6 47.3 55 55 A L H < S+ 0 0 45 -4,-1.7 -14,-0.1 -3,-0.3 -3,-0.1 0.783 76.8 116.8 -66.0 -27.5 16.5 61.9 45.5 56 56 A S < - 0 0 37 -4,-1.3 2,-0.6 -5,-0.2 -14,-0.2 -0.208 54.4-159.5 -46.5 115.1 19.7 63.4 47.0 57 57 A N B -G 41 0C 68 -16,-1.2 -16,-1.2 1,-0.1 -1,-0.1 -0.919 17.8-169.6-108.0 117.6 21.0 60.7 49.3 58 58 A T + 0 0 28 -2,-0.6 2,-1.8 -18,-0.1 102,-0.1 0.093 52.7 120.2 -89.7 21.7 23.4 61.8 52.0 59 59 A K - 0 0 162 -18,-0.1 -1,-0.1 2,-0.0 -20,-0.1 -0.466 60.3-151.2 -85.9 64.3 24.2 58.2 52.7 60 60 A L - 0 0 43 -2,-1.8 2,-1.2 1,-0.1 -20,-0.2 -0.125 9.4-142.7 -40.4 102.4 27.9 58.7 51.9 61 61 A A + 0 0 24 -22,-0.5 -22,-0.4 1,-0.2 -1,-0.1 -0.646 26.6 175.3 -78.4 98.4 28.6 55.2 50.7 62 62 A I + 0 0 27 -2,-1.2 -1,-0.2 -24,-0.1 -25,-0.1 0.922 59.2 85.4 -68.6 -46.2 32.1 54.6 52.1 63 63 A A S S- 0 0 84 -3,-0.2 3,-0.4 1,-0.1 2,-0.2 -0.452 82.3-137.4 -62.1 111.6 32.1 51.0 50.9 64 64 A P + 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.505 67.4 82.9 -75.0 139.1 33.3 51.2 47.3 65 65 A G S S- 0 0 50 -2,-0.2 2,-0.1 -32,-0.1 -2,-0.0 -0.259 100.2 -26.8 168.9 -68.0 31.5 49.1 44.7 66 66 A S - 0 0 57 -3,-0.4 -34,-0.2 -34,-0.2 3,-0.1 -0.455 46.4-154.8-178.7 97.3 28.3 50.5 43.4 67 67 A F - 0 0 28 -36,-0.2 2,-0.3 1,-0.2 -35,-0.2 0.905 56.2 -77.7 -38.2 -86.8 26.1 53.0 45.3 68 68 A Y E -C 31 0A 56 -37,-0.7 -37,-0.9 -39,-0.1 2,-0.3 -0.970 34.6-109.3-171.4 175.2 22.8 52.3 43.7 69 69 A S E -C 30 0A 61 -2,-0.3 2,-0.3 -39,-0.2 -39,-0.2 -0.805 21.7-170.7-119.6 161.3 20.5 52.9 40.7 70 70 A V E -C 29 0A 35 -41,-0.6 -41,-2.6 -2,-0.3 2,-0.3 -0.975 16.6-133.7-154.1 137.7 17.4 54.9 40.1 71 71 A T E -C 28 0A 87 -2,-0.3 -43,-0.2 -43,-0.2 2,-0.2 -0.688 22.0-166.3 -94.2 146.5 14.9 55.2 37.2 72 72 A L + 0 0 12 -45,-2.5 -46,-1.2 -2,-0.3 -48,-0.1 -0.730 23.2 165.9-124.2 173.1 13.7 58.5 35.9 73 73 A G + 0 0 31 -48,-0.3 -48,-0.1 -2,-0.2 -1,-0.1 0.355 44.9 106.5-153.1 -44.4 10.9 59.6 33.6 74 74 A T S S- 0 0 25 -25,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.284 70.7-124.4 -53.2 124.1 10.4 63.4 33.9 75 75 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.488 65.0 67.7 -75.0 141.5 11.8 64.9 30.7 76 76 A G S S- 0 0 26 20,-0.3 20,-1.9 -2,-0.2 2,-0.6 -0.822 85.5 -58.7 141.1-178.6 14.4 67.6 31.0 77 77 A T E - F 0 95B 77 -2,-0.3 2,-0.4 18,-0.2 18,-0.3 -0.896 45.3-156.0-104.9 120.1 18.0 68.1 32.1 78 78 A Y E - F 0 94B 0 16,-4.7 16,-2.6 -2,-0.6 2,-0.4 -0.751 6.4-162.4 -96.8 140.7 19.0 67.2 35.6 79 79 A S E +EF 45 93B 39 -34,-0.9 -35,-3.7 -2,-0.4 -34,-1.3 -0.941 15.8 158.7-123.9 145.0 21.9 68.7 37.4 80 80 A F E -EF 43 92B 4 12,-1.4 12,-0.7 -2,-0.4 2,-0.3 -0.779 14.7-161.8-146.1-171.5 23.8 67.5 40.5 81 81 A Y E -EF 42 91B 49 -39,-0.6 -39,-1.0 -2,-0.2 2,-0.6 -0.971 31.8 -91.6-171.9 165.4 27.0 67.7 42.4 82 82 A C - 0 0 0 8,-1.2 8,-0.2 3,-0.6 7,-0.1 -0.812 24.9-148.2 -93.5 122.3 29.2 66.1 45.0 83 83 A T S S+ 0 0 30 -2,-0.6 3,-0.4 1,-0.1 -1,-0.2 0.922 100.5 28.3 -51.3 -50.8 28.6 67.4 48.5 84 84 A P S > S+ 0 0 22 0, 0.0 2,-3.0 0, 0.0 3,-0.7 0.979 121.1 50.7 -75.0 -62.5 32.2 66.8 49.5 85 85 A H T 3 >S+ 0 0 0 1,-0.2 5,-1.1 2,-0.1 -3,-0.6 -0.317 75.9 121.5 -75.1 57.9 33.9 67.2 46.1 86 86 A R T 3 5S+ 0 0 80 -2,-3.0 -1,-0.2 -3,-0.4 3,-0.2 0.830 80.5 32.4 -87.9 -38.5 32.0 70.5 45.6 87 87 A G T < 5S+ 0 0 27 -3,-0.7 -2,-0.1 1,-0.2 -1,-0.1 0.699 106.4 71.1 -89.5 -23.9 35.1 72.6 45.1 88 88 A A T 5S- 0 0 30 -4,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 0.659 116.9-110.6 -65.6 -15.2 37.1 69.8 43.5 89 89 A G T 5 + 0 0 47 -3,-0.2 2,-0.4 -7,-0.1 -3,-0.2 0.961 61.0 156.4 82.1 63.1 34.8 70.4 40.6 90 90 A M < + 0 0 0 -5,-1.1 -8,-1.2 -8,-0.2 2,-0.3 -0.672 19.9 132.7-121.6 75.1 32.7 67.3 40.5 91 91 A V E + F 0 81B 54 -2,-0.4 2,-0.2 -10,-0.2 -75,-0.2 -0.897 22.9 168.7-124.3 153.6 29.4 68.2 38.8 92 92 A G E - F 0 80B 4 -12,-0.7 -12,-1.4 -2,-0.3 2,-0.3 -0.818 19.9-130.1-147.6-174.8 27.5 66.4 36.0 93 93 A T E -dF 20 79B 51 -74,-1.2 -72,-0.5 -75,-0.4 2,-0.3 -0.947 5.3-156.5-143.8 162.0 24.2 66.4 34.2 94 94 A I E -dF 21 78B 2 -16,-2.6 -16,-4.7 -2,-0.3 2,-0.3 -0.956 8.1-160.1-146.6 122.6 21.5 63.9 33.1 95 95 A T E -dF 22 77B 36 -74,-2.1 -72,-2.1 -2,-0.3 2,-0.3 -0.809 6.0-165.1-105.1 144.5 19.0 64.3 30.3 96 96 A V E d 23 0B 0 -20,-1.9 -20,-0.3 -2,-0.3 -72,-0.3 -0.653 360.0 360.0-128.2 73.8 15.8 62.4 29.9 97 97 A E 0 0 185 -74,-3.2 -73,-0.3 -2,-0.3 -72,-0.2 0.878 360.0 360.0 -87.6 360.0 14.7 62.8 26.4 98 !* 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 99 1 B Y > 0 0 72 0, 0.0 4,-1.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 162.0 39.7 64.7 52.7 100 2 B P H > + 0 0 22 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.848 360.0 62.3 -62.6 -28.5 43.2 63.5 52.2 101 3 B F H > S+ 0 0 25 1,-0.3 4,-2.0 -64,-0.2 5,-0.2 0.886 99.7 53.3 -61.8 -41.8 42.6 64.0 48.5 102 4 B Y H > S+ 0 0 29 -3,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.838 105.5 53.6 -64.9 -36.5 42.1 67.7 49.1 103 5 B A H X S+ 0 0 12 -4,-1.4 4,-3.3 1,-0.2 -1,-0.2 0.942 106.6 53.2 -63.2 -42.4 45.4 67.9 50.9 104 6 B Q H < S+ 0 0 53 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.915 111.3 44.4 -61.6 -43.1 47.1 66.3 47.9 105 7 B Y H < S+ 0 0 183 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.914 119.9 40.9 -66.5 -42.0 45.7 68.8 45.5 106 8 B N H < S+ 0 0 80 -4,-2.2 2,-0.5 1,-0.2 -2,-0.2 0.886 118.6 34.2 -75.0 -41.5 46.4 71.8 47.7 107 9 B Y < - 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