==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-OCT-09 2WWO . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PSEUDOTUBERCULOSIS; . AUTHOR A.K.BASAK,M.L.DUFFIELD,C.E.NAYLOR,J.HUYET,R.W.TITBALL . 315 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 62.9 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 . 108 34.3 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 . 29 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 7 2 6 2 2 0 0 4 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 . 3 0 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 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 4 A N 0 0 172 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 6.8 48.0 35.9 -25.3 2 5 A D - 0 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.763 360.0-175.1-125.0 145.6 49.2 33.8 -28.3 3 6 A K - 0 0 62 -2,-0.3 27,-0.1 1,-0.0 2,-0.0 -0.877 38.6 -88.4-131.0 154.1 50.7 30.5 -29.4 4 7 A A + 0 0 43 -2,-0.3 25,-2.8 24,-0.1 2,-0.3 -0.314 51.2 172.7 -61.6 138.4 52.0 28.8 -32.5 5 8 A S E +A 28 0A 67 23,-0.2 2,-0.3 -2,-0.0 23,-0.2 -0.997 13.3 172.6-152.9 149.6 49.3 27.0 -34.5 6 9 A M E -A 27 0A 34 21,-2.1 21,-3.0 -2,-0.3 2,-0.3 -0.973 22.5-125.4-155.2 161.5 48.9 25.2 -37.9 7 10 A T E -A 26 0A 83 -2,-0.3 2,-0.4 19,-0.2 151,-0.4 -0.867 12.0-160.6-118.7 145.9 46.3 23.2 -39.7 8 11 A V E -A 25 0A 2 17,-2.5 17,-2.0 -2,-0.3 2,-0.3 -0.990 15.2-137.1-126.9 130.9 46.4 19.7 -41.3 9 12 A K E -A 24 0A 75 -2,-0.4 2,-0.4 147,-0.3 15,-0.2 -0.649 19.0-148.3 -87.7 138.4 44.0 18.4 -43.9 10 13 A I E -A 23 0A 0 13,-2.9 12,-2.7 -2,-0.3 13,-0.9 -0.894 13.3-173.1-113.1 134.2 42.7 14.9 -43.6 11 14 A N E -AB 21 154A 37 143,-2.8 143,-3.1 -2,-0.4 10,-0.2 -0.957 33.1-102.8-122.9 144.2 41.8 12.4 -46.3 12 15 A E E - B 0 153A 55 8,-2.9 7,-2.8 -2,-0.4 2,-0.6 -0.286 37.2-133.1 -47.2 140.8 40.2 9.0 -46.4 13 16 A S E +A 18 0A 8 139,-2.7 5,-0.2 5,-0.2 -1,-0.1 -0.935 32.1 173.4-108.3 111.6 42.9 6.4 -47.0 14 17 A L - 0 0 68 3,-2.5 56,-0.4 -2,-0.6 3,-0.2 -0.732 45.9-110.9-110.4 163.2 41.9 3.9 -49.6 15 18 A P S S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.872 120.1 49.3 -57.3 -35.6 43.9 1.1 -51.3 16 19 A Q S S- 0 0 190 1,-0.2 2,-0.3 43,-0.0 52,-0.1 0.826 125.4 -85.2 -73.2 -33.9 43.8 3.1 -54.5 17 20 A G S S+ 0 0 14 -3,-0.2 -3,-2.5 42,-0.1 -1,-0.2 -0.961 82.0 1.6 158.7-149.8 44.9 6.4 -53.0 18 21 A N E -A 13 0A 99 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.473 60.1-166.7 -71.7 139.7 43.3 9.4 -51.3 19 22 A G E - 0 0 22 -7,-2.8 -1,-0.1 1,-0.3 3,-0.1 -0.021 46.1 -25.6 -99.3-151.4 39.5 9.2 -50.7 20 23 A K E - 0 0 99 -9,-0.1 -8,-2.9 1,-0.1 -1,-0.3 -0.212 69.0-106.7 -54.2 148.1 37.0 11.9 -49.7 21 24 A A E -A 11 0A 69 -10,-0.2 -10,-0.2 1,-0.1 -1,-0.1 -0.646 31.9-170.8 -73.2 137.6 38.3 14.9 -47.8 22 25 A L E - 0 0 9 -12,-2.7 19,-2.1 1,-0.4 2,-0.3 0.495 41.9-101.6-113.2 -9.0 37.1 14.5 -44.1 23 26 A G E -AC 10 40A 25 -13,-0.9 -13,-2.9 17,-0.2 -1,-0.4 -0.914 47.9 -57.8 126.0-147.8 38.1 18.0 -42.8 24 27 A T E -AC 9 39A 40 15,-1.9 15,-3.1 -2,-0.3 2,-0.4 -0.805 20.2-144.7-134.2 170.0 41.0 19.2 -40.7 25 28 A V E -AC 8 38A 0 -17,-2.0 -17,-2.5 -2,-0.3 2,-0.5 -0.994 20.3-145.0-133.6 129.6 42.9 18.9 -37.5 26 29 A T E -AC 7 37A 26 11,-2.8 11,-2.9 -2,-0.4 2,-0.6 -0.838 7.6-156.3 -98.1 129.5 44.4 22.0 -35.9 27 30 A V E +AC 6 36A 0 -21,-3.0 -21,-2.1 -2,-0.5 2,-0.4 -0.940 18.3 179.3-108.1 119.2 47.7 21.6 -34.0 28 31 A T E -AC 5 35A 36 7,-2.5 7,-3.5 -2,-0.6 2,-0.4 -0.954 27.6-126.9-126.1 134.6 48.3 24.2 -31.4 29 32 A E E + C 0 34A 54 -25,-2.8 2,-0.3 -2,-0.4 5,-0.2 -0.661 34.4 176.4 -73.9 125.7 51.2 24.8 -29.0 30 33 A T E > - C 0 33A 36 3,-1.5 3,-1.5 -2,-0.4 218,-0.1 -0.782 49.0-101.0-119.8 173.2 50.0 25.1 -25.3 31 34 A A T 3 S+ 0 0 84 216,-0.4 3,-0.1 -2,-0.3 217,-0.1 0.550 126.0 47.2 -66.8 -4.4 51.9 25.5 -22.1 32 35 A Y T 3 S- 0 0 37 1,-0.5 -1,-0.2 215,-0.2 2,-0.2 0.263 124.3 -82.7-121.0 9.3 51.3 21.8 -21.7 33 36 A G E < S-C 30 0A 0 -3,-1.5 -3,-1.5 86,-0.2 -1,-0.5 -0.665 74.3 -20.8 115.3-175.2 52.2 20.4 -25.1 34 37 A L E -CD 29 115A 0 84,-2.1 81,-3.0 81,-1.1 2,-0.5 -0.526 53.7-153.7 -76.2 127.5 50.6 20.1 -28.5 35 38 A L E -CD 28 114A 23 -7,-3.5 -7,-2.5 -2,-0.3 2,-0.7 -0.892 2.2-156.4-100.6 127.2 46.9 20.2 -28.6 36 39 A F E -CD 27 113A 0 77,-3.1 77,-2.9 -2,-0.5 -9,-0.2 -0.910 9.5-172.7-103.2 112.5 45.1 18.4 -31.6 37 40 A T E -C 26 0A 31 -11,-2.9 -11,-2.8 -2,-0.7 2,-0.1 -0.905 12.9-149.3-108.1 109.7 41.7 19.8 -32.3 38 41 A P E +C 25 0A 2 0, 0.0 -13,-0.3 0, 0.0 2,-0.1 -0.458 22.4 180.0 -77.8 147.3 39.7 17.8 -34.9 39 42 A H E +C 24 0A 100 -15,-3.1 -15,-1.9 -2,-0.1 2,-0.3 -0.661 40.6 144.6-136.2 74.2 37.1 19.2 -37.3 40 43 A L E -CE 23 109A 3 69,-2.0 69,-1.8 -17,-0.2 2,-0.3 -0.829 30.7-171.5-124.4 151.9 36.3 15.9 -39.0 41 44 A T + 0 0 79 -19,-2.1 67,-0.2 -2,-0.3 66,-0.1 -0.903 60.3 42.2-134.2 163.3 33.3 14.2 -40.5 42 45 A G S S+ 0 0 58 64,-0.3 2,-0.3 -2,-0.3 66,-0.2 0.802 74.2 135.2 75.0 32.2 32.5 10.7 -41.9 43 46 A L - 0 0 7 64,-2.5 -1,-0.2 -3,-0.1 3,-0.1 -0.863 64.5 -97.1-112.5 148.5 34.3 8.6 -39.3 44 47 A A - 0 0 59 -2,-0.3 59,-0.1 1,-0.1 62,-0.1 -0.425 51.9-104.2 -59.1 123.3 33.0 5.4 -37.6 45 48 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 59,-0.2 -0.171 84.1 48.2 -46.6 142.0 31.6 6.5 -34.2 46 49 A G E S-F 103 0A 34 57,-2.5 57,-3.1 -3,-0.1 2,-0.5 -0.797 96.0 -36.4 124.3-164.3 33.9 5.6 -31.3 47 50 A I E -F 102 0A 38 -2,-0.3 2,-0.4 55,-0.2 55,-0.2 -0.891 53.6-166.6-108.5 124.7 37.6 5.9 -30.4 48 51 A H E -F 101 0A 8 53,-2.8 53,-2.9 -2,-0.5 87,-0.3 -0.877 29.8-101.9-115.8 139.9 40.3 5.5 -33.0 49 52 A G - 0 0 0 85,-2.5 83,-2.6 -2,-0.4 2,-0.4 -0.304 40.6-169.9 -48.7 136.7 44.1 5.0 -32.9 50 53 A F E +G 131 0A 1 48,-0.4 48,-1.4 81,-0.2 2,-0.3 -0.942 16.9 151.1-145.9 104.3 45.7 8.4 -33.6 51 54 A H E -GH 130 97A 0 79,-1.5 79,-3.2 -2,-0.4 2,-0.5 -0.965 45.5-117.2-143.1 156.0 49.4 8.6 -34.3 52 55 A L E -G 129 0A 0 44,-2.5 25,-3.1 -2,-0.3 2,-0.3 -0.834 35.4-153.4 -89.0 124.6 52.2 10.4 -36.0 53 56 A H E -GI 128 76A 1 75,-3.0 75,-1.7 -2,-0.5 23,-0.3 -0.733 22.0-112.1-101.8 153.7 54.0 8.2 -38.5 54 57 A E S S+ 0 0 69 21,-2.9 20,-0.2 -2,-0.3 22,-0.1 0.849 89.3 64.4 -46.6 -51.8 57.6 8.5 -39.7 55 58 A K S S- 0 0 112 18,-2.7 2,-1.8 20,-0.2 73,-0.3 -0.554 77.3-126.3 -98.4 145.1 57.2 9.6 -43.3 56 59 A P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 71,-0.1 -0.229 81.3 94.2 -72.7 44.4 55.6 12.7 -45.0 57 60 A S - 0 0 35 -2,-1.8 -2,-0.1 13,-0.1 71,-0.1 -0.999 47.7-175.3-143.4 142.1 53.3 10.5 -47.1 58 61 A a + 0 0 13 -2,-0.3 12,-0.5 14,-0.1 13,-0.1 0.214 52.0 130.7-109.6 11.9 49.7 9.2 -46.9 59 62 A A - 0 0 40 11,-0.2 13,-2.6 10,-0.1 14,-0.3 -0.226 65.1 -98.9 -72.0 151.8 50.1 7.1 -50.1 60 63 A P - 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.226 38.6-151.3 -56.5 155.8 49.3 3.5 -50.5 61 64 A G E -L 68 0B 15 7,-2.3 7,-3.2 5,-0.1 2,-0.4 -0.960 13.2-116.8-131.1 153.6 52.1 1.0 -50.2 62 65 A M E +L 67 0B 147 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.728 36.9 163.9 -91.1 139.8 52.6 -2.4 -51.7 63 66 A K E > S-L 66 0B 55 3,-1.8 3,-1.2 -2,-0.4 -2,-0.0 -0.847 71.1 -14.6-156.1 116.0 52.9 -5.4 -49.5 64 67 A D T 3 S- 0 0 162 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.836 128.1 -53.8 58.1 33.5 52.6 -9.0 -50.5 65 68 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.579 116.6 107.5 82.8 11.0 51.1 -7.9 -53.9 66 69 A K E < S-L 63 0B 97 -3,-1.2 -3,-1.8 -5,-0.0 2,-0.9 -0.937 73.1-118.0-124.6 144.5 48.3 -5.8 -52.3 67 70 A A E -L 62 0B 42 -2,-0.4 -5,-0.2 -5,-0.2 -50,-0.1 -0.715 31.1-161.8 -80.6 106.3 47.8 -2.0 -52.0 68 71 A V E > -L 61 0B 48 -7,-3.2 -7,-2.3 -2,-0.9 3,-1.7 -0.811 25.6-111.0 -90.9 121.4 47.8 -1.3 -48.3 69 72 A P T 3 S- 0 0 27 0, 0.0 82,-0.4 0, 0.0 -10,-0.1 -0.219 90.7 -10.1 -55.5 133.0 46.3 2.2 -47.5 70 73 A A T > S+ 0 0 1 -12,-0.5 3,-1.8 -56,-0.4 -11,-0.2 0.591 88.2 137.4 56.3 14.7 48.6 4.9 -46.2 71 74 A L G X + 0 0 51 -3,-1.7 3,-1.5 1,-0.3 -1,-0.1 0.717 57.2 73.6 -61.7 -21.2 51.4 2.2 -45.9 72 75 A A G 3 S+ 0 0 32 -13,-2.6 -1,-0.3 1,-0.3 -14,-0.1 0.646 78.7 74.6 -69.7 -14.5 53.8 4.7 -47.4 73 76 A A G < S- 0 0 0 -3,-1.8 -18,-2.7 -14,-0.3 -1,-0.3 0.557 92.1-151.3 -73.6 -5.9 53.8 6.7 -44.1 74 77 A G < - 0 0 19 -3,-1.5 -1,-0.2 -20,-0.2 3,-0.1 -0.229 35.6 -29.8 64.2-157.9 56.0 4.0 -42.5 75 78 A G S S- 0 0 41 1,-0.2 -21,-2.9 -22,-0.1 -20,-0.2 0.023 83.6 -58.4 -84.6-171.5 55.9 3.2 -38.8 76 79 A H B -I 53 0A 14 -23,-0.3 -23,-0.3 1,-0.1 2,-0.2 -0.441 64.7 -94.1 -69.1 141.8 55.2 5.3 -35.7 77 80 A L + 0 0 6 -25,-3.1 19,-2.4 51,-0.2 20,-0.3 -0.407 57.1 161.9 -56.5 120.4 57.4 8.3 -35.1 78 81 A D > + 0 0 21 -2,-0.2 3,-1.9 16,-0.2 5,-0.1 -0.473 11.9 163.9-148.2 67.0 60.1 7.0 -32.8 79 82 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.809 82.4 52.9 -59.5 -33.2 63.2 9.2 -32.8 80 83 A N T 3 S- 0 0 129 13,-0.1 14,-0.0 1,-0.0 -2,-0.0 0.452 107.4-128.3 -82.9 0.7 64.5 7.6 -29.6 81 84 A K < + 0 0 104 -3,-1.9 13,-0.1 1,-0.1 -3,-0.0 0.863 53.7 153.6 56.4 40.9 64.2 4.2 -31.2 82 85 A T - 0 0 49 2,-0.1 -1,-0.1 11,-0.1 3,-0.1 0.833 37.3-152.7 -67.9 -32.6 62.2 2.7 -28.3 83 86 A G + 0 0 61 1,-0.2 2,-0.3 -7,-0.1 10,-0.1 0.682 57.7 103.5 68.7 19.2 60.5 0.2 -30.6 84 87 A V - 0 0 45 8,-0.2 10,-2.4 60,-0.0 2,-0.7 -0.979 67.3-134.8-139.1 145.1 57.5 0.1 -28.3 85 88 A H + 0 0 0 -2,-0.3 61,-0.2 8,-0.2 55,-0.2 -0.867 40.9 145.8-100.8 108.4 53.9 1.5 -28.3 86 89 A L - 0 0 50 -2,-0.7 3,-0.4 1,-0.2 -1,-0.1 0.290 51.6-119.5-127.5 5.3 53.1 3.0 -24.8 87 90 A G > - 0 0 0 1,-0.2 3,-1.0 2,-0.1 6,-0.2 -0.074 42.0 -52.2 83.6-179.2 50.8 5.9 -25.7 88 91 A P T 3 S+ 0 0 2 0, 0.0 29,-0.6 0, 0.0 -1,-0.2 0.472 126.1 52.3 -78.3 -8.7 50.9 9.7 -25.2 89 92 A Y T 3 S+ 0 0 32 -3,-0.4 2,-0.4 27,-0.1 100,-0.3 0.200 95.6 76.0-114.4 14.9 51.6 9.8 -21.4 90 93 A N X - 0 0 57 -3,-1.0 3,-1.2 4,-0.1 -4,-0.2 -0.970 59.3-157.9-135.7 119.1 54.6 7.5 -21.3 91 94 A D T 3 S+ 0 0 79 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.510 84.5 73.2 -72.6 -6.4 58.1 8.5 -22.3 92 95 A K T 3 S+ 0 0 156 -6,-0.1 -1,-0.2 2,-0.1 -8,-0.2 0.549 94.7 56.5 -88.7 -6.5 59.4 5.0 -22.9 93 96 A G S < S- 0 0 1 -3,-1.2 -8,-0.2 -6,-0.2 -13,-0.1 -0.471 103.8 -37.2-116.1-174.5 57.4 4.5 -26.2 94 97 A H > - 0 0 17 -10,-2.4 3,-1.8 -2,-0.2 -16,-0.2 -0.144 42.4-143.1 -47.3 124.3 56.9 6.1 -29.6 95 98 A L T 3 S+ 0 0 32 1,-0.3 -17,-0.2 -18,-0.2 -1,-0.2 0.760 99.9 64.5 -59.2 -23.9 57.1 9.9 -29.5 96 99 A G T 3 S+ 0 0 0 -19,-2.4 -44,-2.5 -44,-0.2 2,-0.5 0.485 72.9 117.0 -81.4 -3.2 54.3 9.8 -32.2 97 100 A D B < +H 51 0A 3 -3,-1.8 20,-0.2 -20,-0.3 -46,-0.2 -0.550 42.2 179.1 -69.1 117.8 51.7 8.2 -29.9 98 101 A L - 0 0 0 -48,-1.4 -48,-0.4 -2,-0.5 3,-0.1 -0.711 36.6 -84.1-112.5 164.9 48.8 10.5 -29.4 99 102 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 -0.317 63.7 -79.3 -61.3 154.4 45.6 10.0 -27.3 100 103 A G - 0 0 0 36,-0.2 2,-0.4 1,-0.1 -51,-0.2 -0.264 46.0-116.0 -54.3 136.3 42.8 8.2 -29.0 101 104 A L E -F 48 0A 0 -53,-2.9 -53,-2.8 -3,-0.1 2,-0.6 -0.666 29.5-140.3 -74.7 125.6 40.8 10.3 -31.5 102 105 A V E -F 47 0A 6 -2,-0.4 2,-0.5 9,-0.4 9,-0.5 -0.823 15.6-164.5 -96.6 122.3 37.2 10.5 -30.1 103 106 A V E -FJ 46 109A 7 -57,-3.1 -57,-2.5 -2,-0.6 6,-0.3 -0.918 15.5-130.4-111.5 122.2 34.4 10.3 -32.7 104 107 A N > - 0 0 38 4,-2.6 3,-2.0 -2,-0.5 -61,-0.1 -0.035 31.5-100.5 -60.6 166.3 30.9 11.4 -31.9 105 108 A A T 3 S+ 0 0 95 1,-0.3 -1,-0.1 -60,-0.1 -2,-0.0 0.760 122.4 60.0 -62.4 -24.8 27.9 9.2 -32.6 106 109 A D T 3 S- 0 0 116 2,-0.1 -64,-0.3 -62,-0.1 -1,-0.3 0.333 121.1-105.2 -89.1 7.1 27.2 11.3 -35.7 107 110 A G S < S+ 0 0 7 -3,-2.0 -64,-2.5 1,-0.3 2,-0.2 0.418 83.1 120.5 86.7 -2.1 30.6 10.5 -37.2 108 111 A T - 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