==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 24-AUG-00 1FNZ . COMPND 2 MOLECULE: BARK AGGLUTININ I, POLYPEPTIDE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ROBINIA PSEUDOACACIA; . AUTHOR A.RABIJNS,C.VERBOVEN,P.ROUGE,A.BARRE,E.J.VAN DAMME, . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 67.5 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 . 98 41.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 24 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 . 1 4 0 1 2 2 3 2 1 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 0 0 0 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 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 T 0 0 81 0, 0.0 2,-0.3 0, 0.0 234,-0.1 0.000 360.0 360.0 360.0 150.1 50.5 -8.7 60.1 2 2 A G E -A 233 0A 34 231,-1.6 231,-3.2 55,-0.1 2,-0.3 -0.942 360.0-113.6 153.1-173.8 54.3 -8.3 60.4 3 3 A S E -A 232 0A 94 -2,-0.3 2,-0.3 229,-0.2 229,-0.2 -0.979 11.3-167.4-154.7 164.4 57.6 -7.7 58.7 4 4 A L E +A 231 0A 35 227,-1.3 227,-2.9 -2,-0.3 2,-0.3 -0.959 13.0 164.1-156.4 134.9 61.0 -9.2 57.8 5 5 A S E +A 230 0A 74 -2,-0.3 2,-0.3 225,-0.3 225,-0.3 -0.983 3.4 160.0-150.3 155.2 64.3 -7.7 56.6 6 6 A F E -A 229 0A 25 223,-2.3 223,-2.4 -2,-0.3 2,-0.3 -0.973 20.7-148.6-165.8 168.2 67.9 -8.8 56.2 7 7 A S E -A 228 0A 86 -2,-0.3 221,-0.3 221,-0.2 3,-0.1 -0.956 8.2-177.9-151.6 128.3 71.1 -8.1 54.5 8 8 A F E -A 227 0A 37 219,-2.7 219,-2.4 -2,-0.3 3,-0.1 -0.908 6.2-172.7-128.6 99.8 74.0 -10.5 53.4 9 9 A P S S- 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.746 83.5 -7.6 -63.5 -21.5 76.9 -8.7 51.8 10 10 A K S S- 0 0 129 217,-0.1 2,-0.4 -3,-0.1 21,-0.2 -0.921 86.3 -96.5-160.0 172.2 78.2 -12.2 51.1 11 11 A F - 0 0 1 19,-2.5 -3,-0.0 -2,-0.3 215,-0.0 -0.872 21.8-147.3-109.8 136.0 77.3 -15.7 52.0 12 12 A A > - 0 0 47 -2,-0.4 3,-0.6 3,-0.1 16,-0.1 -0.841 25.3-126.5 -96.5 129.4 78.7 -17.7 54.9 13 13 A P T 3 S+ 0 0 41 0, 0.0 14,-0.1 0, 0.0 19,-0.0 -0.351 83.8 21.6 -74.8 156.9 78.9 -21.4 54.2 14 14 A N T 3 S+ 0 0 156 1,-0.2 0, 0.0 12,-0.1 0, 0.0 0.816 88.2 126.2 58.9 36.0 77.4 -24.1 56.5 15 15 A Q X - 0 0 112 -3,-0.6 2,-1.2 3,-0.0 3,-1.1 -0.988 62.1-132.6-127.5 123.8 75.0 -21.7 58.3 16 16 A P T 3 S+ 0 0 109 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.104 82.8 99.2 -60.4 22.5 71.2 -22.5 58.5 17 17 A Y T 3 S+ 0 0 37 -2,-1.2 36,-2.5 36,-0.1 2,-0.3 0.649 85.6 50.6 -84.7 -11.1 70.0 -19.1 57.4 18 18 A L E < S-H 52 0B 17 -3,-1.1 2,-0.7 34,-0.2 34,-0.2 -0.928 75.1-142.3-123.1 147.4 69.6 -20.6 53.9 19 19 A I E -H 51 0B 53 32,-2.9 32,-2.2 -2,-0.3 2,-0.4 -0.939 24.3-153.3-109.2 107.6 67.8 -23.8 52.8 20 20 A N E -H 50 0B 74 -2,-0.7 2,-0.3 30,-0.2 30,-0.2 -0.695 15.3-177.5 -84.7 132.4 69.9 -25.3 50.0 21 21 A Q E > -H 49 0B 17 28,-2.9 28,-2.4 -2,-0.4 3,-1.5 -0.936 49.2 -11.2-129.5 151.0 68.1 -27.5 47.4 22 22 A G E 3 S-H 48 0B 56 -2,-0.3 26,-0.3 1,-0.2 13,-0.1 -0.368 126.9 -20.1 63.9-138.3 69.4 -29.5 44.4 23 23 A D T 3 S+ 0 0 56 24,-3.3 -1,-0.2 11,-0.2 25,-0.2 0.462 98.6 129.1 -84.8 -1.4 73.0 -28.7 43.5 24 24 A A < + 0 0 11 -3,-1.5 2,-0.3 23,-0.2 10,-0.2 -0.224 28.2 159.1 -57.7 140.6 73.2 -25.3 45.3 25 25 A L E -B 33 0A 67 8,-1.7 8,-2.8 10,-0.1 2,-0.6 -0.978 39.2-117.7-156.9 161.6 76.1 -24.8 47.6 26 26 A V E -B 32 0A 23 -2,-0.3 6,-0.2 6,-0.2 -12,-0.1 -0.938 31.3-137.1-110.0 122.5 78.0 -21.9 49.3 27 27 A T > - 0 0 27 4,-2.6 3,-2.2 -2,-0.6 -16,-0.1 -0.249 25.2-108.9 -72.6 163.0 81.7 -21.7 48.4 28 28 A S T 3 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.764 120.9 61.3 -62.6 -23.3 84.5 -21.0 50.9 29 29 A T T 3 S- 0 0 96 2,-0.1 -1,-0.3 -17,-0.1 -18,-0.1 0.406 123.3-105.0 -83.3 1.0 84.7 -17.5 49.3 30 30 A G S < S+ 0 0 3 -3,-2.2 -19,-2.5 1,-0.3 2,-0.4 0.725 72.9 141.0 84.2 23.1 81.1 -16.8 50.2 31 31 A V - 0 0 27 -21,-0.2 -4,-2.6 2,-0.0 2,-1.1 -0.833 52.7-131.6-101.5 134.5 79.5 -17.2 46.8 32 32 A L E -BC 26 224A 0 192,-2.7 192,-2.3 -2,-0.4 2,-1.1 -0.746 23.9-164.0 -85.1 102.6 76.1 -18.9 46.4 33 33 A Q E +BC 25 223A 34 -8,-2.8 -8,-1.7 -2,-1.1 190,-0.2 -0.752 11.2 179.5 -92.4 96.1 76.8 -21.3 43.6 34 34 A L + 0 0 0 188,-2.0 2,-0.3 -2,-1.1 -1,-0.2 0.913 64.4 37.3 -63.6 -45.9 73.3 -22.4 42.4 35 35 A T S S- 0 0 0 187,-0.4 187,-0.3 11,-0.1 176,-0.1 -0.829 96.1 -85.3-114.5 152.3 74.5 -24.8 39.6 36 36 A N - 0 0 54 -2,-0.3 7,-2.1 6,-0.1 2,-0.4 -0.119 36.8-172.1 -55.3 138.1 77.4 -27.3 39.4 37 37 A V E -N 42 0C 37 5,-0.3 2,-0.6 -4,-0.1 3,-0.1 -0.999 7.2-161.0-133.4 127.8 80.8 -26.2 38.2 38 38 A V E > S-N 41 0C 98 3,-3.6 3,-1.7 -2,-0.4 -2,-0.0 -0.918 76.8 -27.6-115.6 106.5 83.6 -28.7 37.5 39 39 A N T 3 S- 0 0 160 -2,-0.6 -1,-0.2 1,-0.3 0, 0.0 0.916 128.3 -45.3 56.8 47.1 87.1 -27.1 37.6 40 40 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -3,-0.1 181,-0.1 0.092 121.4 106.1 87.3 -23.8 85.8 -23.7 36.5 41 41 A V E < -N 38 0C 77 -3,-1.7 -3,-3.6 38,-0.1 -1,-0.2 -0.798 69.6-129.2 -96.4 122.2 83.5 -25.2 33.8 42 42 A P E -N 37 0C 5 0, 0.0 -5,-0.3 0, 0.0 2,-0.2 -0.397 23.7-135.0 -67.8 141.1 79.7 -25.3 34.5 43 43 A S - 0 0 34 -7,-2.1 3,-0.4 1,-0.1 177,-0.3 -0.572 15.9-112.4 -96.5 160.9 78.1 -28.7 33.9 44 44 A S S S+ 0 0 36 1,-0.2 170,-0.2 -2,-0.2 3,-0.1 -0.339 90.8 32.8 -86.6 170.1 74.8 -29.4 32.1 45 45 A K S S+ 0 0 119 168,-3.0 2,-0.3 1,-0.2 -1,-0.2 0.846 84.7 148.1 54.4 36.5 71.5 -30.7 33.6 46 46 A S + 0 0 2 -3,-0.4 166,-1.7 167,-0.2 58,-0.3 -0.768 24.3 179.9-103.3 150.2 72.2 -28.9 36.8 47 47 A L E + I 0 211B 13 -2,-0.3 -24,-3.3 164,-0.2 2,-0.3 -0.951 5.4 167.1-150.0 126.4 69.5 -27.4 39.1 48 48 A G E -HI 22 210B 0 162,-2.5 162,-2.1 -2,-0.3 2,-0.3 -1.000 7.7-175.9-144.1 143.9 70.0 -25.6 42.4 49 49 A R E -HI 21 209B 1 -28,-2.4 -28,-2.9 -2,-0.3 2,-0.3 -0.948 7.2-164.7-136.6 157.9 67.8 -23.5 44.7 50 50 A A E -HI 20 208B 0 158,-2.5 158,-2.6 -2,-0.3 2,-0.3 -0.951 8.4-174.5-146.4 121.4 68.3 -21.4 47.8 51 51 A L E -HI 19 207B 2 -32,-2.2 -32,-2.9 -2,-0.3 156,-0.2 -0.854 34.8-105.4-115.1 150.3 65.5 -20.2 50.1 52 52 A Y E -H 18 0B 43 154,-2.3 154,-0.3 -2,-0.3 -34,-0.2 -0.483 37.8-117.8 -67.9 148.0 65.7 -17.9 53.2 53 53 A A S S+ 0 0 31 -36,-2.5 -1,-0.1 -2,-0.1 -35,-0.1 0.882 96.0 51.3 -57.1 -39.8 65.2 -20.1 56.2 54 54 A A S S- 0 0 42 -37,-0.3 152,-0.2 1,-0.0 -2,-0.1 -0.767 76.2-139.9-105.3 145.6 62.1 -18.3 57.3 55 55 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 150,-0.2 -0.323 17.1-142.6 -86.3 177.7 59.0 -17.5 55.3 56 56 A F E -O 204 0D 6 148,-2.0 148,-2.2 -2,-0.1 2,-0.7 -0.945 21.6-105.1-138.5 157.7 57.2 -14.2 55.5 57 57 A Q E -O 203 0D 24 -2,-0.3 146,-0.3 146,-0.2 145,-0.1 -0.789 30.4-177.8 -88.8 117.3 53.5 -13.3 55.4 58 58 A I + 0 0 0 144,-2.5 9,-2.8 -2,-0.7 2,-0.3 0.605 69.2 5.3 -90.3 -14.3 52.7 -11.8 52.1 59 59 A W B -P 66 0E 45 143,-1.0 2,-0.5 7,-0.3 -1,-0.3 -0.957 66.3-129.3-164.8 152.4 49.0 -11.1 52.9 60 60 A D > - 0 0 17 5,-2.5 4,-2.6 -2,-0.3 5,-0.2 -0.933 5.1-161.8-113.1 119.6 46.5 -11.4 55.8 61 61 A S T 4 S+ 0 0 69 -2,-0.5 -1,-0.1 1,-0.2 136,-0.0 0.701 92.1 52.4 -70.8 -20.5 43.2 -13.2 55.3 62 62 A T T 4 S+ 0 0 127 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.908 124.2 23.5 -82.2 -44.3 41.8 -11.6 58.4 63 63 A T T 4 S- 0 0 60 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.684 96.3-133.0 -92.8 -22.5 42.5 -8.0 57.6 64 64 A G < + 0 0 22 -4,-2.6 -3,-0.2 1,-0.3 133,-0.1 0.456 55.3 147.1 82.7 0.2 42.7 -8.5 53.8 65 65 A N - 0 0 53 -5,-0.2 -5,-2.5 169,-0.2 2,-0.4 -0.311 37.6-146.0 -71.7 153.8 45.9 -6.5 53.7 66 66 A V B -P 59 0E 23 -7,-0.2 -7,-0.3 -3,-0.1 104,-0.1 -0.962 15.1-122.3-123.2 138.3 48.7 -7.2 51.3 67 67 A A - 0 0 0 -9,-2.8 2,-0.4 -2,-0.4 166,-0.2 -0.353 12.9-148.7 -77.7 154.8 52.4 -6.8 52.0 68 68 A S E +D 232 0A 45 164,-2.0 164,-2.3 101,-0.1 2,-0.3 -0.920 26.4 170.1-117.4 145.5 54.8 -4.7 50.0 69 69 A F E -DE 231 168A 8 99,-1.3 99,-2.7 -2,-0.4 2,-0.3 -0.967 21.8-159.8-152.1 166.9 58.4 -5.8 49.7 70 70 A V E -DE 230 167A 50 160,-2.2 160,-2.1 -2,-0.3 2,-0.3 -0.968 9.7-177.8-145.1 153.5 61.7 -5.1 48.0 71 71 A T E -DE 229 166A 1 95,-2.3 95,-2.7 -2,-0.3 2,-0.3 -0.982 3.2-170.1-152.5 148.0 64.8 -7.3 47.5 72 72 A S E +DE 228 165A 40 156,-2.2 156,-2.6 -2,-0.3 2,-0.3 -0.989 11.3 162.4-140.6 149.1 68.2 -6.7 45.8 73 73 A F E -DE 227 164A 4 91,-1.6 91,-3.2 -2,-0.3 2,-0.4 -0.982 27.9-131.6-159.7 160.2 71.0 -9.0 44.9 74 74 A T E +DE 226 163A 23 152,-1.1 151,-3.2 -2,-0.3 152,-1.0 -0.938 30.7 170.4-118.2 143.7 74.1 -9.2 42.8 75 75 A F E -DE 224 162A 2 87,-1.9 87,-2.6 -2,-0.4 2,-0.4 -0.971 22.5-144.7-149.3 163.6 74.9 -12.1 40.6 76 76 A I E -D 223 0A 37 147,-2.7 147,-2.3 -2,-0.3 2,-0.5 -0.995 3.6-167.7-133.4 136.9 77.2 -13.4 37.8 77 77 A I - 0 0 2 83,-0.5 82,-2.6 -2,-0.4 2,-0.4 -0.972 16.8-180.0-125.0 110.1 76.5 -15.7 34.9 78 78 A Q - 0 0 87 -2,-0.5 143,-2.6 80,-0.2 80,-0.1 -0.921 2.2-176.1-113.1 137.9 79.8 -16.8 33.2 79 79 A A - 0 0 1 -2,-0.4 141,-0.1 141,-0.2 6,-0.1 -0.999 29.7-142.5-139.3 135.8 79.9 -19.1 30.2 80 80 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 140,-0.1 0.909 104.5 33.0 -58.6 -44.3 82.8 -20.7 28.3 81 81 A N S > S- 0 0 80 3,-0.3 3,-2.0 136,-0.3 138,-0.1 -0.884 71.9-165.3-117.8 97.7 80.9 -20.2 25.0 82 82 A P T 3 S+ 0 0 64 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.579 86.0 65.9 -58.4 -9.0 78.9 -17.0 25.1 83 83 A A T 3 S+ 0 0 76 1,-0.2 2,-0.5 -3,-0.0 135,-0.1 0.725 103.1 44.8 -85.7 -24.2 77.0 -18.2 22.0 84 84 A T S < S+ 0 0 25 -3,-2.0 135,-0.7 133,-0.2 2,-0.3 -0.831 74.6 155.9-125.4 93.3 75.4 -21.2 23.8 85 85 A T - 0 0 4 -2,-0.5 2,-0.3 41,-0.3 135,-0.1 -0.905 22.0-144.1-119.2 146.5 74.0 -20.3 27.2 86 86 A A - 0 0 2 -2,-0.3 127,-1.2 127,-0.1 2,-0.1 -0.918 38.5 -27.7-171.6 148.2 71.2 -21.9 29.3 87 87 A D E -J 212 0B 7 125,-0.5 39,-1.7 -2,-0.3 40,-0.8 -0.871 64.6-123.5-113.6 -31.4 69.0 -21.8 31.1 88 88 A G E -JK 211 125B 0 123,-1.6 123,-1.5 37,-0.2 2,-0.3 -0.914 10.8 -98.4 154.2 178.6 68.8 -18.9 33.5 89 89 A L E -JK 210 124B 0 35,-1.9 35,-3.2 -2,-0.3 2,-0.3 -0.954 33.2-174.5-132.3 148.1 68.4 -17.6 37.1 90 90 A A E -JK 209 123B 0 119,-2.3 119,-1.8 -2,-0.3 2,-0.5 -0.990 24.9-142.2-147.5 154.9 65.3 -16.5 38.9 91 91 A F E +JK 208 122B 2 31,-2.3 31,-2.7 -2,-0.3 2,-0.3 -0.953 39.9 171.6-110.2 133.3 64.0 -14.9 42.1 92 92 A F E -JK 207 121B 0 115,-2.0 115,-1.7 -2,-0.5 2,-0.4 -0.964 32.5-144.7-146.0 164.3 60.7 -16.5 43.2 93 93 A L E +JK 206 120B 5 27,-2.6 27,-1.8 -2,-0.3 113,-0.2 -0.972 34.2 148.1-125.8 139.2 58.0 -16.8 45.9 94 94 A A E -J 205 0B 3 111,-2.1 111,-2.3 -2,-0.4 25,-0.1 -0.948 50.9 -51.3-159.7 175.1 56.1 -20.0 46.6 95 95 A P > - 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0 0 0 -177,-0.3 -141,-0.2 -2,-0.3 2,-0.2 -0.952 38.2-105.0-172.1 157.5 76.8 -21.3 32.4 221 223 A T - 0 0 10 -143,-2.6 2,-0.2 -2,-0.3 -62,-0.1 -0.569 21.0-158.2 -89.0 162.9 77.4 -20.6 36.1 222 224 A N + 0 0 0 -187,-0.3 -188,-2.0 -2,-0.2 2,-0.5 -0.693 24.4 167.9-143.1 80.7 74.6 -19.0 38.2 223 225 A D E -CD 33 76A 29 -147,-2.3 -147,-2.7 -190,-0.2 2,-0.4 -0.874 22.5-159.8-107.4 126.9 76.3 -17.3 41.2 224 226 A V E -CD 32 75A 0 -192,-2.3 -192,-2.7 -2,-0.5 -149,-0.3 -0.867 7.1-176.0-101.2 134.6 74.6 -14.9 43.6 225 227 A L E + 0 0 42 -151,-3.2 2,-0.3 -2,-0.4 -214,-0.2 0.645 62.1 2.3-105.9 -20.4 77.1 -12.7 45.5 226 228 A S E - D 0 74A 27 -152,-1.0 -152,-1.1 -216,-0.1 2,-0.3 -0.978 57.4-165.8-161.7 162.5 74.9 -10.8 47.9 227 229 A W E +AD 8 73A 2 -219,-2.4 -219,-2.7 -2,-0.3 2,-0.3 -0.927 7.5 176.6-163.1 131.1 71.3 -10.4 49.0 228 230 A S E -AD 7 72A 34 -156,-2.6 -156,-2.2 -2,-0.3 2,-0.3 -0.962 11.1-177.6-133.1 150.5 69.1 -8.0 51.0 229 231 A F E +AD 6 71A 5 -223,-2.4 -223,-2.3 -2,-0.3 2,-0.3 -0.990 8.9 178.3-148.7 152.4 65.3 -8.2 51.6 230 232 A E E +AD 5 70A 120 -160,-2.1 -160,-2.2 -2,-0.3 2,-0.3 -0.888 5.6 172.4-160.3 124.0 62.6 -6.2 53.3 231 233 A S E -AD 4 69A 6 -227,-2.9 -227,-1.3 -2,-0.3 2,-0.3 -0.929 9.8-167.0-132.2 158.3 58.8 -6.7 53.5 232 234 A N E -AD 3 68A 90 -164,-2.3 -164,-2.0 -2,-0.3 -229,-0.2 -0.930 5.5-165.8-149.6 119.6 56.0 -5.0 55.5 233 235 A L E -A 2 0A 3 -231,-3.2 -231,-1.6 -2,-0.3 -166,-0.2 -0.917 28.0-131.6-108.1 106.5 52.5 -6.3 56.0 234 236 A P 0 0 53 0, 0.0 -169,-0.2 0, 0.0 -174,-0.1 -0.212 360.0 360.0 -57.1 142.7 50.3 -3.5 57.3 235 237 A G 0 0 99 -234,-0.1 -170,-0.1 -172,-0.0 -2,-0.0 0.802 360.0 360.0 -86.4 360.0 48.1 -4.1 60.3