==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-JUN-97 1ESO . COMPND 2 MOLECULE: CU, ZN SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.PESCE,C.CAPASSO,A.BATTISTONI,S.FOLCARELLI,G.ROTILIO, . 154 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 61.7 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 . 53 34.4 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.0 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+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 . 4 1 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 2 A A 0 0 84 0, 0.0 25,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 150.3 2.4 1.9 -9.2 2 3 A S E -A 25 0A 69 23,-0.2 2,-0.3 2,-0.0 23,-0.2 -0.923 360.0-156.7-144.0 169.4 4.1 -0.4 -6.7 3 4 A E E -A 24 0A 78 21,-1.9 21,-2.5 -2,-0.3 2,-0.5 -0.987 15.1-134.1-152.1 137.8 7.5 -1.4 -5.4 4 5 A K E -A 23 0A 162 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.851 18.2-164.4 -98.9 127.5 8.8 -4.5 -3.7 5 6 A V E -A 22 0A 3 17,-2.9 17,-2.2 -2,-0.5 2,-0.4 -0.949 12.0-142.4-112.6 119.3 11.0 -4.0 -0.6 6 7 A E E -A 21 0A 130 -2,-0.5 146,-0.4 146,-0.3 2,-0.3 -0.673 18.6-150.1 -82.9 135.9 13.1 -7.0 0.6 7 8 A M E -A 20 0A 0 13,-2.8 12,-2.1 -2,-0.4 13,-0.6 -0.804 13.6-173.6-109.5 147.3 13.4 -7.2 4.4 8 9 A N E -AB 18 150A 43 142,-1.8 142,-2.7 -2,-0.3 10,-0.2 -0.947 29.4-102.9-137.2 155.6 16.3 -8.6 6.5 9 10 A L E - B 0 149A 38 8,-2.5 7,-3.0 -2,-0.3 2,-0.4 -0.474 37.6-157.3 -72.7 149.1 17.0 -9.3 10.2 10 10AA V E +A 15 0A 9 138,-2.0 2,-0.3 5,-0.3 5,-0.2 -0.991 15.1 173.2-134.0 142.3 19.2 -6.8 11.9 11 10BA T E > -A 14 0A 76 3,-2.4 3,-1.2 -2,-0.4 56,-0.5 -0.778 52.9 -90.1-132.9 176.8 21.4 -7.1 15.0 12 10CA S T 3 S+ 0 0 58 -2,-0.3 53,-0.1 1,-0.2 3,-0.1 0.493 125.5 52.4 -70.3 -1.6 23.9 -4.8 16.7 13 10DA Q T 3 S- 0 0 179 1,-0.3 2,-0.3 51,-0.1 -1,-0.2 0.449 122.1 -68.4-115.5 -4.3 26.6 -6.4 14.5 14 10EA G E < -A 11 0A 16 -3,-1.2 -3,-2.4 41,-0.1 2,-0.5 -0.985 69.4 -41.0 150.9-160.2 25.1 -6.0 10.9 15 11 A V E -A 10 0A 64 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.934 54.2-166.8-112.0 131.1 22.2 -7.2 8.7 16 12 A G E - 0 0 37 -7,-3.0 3,-0.1 -2,-0.5 -1,-0.1 0.220 38.4 -22.1 -92.5-154.4 21.2 -10.9 8.7 17 13 A Q E - 0 0 113 -9,-0.2 -8,-2.5 1,-0.1 2,-0.3 -0.127 66.2-104.5 -61.1 150.4 19.2 -13.3 6.7 18 14 A S E -A 8 0A 49 -10,-0.2 -10,-0.3 1,-0.1 -1,-0.1 -0.579 28.3-170.6 -75.5 137.7 16.4 -12.2 4.4 19 15 A I E - 0 0 0 -12,-2.1 19,-1.8 1,-0.4 2,-0.3 0.108 51.9 -82.9-118.9 19.4 12.9 -12.9 5.9 20 16 A G E -AC 7 37A 18 -13,-0.6 -13,-2.8 17,-0.2 -1,-0.4 -0.807 52.6 -83.0 116.8-157.3 10.8 -12.1 2.8 21 17 A S E -AC 6 36A 28 15,-1.2 15,-1.8 -2,-0.3 2,-0.4 -0.936 14.2-138.3-149.3 168.2 9.4 -8.8 1.4 22 18 A V E -AC 5 35A 0 -17,-2.2 -17,-2.9 -2,-0.3 2,-0.5 -0.997 17.3-150.8-129.8 130.6 6.7 -6.2 1.5 23 19 A T E -AC 4 34A 37 11,-1.6 11,-2.4 -2,-0.4 2,-0.5 -0.931 6.9-154.8-111.1 135.0 5.1 -4.7 -1.5 24 20 A I E -AC 3 33A 0 -21,-2.5 -21,-1.9 -2,-0.5 2,-0.4 -0.894 12.9-175.9-108.6 129.7 3.8 -1.2 -1.5 25 21 A T E -AC 2 32A 41 7,-1.7 7,-2.4 -2,-0.5 2,-0.5 -0.979 26.9-122.6-131.5 139.6 1.0 -0.1 -3.8 26 22 A E E + C 0 31A 67 -25,-2.3 2,-0.3 -2,-0.4 5,-0.2 -0.689 40.6 172.8 -80.1 123.9 -0.6 3.2 -4.5 27 23 A T E > - C 0 30A 54 3,-1.2 3,-1.7 -2,-0.5 0, 0.0 -0.805 48.8 -99.5-127.2 170.8 -4.4 3.0 -3.9 28 24 A D T 3 S+ 0 0 177 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.735 123.8 46.8 -60.5 -23.7 -7.3 5.3 -3.8 29 25 A K T 3 S- 0 0 171 1,-0.4 -1,-0.3 86,-0.0 2,-0.2 0.169 124.8 -84.8-109.8 17.9 -7.2 5.2 -0.1 30 26 A G E < S-C 27 0A 7 -3,-1.7 -3,-1.2 85,-0.1 -1,-0.4 -0.594 74.3 -22.0 110.8-172.9 -3.4 5.7 0.4 31 27 A L E -CD 26 111A 0 83,-1.2 80,-2.5 80,-1.1 2,-0.5 -0.539 57.1-151.9 -75.3 132.1 -0.4 3.4 0.4 32 28 A E E -CD 25 110A 61 -7,-2.4 -7,-1.7 -2,-0.3 2,-0.7 -0.926 1.8-155.5-110.3 129.9 -1.0 -0.2 1.1 33 29 A F E -CD 24 109A 0 76,-3.6 76,-2.2 -2,-0.5 -9,-0.2 -0.919 10.1-174.8-109.2 107.4 1.7 -2.4 2.7 34 30 A S E -C 23 0A 40 -11,-2.4 -11,-1.6 -2,-0.7 74,-0.2 -0.828 14.8-157.4-105.2 90.1 1.2 -6.1 1.9 35 31 A P E -C 22 0A 4 0, 0.0 -13,-0.2 0, 0.0 -15,-0.0 -0.309 23.2-177.1 -69.0 155.0 3.8 -8.2 3.8 36 32 A D E +C 21 0A 108 -15,-1.8 -15,-1.2 -17,-0.1 2,-0.3 -0.567 36.7 148.7-146.8 66.6 5.0 -11.7 3.0 37 33 A L E +CE 20 105A 1 68,-2.2 68,-2.1 -17,-0.2 2,-0.2 -0.784 22.5 178.4-114.5 152.9 7.3 -12.2 6.0 38 34 A K + 0 0 111 -19,-1.8 66,-0.2 -2,-0.3 65,-0.1 -0.790 56.2 48.1-138.3 173.8 8.4 -15.2 8.0 39 35 A A S S+ 0 0 54 63,-0.3 65,-0.1 -2,-0.2 -1,-0.1 0.846 75.8 136.1 54.8 44.4 10.7 -16.1 10.9 40 36 A L - 0 0 8 63,-1.7 -1,-0.2 60,-0.1 3,-0.1 -0.892 65.3-100.2-116.0 143.5 9.3 -13.3 13.1 41 37 A P - 0 0 42 0, 0.0 58,-0.2 0, 0.0 61,-0.1 -0.484 50.9-106.7 -61.5 131.3 8.4 -13.6 16.9 42 38 A P S S+ 0 0 76 0, 0.0 2,-0.2 0, 0.0 58,-0.2 -0.248 80.1 56.5 -59.8 151.2 4.6 -14.0 17.0 43 39 A G E S-J 99 0B 35 56,-2.5 56,-3.4 -3,-0.1 2,-0.3 -0.750 94.3 -40.3 123.4-168.3 2.5 -11.0 18.3 44 40 A E E -J 98 0B 125 -2,-0.2 2,-0.4 54,-0.2 54,-0.2 -0.756 55.3-165.5 -98.0 142.6 2.1 -7.3 17.3 45 41 A H E -J 97 0B 7 52,-2.5 52,-2.8 -2,-0.3 86,-0.3 -0.984 27.6-103.0-136.5 141.5 5.1 -5.3 16.2 46 42 A G - 0 0 0 84,-2.6 82,-2.8 -2,-0.4 2,-0.4 -0.366 36.8-168.6 -58.3 132.1 5.9 -1.6 15.6 47 43 A F E +F 127 0A 0 47,-0.4 47,-1.5 80,-0.2 2,-0.3 -0.948 20.4 147.2-133.7 105.5 6.0 -0.9 11.9 48 44 A H E -FG 126 93A 0 78,-1.7 78,-2.9 -2,-0.4 2,-0.5 -0.964 46.0-121.7-142.7 157.9 7.4 2.5 10.8 49 45 A I E -F 125 0A 0 43,-1.9 25,-2.6 -2,-0.3 76,-0.2 -0.865 34.8-148.1 -96.2 126.3 9.3 4.2 8.0 50 46 A H E -FH 124 73A 0 74,-3.5 74,-1.1 -2,-0.5 23,-0.3 -0.569 21.1-109.8 -98.0 164.5 12.5 5.9 9.3 51 47 A A S S+ 0 0 38 21,-2.5 2,-0.4 19,-0.2 20,-0.2 0.732 95.0 52.4 -65.8 -31.1 14.2 9.1 8.0 52 48 A K S S- 0 0 112 18,-2.4 2,-1.7 20,-0.3 72,-0.3 -0.892 77.5-127.4-117.5 145.8 17.3 7.5 6.3 53 49 A G S S+ 0 0 23 69,-0.7 2,-0.3 -2,-0.4 70,-0.1 -0.500 74.8 100.8 -86.8 66.4 17.6 4.7 3.8 54 50 A S - 0 0 28 -2,-1.7 -2,-0.1 13,-0.1 16,-0.1 -0.985 47.3-170.7-151.4 136.9 20.1 2.6 5.7 55 50AA a + 0 0 14 -2,-0.3 12,-0.5 14,-0.1 13,-0.2 0.221 50.4 124.5-110.3 15.3 19.8 -0.5 7.9 56 51 A Q - 0 0 101 11,-0.2 13,-2.6 10,-0.1 14,-0.3 -0.428 63.9-107.8 -77.6 152.0 23.3 -0.4 9.2 57 52 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.309 31.9-164.8 -70.9 164.0 24.1 -0.4 13.0 58 53 A A B -K 65 0C 24 7,-1.7 7,-1.5 2,-0.1 2,-1.5 -0.978 26.7-118.3-151.1 147.3 25.3 2.7 14.8 59 54 A T + 0 0 114 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.570 66.3 123.2 -91.7 72.7 26.9 3.2 18.2 60 54AA K + 0 0 146 -2,-1.5 -2,-0.1 3,-0.4 4,-0.0 -0.938 55.0 47.4-138.1 108.2 24.4 5.5 19.9 61 54BA D S S- 0 0 131 -2,-0.4 -1,-0.2 4,-0.0 -3,-0.0 0.608 131.1 -52.2 124.1 61.4 22.8 4.3 23.1 62 54CA G S S- 0 0 77 -3,-0.1 2,-0.3 3,-0.0 -3,-0.1 0.589 125.4 -8.0 61.5 14.0 25.6 3.1 25.5 63 54DA K S S- 0 0 161 -5,-0.1 -3,-0.4 2,-0.0 -5,-0.1 -0.973 107.2 -24.0 162.0-170.1 26.8 0.9 22.6 64 54EA A - 0 0 46 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.375 55.8-162.3 -65.8 143.6 26.1 -0.5 19.2 65 54FA S B > -K 58 0C 30 -7,-1.5 -7,-1.7 -53,-0.1 3,-1.7 -0.999 24.9-102.8-138.3 134.3 22.4 -0.6 18.2 66 54GA A T 3 S- 0 0 12 -2,-0.4 81,-0.4 1,-0.3 -54,-0.2 -0.289 97.9 -15.2 -58.0 129.3 20.7 -2.5 15.4 67 55 A A T > S+ 0 0 1 -12,-0.5 3,-1.6 -56,-0.5 -1,-0.3 0.718 85.2 146.2 46.7 31.2 19.9 -0.5 12.3 68 56 A E G X + 0 0 38 -3,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.732 55.1 78.7 -66.5 -18.5 20.5 2.7 14.3 69 57 A S G 3 S+ 0 0 31 -13,-2.6 -1,-0.3 1,-0.3 -14,-0.1 0.689 77.6 72.4 -63.2 -18.4 21.8 4.2 11.1 70 58 A A G < S- 0 0 0 -3,-1.6 -18,-2.4 -14,-0.3 -1,-0.3 0.564 92.0-148.2 -78.6 -8.7 18.2 4.8 9.8 71 59 A G < - 0 0 23 -3,-1.6 -1,-0.2 -20,-0.2 3,-0.1 -0.285 36.7 -35.4 73.5-161.2 17.6 7.7 12.3 72 60 A G S S- 0 0 43 1,-0.2 -21,-2.5 -22,-0.1 -20,-0.3 0.058 86.3 -53.2 -81.9-167.9 14.2 8.4 13.9 73 61 A H B -H 50 0A 20 -23,-0.3 -23,-0.3 1,-0.1 -1,-0.2 -0.523 66.3 -95.7 -74.7 137.0 10.7 8.2 12.4 74 62 A L + 0 0 12 -25,-2.6 18,-2.0 -2,-0.2 17,-0.5 -0.273 57.5 156.5 -52.1 127.0 10.1 10.0 9.1 75 63 A D > + 0 0 22 15,-0.2 3,-2.2 16,-0.2 5,-0.1 -0.386 13.8 169.1-158.8 68.0 8.6 13.4 9.9 76 64 A P T 3 S+ 0 0 85 0, 0.0 14,-0.1 0, 0.0 -1,-0.1 0.628 83.6 55.1 -63.0 -13.3 9.1 16.0 7.2 77 65 A Q T 3 S- 0 0 155 12,-0.1 13,-0.0 0, 0.0 -2,-0.0 0.396 104.4-132.5 -98.7 -2.1 6.6 18.3 8.9 78 66 A N < + 0 0 140 -3,-2.2 12,-0.1 1,-0.1 -3,-0.0 0.894 48.1 157.7 47.8 55.8 8.6 18.1 12.2 79 67 A T - 0 0 39 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.734 37.2-150.1 -74.3 -26.8 5.6 17.4 14.3 80 67AA G + 0 0 60 1,-0.2 2,-0.3 -5,-0.1 9,-0.1 0.495 57.7 108.8 68.6 4.4 7.9 15.9 16.9 81 68 A K - 0 0 105 7,-0.1 9,-2.6 60,-0.0 2,-0.7 -0.866 63.3-141.2-118.1 150.7 5.1 13.5 18.1 82 69 A H + 0 0 3 -2,-0.3 54,-0.2 7,-0.2 60,-0.1 -0.897 41.8 142.9-105.3 106.0 4.4 9.8 17.7 83 70 A E - 0 0 62 -2,-0.7 3,-0.3 1,-0.2 -1,-0.1 0.432 52.1-111.0-128.0 -1.7 0.7 9.4 17.1 84 71 A G > - 0 0 1 1,-0.2 3,-1.5 2,-0.1 5,-0.4 -0.244 49.3 -56.3 95.8 173.9 0.0 6.5 14.7 85 72 A P T 3 S+ 0 0 14 0, 0.0 28,-0.4 0, 0.0 -1,-0.2 0.734 137.3 43.8 -63.4 -24.9 -1.3 6.3 11.0 86 74 A E T 3 S+ 0 0 164 -3,-0.3 -2,-0.1 26,-0.1 2,-0.1 0.197 103.3 83.2-106.8 10.7 -4.5 8.1 11.9 87 75 A G S < S- 0 0 23 -3,-1.5 -3,-0.1 3,-0.2 47,-0.0 -0.040 86.0-111.2 -95.3-160.6 -2.8 10.8 14.1 88 76 A A S S+ 0 0 64 -2,-0.1 -7,-0.1 -9,-0.0 3,-0.1 -0.128 85.5 85.8-129.5 32.8 -1.2 14.1 13.2 89 77 A G S S+ 0 0 2 -5,-0.4 -7,-0.2 1,-0.3 -12,-0.1 0.085 83.7 5.4-107.3-144.0 2.4 13.1 14.2 90 78 A H > - 0 0 16 -9,-2.6 3,-1.2 1,-0.2 -1,-0.3 -0.143 58.1-143.3 -45.3 128.6 5.3 11.4 12.3 91 79 A L T 3 S+ 0 0 20 -17,-0.5 -16,-0.2 1,-0.2 -1,-0.2 0.696 97.9 65.4 -67.7 -20.1 4.2 10.8 8.7 92 80 A G T 3 S+ 0 0 0 -18,-2.0 -43,-1.9 -43,-0.1 2,-0.5 0.481 70.5 118.7 -84.5 -6.0 6.1 7.5 8.9 93 81 A D B < -G 48 0A 2 -3,-1.2 -45,-0.2 -19,-0.2 -6,-0.1 -0.524 42.7-175.9 -70.1 117.2 3.8 5.9 11.5 94 82 A L - 0 0 0 -47,-1.5 -47,-0.4 -2,-0.5 17,-0.1 -0.728 35.1 -91.0-108.1 155.9 2.2 2.8 10.0 95 83 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 -0.349 63.5 -82.7 -60.0 157.8 -0.5 0.5 11.6 96 84 A A - 0 0 19 36,-0.2 2,-0.6 1,-0.1 -50,-0.2 -0.225 37.3-119.9 -66.6 153.6 1.1 -2.3 13.6 97 85 A L E -J 45 0B 2 -52,-2.8 -52,-2.5 -3,-0.1 2,-0.6 -0.855 23.7-151.2 -96.6 119.3 2.3 -5.5 12.0 98 86 A V E -J 44 0B 73 -2,-0.6 2,-0.5 -54,-0.2 9,-0.4 -0.850 7.6-162.9 -98.7 119.3 0.6 -8.6 13.3 99 87 A V E -J 43 0B 6 -56,-3.4 -56,-2.5 -2,-0.6 6,-0.2 -0.889 14.7-136.1-104.0 128.0 2.6 -11.8 13.2 100 88 A N > - 0 0 68 4,-3.1 3,-2.3 -2,-0.5 -60,-0.1 -0.148 32.3 -92.2 -78.0 175.0 0.7 -15.2 13.6 101 89 A N T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.566 126.0 60.8 -67.0 -11.3 1.7 -18.2 15.7 102 90 A D T 3 S- 0 0 137 2,-0.2 -63,-0.3 -61,-0.1 -1,-0.3 0.460 120.8-110.6 -92.6 -2.8 3.5 -19.7 12.8 103 91 A G S < S+ 0 0 7 -3,-2.3 -63,-1.7 1,-0.3 2,-0.3 0.732 76.8 126.9 80.6 27.7 5.7 -16.6 12.8 104 92 A K - 0 0 94 -66,-0.2 -4,-3.1 -65,-0.1 2,-0.5 -0.875 46.4-156.7-118.2 150.9 4.4 -15.1 9.6 105 93 A A B +E 37 0A 1 -68,-2.1 -68,-2.2 -2,-0.3 -6,-0.1 -0.987 32.3 143.2-126.0 114.9 2.9 -11.8 8.6 106 94 A T + 0 0 77 -2,-0.5 2,-0.5 -8,-0.3 -1,-0.1 0.339 34.8 108.3-133.7 -0.2 0.7 -11.8 5.6 107 95 A D - 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