==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SULFURTRANSFERASE 11-MAY-01 1H4M . COMPND 2 MOLECULE: PUTATIVE THIOSULFATE SULFURTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR D.BORDO,F.FORLANI,A.SPALLAROSSA,R.COLNAGHI,A.CARPEN, . 271 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 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 2 2 2 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 X M > 0 0 52 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 32.3 -1.9 17.5 41.7 2 2 X D G > - 0 0 122 1,-0.2 3,-1.8 2,-0.2 4,-0.4 -0.092 360.0 -3.9 42.5-133.7 -2.1 16.1 45.2 3 3 X D G 3 S+ 0 0 92 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.566 141.5 49.7 -63.7 -5.7 0.6 17.0 47.8 4 4 X F G X S+ 0 0 0 -3,-1.5 3,-1.6 1,-0.1 -1,-0.3 0.496 80.8 97.9-107.3 -8.8 2.4 18.8 45.0 5 5 X A T < S+ 0 0 55 -3,-1.8 -2,-0.1 -4,-0.3 -1,-0.1 0.856 78.2 56.4 -53.0 -36.1 -0.6 20.8 43.8 6 6 X S T 3 S+ 0 0 104 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.694 92.8 87.1 -75.0 -9.1 0.3 24.0 45.8 7 7 X L S < S- 0 0 27 -3,-1.6 4,-0.1 1,-0.1 -3,-0.0 -0.453 75.4-120.8 -90.6 154.6 3.8 24.4 44.2 8 8 X P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 237,-0.1 -0.201 42.7 -91.6 -79.0-179.9 4.9 26.1 41.0 9 9 X L S S+ 0 0 32 236,-0.2 103,-2.4 102,-0.1 2,-0.6 0.924 115.9 56.7 -60.8 -53.1 6.7 24.2 38.3 10 10 X V E S-a 112 0A 30 101,-0.2 2,-0.2 235,-0.2 103,-0.2 -0.790 76.8-179.6 -82.8 114.8 10.2 24.9 39.5 11 11 X I E -a 113 0A 1 101,-3.0 103,-2.7 -2,-0.6 -2,-0.0 -0.762 21.8-117.0-112.6 166.0 10.5 23.7 43.2 12 12 X E >> - 0 0 65 -2,-0.2 4,-1.6 101,-0.2 3,-0.7 -0.631 30.6-104.6-100.5 162.5 13.4 23.7 45.7 13 13 X P H 3> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.904 120.2 57.5 -47.9 -42.7 15.2 20.9 47.4 14 14 X A H 3> S+ 0 0 50 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.892 103.9 51.0 -59.5 -38.3 13.3 21.6 50.6 15 15 X D H <4 S+ 0 0 49 -3,-0.7 4,-0.3 1,-0.2 -1,-0.2 0.884 114.1 43.9 -67.4 -41.0 9.9 21.2 48.9 16 16 X L H >X S+ 0 0 0 -4,-1.6 3,-2.4 2,-0.2 4,-0.6 0.932 109.2 55.3 -65.3 -47.8 10.9 17.8 47.5 17 17 X Q H >< S+ 0 0 76 -4,-2.8 3,-0.9 1,-0.3 -2,-0.2 0.882 105.7 54.3 -57.6 -34.2 12.5 16.5 50.6 18 18 X A T 3< S+ 0 0 77 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.690 116.6 37.7 -69.7 -19.4 9.3 17.2 52.5 19 19 X R T X4 S+ 0 0 38 -3,-2.4 3,-2.4 -4,-0.3 -1,-0.2 0.241 73.7 117.2-119.7 14.7 7.4 15.1 50.0 20 20 X L T << S+ 0 0 45 -3,-0.9 -1,-0.1 -4,-0.6 -2,-0.1 0.707 80.5 52.1 -58.6 -28.0 9.7 12.2 49.1 21 21 X S T 3 S+ 0 0 117 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.401 74.8 130.3 -96.3 16.7 7.2 9.7 50.5 22 22 X A X - 0 0 15 -3,-2.4 3,-1.7 1,-0.1 -3,-0.1 -0.377 56.7-139.8 -69.4 126.3 4.2 11.0 48.5 23 23 X P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 59,-0.0 0.818 99.9 53.6 -66.4 -21.0 2.5 7.9 47.0 24 24 X E T 3 S+ 0 0 14 58,-0.1 59,-2.6 57,-0.1 2,-0.4 0.486 84.0 116.9 -89.6 -3.3 1.8 9.8 43.7 25 25 X L E < -b 83 0A 19 -3,-1.7 2,-0.6 57,-0.2 59,-0.2 -0.530 39.8-175.9 -71.4 126.8 5.4 10.8 43.2 26 26 X I E -b 84 0A 0 57,-2.8 59,-2.2 -2,-0.4 2,-0.7 -0.937 15.1-166.4-112.6 95.3 7.4 9.6 40.2 27 27 X L E -b 85 0A 2 -2,-0.6 18,-3.3 16,-0.4 2,-0.5 -0.839 4.6-160.4 -88.5 121.3 10.9 11.0 40.9 28 28 X V E -bc 86 45A 0 57,-2.9 59,-2.3 -2,-0.7 2,-0.5 -0.897 6.9-162.1-112.0 128.2 13.1 10.8 37.8 29 29 X D E +bc 87 46A 0 16,-2.5 18,-2.7 -2,-0.5 59,-0.2 -0.882 11.6 176.4-110.9 120.2 16.9 11.0 37.8 30 30 X L + 0 0 0 57,-2.3 59,-0.4 -2,-0.5 64,-0.1 -0.217 46.6 107.0-122.9 56.6 18.7 11.8 34.6 31 31 X T S S- 0 0 7 57,-0.2 2,-0.3 1,-0.2 3,-0.1 0.831 80.7 -74.7 -92.0 -95.7 22.2 11.9 35.8 32 32 X S > - 0 0 49 1,-0.1 4,-3.3 16,-0.1 5,-0.3 -0.963 35.8 -99.7-161.0 164.5 24.3 8.9 34.7 33 33 X A H > S+ 0 0 61 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.928 123.5 47.2 -56.9 -45.8 24.6 5.3 35.7 34 34 X A H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 114.3 44.7 -61.0 -48.3 27.7 6.0 37.8 35 35 X R H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.920 113.4 51.1 -63.4 -44.3 26.2 9.1 39.6 36 36 X Y H < S+ 0 0 16 -4,-3.3 4,-0.2 1,-0.2 -2,-0.2 0.915 112.9 46.2 -60.4 -40.8 22.9 7.2 40.2 37 37 X A H < S+ 0 0 49 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.865 107.5 57.0 -67.2 -41.1 24.8 4.3 41.7 38 38 X E H < S- 0 0 127 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.875 134.2 -48.7 -60.6 -34.5 27.0 6.6 43.8 39 39 X G < - 0 0 1 -4,-1.8 2,-0.2 -5,-0.2 90,-0.2 -0.426 60.2-172.8 160.3 120.0 23.9 8.1 45.4 40 40 X H B -E 128 0B 1 88,-2.7 88,-2.4 -4,-0.2 90,-0.1 -0.772 45.7 -74.4-117.9 174.9 20.6 9.5 44.1 41 41 X I S > S- 0 0 0 -2,-0.2 3,-2.4 86,-0.2 86,-0.2 -0.394 70.9 -89.0 -68.8 134.3 17.6 11.3 45.7 42 42 X P T 3 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.233 112.5 13.6 -59.6 126.1 15.6 8.6 47.7 43 43 X G T 3 S+ 0 0 42 1,-0.3 -16,-0.4 87,-0.2 -2,-0.1 0.296 91.7 150.4 96.1 -4.0 13.0 6.9 45.6 44 44 X A < - 0 0 0 -3,-2.4 2,-0.5 -18,-0.1 -1,-0.3 -0.309 37.9-145.6 -66.0 137.4 14.5 8.3 42.4 45 45 X R E -c 28 0A 63 -18,-3.3 -16,-2.5 -3,-0.1 2,-0.4 -0.930 18.7-125.4-106.6 125.8 14.1 6.2 39.2 46 46 X F E +c 29 0A 52 -2,-0.5 2,-0.5 -18,-0.2 -16,-0.2 -0.568 25.9 179.9 -78.4 126.7 17.0 6.3 36.7 47 47 X V - 0 0 0 -18,-2.7 5,-0.1 -2,-0.4 -2,-0.0 -0.951 27.8-133.6-126.0 102.6 16.4 7.3 33.1 48 48 X D > - 0 0 45 -2,-0.5 3,-3.1 1,-0.2 4,-0.4 -0.431 18.9-126.3 -58.9 132.0 19.6 7.2 31.1 49 49 X P G > S+ 0 0 12 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.803 108.2 64.2 -50.4 -40.8 19.7 10.5 29.1 50 50 X K G > S+ 0 0 161 1,-0.3 3,-1.4 2,-0.1 -2,-0.1 0.737 90.7 67.7 -52.4 -31.4 20.2 8.5 25.9 51 51 X R G < S+ 0 0 94 -3,-3.1 -1,-0.3 1,-0.2 21,-0.1 0.678 91.3 60.5 -68.0 -6.3 16.8 6.9 26.4 52 52 X T G < S+ 0 0 0 -3,-2.0 2,-0.4 -4,-0.4 -1,-0.2 0.356 97.7 74.2 -94.8 -4.3 15.0 10.3 25.8 53 53 X Q S < S- 0 0 41 -3,-1.4 10,-0.2 10,-0.2 8,-0.2 -0.947 74.2-137.8-120.0 140.4 16.5 10.5 22.2 54 54 X L - 0 0 54 8,-2.7 7,-0.2 6,-0.5 -1,-0.1 0.947 34.5-166.0 -56.2 -47.8 15.7 8.7 18.9 55 55 X G + 0 0 44 5,-2.6 6,-0.1 7,-0.3 -1,-0.1 0.780 45.2 109.2 68.8 23.7 19.4 8.6 18.5 56 56 X Q > - 0 0 124 3,-0.2 3,-0.7 6,-0.1 6,-0.2 -0.975 65.6 -68.7-127.7 147.5 19.2 7.6 14.8 57 57 X P T 3 S+ 0 0 105 0, 0.0 203,-0.0 0, 0.0 0, 0.0 -0.352 102.5 29.2 -70.3 159.6 20.1 9.8 11.7 58 58 X P T 3 S+ 0 0 113 0, 0.0 205,-0.1 0, 0.0 -3,-0.0 -0.994 136.3 13.3 -92.3 0.9 19.3 12.0 10.2 59 59 X A X + 0 0 3 -3,-0.7 3,-1.4 1,-0.1 -3,-0.2 -0.636 60.4 171.9-133.0 86.7 17.8 13.8 13.3 60 60 X P T 3 S+ 0 0 46 0, 0.0 -5,-2.6 0, 0.0 -6,-0.5 0.716 72.0 69.8 -69.9 -20.2 18.8 12.0 16.5 61 61 X G T 3 S+ 0 0 0 195,-0.4 195,-0.1 170,-0.2 196,-0.1 0.419 74.9 109.9 -75.0 -4.9 17.3 14.7 18.8 62 62 X L S < S- 0 0 67 -3,-1.4 -8,-2.7 -6,-0.2 -7,-0.3 -0.346 85.2 -84.6 -65.2 162.3 13.8 13.7 17.8 63 63 X Q - 0 0 43 -10,-0.2 -10,-0.2 1,-0.1 -1,-0.1 -0.199 54.7 -95.0 -62.5 154.8 11.7 12.0 20.5 64 64 X P - 0 0 3 0, 0.0 -10,-0.2 0, 0.0 -1,-0.1 -0.265 52.7 -83.9 -66.4 161.4 12.2 8.1 20.8 65 65 X P > - 0 0 62 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.213 43.8-101.6 -64.9 158.9 9.8 5.9 18.9 66 66 X R H > S+ 0 0 121 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.894 119.2 55.8 -47.7 -44.8 6.4 5.0 20.5 67 67 X E H > S+ 0 0 138 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.958 108.3 45.0 -59.7 -49.9 7.7 1.5 21.6 68 68 X Q H > S+ 0 0 87 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.930 115.5 51.4 -61.4 -41.3 10.6 2.8 23.6 69 69 X L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.918 107.7 50.2 -62.6 -38.8 8.3 5.4 25.0 70 70 X E H X S+ 0 0 44 -4,-3.0 69,-2.1 1,-0.2 4,-1.7 0.861 114.7 42.8 -67.0 -42.2 5.7 3.0 26.1 71 71 X S H X S+ 0 0 40 -4,-2.1 4,-3.3 67,-0.3 -1,-0.2 0.859 113.2 52.5 -68.0 -41.4 8.1 0.7 27.9 72 72 X L H X S+ 0 0 3 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.973 115.0 41.0 -60.6 -52.7 10.0 3.6 29.5 73 73 X F H X>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 4,-0.9 0.834 113.4 54.0 -68.0 -31.6 6.8 5.1 30.9 74 74 X G H ><5S+ 0 0 2 -4,-1.7 62,-1.5 -5,-0.3 3,-0.9 0.943 108.4 50.6 -63.5 -42.4 5.6 1.6 31.8 75 75 X E H 3<5S+ 0 0 75 -4,-3.3 60,-2.6 1,-0.2 -2,-0.2 0.797 107.5 53.4 -57.6 -46.5 8.9 1.1 33.7 76 76 X L H 3<5S- 0 0 7 -4,-1.8 -1,-0.2 58,-0.2 -2,-0.2 0.691 116.8-112.3 -66.9 -16.3 8.4 4.4 35.6 77 77 X G T <<5 - 0 0 8 -3,-0.9 -3,-0.2 -4,-0.9 -2,-0.1 0.695 42.2-168.6 90.1 23.0 4.9 3.4 36.8 78 78 X H < + 0 0 40 -5,-2.2 -1,-0.2 -6,-0.1 -5,-0.0 -0.210 22.6 147.6 -44.5 131.3 3.1 6.1 34.6 79 79 X R > - 0 0 77 -55,-0.1 3,-1.5 60,-0.0 60,-0.0 -0.969 59.0 -86.5-168.8 162.8 -0.5 6.2 35.8 80 80 X P T 3 S+ 0 0 123 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.777 120.4 43.2 -57.1 -35.4 -3.3 8.8 36.2 81 81 X E T 3 S+ 0 0 81 2,-0.1 -57,-0.1 -56,-0.0 -3,-0.1 0.570 86.6 128.9 -87.3 -13.5 -2.5 10.2 39.6 82 82 X A < - 0 0 1 -3,-1.5 2,-0.4 -5,-0.1 27,-0.3 -0.114 38.3-169.4 -47.7 141.7 1.2 10.5 39.0 83 83 X V E -b 25 0A 0 -59,-2.6 -57,-2.8 25,-0.1 2,-0.4 -0.992 16.4-146.7-130.3 119.4 3.0 13.7 39.6 84 84 X Y E -bd 26 110A 0 25,-2.0 27,-2.1 -2,-0.4 2,-0.4 -0.723 12.9-168.8 -86.5 139.8 6.6 13.7 38.2 85 85 X V E -bd 27 111A 0 -59,-2.2 -57,-2.9 -2,-0.4 2,-0.4 -0.999 17.8-163.2-122.1 133.1 9.6 15.5 39.7 86 86 X V E +bd 28 112A 0 25,-2.2 27,-2.4 -2,-0.4 2,-0.3 -0.911 15.8 160.1-123.6 139.1 12.6 15.6 37.5 87 87 X Y E +b 29 0A 0 -59,-2.3 -57,-2.3 -2,-0.4 2,-0.2 -0.981 11.2 179.3-147.8 163.0 16.3 16.4 38.0 88 88 X D - 0 0 0 -2,-0.3 29,-2.7 25,-0.3 30,-0.5 -0.751 36.8-114.4-142.3-164.0 19.7 15.9 36.6 89 89 X D S S+ 0 0 61 -59,-0.4 -58,-0.1 -2,-0.2 27,-0.0 0.174 97.8 69.5-127.5 24.6 23.2 16.9 37.6 90 90 X E S S- 0 0 44 115,-0.0 3,-0.2 28,-0.0 -1,-0.1 0.040 119.0 -81.3-126.3 19.2 24.1 19.3 34.9 91 91 X G S S- 0 0 1 24,-0.2 24,-0.1 1,-0.2 25,-0.1 0.658 85.4 -59.6 90.9 4.2 21.8 22.3 35.5 92 92 X G S > S+ 0 0 0 23,-0.1 4,-2.3 22,-0.1 5,-0.2 0.559 92.8 122.5 109.2 4.5 18.7 21.0 33.9 93 93 X G H > S+ 0 0 0 -3,-0.2 4,-2.2 2,-0.2 5,-0.2 0.979 89.7 34.2 -66.1 -53.2 19.3 20.2 30.2 94 94 X W H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.910 118.8 53.2 -69.7 -37.6 18.3 16.5 30.4 95 95 X A H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 110.9 47.1 -59.3 -41.1 15.7 17.2 33.1 96 96 X G H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.893 110.4 51.9 -69.8 -33.0 14.1 19.9 30.8 97 97 X R H X S+ 0 0 0 -4,-2.2 4,-1.8 137,-0.2 -1,-0.2 0.904 107.6 52.2 -69.7 -37.7 14.2 17.6 27.9 98 98 X F H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.931 107.5 53.9 -64.9 -35.6 12.4 14.9 29.9 99 99 X I H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.3 -2,-0.2 0.911 104.1 53.4 -67.0 -35.4 9.8 17.5 30.8 100 100 X W H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -1,-0.3 0.863 107.6 52.3 -64.7 -33.5 9.3 18.2 27.1 101 101 X L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.881 104.2 56.2 -66.6 -38.7 8.6 14.4 26.7 102 102 X L H <>S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 4,-0.5 0.948 108.1 47.2 -58.2 -47.0 6.1 14.7 29.5 103 103 X D H ><5S+ 0 0 27 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.862 108.3 57.5 -59.8 -33.8 4.3 17.3 27.4 104 104 X V H 3<5S+ 0 0 0 -4,-1.4 40,-2.6 1,-0.2 -2,-0.2 0.896 110.4 42.6 -67.8 -31.1 4.7 14.9 24.5 105 105 X I T 3<5S- 0 0 12 -4,-2.3 37,-0.4 38,-0.2 -1,-0.2 0.307 116.6-109.4 -98.5 8.0 2.8 12.2 26.4 106 106 X G T < 5 + 0 0 29 -3,-0.8 2,-0.4 -4,-0.5 -3,-0.2 0.626 60.7 156.2 88.3 6.2 0.1 14.4 27.8 107 107 X Q < - 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