==== 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 HYDROLASE 06-MAR-09 3GIU . COMPND 2 MOLECULE: PYRROLIDONE-CARBOXYLATE PEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS CO . AUTHOR G.MINASOV,Z.WAWRZAK,T.SKARINA,O.ONOPRIYENKO,S.N.PETERSON,A.S . 425 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 6.6 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 26 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 2 0 2 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 2 0 0 3 1 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 . 0 6 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 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 A X 0 0 57 0, 0.0 33,-1.2 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 134.4 9.4 14.5 -33.2 2 2 A H E -a 34 0A 48 31,-0.2 59,-2.4 33,-0.1 60,-1.6 -0.844 360.0-166.8 -96.3 120.0 12.7 14.5 -35.0 3 3 A I E -ab 35 62A 0 31,-2.7 33,-2.6 -2,-0.6 2,-0.6 -0.905 19.9-151.4-117.7 128.2 15.1 12.1 -33.4 4 4 A L E -ab 36 63A 2 58,-2.8 60,-2.9 -2,-0.4 2,-0.5 -0.911 19.6-169.0 -91.1 120.1 18.8 11.6 -33.8 5 5 A V E -ab 37 64A 0 31,-3.1 33,-2.0 -2,-0.6 2,-0.3 -0.959 6.7-168.1-113.8 126.0 19.6 7.9 -33.0 6 6 A T E -ab 38 65A 1 58,-1.9 60,-2.4 -2,-0.5 2,-0.3 -0.806 11.5-172.8-115.5 151.4 23.3 7.1 -32.6 7 7 A G E -a 39 0A 0 31,-1.8 33,-3.2 -2,-0.3 2,-0.3 -0.936 24.5-115.0-132.0 163.3 25.3 3.8 -32.5 8 8 A F E -a 40 0A 8 58,-0.3 12,-0.7 -2,-0.3 11,-0.1 -0.659 22.3-111.0-102.4 152.1 28.9 3.2 -31.7 9 9 A A - 0 0 16 31,-2.0 7,-0.1 -2,-0.3 -1,-0.1 -0.316 50.5 -83.0 -65.8 155.6 31.8 1.9 -33.8 10 10 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 32,-0.3 -0.292 58.5 169.7 -58.9 149.4 33.3 -1.5 -32.9 11 11 A F > + 0 0 15 5,-0.3 3,-1.5 1,-0.1 5,-0.2 -0.919 43.5 48.9-152.5 176.0 35.9 -1.5 -30.2 12 12 A D T 3 S- 0 0 58 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.893 129.6 -54.9 52.0 44.6 37.9 -3.8 -27.8 13 13 A N T 3 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.548 105.3 132.0 68.4 11.9 39.0 -6.0 -30.8 14 14 A Q < - 0 0 36 -3,-1.5 -1,-0.2 1,-0.1 3,-0.1 -0.607 50.2-151.7 -86.2 150.9 35.5 -6.6 -31.9 15 15 A N S S+ 0 0 138 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.339 79.3 39.2-104.4 8.3 34.8 -6.2 -35.6 16 16 A I - 0 0 21 -5,-0.2 -5,-0.3 -7,-0.1 -1,-0.1 -0.973 63.5-152.5-151.1 152.2 31.1 -5.3 -35.1 17 17 A N > - 0 0 2 -2,-0.3 4,-2.4 -7,-0.2 3,-0.3 -0.983 11.9-148.8-132.4 119.0 29.1 -3.3 -32.5 18 18 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.735 93.9 64.3 -63.1 -23.7 25.4 -4.3 -32.0 19 19 A S H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.972 109.8 36.6 -63.6 -50.8 24.4 -0.8 -31.2 20 20 A W H > S+ 0 0 49 -12,-0.7 4,-2.7 -3,-0.3 5,-0.2 0.926 115.2 55.7 -67.1 -41.5 25.2 0.4 -34.7 21 21 A E H X S+ 0 0 58 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.940 111.6 44.4 -57.2 -46.0 24.0 -2.8 -36.3 22 22 A A H >X S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 4,-0.6 0.927 111.3 52.8 -64.3 -46.7 20.6 -2.4 -34.7 23 23 A V H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.905 102.7 58.7 -56.1 -40.8 20.4 1.3 -35.5 24 24 A T H 3< S+ 0 0 42 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.835 106.5 49.5 -57.8 -31.7 21.1 0.6 -39.2 25 25 A Q H << S+ 0 0 117 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.500 84.5 111.2 -89.4 -6.7 18.0 -1.7 -39.3 26 26 A L S << S- 0 0 6 -3,-1.3 2,-0.1 -4,-0.6 4,-0.1 -0.369 76.5-106.4 -64.1 144.3 15.5 0.7 -37.7 27 27 A E - 0 0 135 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.399 23.6-124.2 -62.9 150.9 12.8 2.1 -39.9 28 28 A D S S+ 0 0 102 1,-0.2 7,-2.7 6,-0.1 2,-0.4 0.677 101.9 38.8 -75.0 -19.1 13.3 5.8 -40.9 29 29 A I E S+C 34 0A 116 5,-0.2 2,-0.4 0, 0.0 5,-0.2 -0.996 72.7 176.2-131.8 123.8 9.9 6.7 -39.4 30 30 A I E > S-C 33 0A 6 3,-2.7 3,-2.7 -2,-0.4 -4,-0.0 -0.997 70.2 -14.7-131.5 126.9 8.8 5.0 -36.2 31 31 A G T 3 S- 0 0 40 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.858 128.4 -54.9 46.7 40.7 5.5 5.8 -34.3 32 32 A T T 3 S+ 0 0 126 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.232 114.0 123.6 80.3 -12.8 5.2 9.0 -36.4 33 33 A H E < - C 0 30A 23 -3,-2.7 -3,-2.7 -31,-0.1 -1,-0.2 -0.662 60.3-131.0 -85.5 131.7 8.7 10.1 -35.3 34 34 A T E -aC 2 29A 62 -33,-1.2 -31,-2.7 -2,-0.4 2,-0.5 -0.572 22.0-149.9 -79.8 140.0 11.3 10.8 -37.9 35 35 A I E -a 3 0A 6 -7,-2.7 2,-0.4 -2,-0.2 -31,-0.2 -0.965 15.3-173.6-117.6 128.0 14.7 9.1 -37.4 36 36 A D E -a 4 0A 54 -33,-2.6 -31,-3.1 -2,-0.5 2,-0.4 -0.959 20.4-146.8-109.7 138.2 18.2 10.3 -38.4 37 37 A K E +a 5 0A 63 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.870 17.3 179.8-112.1 139.3 21.0 7.8 -37.8 38 38 A L E -a 6 0A 44 -33,-2.0 -31,-1.8 -2,-0.4 2,-0.6 -0.990 20.4-143.4-142.8 128.9 24.6 8.6 -36.9 39 39 A K E -a 7 0A 109 -2,-0.4 -31,-0.2 -33,-0.2 -33,-0.1 -0.815 21.8-158.3 -91.2 119.4 27.6 6.4 -36.2 40 40 A L E -a 8 0A 1 -33,-3.2 -31,-2.0 -2,-0.6 2,-0.1 -0.803 18.7-115.8 -95.8 141.6 29.8 7.7 -33.5 41 41 A P - 0 0 34 0, 0.0 2,-1.9 0, 0.0 6,-0.1 -0.446 27.5-117.2 -67.5 150.6 33.4 6.8 -33.0 42 42 A T S S+ 0 0 2 -32,-0.3 50,-2.6 -2,-0.1 2,-0.3 -0.641 76.2 125.5 -88.9 78.7 34.1 4.9 -29.8 43 43 A S > - 0 0 0 -2,-1.9 4,-1.9 48,-0.2 3,-0.2 -0.962 56.4-154.6-147.8 115.6 36.3 7.9 -28.8 44 44 A F H > S+ 0 0 6 -2,-0.3 4,-0.5 1,-0.2 -1,-0.1 0.875 98.4 46.6 -59.3 -39.4 36.2 10.0 -25.6 45 45 A K H 4 S+ 0 0 144 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.761 117.1 40.4 -80.4 -23.3 37.8 13.0 -27.3 46 46 A K H > S+ 0 0 102 -3,-0.2 4,-2.0 2,-0.1 5,-0.2 0.770 96.1 73.2 -94.6 -30.8 35.7 13.0 -30.4 47 47 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.875 94.3 50.3 -58.9 -43.6 32.2 12.2 -29.4 48 48 A D H X S+ 0 0 24 -4,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.920 111.2 48.4 -65.7 -40.7 31.3 15.5 -27.7 49 49 A N H > S+ 0 0 89 -4,-0.3 4,-2.7 2,-0.2 5,-0.2 0.888 110.6 51.4 -64.4 -40.5 32.4 17.6 -30.6 50 50 A I H X S+ 0 0 48 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.952 112.9 45.9 -61.8 -47.7 30.5 15.4 -33.1 51 51 A I H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.940 112.5 51.0 -59.4 -46.3 27.3 15.8 -31.0 52 52 A N H X S+ 0 0 61 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.938 113.3 44.2 -56.6 -49.3 27.8 19.6 -30.6 53 53 A K H X S+ 0 0 134 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.863 111.5 53.4 -66.8 -35.3 28.3 20.1 -34.3 54 54 A T H X S+ 0 0 21 -4,-2.3 4,-1.1 -5,-0.2 3,-0.4 0.921 110.4 46.2 -66.7 -43.3 25.4 17.9 -35.2 55 55 A L H < S+ 0 0 13 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.821 110.7 55.2 -68.3 -29.4 23.0 19.7 -33.0 56 56 A A H < S+ 0 0 78 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.758 113.8 39.5 -72.4 -25.3 24.3 23.0 -34.4 57 57 A S H < S+ 0 0 86 -4,-1.2 2,-0.3 -3,-0.4 -2,-0.2 0.560 121.2 34.6-102.1 -10.4 23.5 22.0 -38.0 58 58 A N S < S- 0 0 65 -4,-1.1 2,-0.8 -5,-0.1 -1,-0.2 -0.993 76.1-118.6-145.2 148.1 20.2 20.2 -37.5 59 59 A H + 0 0 135 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.1 -0.794 35.5 176.1 -93.5 113.9 17.1 20.6 -35.3 60 60 A Y - 0 0 18 -2,-0.8 -57,-0.2 -5,-0.2 3,-0.1 -0.943 25.7-167.3-115.6 136.5 16.5 17.6 -33.1 61 61 A D S S+ 0 0 59 -59,-2.4 99,-2.1 -2,-0.4 2,-0.3 0.746 82.7 21.8 -82.7 -28.8 13.8 17.2 -30.5 62 62 A V E -bd 3 160A 0 -60,-1.6 -58,-2.8 97,-0.2 2,-0.5 -0.997 57.6-159.8-141.8 140.6 15.5 14.1 -29.1 63 63 A V E -bd 4 161A 1 97,-2.1 99,-1.9 -2,-0.3 2,-0.5 -0.994 15.6-177.5-118.3 121.3 18.9 12.5 -29.1 64 64 A L E -bd 5 162A 0 -60,-2.9 -58,-1.9 -2,-0.5 2,-0.4 -0.964 8.2-162.4-121.6 108.4 18.8 8.8 -28.3 65 65 A A E -bd 6 163A 0 97,-2.4 99,-2.4 -2,-0.5 2,-0.4 -0.787 1.5-159.2 -97.5 135.3 22.2 7.1 -28.1 66 66 A I E + d 0 164A 0 -60,-2.4 -58,-0.3 -2,-0.4 2,-0.3 -0.889 15.0 173.9-112.3 143.3 22.6 3.3 -28.3 67 67 A G E - d 0 165A 0 97,-2.0 99,-2.3 -2,-0.4 2,-0.3 -0.986 34.0-102.7-146.5 157.4 25.6 1.3 -27.1 68 68 A Q E - d 0 166A 12 -2,-0.3 2,-0.4 97,-0.2 73,-0.1 -0.644 23.6-172.0 -75.5 130.9 26.9 -2.2 -26.5 69 69 A A > - 0 0 0 97,-3.1 3,-2.3 -2,-0.3 99,-0.3 -0.765 19.0-153.1-120.3 80.8 26.8 -3.5 -22.9 70 70 A G T 3 S+ 0 0 13 -2,-0.4 3,-0.1 1,-0.3 355,-0.1 -0.332 79.0 26.0 -59.3 125.9 28.7 -6.7 -23.4 71 71 A G T 3 S+ 0 0 33 109,-0.5 -1,-0.3 1,-0.5 2,-0.2 0.112 91.6 117.9 105.4 -20.8 27.6 -9.2 -20.7 72 72 A R < - 0 0 30 -3,-2.3 -1,-0.5 94,-0.2 96,-0.4 -0.498 49.9-157.7 -76.9 153.7 24.1 -7.7 -20.2 73 73 A N + 0 0 117 -2,-0.2 2,-0.3 94,-0.1 -1,-0.1 0.166 68.2 52.8-117.3 16.1 21.2 -10.0 -20.9 74 74 A A S S- 0 0 8 54,-0.0 2,-0.5 108,-0.0 56,-0.2 -0.947 85.2-104.4-143.7 161.7 18.5 -7.3 -21.5 75 75 A I B -f 130 0B 0 54,-2.5 56,-1.7 -2,-0.3 91,-0.2 -0.825 48.2-166.3 -83.8 126.1 17.8 -4.2 -23.5 76 76 A T E -E 165 0A 8 89,-2.7 89,-2.5 -2,-0.5 56,-0.2 -0.855 21.2-154.5-133.6 101.6 18.3 -1.4 -20.9 77 77 A P E -E 164 0A 0 0, 0.0 56,-2.7 0, 0.0 2,-0.5 -0.376 33.2-122.4 -54.6 148.9 17.3 2.3 -21.1 78 78 A E B -g 133 0C 0 85,-2.5 85,-0.4 54,-0.2 56,-0.2 -0.864 19.4-164.3-105.7 131.6 19.6 4.2 -18.8 79 79 A R + 0 0 11 54,-2.9 33,-2.3 -2,-0.5 2,-0.3 0.848 69.0 8.9 -74.5 -39.2 18.3 6.4 -15.9 80 80 A V E -H 111 0D 0 53,-0.3 56,-0.6 31,-0.3 2,-0.4 -0.983 51.7-147.0-151.5 149.7 21.4 8.5 -15.2 81 81 A A E -H 110 0D 0 29,-2.5 29,-2.3 -2,-0.3 2,-0.3 -0.960 21.4-141.9-119.4 148.9 24.9 9.5 -16.3 82 82 A I E -H 109 0D 9 -2,-0.4 2,-2.1 55,-0.3 27,-0.3 -0.799 22.0-114.1-113.3 146.9 27.7 10.3 -13.9 83 83 A N S S+ 0 0 20 25,-2.6 2,-0.3 -2,-0.3 19,-0.3 -0.293 82.7 88.2 -80.7 56.3 30.4 13.1 -14.2 84 84 A I - 0 0 20 -2,-2.1 2,-0.5 17,-0.2 17,-0.2 -0.985 57.6-152.0-153.6 141.5 33.4 10.8 -14.5 85 85 A D E +I 100 0E 12 15,-2.5 15,-2.2 -2,-0.3 14,-0.6 -0.960 22.5 165.3-105.4 130.6 35.3 8.9 -17.1 86 86 A D E -I 98 0E 0 52,-2.9 2,-0.5 -2,-0.5 338,-0.4 -0.693 19.2-161.9-148.5 85.8 37.0 5.7 -15.8 87 87 A A - 0 0 0 10,-3.2 336,-0.2 -2,-0.2 52,-0.1 -0.611 17.0-167.3 -83.2 123.4 38.1 3.6 -18.7 88 88 A R S S+ 0 0 104 -2,-0.5 -1,-0.2 334,-0.1 333,-0.1 0.763 84.4 14.2 -73.1 -29.8 38.9 -0.1 -18.1 89 89 A I S S- 0 0 24 6,-0.1 -1,-0.1 335,-0.0 2,-0.1 -0.904 97.4 -87.6-135.1 162.2 40.5 -0.2 -21.5 90 90 A P - 0 0 45 0, 0.0 -78,-0.3 0, 0.0 6,-0.2 -0.389 41.8-120.8 -68.9 154.7 41.6 2.4 -24.0 91 91 A D > - 0 0 7 4,-2.5 3,-1.9 -80,-0.1 -48,-0.2 -0.081 44.9 -79.2 -78.8-172.3 39.2 3.8 -26.5 92 92 A N T 3 S+ 0 0 81 -50,-2.6 -49,-0.2 1,-0.3 -1,-0.1 0.647 134.0 55.2 -71.5 -11.7 39.7 3.5 -30.3 93 93 A D T 3 S- 0 0 65 -51,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.241 120.2-110.5 -95.5 8.6 42.2 6.5 -30.2 94 94 A D S < S+ 0 0 131 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.773 74.2 141.0 63.1 32.1 44.2 4.5 -27.5 95 95 A F - 0 0 68 -6,-0.1 -4,-2.5 2,-0.0 -1,-0.3 -0.878 29.8-176.5-106.3 129.3 43.1 7.1 -24.9 96 96 A Q - 0 0 70 -2,-0.4 2,-0.3 -6,-0.2 -11,-0.0 -0.685 5.8-167.2-130.2 78.4 42.3 5.7 -21.4 97 97 A P - 0 0 6 0, 0.0 -10,-3.2 0, 0.0 2,-0.5 -0.527 7.2-165.3 -71.0 130.1 41.0 8.4 -19.0 98 98 A I E -I 86 0E 40 -2,-0.3 -12,-0.2 -12,-0.3 323,-0.1 -0.971 65.8 -14.9-122.5 119.0 41.0 7.2 -15.4 99 99 A D E S+ 0 0 31 -14,-0.6 2,-0.4 -2,-0.5 -13,-0.2 0.887 91.0 150.3 59.3 47.7 39.1 9.0 -12.7 100 100 A Q E -I 85 0E 107 -15,-2.2 -15,-2.5 -3,-0.1 -1,-0.2 -0.934 48.0-123.0-111.6 127.4 38.6 12.2 -14.8 101 101 A A - 0 0 49 -2,-0.4 -17,-0.2 -17,-0.2 3,-0.2 -0.347 15.2-147.1 -59.3 148.5 35.7 14.6 -14.4 102 102 A I S S+ 0 0 21 1,-0.3 2,-0.4 -19,-0.3 -1,-0.1 0.937 85.2 6.6 -84.1 -53.6 33.8 15.0 -17.8 103 103 A H > - 0 0 34 4,-0.2 3,-1.9 1,-0.1 -1,-0.3 -0.951 63.5-158.6-131.5 113.1 32.7 18.7 -17.3 104 104 A L T 3 S+ 0 0 163 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.791 97.4 47.6 -61.8 -27.7 34.1 20.4 -14.2 105 105 A D T 3 S+ 0 0 94 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.279 99.1 95.0 -92.8 7.9 31.2 23.0 -14.4 106 106 A G S < S- 0 0 15 -3,-1.9 44,-0.0 1,-0.1 4,-0.0 -0.491 84.7 -87.9 -95.6 169.1 28.6 20.3 -14.8 107 107 A A - 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