==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 12-FEB-08 3C8L . COMPND 2 MOLECULE: FTSZ-LIKE PROTEIN OF UNKNOWN FUNCTION; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC PUNCTIFORME; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 240 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 22.5 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 . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 3 0 0 0 0 0 0 0 2 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 2 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 0 0 2 0 0 2 0 0 1 0 1 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 2 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 0 A G 0 0 121 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 171.5 -11.3 -17.5 48.8 2 1 A X - 0 0 123 1,-0.1 2,-0.0 119,-0.0 0, 0.0 -0.529 360.0 -97.7 -74.0 143.1 -13.6 -15.7 46.4 3 2 A A - 0 0 68 -2,-0.2 118,-2.5 117,-0.1 2,-0.3 -0.312 47.1-165.3 -61.0 148.0 -12.5 -15.7 42.8 4 3 A R E -A 120 0A 106 116,-0.3 2,-0.4 -3,-0.1 116,-0.2 -0.923 16.5-128.8-140.2 155.7 -10.7 -12.5 41.7 5 4 A K E -A 119 0A 100 114,-3.0 114,-1.8 -2,-0.3 2,-0.3 -0.907 26.3-118.9-108.9 135.5 -9.7 -10.7 38.6 6 5 A R E +A 118 0A 81 -2,-0.4 112,-0.2 112,-0.2 3,-0.1 -0.512 32.8 171.0 -73.0 132.3 -6.2 -9.4 37.9 7 6 A L E - 0 0 72 110,-3.0 2,-0.3 1,-0.4 111,-0.2 0.851 63.3 -5.1-102.1 -61.2 -6.0 -5.6 37.4 8 7 A I E -A 117 0A 67 109,-1.1 109,-2.5 2,-0.0 -1,-0.4 -0.970 53.9-153.2-139.1 149.3 -2.2 -4.7 37.3 9 8 A I E -A 116 0A 37 -2,-0.3 2,-0.5 107,-0.2 107,-0.2 -0.998 10.9-166.6-126.5 122.7 1.0 -6.7 37.8 10 9 A E E -A 115 0A 12 105,-2.9 105,-3.1 -2,-0.4 2,-0.3 -0.962 9.5-161.7-114.3 125.2 4.1 -4.8 39.0 11 10 A X E +A 114 0A 31 -2,-0.5 2,-0.3 103,-0.2 103,-0.2 -0.833 14.2 164.0-115.8 146.8 7.5 -6.5 38.7 12 11 A G E -A 113 0A 0 101,-2.3 101,-2.7 -2,-0.3 2,-0.4 -0.978 26.5-132.7-155.4 163.0 10.8 -5.9 40.4 13 12 A X E -A 112 0A 27 -2,-0.3 2,-0.3 99,-0.2 99,-0.2 -0.943 18.4-172.7-122.0 143.4 14.2 -7.3 41.3 14 13 A G E -A 111 0A 4 97,-2.3 97,-3.0 -2,-0.4 2,-0.4 -0.976 7.1-154.3-137.7 146.8 16.0 -7.3 44.6 15 14 A I E -A 110 0A 28 -2,-0.3 2,-0.7 95,-0.2 95,-0.2 -0.986 16.1-160.3-133.1 130.9 19.5 -8.3 45.6 16 15 A D E -A 109 0A 5 93,-2.9 93,-2.2 -2,-0.4 5,-0.1 -0.926 17.7-177.5-100.1 101.3 21.2 -9.5 48.7 17 16 A Q S S+ 0 0 101 -2,-0.7 -1,-0.1 91,-0.2 93,-0.0 0.749 75.1 52.6 -77.1 -22.2 24.9 -8.7 47.9 18 17 A H S S- 0 0 79 85,-0.1 86,-2.4 1,-0.1 87,-1.7 0.791 104.0-128.1 -85.7 -26.2 26.4 -10.2 51.0 19 18 A G S S+ 0 0 0 85,-0.2 -1,-0.1 84,-0.2 89,-0.1 -0.101 77.7 67.8 98.9 162.5 24.8 -13.6 50.9 20 19 A Q S S+ 0 0 103 -4,-0.1 3,-0.2 -2,-0.1 88,-0.1 0.455 81.4 92.4 70.5 3.7 22.8 -15.8 53.3 21 20 A E >> + 0 0 59 1,-0.1 4,-1.6 -5,-0.1 3,-1.0 -0.495 31.2 158.1-129.7 71.0 19.7 -13.4 53.3 22 21 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.810 78.4 65.7 -57.7 -28.2 17.1 -14.3 50.7 23 22 A T H 3> S+ 0 0 0 44,-0.3 4,-2.8 2,-0.2 5,-0.2 0.901 101.1 48.9 -57.8 -41.7 14.6 -12.4 52.8 24 23 A I H <> S+ 0 0 49 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.913 111.4 48.5 -63.3 -47.1 16.5 -9.2 52.0 25 24 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 86,-0.2 0.943 114.5 46.7 -59.1 -45.3 16.5 -9.9 48.3 26 25 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.910 112.0 48.9 -64.2 -44.6 12.8 -10.7 48.4 27 26 A S H X S+ 0 0 16 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.913 112.9 48.0 -61.5 -44.5 11.9 -7.6 50.4 28 27 A R H X S+ 0 0 108 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.854 108.6 55.5 -65.6 -35.3 14.0 -5.4 48.1 29 28 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 84,-0.3 0.917 108.8 46.0 -63.9 -44.4 12.3 -7.0 45.1 30 29 A V H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.931 113.8 49.4 -62.9 -44.7 8.8 -6.1 46.4 31 30 A R H X S+ 0 0 146 -4,-2.3 4,-2.1 1,-0.2 3,-0.5 0.940 112.3 48.0 -58.7 -49.0 9.9 -2.6 47.2 32 31 A N H < S+ 0 0 77 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.830 107.1 58.8 -59.5 -36.3 11.5 -2.2 43.6 33 32 A A H < S+ 0 0 4 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.853 119.8 23.7 -65.2 -37.0 8.3 -3.6 42.1 34 33 A I H >< S+ 0 0 32 -4,-1.4 3,-1.7 -3,-0.5 -2,-0.2 0.610 97.2 89.1-106.5 -12.7 6.1 -0.9 43.5 35 34 A A T 3< S+ 0 0 62 -4,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.731 90.0 47.2 -61.4 -30.2 8.3 2.1 44.1 36 35 A H T 3 S+ 0 0 168 -4,-0.5 2,-0.3 -3,-0.1 -1,-0.3 0.247 103.6 71.6-100.2 12.6 8.0 3.7 40.7 37 36 A N < - 0 0 84 -3,-1.7 2,-0.3 2,-0.0 -27,-0.0 -0.926 57.7-161.9-126.4 151.2 4.2 3.4 40.4 38 37 A A - 0 0 88 -2,-0.3 -3,-0.0 0, 0.0 -2,-0.0 -0.975 7.0-157.4-129.3 145.8 1.4 5.3 42.1 39 38 A L + 0 0 40 -2,-0.3 4,-0.3 1,-0.1 -2,-0.0 -0.555 27.1 156.8-121.7 63.9 -2.3 4.1 42.3 40 39 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.860 78.2 2.7 -61.4 -35.8 -4.3 7.3 42.9 41 40 A G S > S+ 0 0 28 2,-0.1 4,-2.2 3,-0.1 5,-0.3 0.516 93.9 95.8-129.0 -13.5 -7.6 6.0 41.5 42 41 A V H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.920 89.9 54.7 -53.9 -41.6 -7.8 2.5 40.3 43 42 A W H >>S+ 0 0 43 -4,-0.3 5,-2.2 1,-0.2 4,-0.6 0.893 109.8 47.7 -56.8 -46.9 -9.2 1.2 43.6 44 43 A E H >45S+ 0 0 123 -3,-0.2 3,-1.5 1,-0.2 -1,-0.2 0.924 109.4 50.6 -56.3 -55.9 -12.0 3.8 43.4 45 44 A V H 3<5S+ 0 0 121 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.842 108.6 54.9 -54.3 -31.6 -12.9 3.0 39.9 46 45 A A H 3<5S- 0 0 39 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.601 124.2-103.6 -76.9 -15.8 -13.1 -0.7 40.9 47 46 A G T <<5S+ 0 0 65 -3,-1.5 2,-0.2 -4,-0.6 -3,-0.2 0.544 71.4 137.9 106.5 13.3 -15.6 0.1 43.7 48 47 A L < - 0 0 39 -5,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.586 49.5-143.5 -90.0 152.7 -13.6 0.0 46.9 49 48 A S S S+ 0 0 82 1,-0.2 -1,-0.1 -2,-0.2 -5,-0.1 0.611 85.3 11.5 -86.8 -16.3 -14.0 2.6 49.7 50 49 A H S > S- 0 0 104 -7,-0.1 3,-2.1 1,-0.1 -1,-0.2 -0.974 72.6-116.8-160.1 146.8 -10.2 2.6 50.5 51 50 A P G > S+ 0 0 24 0, 0.0 3,-1.9 0, 0.0 28,-0.1 0.772 109.7 71.6 -57.8 -24.9 -7.0 1.3 49.0 52 51 A N G 3 S+ 0 0 84 1,-0.3 28,-0.2 28,-0.1 27,-0.0 0.596 88.8 63.6 -67.2 -12.5 -6.5 -0.9 52.1 53 52 A E G < S+ 0 0 64 -3,-2.1 -1,-0.3 27,-0.1 2,-0.1 0.544 78.9 111.5 -85.2 -10.3 -9.4 -3.0 50.7 54 53 A X S < S- 0 0 4 -3,-1.9 27,-2.8 -4,-0.2 2,-0.5 -0.381 71.0-123.7 -69.5 147.4 -7.5 -4.0 47.6 55 54 A I E -bC 81 118A 23 63,-1.4 63,-2.7 25,-0.2 2,-0.5 -0.780 30.4-172.5 -89.1 123.9 -6.4 -7.6 47.2 56 55 A I E -bC 82 117A 7 25,-2.6 27,-1.9 -2,-0.5 2,-0.5 -0.974 5.1-170.8-124.6 117.5 -2.6 -7.8 46.7 57 56 A E E -bC 83 116A 56 59,-2.5 59,-3.2 -2,-0.5 2,-0.5 -0.926 6.7-158.8-108.3 133.1 -0.9 -11.0 45.8 58 57 A V E -bC 84 115A 3 25,-2.8 27,-1.9 -2,-0.5 2,-0.5 -0.926 5.3-168.8-115.5 128.3 2.9 -11.3 45.9 59 58 A Q E -bC 85 114A 38 55,-2.6 55,-2.4 -2,-0.5 2,-0.4 -0.987 11.2-174.4-116.8 117.0 4.8 -13.9 43.9 60 59 A V E -bC 86 113A 0 25,-2.5 27,-2.2 -2,-0.5 2,-0.4 -0.939 12.3-171.0-115.2 136.9 8.5 -14.2 44.8 61 60 A A E +bC 87 112A 0 51,-2.2 51,-2.4 -2,-0.4 27,-0.2 -0.999 28.7 137.6-122.1 129.1 11.2 -16.4 43.1 62 61 A V E -b 88 0A 0 25,-2.1 27,-0.6 -2,-0.4 28,-0.2 -0.980 56.7 -84.8-162.4 156.7 14.6 -16.5 44.8 63 62 A P S S+ 0 0 9 0, 0.0 4,-0.1 0, 0.0 28,-0.1 -0.466 113.1 17.5 -66.8 149.4 17.3 -19.0 45.8 64 63 A Y S > S+ 0 0 75 -2,-0.1 3,-2.3 1,-0.1 4,-0.2 0.926 74.0 176.6 55.5 53.8 16.7 -20.7 49.1 65 64 A P G > S+ 0 0 24 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.809 71.7 68.3 -60.0 -29.4 13.0 -19.8 49.1 66 65 A E G 3 S+ 0 0 144 1,-0.3 -2,-0.1 3,-0.0 22,-0.0 0.619 94.1 59.0 -63.1 -14.1 12.5 -21.8 52.3 67 66 A Q G < S+ 0 0 92 -3,-2.3 2,-0.4 -4,-0.1 -44,-0.3 0.399 77.9 114.2 -95.3 -0.8 14.6 -19.2 54.2 68 67 A V < - 0 0 20 -3,-1.8 2,-0.9 -4,-0.2 18,-0.0 -0.600 62.9-140.3 -78.6 127.2 12.3 -16.3 53.3 69 68 A R > - 0 0 102 -2,-0.4 4,-1.6 1,-0.2 3,-0.4 -0.775 14.4-160.0 -87.0 104.6 10.6 -14.7 56.3 70 69 A E H > S+ 0 0 83 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.855 82.3 55.2 -57.1 -44.1 7.1 -14.0 55.0 71 70 A E H > S+ 0 0 146 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.859 107.6 50.0 -62.5 -38.1 6.0 -11.3 57.4 72 71 A E H 4 S+ 0 0 88 -3,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.900 111.8 48.7 -67.1 -39.8 9.0 -9.1 56.8 73 72 A V H >< S+ 0 0 0 -4,-1.6 3,-1.5 1,-0.2 4,-0.4 0.938 111.6 48.2 -66.6 -48.1 8.4 -9.3 53.0 74 73 A L H >< S+ 0 0 19 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.803 98.5 68.8 -65.6 -26.9 4.7 -8.5 53.2 75 74 A A T 3< S+ 0 0 73 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.655 83.9 73.3 -66.0 -15.7 5.3 -5.5 55.5 76 75 A V T < S+ 0 0 47 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.839 80.9 85.2 -64.4 -32.7 7.0 -3.8 52.5 77 76 A L S < S- 0 0 5 -3,-1.5 5,-0.1 -4,-0.4 -46,-0.0 -0.594 76.6-146.0 -73.2 130.8 3.4 -3.3 51.1 78 77 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.662 69.0 -17.0 -72.1 -16.4 1.9 -0.2 52.5 79 78 A F S S+ 0 0 56 -28,-0.1 -27,-0.1 2,-0.0 2,-0.1 -0.947 82.0 82.0-170.6 175.8 -1.7 -1.5 52.7 80 79 A G S S- 0 0 14 -2,-0.3 2,-0.9 -28,-0.2 -25,-0.2 -0.219 78.7 -60.4 105.9 174.3 -4.1 -4.1 51.4 81 80 A R E S-b 55 0A 148 -27,-2.8 -25,-2.6 -2,-0.1 2,-0.3 -0.877 70.5-159.9 -98.3 103.6 -5.3 -7.7 51.9 82 81 A K E +b 56 0A 69 -2,-0.9 2,-0.3 -27,-0.2 -25,-0.2 -0.709 26.0 172.3-107.1 139.8 -1.9 -9.4 51.3 83 82 A T E -b 57 0A 73 -27,-1.9 -25,-2.8 -2,-0.3 2,-0.4 -0.965 12.2-157.3-136.1 155.7 -0.7 -12.9 50.4 84 83 A L E -b 58 0A 17 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.985 9.3-173.5-134.1 140.1 2.7 -14.3 49.5 85 84 A T E -b 59 0A 80 -27,-1.9 -25,-2.5 -2,-0.4 2,-0.4 -0.971 11.0-163.9-122.9 143.9 4.0 -17.3 47.6 86 85 A V E +b 60 0A 48 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.999 14.4 168.4-128.3 133.9 7.8 -18.0 47.5 87 86 A E E -b 61 0A 75 -27,-2.2 -25,-2.1 -2,-0.4 2,-0.3 -0.916 42.3 -85.8-140.1 162.2 9.3 -20.4 45.0 88 87 A S E S+b 62 0A 96 -2,-0.3 2,-0.3 -27,-0.2 123,-0.0 -0.571 81.0 84.8 -73.0 134.0 12.8 -21.4 43.8 89 88 A G + 0 0 15 -27,-0.6 2,-0.2 -2,-0.3 124,-0.2 -0.937 35.5 93.5 167.2-149.9 14.1 -19.1 41.0 90 89 A G B S-E 212 0B 2 122,-2.4 122,-2.2 -2,-0.3 2,-0.3 -0.509 79.0 -81.2 66.9-141.1 15.8 -15.8 40.7 91 90 A X E -D 110 0A 3 19,-1.8 19,-2.8 -2,-0.2 2,-0.5 -0.986 20.6-140.2-160.5 149.3 19.6 -16.3 40.4 92 91 A I E -D 109 0A 40 -2,-0.3 2,-0.6 17,-0.2 17,-0.2 -0.972 14.7-155.8-108.7 129.3 22.8 -16.9 42.5 93 92 A V E -D 108 0A 8 15,-2.7 15,-2.0 -2,-0.5 2,-0.3 -0.946 17.1-147.3-103.1 117.0 25.9 -15.0 41.4 94 93 A Q E +D 107 0A 121 -2,-0.6 2,-0.3 13,-0.2 13,-0.2 -0.672 35.2 137.3 -84.0 136.5 29.0 -17.0 42.6 95 94 A G - 0 0 17 11,-2.5 3,-0.1 -2,-0.3 -2,-0.1 -0.847 57.3 -85.4-177.1 141.1 32.1 -15.1 43.7 96 95 A R - 0 0 82 -2,-0.3 10,-0.1 1,-0.1 7,-0.1 -0.231 55.2-102.1 -55.9 129.7 34.7 -15.2 46.4 97 96 A A - 0 0 27 1,-0.1 9,-0.1 7,-0.1 -1,-0.1 -0.252 27.8-145.4 -54.0 135.9 33.6 -13.2 49.5 98 97 A I > > - 0 0 54 7,-0.2 5,-1.6 1,-0.2 3,-1.4 -0.928 5.9-161.6-106.1 104.1 35.2 -9.8 49.8 99 98 A P G > 5S+ 0 0 97 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.892 89.0 59.4 -56.2 -37.5 35.8 -9.1 53.6 100 99 A E G 3 5S+ 0 0 156 1,-0.3 -3,-0.0 2,-0.1 -2,-0.0 0.732 106.0 49.0 -63.9 -23.1 36.2 -5.4 53.0 101 100 A L G < 5S- 0 0 111 -3,-1.4 -1,-0.3 -83,-0.0 -3,-0.0 0.251 117.3-113.5 -98.0 10.2 32.7 -5.3 51.5 102 101 A N T < 5 + 0 0 124 -3,-2.1 -2,-0.1 1,-0.2 2,-0.1 0.773 51.3 173.9 63.2 31.3 31.2 -7.2 54.4 103 102 A D < - 0 0 40 -5,-1.6 -1,-0.2 1,-0.1 -84,-0.2 -0.417 23.9-160.7 -66.9 143.9 30.3 -10.3 52.5 104 103 A K - 0 0 84 -86,-2.4 2,-0.2 3,-0.2 -85,-0.2 0.751 69.6 -14.1 -93.6 -36.0 29.0 -13.2 54.5 105 104 A N S S- 0 0 41 -87,-1.7 -7,-0.2 2,-0.3 -1,-0.2 -0.812 84.3 -75.8-150.8-167.0 29.7 -16.0 51.9 106 105 A D S S+ 0 0 81 -2,-0.2 -11,-2.5 -9,-0.1 2,-0.4 0.046 96.2 86.2 -91.1 26.4 30.5 -16.5 48.2 107 106 A E E - 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