==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 15-MAR-02 1L7L . COMPND 2 MOLECULE: PA-I GALACTOPHILIC LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR Z.J.LIU,W.TEMPEL,D.LIN,K.KARAVEG,R.J.DOYLE,J.P.ROSE, . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 60.3 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 . 42 34.7 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 . 0 0.0 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-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 . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.7 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+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 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 . 2 1 1 1 1 1 0 0 0 1 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 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 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 0 117 0, 0.0 2,-0.4 0, 0.0 116,-0.2 0.000 360.0 360.0 360.0 160.5 -7.7 29.0 6.2 2 2 A W E -A 116 0A 37 114,-2.8 114,-2.6 2,-0.0 2,-0.4 -0.983 360.0-177.9-133.1 140.2 -9.2 27.9 9.5 3 3 A K E +A 115 0A 140 -2,-0.4 2,-0.3 112,-0.2 112,-0.2 -0.991 27.3 120.5-134.3 135.2 -10.6 29.8 12.5 4 4 A G E -A 114 0A 19 110,-2.0 110,-2.7 -2,-0.4 2,-0.3 -0.992 53.2 -81.8-174.8 178.1 -11.8 28.1 15.7 5 5 A E E -A 113 0A 108 -2,-0.3 2,-0.5 108,-0.2 108,-0.2 -0.742 23.6-156.8 -99.7 140.7 -11.6 27.7 19.5 6 6 A V E -A 112 0A 1 106,-2.6 106,-2.0 -2,-0.3 2,-0.3 -0.963 19.1-142.3-116.8 110.1 -9.2 25.4 21.3 7 7 A L E > -A 111 0A 68 -2,-0.5 3,-1.6 104,-0.2 91,-0.4 -0.540 7.8-138.2 -78.3 135.4 -10.5 24.4 24.7 8 8 A A T 3 S+ 0 0 0 102,-2.4 -1,-0.1 1,-0.3 103,-0.1 0.795 104.3 52.4 -60.6 -29.7 -8.0 24.2 27.5 9 9 A N T 3 S+ 0 0 81 101,-0.4 2,-1.5 99,-0.2 -1,-0.3 0.384 79.1 108.2 -89.0 7.4 -9.6 21.0 28.8 10 10 A N X + 0 0 45 -3,-1.6 3,-0.8 1,-0.2 88,-0.4 -0.628 42.1 177.4 -91.4 87.0 -9.5 19.2 25.4 11 11 A E T 3 S+ 0 0 90 -2,-1.5 -1,-0.2 1,-0.2 89,-0.1 0.838 78.6 51.9 -59.0 -35.7 -6.7 16.7 26.0 12 12 A A T 3 S- 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.737 111.4-128.4 -76.1 -21.3 -7.0 15.1 22.5 13 13 A G < - 0 0 13 -3,-0.8 2,-0.7 -6,-0.1 84,-0.2 -0.053 20.0 -72.4 94.1 164.7 -6.7 18.5 20.9 14 14 A Q E -E 96 0B 57 82,-3.2 82,-2.7 -4,-0.1 2,-0.2 -0.859 42.2-143.7 -99.1 110.8 -8.6 20.5 18.4 15 15 A V E -E 95 0B 86 -2,-0.7 2,-0.2 80,-0.2 80,-0.2 -0.496 18.9-158.5 -69.9 138.6 -8.3 19.2 14.8 16 16 A T E - 0 0 12 78,-1.9 78,-0.1 2,-0.2 -14,-0.0 -0.690 29.1-113.6-108.5 175.0 -8.2 21.9 12.2 17 17 A S E S+ 0 0 78 -2,-0.2 2,-0.5 76,-0.1 78,-0.1 0.398 83.2 108.0 -84.8 0.1 -9.0 21.9 8.5 18 18 A I E - 0 0 8 76,-0.3 76,-2.6 2,-0.0 2,-0.6 -0.709 48.9-168.6 -87.4 123.5 -5.3 22.7 7.7 19 19 A I E -E 93 0B 81 -2,-0.5 2,-0.5 74,-0.2 74,-0.3 -0.968 19.0-143.0-104.3 112.5 -3.2 19.9 6.1 20 20 A Y E -E 92 0B 3 72,-2.7 72,-2.8 -2,-0.6 3,-0.0 -0.680 23.2-171.2 -76.2 120.8 0.4 21.1 6.3 21 21 A N > - 0 0 68 -2,-0.5 3,-2.5 70,-0.2 70,-0.1 -0.804 36.6 -75.4-112.7 153.7 2.2 19.9 3.1 22 22 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 69,-0.1 -0.200 119.7 17.8 -47.9 129.7 5.9 20.0 2.2 23 23 A G T 3 S+ 0 0 52 1,-0.3 -3,-0.0 63,-0.2 0, 0.0 0.240 90.1 142.5 92.3 -12.7 6.9 23.6 1.3 24 24 A D < - 0 0 23 -3,-2.5 2,-0.4 97,-0.1 62,-0.4 -0.295 38.5-153.8 -64.3 143.3 3.9 25.3 2.9 25 25 A V - 0 0 22 94,-0.5 94,-3.1 60,-0.1 2,-0.3 -0.981 21.7-176.3-111.2 129.7 4.4 28.6 4.7 26 26 A I E -BC 84 118A 0 58,-2.3 58,-3.1 -2,-0.4 2,-0.4 -0.929 20.2-153.9-128.7 156.1 1.8 29.2 7.4 27 27 A T E - C 0 117A 30 90,-2.5 90,-2.4 -2,-0.3 2,-0.4 -0.993 11.9-173.9-124.5 136.3 0.8 31.9 9.8 28 28 A I E -BC 81 116A 2 53,-2.3 53,-1.3 -2,-0.4 2,-0.4 -0.990 5.5-174.3-124.4 136.5 -1.0 31.4 13.1 29 29 A V E -BC 80 115A 86 86,-2.0 86,-2.5 -2,-0.4 2,-0.4 -0.997 9.9-171.9-127.3 129.4 -2.3 34.0 15.5 30 30 A A E + C 0 114A 9 49,-2.5 2,-0.3 -2,-0.4 84,-0.2 -0.959 6.9 173.0-123.2 139.6 -3.8 32.8 18.9 31 31 A A E + C 0 113A 55 82,-2.4 82,-2.6 -2,-0.4 2,-0.2 -0.935 24.4 60.4-141.1 158.3 -5.6 34.9 21.4 32 32 A G E - C 0 112A 28 -2,-0.3 2,-0.4 80,-0.2 80,-0.2 -0.635 65.0 -70.6 123.3-169.9 -7.5 34.5 24.7 33 33 A W E + C 0 111A 173 78,-0.7 78,-1.5 -2,-0.2 2,-0.3 -0.983 43.6 157.2-135.8 130.1 -7.4 33.4 28.3 34 34 A A E -DC 42 110A 0 8,-2.5 8,-3.1 -2,-0.4 2,-0.3 -0.950 21.2-146.5-149.0 163.5 -7.2 29.9 29.8 35 35 A S E - C 0 109A 0 74,-2.7 74,-2.1 -2,-0.3 6,-0.1 -0.986 16.6-151.2-138.1 148.4 -6.1 28.1 32.9 36 36 A Y S S- 0 0 25 -2,-0.3 71,-0.2 72,-0.2 72,-0.2 0.244 88.8 -48.3 -94.9 7.8 -4.6 24.7 33.8 37 37 A G S S+ 0 0 31 1,-0.5 -2,-0.1 3,-0.3 4,-0.0 -0.143 107.6 97.4 158.4 -52.3 -6.3 24.7 37.2 38 38 A P S S- 0 0 52 0, 0.0 -1,-0.5 0, 0.0 71,-0.1 -0.045 77.6-115.0 -60.3 165.1 -6.0 28.0 39.1 39 39 A T S S+ 0 0 145 2,-0.1 -4,-0.0 -4,-0.0 0, 0.0 0.831 96.9 85.1 -71.1 -31.4 -8.6 30.7 39.2 40 40 A Q S S- 0 0 121 1,-0.0 2,-0.3 -5,-0.0 -3,-0.3 -0.252 73.2-145.3 -59.4 153.7 -6.1 33.0 37.4 41 41 A K - 0 0 85 -6,-0.1 2,-0.3 -5,-0.1 -6,-0.2 -0.925 9.5-158.9-122.7 157.7 -5.9 32.7 33.6 42 42 A W B -D 34 0A 28 -8,-3.1 -8,-2.5 -2,-0.3 5,-0.1 -0.880 18.1-114.3-129.6 156.2 -2.9 33.0 31.2 43 43 A G > - 0 0 19 3,-0.3 3,-2.4 -2,-0.3 -10,-0.1 -0.055 54.9 -70.6 -76.6-173.2 -2.5 33.8 27.5 44 44 A P T 3 S+ 0 0 13 0, 0.0 21,-2.4 0, 0.0 34,-0.3 0.529 128.8 62.7 -68.3 -5.0 -1.2 31.5 24.8 45 45 A Q B 3 S-H 64 0C 113 1,-0.3 16,-0.5 19,-0.2 19,-0.3 0.500 99.5-148.9 -87.9 -6.6 2.4 31.6 26.1 46 46 A G < - 0 0 13 -3,-2.4 2,-0.7 17,-0.6 -3,-0.3 -0.328 38.0 -30.6 77.1-160.5 1.1 30.0 29.4 47 47 A D > - 0 0 13 15,-2.9 3,-1.4 1,-0.1 15,-0.5 -0.875 44.9-166.4-106.1 105.5 2.5 30.5 32.9 48 48 A R T 3 S+ 0 0 184 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.597 87.6 54.9 -68.5 -11.6 6.2 31.2 33.0 49 49 A E T 3 S+ 0 0 150 13,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.493 84.3 97.2 -97.1 -7.8 6.3 30.5 36.7 50 50 A H S < S- 0 0 55 -3,-1.4 12,-0.4 12,-0.2 -3,-0.0 -0.708 75.4-120.3 -90.5 130.5 4.8 27.0 36.8 51 51 A P - 0 0 76 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.384 25.0-113.0 -65.2 145.2 7.2 24.0 36.9 52 52 A D + 0 0 69 1,-0.1 6,-0.0 6,-0.1 9,-0.0 -0.735 38.6 173.4 -76.3 114.6 7.0 21.4 34.0 53 53 A Q S S- 0 0 137 -2,-0.6 -1,-0.1 -3,-0.0 47,-0.0 -0.081 78.0 -40.4-116.8 31.7 5.7 18.3 35.7 54 54 A G S S- 0 0 32 47,-0.1 46,-0.1 1,-0.0 4,-0.1 0.685 78.8-177.5 115.7 37.1 5.3 16.2 32.5 55 55 A L - 0 0 7 46,-0.2 46,-0.2 1,-0.1 3,-0.2 -0.196 37.0-122.8 -63.4 151.0 3.9 18.6 29.9 56 56 A I S S+ 0 0 45 44,-1.6 18,-0.4 1,-0.2 2,-0.4 0.734 107.8 38.1 -64.6 -21.3 3.1 17.3 26.4 57 57 A C > - 0 0 1 3,-0.1 3,-1.0 43,-0.1 -1,-0.2 -0.938 63.7-174.4-132.4 111.4 5.5 20.0 25.1 58 58 A H T 3 S+ 0 0 126 -2,-0.4 -1,-0.1 1,-0.2 -6,-0.1 0.515 81.8 67.8 -83.7 -1.3 8.6 20.6 27.1 59 59 A D T 3 S+ 0 0 133 15,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.208 102.2 47.5-100.3 11.4 9.6 23.5 24.9 60 60 A A S < S- 0 0 14 -3,-1.0 -3,-0.1 4,-0.1 3,-0.1 -0.963 90.1 -96.7-144.5 162.5 6.7 25.7 26.1 61 61 A F > - 0 0 99 -16,-0.5 3,-2.0 -2,-0.3 38,-0.2 -0.317 50.1 -83.9 -76.7 160.3 5.2 26.6 29.4 62 62 A C T 3 S+ 0 0 1 -15,-0.5 -15,-2.9 -12,-0.4 38,-0.2 -0.460 120.5 27.8 -58.8 129.6 2.2 25.0 31.1 63 63 A G T 3 S+ 0 0 0 36,-2.9 -17,-0.6 1,-0.3 -1,-0.3 0.455 92.4 130.1 91.1 3.2 -0.9 26.6 29.6 64 64 A A B < -H 45 0C 0 -3,-2.0 35,-2.7 -19,-0.3 2,-0.4 -0.513 63.9-108.9 -81.9 156.7 0.8 27.5 26.2 65 65 A L E +F 98 0B 0 -21,-2.4 13,-2.8 33,-0.2 12,-2.4 -0.740 45.8 168.9 -81.5 130.7 -0.7 26.7 22.9 66 66 A V E -FG 97 76B 0 31,-2.7 31,-2.7 -2,-0.4 2,-0.3 -0.774 13.9-154.1-130.4 175.8 1.1 23.9 21.0 67 67 A M E -FG 96 75B 0 8,-1.9 8,-2.4 29,-0.2 2,-0.4 -0.971 11.7-144.5-145.8 162.3 0.4 21.8 17.9 68 68 A K E -F 95 0B 87 27,-2.3 27,-2.6 -2,-0.3 2,-0.5 -0.974 11.8-152.6-123.2 144.8 1.1 18.5 16.2 69 69 A I E > -F 94 0B 2 4,-0.4 3,-1.6 -2,-0.4 22,-0.4 -0.981 68.4 -45.7-115.3 114.7 1.4 18.2 12.5 70 70 A G T 3 S- 0 0 36 23,-2.6 22,-0.2 -2,-0.5 25,-0.1 -0.414 124.9 -21.7 57.7-131.6 0.4 14.7 11.4 71 71 A N T 3 S+ 0 0 87 20,-0.4 -1,-0.2 -2,-0.1 21,-0.1 -0.009 105.2 131.9 -95.5 28.7 2.1 12.3 13.7 72 72 A S < - 0 0 25 -3,-1.6 3,-0.1 19,-0.1 2,-0.1 -0.208 63.2-100.9 -71.1 166.8 4.8 14.8 14.8 73 73 A G - 0 0 54 1,-0.2 -4,-0.4 -5,-0.1 -1,-0.1 -0.301 61.1 -68.9 -69.7 171.1 5.9 15.5 18.3 74 74 A T - 0 0 29 -18,-0.4 -6,-0.2 -6,-0.1 -1,-0.2 -0.396 48.3-163.6 -69.2 145.7 4.5 18.7 19.8 75 75 A I E -G 67 0B 27 -8,-2.4 -8,-1.9 -2,-0.1 2,-0.0 -0.995 25.7-110.8-129.4 127.6 5.7 22.0 18.4 76 76 A P E +G 66 0B 34 0, 0.0 -10,-0.2 0, 0.0 -16,-0.0 -0.359 36.4 168.4 -59.4 138.9 5.2 25.3 20.4 77 77 A V > + 0 0 1 -12,-2.4 3,-2.2 -33,-0.2 -11,-0.2 0.663 14.3 162.1-111.0 -44.5 2.8 27.8 18.9 78 78 A N T 3 S- 0 0 45 -13,-2.8 -33,-0.1 1,-0.3 3,-0.1 -0.362 79.0 -11.6 57.0-133.3 2.4 30.3 21.8 79 79 A T T 3 S- 0 0 73 1,-0.2 -49,-2.5 -50,-0.1 -1,-0.3 0.626 125.0 -73.6 -69.7 -14.3 1.0 33.6 20.5 80 80 A G E < -B 29 0A 23 -3,-2.2 2,-0.4 -51,-0.3 -1,-0.2 -0.853 39.4 -93.8 144.3 177.0 1.5 32.4 16.9 81 81 A L E -B 28 0A 24 -53,-1.3 -53,-2.3 -2,-0.3 2,-0.6 -0.996 27.7-144.6-133.2 133.2 3.9 31.7 14.1 82 82 A F E S- 0 0 153 -2,-0.4 -55,-0.2 -55,-0.2 -56,-0.0 -0.910 74.9 -29.2-110.6 113.4 4.7 34.2 11.3 83 83 A R E S- 0 0 164 -2,-0.6 2,-0.3 1,-0.2 -56,-0.2 0.924 93.2-179.2 48.2 58.0 5.4 32.9 7.8 84 84 A W E -B 26 0A 55 -58,-3.1 -58,-2.3 -3,-0.2 2,-0.4 -0.680 25.6-158.2-101.6 140.2 6.6 29.7 9.3 85 85 A V - 0 0 85 -2,-0.3 -60,-0.1 -60,-0.2 -61,-0.0 -0.948 22.9-123.7-116.5 136.8 8.0 26.5 7.6 86 86 A A - 0 0 10 -62,-0.4 -63,-0.2 -2,-0.4 3,-0.1 -0.317 34.5 -90.3 -75.0 159.1 8.0 23.2 9.3 87 87 A P > - 0 0 76 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.179 62.9 -71.1 -59.6 161.2 11.1 21.0 9.9 88 88 A N T 3 S+ 0 0 146 1,-0.2 3,-0.1 -66,-0.1 0, 0.0 -0.229 119.5 15.7 -56.9 143.8 12.0 18.5 7.2 89 89 A N T 3 S+ 0 0 161 1,-0.2 2,-0.6 -3,-0.1 -1,-0.2 0.501 92.1 127.9 70.2 7.5 9.7 15.5 6.9 90 90 A V < + 0 0 29 -3,-1.6 2,-0.3 -20,-0.1 -1,-0.2 -0.854 29.2 133.1 -98.1 122.9 6.9 17.1 9.0 91 91 A Q + 0 0 105 -2,-0.6 -20,-0.4 -22,-0.4 2,-0.2 -0.984 18.3 71.5-163.4 157.8 3.5 17.0 7.3 92 92 A G E S-E 20 0B 18 -72,-2.8 -72,-2.7 -2,-0.3 -2,-0.0 -0.714 78.6 -13.8 126.3-174.2 -0.2 16.3 7.9 93 93 A A E -E 19 0B 33 -74,-0.3 -23,-2.6 -2,-0.2 2,-0.6 -0.307 62.9-125.4 -62.1 140.3 -3.2 17.6 9.6 94 94 A I E - F 0 69B 0 -76,-2.6 -78,-1.9 -25,-0.2 2,-0.5 -0.796 26.1-173.1 -90.5 123.2 -2.6 20.4 12.2 95 95 A T E -EF 15 68B 33 -27,-2.6 -27,-2.3 -2,-0.6 2,-0.4 -0.971 12.4-147.7-113.0 129.2 -4.1 19.6 15.6 96 96 A L E -EF 14 67B 0 -82,-2.7 -82,-3.2 -2,-0.5 2,-0.4 -0.813 20.0-178.3 -97.8 138.7 -3.9 22.4 18.2 97 97 A I E - 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0 0 11 -3,-1.9 2,-0.3 -72,-0.2 -72,-0.2 -0.374 42.2-174.0 -81.7 156.6 -8.7 23.3 33.0 109 109 A S E + C 0 35A 43 -74,-2.1 -74,-2.7 -101,-0.1 -72,-0.1 -0.965 36.2 27.2-148.0 163.7 -10.8 26.2 31.8 110 110 A G E - C 0 34A 33 -2,-0.3 -102,-2.4 -76,-0.3 -101,-0.4 -0.224 61.1-128.5 76.1-169.8 -11.1 28.8 29.1 111 111 A S E -AC 7 33A 26 -78,-1.5 -78,-0.7 -104,-0.3 2,-0.4 -0.977 7.5-114.6-168.6 162.7 -9.9 28.6 25.5 112 112 A F E -AC 6 32A 0 -106,-2.0 -106,-2.6 -2,-0.3 2,-0.5 -0.937 19.1-138.2-113.2 141.8 -7.9 30.2 22.8 113 113 A S E -AC 5 31A 56 -82,-2.6 -82,-2.4 -2,-0.4 2,-0.4 -0.879 31.7-170.0 -94.9 127.6 -9.3 31.6 19.6 114 114 A V E -AC 4 30A 0 -110,-2.7 -110,-2.0 -2,-0.5 2,-0.4 -0.968 20.0-165.3-132.3 132.7 -7.0 30.7 16.7 115 115 A N E -AC 3 29A 79 -86,-2.5 -86,-2.0 -2,-0.4 2,-0.4 -0.951 10.4-176.3-109.0 135.2 -6.6 31.7 13.1 116 116 A I E +AC 2 28A 3 -114,-2.6 -114,-2.8 -2,-0.4 2,-0.3 -0.998 8.3 167.2-128.1 131.8 -4.4 29.6 10.7 117 117 A G E - C 0 27A 21 -90,-2.4 -90,-2.5 -2,-0.4 2,-0.4 -0.966 34.0-119.3-134.6 157.0 -3.7 30.5 7.1 118 118 A K E - 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