==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-MAY-11 2YJH . COMPND 2 MOLECULE: THIOL PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PSUEDOTUBERCULOSIS; . AUTHOR K.S.H.BECKHAM,M.GABRIELSEN,D.WANG,A.J.ROE . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 19.4 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 17 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 3 1 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 0 A T 0 0 189 0, 0.0 2,-0.2 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 128.1 -16.0 -0.5 -26.1 2 1 A M - 0 0 132 16,-0.0 15,-2.3 1,-0.0 2,-0.4 -0.534 360.0-155.1 -82.0 148.5 -18.5 -1.3 -23.3 3 2 A T E -A 16 0A 101 13,-0.2 2,-0.3 -2,-0.2 13,-0.2 -0.988 9.0-171.9-133.0 126.1 -19.2 1.1 -20.5 4 3 A Q E -A 15 0A 18 11,-2.7 11,-2.7 -2,-0.4 2,-0.4 -0.744 15.2-138.7-108.6 161.8 -20.6 0.6 -17.0 5 4 A T E +A 14 0A 84 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.961 30.4 148.7-132.5 117.3 -21.6 3.2 -14.4 6 5 A V E -A 13 0A 1 7,-2.0 7,-3.3 -2,-0.4 2,-0.3 -0.694 25.4-142.9-124.7-177.3 -21.0 3.3 -10.7 7 6 A H E -Ab 12 153A 45 145,-1.4 147,-2.6 5,-0.2 2,-0.6 -0.996 17.4-132.2-150.0 156.1 -20.5 6.2 -8.2 8 7 A F S S- 0 0 23 3,-1.0 2,-2.6 -2,-0.3 3,-0.3 -0.964 93.1 -38.3-106.0 116.2 -18.6 7.5 -5.1 9 8 A Q S S- 0 0 145 -2,-0.6 -2,-0.1 1,-0.2 147,-0.0 -0.435 133.4 -27.4 61.7 -70.4 -21.3 9.0 -2.8 10 9 A G S S+ 0 0 51 -2,-2.6 -1,-0.2 -4,-0.0 -3,-0.0 -0.052 105.7 114.7-164.5 47.2 -23.2 10.4 -5.8 11 10 A N - 0 0 107 -3,-0.3 -3,-1.0 2,-0.0 -5,-0.1 -0.915 62.8-126.3-130.7 104.7 -20.8 11.0 -8.6 12 11 A P E -A 7 0A 94 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.239 30.5-176.5 -56.2 122.2 -21.1 9.0 -11.9 13 12 A V E -A 6 0A 12 -7,-3.3 -7,-2.0 113,-0.0 2,-0.2 -0.989 21.8-125.6-127.7 127.0 -17.8 7.3 -12.8 14 13 A S E -A 5 0A 32 -2,-0.4 110,-2.5 -9,-0.2 111,-0.6 -0.461 17.4-158.2 -76.0 136.8 -17.3 5.2 -16.0 15 14 A V E -AC 4 123A 2 -11,-2.7 -11,-2.7 108,-0.2 108,-0.2 -0.971 19.3-125.2-117.1 125.0 -16.0 1.7 -15.8 16 15 A A E S-AC 3 122A 34 106,-2.3 106,-0.6 -2,-0.5 -13,-0.2 -0.485 73.2 -8.7 -70.8 132.5 -14.3 0.1 -18.9 17 16 A G S S- 0 0 17 -15,-2.3 2,-0.3 -2,-0.2 -13,-0.2 -0.277 88.1 -80.0 77.5-165.8 -15.8 -3.2 -20.0 18 17 A K - 0 0 55 99,-0.3 103,-0.1 100,-0.1 -2,-0.0 -0.994 35.2-104.4-140.4 145.4 -18.5 -5.2 -18.2 19 18 A L - 0 0 21 -2,-0.3 2,-0.4 101,-0.2 101,-0.1 -0.493 48.2-101.2 -68.2 131.4 -18.5 -7.7 -15.2 20 19 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.393 47.5-152.1 -59.5 109.7 -18.8 -11.3 -16.4 21 20 A Q > - 0 0 139 -2,-0.4 3,-1.6 1,-0.2 124,-0.2 -0.004 34.6 -52.8 -77.9-177.1 -22.5 -12.1 -15.7 22 21 A I T 3 S+ 0 0 108 1,-0.2 -1,-0.2 126,-0.1 124,-0.2 -0.349 124.3 19.5 -63.6 129.9 -24.2 -15.5 -14.9 23 22 A G T 3 S+ 0 0 63 122,-1.7 -1,-0.2 1,-0.4 123,-0.1 0.092 96.6 119.5 99.4 -21.0 -23.5 -18.3 -17.4 24 23 A D < - 0 0 73 -3,-1.6 121,-2.7 120,-0.1 2,-0.6 -0.290 65.8-118.9 -74.7 159.8 -20.3 -16.6 -18.8 25 24 A K B -E 144 0B 129 119,-0.2 119,-0.2 -3,-0.1 2,-0.1 -0.913 28.4-130.6-103.5 120.7 -16.9 -18.1 -18.7 26 25 A A - 0 0 2 117,-2.4 2,-0.1 -2,-0.6 93,-0.1 -0.440 23.2-112.5 -73.5 140.6 -14.3 -16.1 -16.7 27 26 A K - 0 0 46 91,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.420 31.3-106.3 -73.5 145.3 -10.9 -15.3 -18.3 28 27 A D - 0 0 79 -2,-0.1 2,-0.3 13,-0.0 -1,-0.1 -0.604 43.5-172.1 -75.0 121.8 -7.7 -16.8 -16.9 29 28 A F - 0 0 5 -2,-0.4 12,-1.9 -3,-0.0 2,-0.4 -0.791 18.3-150.4-114.7 157.9 -5.7 -14.2 -15.0 30 29 A T E +F 40 0C 55 -2,-0.3 2,-0.3 10,-0.2 10,-0.3 -0.973 24.3 171.8-130.4 117.3 -2.2 -14.1 -13.4 31 30 A L E -F 39 0C 0 8,-2.4 8,-3.0 -2,-0.4 2,-0.3 -0.834 35.4 -95.2-126.6 161.5 -1.6 -11.9 -10.4 32 31 A V E -FG 38 108C 0 76,-1.9 76,-2.4 79,-0.4 6,-0.2 -0.572 35.7-152.4 -81.4 132.5 1.2 -11.3 -7.9 33 32 A A > - 0 0 7 4,-2.2 3,-1.1 -2,-0.3 74,-0.1 -0.164 36.7 -88.6 -88.0-173.1 1.1 -13.1 -4.5 34 33 A K T 3 S+ 0 0 136 1,-0.2 59,-0.1 72,-0.2 73,-0.1 0.763 127.3 51.4 -70.6 -27.7 2.5 -12.0 -1.1 35 34 A D T 3 S- 0 0 112 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.076 122.4-104.2 -97.1 22.0 5.9 -13.7 -1.9 36 35 A L S < S+ 0 0 81 -3,-1.1 2,-0.4 1,-0.2 -2,-0.1 0.713 77.4 139.8 61.8 25.9 6.1 -11.9 -5.2 37 36 A S - 0 0 44 -6,-0.0 -4,-2.2 1,-0.0 2,-0.6 -0.826 58.3-116.6-101.3 137.5 5.2 -15.1 -7.1 38 37 A D E -F 32 0C 86 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.618 33.7-170.2 -75.7 113.6 2.9 -15.1 -10.1 39 38 A V E -F 31 0C 36 -8,-3.0 -8,-2.4 -2,-0.6 2,-0.2 -0.931 4.4-156.4-111.3 123.8 -0.2 -17.1 -9.3 40 39 A A E > -F 30 0C 18 -2,-0.5 3,-0.9 -10,-0.3 4,-0.2 -0.489 27.8-119.5 -93.4 164.1 -2.7 -17.9 -12.1 41 40 A L G > S+ 0 0 0 -12,-1.9 3,-1.1 1,-0.2 -11,-0.1 0.725 110.8 69.1 -71.2 -23.2 -6.5 -18.7 -11.8 42 41 A S G > S+ 0 0 72 -13,-0.3 3,-1.0 1,-0.2 -1,-0.2 0.653 85.7 68.3 -69.6 -17.6 -5.6 -22.1 -13.4 43 42 A S G < S+ 0 0 71 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.718 95.9 54.2 -73.6 -22.7 -3.8 -23.1 -10.2 44 43 A F G X S+ 0 0 25 -3,-1.1 3,-1.7 -4,-0.2 -1,-0.2 0.028 78.6 150.6 -99.6 25.2 -7.2 -23.2 -8.3 45 44 A A T < + 0 0 69 -3,-1.0 97,-0.2 1,-0.3 96,-0.1 -0.379 67.0 21.2 -63.9 130.0 -8.7 -25.6 -10.8 46 45 A G T 3 S+ 0 0 50 95,-1.6 2,-0.3 1,-0.3 -1,-0.3 0.028 107.9 97.1 97.9 -24.4 -11.4 -27.9 -9.2 47 46 A K S < S- 0 0 93 -3,-1.7 -1,-0.3 94,-0.3 2,-0.2 -0.727 79.0-113.2 -98.7 147.3 -11.8 -25.4 -6.3 48 47 A R E -h 79 0C 97 30,-2.7 32,-2.6 -2,-0.3 2,-0.4 -0.542 32.1-144.6 -77.6 142.3 -14.5 -22.7 -6.1 49 48 A K E -hI 80 139C 0 90,-1.9 90,-3.0 91,-0.2 2,-0.5 -0.900 16.6-167.8-115.6 138.0 -13.4 -19.1 -6.2 50 49 A V E -hI 81 138C 9 30,-1.9 32,-2.6 -2,-0.4 2,-0.8 -0.944 15.4-160.3-120.0 106.7 -14.6 -16.0 -4.5 51 50 A L E -hI 82 137C 0 86,-3.4 86,-2.0 -2,-0.5 2,-0.9 -0.787 3.7-166.6 -93.0 109.3 -13.1 -12.9 -6.1 52 51 A N E -hI 83 136C 0 30,-2.1 32,-2.3 -2,-0.8 2,-0.5 -0.840 10.1-173.0 -97.3 102.2 -13.2 -9.8 -3.8 53 52 A I E +hI 84 135C 3 82,-3.1 82,-2.5 -2,-0.9 32,-0.2 -0.849 13.8 155.7-101.9 128.1 -12.4 -6.8 -5.9 54 53 A F E -h 85 0C 0 30,-1.6 32,-0.5 -2,-0.5 78,-0.3 -0.982 48.7-114.9-149.8 153.8 -11.9 -3.4 -4.3 55 54 A P S S- 0 0 6 0, 0.0 31,-1.0 0, 0.0 77,-0.4 0.948 92.5 -11.5 -55.5 -58.4 -10.2 -0.0 -4.9 56 55 A S > - 0 0 24 29,-0.1 3,-0.8 30,-0.1 6,-0.3 -0.993 47.7-141.6-151.0 141.4 -7.7 -0.2 -2.0 57 56 A I T 3 S+ 0 0 0 -2,-0.3 9,-0.1 1,-0.2 -1,-0.1 0.690 102.3 62.9 -74.2 -19.7 -7.2 -2.3 1.1 58 57 A D T 3 S+ 0 0 97 4,-0.1 -1,-0.2 5,-0.0 2,-0.1 0.614 84.8 95.1 -81.7 -14.5 -6.1 0.8 3.2 59 58 A T S <> S- 0 0 61 -3,-0.8 4,-1.3 1,-0.1 0, 0.0 -0.402 84.7-116.9 -74.2 157.2 -9.5 2.4 2.7 60 59 A G H > S+ 0 0 64 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.882 106.8 43.5 -64.3 -46.2 -12.2 2.0 5.4 61 60 A V H > S+ 0 0 42 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.897 113.9 49.0 -70.6 -43.4 -14.9 0.0 3.6 62 61 A S H > S+ 0 0 0 -6,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.762 103.9 60.9 -70.2 -27.9 -12.6 -2.4 1.7 63 62 A A H X S+ 0 0 13 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.800 103.9 50.6 -67.9 -31.0 -10.7 -3.3 5.0 64 63 A A H X S+ 0 0 28 -4,-0.8 4,-1.6 -3,-0.5 -1,-0.2 0.789 106.3 54.8 -76.3 -30.8 -14.0 -4.6 6.5 65 64 A S H X S+ 0 0 0 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.858 106.9 49.5 -71.8 -38.1 -14.8 -6.8 3.4 66 65 A V H X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.891 113.1 47.6 -66.0 -41.3 -11.4 -8.6 3.6 67 66 A R H X S+ 0 0 100 -4,-1.2 4,-1.2 2,-0.2 -2,-0.2 0.829 113.1 49.1 -68.5 -34.7 -12.0 -9.2 7.4 68 67 A K H X S+ 0 0 109 -4,-1.6 4,-1.6 2,-0.2 3,-0.2 0.927 111.9 46.5 -69.8 -48.0 -15.5 -10.4 6.7 69 68 A F H X S+ 0 0 3 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.745 109.1 57.2 -67.3 -25.6 -14.5 -12.8 3.9 70 69 A N H < S+ 0 0 15 -4,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.857 107.6 46.8 -70.6 -38.1 -11.7 -14.2 6.0 71 70 A Q H < S+ 0 0 77 -4,-1.2 3,-0.4 -3,-0.2 4,-0.2 0.837 115.3 44.4 -73.7 -36.0 -14.1 -15.2 8.8 72 71 A L H X S+ 0 0 40 -4,-1.6 4,-1.1 1,-0.2 3,-0.3 0.527 95.3 78.7 -87.1 -7.5 -16.6 -16.9 6.5 73 72 A A T < S+ 0 0 15 -4,-0.6 6,-0.2 1,-0.2 -1,-0.2 0.800 90.3 54.7 -68.4 -31.0 -13.8 -18.6 4.6 74 73 A G T 4 S+ 0 0 63 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.696 108.1 50.2 -72.2 -21.7 -13.6 -21.2 7.4 75 74 A E T 4 S+ 0 0 80 -3,-0.3 -2,-0.2 -4,-0.2 -1,-0.2 0.706 95.6 90.9 -86.5 -24.9 -17.3 -21.8 7.0 76 75 A L S < S- 0 0 42 -4,-1.1 2,-0.4 3,-0.1 3,-0.2 -0.340 70.4-135.4 -73.6 153.9 -17.0 -22.3 3.2 77 76 A E S S- 0 0 150 1,-0.2 -29,-0.1 -2,-0.1 3,-0.1 -0.953 78.1 -11.5-116.8 129.0 -16.4 -25.7 1.6 78 77 A N S S+ 0 0 99 -2,-0.4 -30,-2.7 1,-0.2 2,-0.4 0.882 104.5 129.1 51.3 45.9 -13.9 -26.3 -1.2 79 78 A T E -h 48 0C 24 -6,-0.2 2,-0.5 -32,-0.2 -30,-0.2 -0.992 45.1-161.5-136.9 134.4 -13.6 -22.6 -1.7 80 79 A V E -h 49 0C 29 -32,-2.6 -30,-1.9 -2,-0.4 2,-0.6 -0.971 16.5-141.9-115.9 127.3 -10.6 -20.1 -1.8 81 80 A V E -h 50 0C 0 -2,-0.5 24,-2.6 22,-0.5 2,-0.7 -0.786 14.6-164.9 -91.5 120.0 -11.1 -16.4 -1.2 82 81 A L E -hj 51 105C 0 -32,-2.6 -30,-2.1 -2,-0.6 2,-0.8 -0.895 5.8-156.9-111.4 105.2 -9.0 -14.2 -3.5 83 82 A C E -hj 52 106C 0 22,-1.9 24,-3.1 -2,-0.7 2,-0.5 -0.721 17.7-173.2 -82.7 108.5 -8.7 -10.6 -2.4 84 83 A I E +hj 53 107C 0 -32,-2.3 -30,-1.6 -2,-0.8 2,-0.3 -0.899 15.9 141.5-110.7 130.4 -7.8 -8.6 -5.6 85 84 A S E -hj 54 108C 0 22,-1.4 24,-1.4 -2,-0.5 -29,-0.1 -0.922 62.1-101.3-152.0 175.7 -6.9 -4.9 -5.6 86 85 A S S S+ 0 0 30 -31,-1.0 -30,-0.1 -32,-0.5 22,-0.1 0.395 85.3 114.8 -83.2 1.4 -4.7 -2.2 -7.1 87 86 A D S S- 0 0 15 20,-0.2 22,-0.5 1,-0.1 23,-0.3 -0.307 73.9-108.6 -67.4 153.4 -2.5 -2.4 -4.0 88 87 A L >> - 0 0 89 20,-0.1 4,-1.6 21,-0.1 3,-0.6 -0.468 31.6-109.3 -75.0 156.6 1.0 -3.7 -4.0 89 88 A P H 3> S+ 0 0 1 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.796 119.2 57.3 -57.7 -29.2 1.7 -7.1 -2.4 90 89 A F H 3> S+ 0 0 127 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.829 105.1 48.6 -71.9 -35.8 3.5 -5.3 0.5 91 90 A A H <> S+ 0 0 24 -3,-0.6 4,-0.7 2,-0.2 -1,-0.2 0.805 114.6 46.5 -72.5 -32.1 0.5 -3.2 1.4 92 91 A Q H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.813 112.4 50.5 -76.4 -34.1 -1.7 -6.3 1.3 93 92 A S H X S+ 0 0 40 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.840 106.8 52.5 -74.4 -36.5 0.8 -8.3 3.4 94 93 A R H X S+ 0 0 146 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.756 110.5 49.6 -72.2 -25.8 1.1 -5.7 6.2 95 94 A F H X S+ 0 0 15 -4,-0.7 4,-2.5 2,-0.2 5,-0.2 0.938 114.0 42.2 -75.5 -51.5 -2.6 -5.6 6.6 96 95 A C H X>S+ 0 0 17 -4,-1.7 5,-1.5 1,-0.2 4,-1.0 0.781 114.6 53.2 -66.8 -29.5 -3.2 -9.3 6.9 97 96 A G H <5S+ 0 0 65 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.810 114.5 40.3 -73.8 -33.2 -0.1 -9.7 9.1 98 97 A A H <5S+ 0 0 68 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.1 0.830 119.1 44.4 -83.9 -36.7 -1.4 -7.0 11.5 99 98 A E H <5S- 0 0 92 -4,-2.5 -2,-0.2 2,-0.1 -3,-0.2 0.670 108.3-122.0 -81.6 -19.4 -5.0 -8.1 11.5 100 99 A G T <5 + 0 0 54 -4,-1.0 2,-0.5 1,-0.3 -3,-0.2 0.781 53.5 158.4 81.8 30.2 -4.2 -11.8 11.8 101 100 A L < + 0 0 17 -5,-1.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.776 7.8 150.6 -91.2 124.2 -6.0 -12.8 8.6 102 101 A S + 0 0 105 -2,-0.5 -1,-0.1 -32,-0.1 -5,-0.0 0.555 58.1 71.9-125.9 -21.1 -4.7 -16.1 7.2 103 102 A N S S+ 0 0 88 -33,-0.1 -22,-0.5 2,-0.0 2,-0.2 0.801 87.7 73.9 -71.3 -31.6 -7.7 -17.6 5.4 104 103 A V S S- 0 0 13 -24,-0.1 2,-0.5 -38,-0.1 -22,-0.2 -0.531 71.4-142.3 -85.1 150.1 -7.7 -15.1 2.5 105 104 A I E - 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