==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUN-12 4FKC . COMPND 2 MOLECULE: XAA-PRO AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS SIBIRICUS; . AUTHOR A.A.TROFIMOV,E.S.SLUTSKAYA,K.M.POLYAKOV,P.V.DOROVATOVSKII, . 370 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 15.4 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 . 1 0.3 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 . 1 0.3 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 . 25 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 27.3 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+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 2 0 1 1 1 0 0 0 1 1 2 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 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 PARALLEL BRIDGES PER LADDER . 5 2 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 1 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 H 0 0 146 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.4 -21.2 -22.8 -33.5 2 2 A H - 0 0 74 2,-0.1 5,-0.1 1,-0.1 0, 0.0 -0.961 360.0-132.8-163.8 147.9 -18.9 -23.5 -30.5 3 3 A H S S+ 0 0 190 -2,-0.3 4,-0.1 0, 0.0 2,-0.1 0.771 84.1 81.1 -78.3 -30.6 -17.0 -26.4 -29.0 4 4 A G S S- 0 0 27 2,-0.2 -2,-0.1 1,-0.1 36,-0.1 -0.370 96.6-105.8 -75.3 157.5 -18.1 -25.7 -25.4 5 5 A S S S+ 0 0 104 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.870 114.1 8.7 -45.6 -44.7 -21.5 -26.7 -23.9 6 6 A M S S- 0 0 8 33,-0.1 2,-1.4 141,-0.0 3,-0.2 -0.695 108.0 -81.1-120.7-176.3 -22.2 -23.0 -24.2 7 7 A D > + 0 0 20 -2,-0.2 4,-0.9 1,-0.2 -2,-0.1 -0.604 56.5 158.3 -90.8 82.2 -20.1 -20.4 -26.0 8 8 A Y H >> S+ 0 0 42 -2,-1.4 4,-2.9 1,-0.2 3,-0.6 0.902 71.8 56.9 -73.0 -37.2 -17.4 -19.6 -23.4 9 9 A K H 3> S+ 0 0 102 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.894 103.8 53.7 -59.3 -42.5 -15.0 -18.2 -26.0 10 10 A R H 3> S+ 0 0 111 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.759 111.1 47.4 -67.6 -23.2 -17.5 -15.7 -27.1 11 11 A R H S+ 0 0 0 -4,-3.2 5,-2.5 1,-0.2 -1,-0.2 0.810 112.9 57.7 -74.7 -23.5 -13.0 -4.4 -19.8 20 20 A G H ><5S+ 0 0 34 -4,-1.7 3,-0.9 -5,-0.3 -2,-0.2 0.851 104.0 51.0 -72.0 -37.8 -10.5 -3.1 -22.4 21 21 A K H 3<5S+ 0 0 188 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.881 106.0 55.0 -66.0 -40.1 -12.8 -0.3 -23.4 22 22 A K T 3<5S- 0 0 91 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.375 128.3 -97.7 -79.6 5.6 -13.3 0.8 -19.8 23 23 A G T < 5S+ 0 0 46 -3,-0.9 83,-0.4 1,-0.3 2,-0.3 0.729 78.3 132.8 92.1 27.1 -9.5 1.0 -19.5 24 24 A F < - 0 0 26 -5,-2.5 -1,-0.3 -8,-0.1 83,-0.2 -0.851 42.3-158.6-110.1 147.9 -8.4 -2.3 -17.9 25 25 A E - 0 0 83 81,-2.5 32,-0.8 -2,-0.3 2,-0.3 0.620 69.8 -16.8 -96.7 -17.6 -5.6 -4.6 -19.1 26 26 A G E -Ab 56 107A 0 80,-0.7 82,-2.1 30,-0.2 2,-0.3 -0.976 55.7-125.3-172.9 177.1 -6.8 -7.9 -17.5 27 27 A A E -Ab 55 108A 0 28,-1.9 28,-2.8 -2,-0.3 2,-0.5 -0.999 6.6-148.7-146.1 143.2 -9.0 -9.7 -14.9 28 28 A L E -Ab 54 109A 0 80,-3.1 82,-1.9 -2,-0.3 2,-0.4 -0.970 18.0-166.2-115.1 126.1 -8.5 -12.1 -12.1 29 29 A V E -A 53 0A 1 24,-2.2 24,-1.9 -2,-0.5 3,-0.1 -0.935 3.2-162.0-119.8 127.1 -11.3 -14.6 -11.4 30 30 A A - 0 0 2 -2,-0.4 5,-0.5 22,-0.2 22,-0.1 -0.603 46.3 -71.7-100.7 163.8 -11.7 -16.8 -8.3 31 31 A P S S+ 0 0 25 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.319 94.1 74.3 -58.4 143.1 -14.0 -19.8 -8.1 32 32 A G S > S- 0 0 18 1,-0.1 4,-2.2 -3,-0.1 5,-0.1 -0.985 97.9 -28.6 149.5-154.0 -17.6 -18.8 -8.1 33 33 A S H > S+ 0 0 25 -2,-0.3 4,-2.8 2,-0.2 -1,-0.1 0.904 132.0 46.1 -67.5 -47.6 -20.3 -17.5 -10.4 34 34 A N H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.860 109.1 57.1 -64.1 -36.5 -18.1 -15.6 -12.9 35 35 A F H > S+ 0 0 0 -5,-0.5 4,-1.4 2,-0.2 5,-0.4 0.983 110.0 45.5 -54.7 -55.3 -15.8 -18.6 -13.0 36 36 A Y H >X S+ 0 0 51 -4,-2.2 4,-2.7 1,-0.2 3,-0.6 0.926 110.4 54.7 -50.9 -50.4 -18.9 -20.7 -14.1 37 37 A Y H 3< S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.917 114.5 38.5 -48.6 -50.7 -19.9 -18.0 -16.6 38 38 A L H 3< S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.617 134.1 17.8 -81.1 -16.5 -16.5 -18.1 -18.4 39 39 A T H << S- 0 0 18 -4,-1.4 -3,-0.2 -3,-0.6 -2,-0.2 0.619 89.8-121.3-132.0 -26.1 -15.8 -21.8 -18.2 40 40 A G S < S+ 0 0 14 -4,-2.7 2,-0.3 -5,-0.4 -4,-0.2 0.213 85.3 71.2 94.5 -15.0 -18.9 -23.8 -17.6 41 41 A F - 0 0 47 -6,-0.3 -1,-0.3 -5,-0.1 -2,-0.2 -0.801 59.7-155.6-122.8 169.4 -17.6 -25.5 -14.4 42 42 A N - 0 0 53 -2,-0.3 2,-0.2 -3,-0.1 -9,-0.0 -0.931 15.9-135.3-145.4 126.1 -16.8 -24.4 -10.8 43 43 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 3,-0.3 -0.577 22.6-142.4 -77.7 139.6 -14.4 -26.0 -8.4 44 44 A L + 0 0 137 -2,-0.2 3,-0.1 1,-0.2 -12,-0.0 -0.774 66.4 18.9-107.6 147.7 -15.5 -26.6 -4.8 45 45 A G + 0 0 70 -2,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.910 60.1 149.0 70.4 47.2 -13.7 -26.3 -1.4 46 46 A T + 0 0 22 -3,-0.3 5,-0.2 1,-0.2 -1,-0.1 -0.424 21.3 168.4-106.5 56.1 -10.7 -24.2 -2.4 47 47 A L S S- 0 0 60 -2,-0.5 -1,-0.2 1,-0.3 69,-0.1 0.847 78.1 -18.9 -40.8 -82.6 -10.6 -22.7 1.1 48 48 A E S S+ 0 0 122 -3,-0.1 2,-0.7 68,-0.1 -1,-0.3 0.036 111.3 121.7-113.6 20.0 -7.3 -20.9 1.3 49 49 A R S S- 0 0 90 1,-0.1 2,-0.3 2,-0.0 68,-0.1 -0.781 70.9-117.5 -90.1 115.9 -6.1 -23.0 -1.7 50 50 A L + 0 0 2 -2,-0.7 2,-0.4 15,-0.1 33,-0.1 -0.305 47.0 157.1 -60.0 109.3 -5.1 -20.8 -4.6 51 51 A F + 0 0 7 -2,-0.3 2,-0.3 -5,-0.2 14,-0.2 -0.931 20.5 159.4-130.4 104.1 -7.3 -21.5 -7.6 52 52 A V E - C 0 64A 0 12,-2.3 12,-2.8 -2,-0.4 2,-0.4 -0.958 32.8-146.4-135.6 153.0 -7.2 -18.4 -9.9 53 53 A L E -AC 29 63A 1 -24,-1.9 -24,-2.2 -2,-0.3 2,-0.5 -0.948 10.8-157.5-116.9 133.3 -7.9 -17.5 -13.5 54 54 A I E -AC 28 62A 1 8,-2.1 8,-1.4 -2,-0.4 -26,-0.2 -0.953 4.9-168.0-113.9 125.3 -6.0 -14.8 -15.3 55 55 A L E -A 27 0A 1 -28,-2.8 -28,-1.9 -2,-0.5 6,-0.1 -0.935 10.6-159.3-115.7 106.9 -7.6 -13.2 -18.3 56 56 A P E -A 26 0A 23 0, 0.0 -30,-0.2 0, 0.0 3,-0.1 -0.367 33.5-102.0 -80.8 170.7 -5.3 -11.1 -20.3 57 57 A S S S+ 0 0 42 -32,-0.8 2,-0.3 1,-0.1 -31,-0.1 0.627 107.5 20.6 -63.8 -17.9 -6.3 -8.4 -22.7 58 58 A E S S+ 0 0 175 2,-0.1 2,-0.3 -41,-0.0 -1,-0.1 -0.976 111.0 26.6-156.1 140.0 -5.8 -10.7 -25.7 59 59 A G S S- 0 0 41 -2,-0.3 2,-0.1 -4,-0.1 -4,-0.0 -0.728 90.2 -58.3 102.1-156.6 -5.6 -14.5 -26.0 60 60 A L - 0 0 54 -2,-0.3 -2,-0.1 1,-0.2 18,-0.1 -0.412 60.1 -67.0-118.4-166.6 -7.3 -17.0 -23.6 61 61 A L - 0 0 9 16,-0.4 18,-1.6 -6,-0.1 2,-0.4 -0.355 28.5-151.1 -85.0 161.8 -7.3 -17.9 -19.9 62 62 A T E -Cd 54 79A 12 -8,-1.4 -8,-2.1 16,-0.2 2,-0.5 -1.000 9.3-156.3-127.3 132.0 -4.7 -19.4 -17.6 63 63 A A E -Cd 53 80A 0 16,-3.0 18,-3.3 -2,-0.4 2,-0.6 -0.931 5.7-168.5-105.8 128.6 -5.7 -21.5 -14.6 64 64 A I E +Cd 52 81A 0 -12,-2.8 -12,-2.3 -2,-0.5 18,-0.2 -0.977 31.8 157.3-111.9 114.7 -3.3 -21.8 -11.7 65 65 A A E - d 0 82A 0 16,-1.6 18,-2.1 -2,-0.6 2,-0.2 -0.907 46.7 -85.3-139.4 161.3 -4.8 -24.5 -9.6 66 66 A P E > - d 0 83A 0 0, 0.0 3,-3.2 0, 0.0 18,-0.2 -0.523 39.8-120.9 -66.2 133.0 -4.0 -27.2 -7.0 67 67 A R G > S+ 0 0 48 16,-2.6 3,-1.2 1,-0.3 17,-0.1 0.676 110.4 71.5 -41.6 -26.3 -2.7 -30.5 -8.4 68 68 A L G 3 S+ 0 0 85 15,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.598 90.5 57.8 -73.4 -11.6 -5.7 -32.1 -6.8 69 69 A Y G <> S+ 0 0 36 -3,-3.2 4,-0.6 1,-0.2 3,-0.4 0.144 70.1 122.1-103.8 20.8 -8.0 -30.5 -9.3 70 70 A E H X> + 0 0 89 -3,-1.2 3,-1.5 1,-0.2 4,-0.7 0.853 68.1 51.2 -55.7 -49.3 -6.3 -32.1 -12.3 71 71 A K H >4 S+ 0 0 99 1,-0.3 3,-0.9 -3,-0.2 4,-0.3 0.873 103.6 60.8 -61.0 -37.2 -9.3 -34.0 -13.8 72 72 A E H 34 S+ 0 0 87 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.703 112.2 37.9 -57.4 -23.1 -11.5 -30.9 -13.7 73 73 A L H X< S+ 0 0 9 -3,-1.5 3,-2.0 -4,-0.6 -1,-0.2 0.383 81.7 107.8-114.7 -0.1 -9.0 -29.0 -16.1 74 74 A E T << S+ 0 0 116 -3,-0.9 -2,-0.1 -4,-0.7 -1,-0.1 0.839 89.9 34.9 -43.0 -44.7 -8.1 -31.9 -18.4 75 75 A E T 3 S+ 0 0 181 -4,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.126 85.1 137.0-107.2 20.3 -10.1 -30.5 -21.3 76 76 A F < - 0 0 34 -3,-2.0 2,-1.7 1,-0.1 4,-0.1 -0.505 53.3-138.1 -71.1 126.0 -9.5 -26.8 -20.6 77 77 A N S S+ 0 0 115 -2,-0.3 -16,-0.4 2,-0.1 2,-0.3 -0.640 76.8 43.0 -89.0 80.5 -8.7 -24.8 -23.7 78 78 A G S S- 0 0 37 -2,-1.7 2,-0.5 -18,-0.1 -16,-0.2 -0.971 103.5 -41.4 168.5-173.0 -5.9 -22.7 -22.2 79 79 A E E -d 62 0A 79 -18,-1.6 -16,-3.0 -2,-0.3 2,-0.5 -0.667 46.3-165.5 -82.2 123.8 -2.9 -22.8 -20.0 80 80 A V E -d 63 0A 51 -2,-0.5 2,-0.5 -18,-0.2 -16,-0.2 -0.961 1.6-168.9-104.5 129.4 -3.3 -25.0 -16.9 81 81 A V E -d 64 0A 27 -18,-3.3 -16,-1.6 -2,-0.5 2,-0.2 -0.875 10.1-160.2-120.8 96.9 -0.6 -24.4 -14.2 82 82 A L E -d 65 0A 64 -2,-0.5 2,-0.4 -18,-0.2 -18,-0.0 -0.536 3.9-163.0 -80.0 138.6 -0.7 -27.1 -11.5 83 83 A W E -d 66 0A 19 -18,-2.1 -16,-2.6 -2,-0.2 -15,-0.3 -0.987 6.7-146.3-125.3 134.0 0.8 -26.6 -8.0 84 84 A S > - 0 0 36 -2,-0.4 3,-2.0 -18,-0.2 0, 0.0 -0.489 31.0-109.7 -89.5 161.6 1.7 -29.3 -5.4 85 85 A D T 3 S+ 0 0 113 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.714 120.3 62.4 -66.0 -20.4 1.5 -28.9 -1.7 86 86 A S T 3 S+ 0 0 111 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 0.187 100.2 75.1 -83.6 13.7 5.3 -29.1 -1.7 87 87 A E S < S- 0 0 96 -3,-2.0 -4,-0.1 4,-0.0 0, 0.0 -0.852 81.2-124.0-126.5 158.2 5.2 -25.9 -3.8 88 88 A N >> - 0 0 101 -2,-0.3 4,-1.2 1,-0.1 3,-0.9 -0.897 20.1-166.3-103.8 103.3 4.5 -22.2 -3.1 89 89 A P H 3> S+ 0 0 10 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.751 82.7 63.4 -62.0 -25.1 1.7 -21.1 -5.5 90 90 A Y H 3> S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.807 98.7 53.8 -76.9 -27.2 2.2 -17.4 -4.9 91 91 A K H <> S+ 0 0 52 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.931 111.6 46.2 -62.3 -48.7 5.7 -17.6 -6.4 92 92 A I H X S+ 0 0 41 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.874 112.1 51.6 -59.5 -39.4 4.2 -19.2 -9.5 93 93 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.858 108.0 51.9 -69.2 -38.3 1.4 -16.6 -9.6 94 94 A A H X S+ 0 0 35 -4,-1.9 4,-3.8 2,-0.2 5,-0.4 0.977 108.0 49.9 -62.1 -59.4 4.0 -13.7 -9.4 95 95 A T H X S+ 0 0 89 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.926 113.1 48.4 -42.7 -53.9 6.0 -14.9 -12.3 96 96 A K H X S+ 0 0 27 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.910 115.4 43.4 -56.6 -47.0 2.7 -15.2 -14.3 97 97 A I H >X S+ 0 0 2 -4,-2.6 4,-3.4 2,-0.2 3,-0.7 0.967 115.0 48.1 -63.2 -50.6 1.6 -11.8 -13.3 98 98 A K H 3< S+ 0 0 70 -4,-3.8 -2,-0.2 1,-0.3 -3,-0.2 0.908 115.1 46.3 -58.1 -42.1 5.0 -10.1 -13.9 99 99 A E H 3< S+ 0 0 130 -4,-3.2 -1,-0.3 -5,-0.4 -2,-0.2 0.690 123.1 35.9 -74.6 -17.5 5.3 -11.9 -17.3 100 100 A T H << S+ 0 0 49 -4,-1.2 2,-0.5 -3,-0.7 -2,-0.2 0.845 109.7 52.2 -99.5 -46.6 1.7 -10.9 -18.2 101 101 A F S < S- 0 0 5 -4,-3.4 -1,-0.2 -5,-0.2 3,-0.1 -0.858 70.8-135.7-113.6 129.9 0.8 -7.4 -16.9 102 102 A K - 0 0 78 -2,-0.5 -1,-0.1 1,-0.1 2,-0.0 0.785 50.2-105.6 -49.1 -47.1 2.9 -4.3 -17.4 103 103 A E S S+ 0 0 111 26,-0.0 25,-0.2 3,-0.0 -1,-0.1 0.232 96.8 36.1 115.1 121.9 2.8 -3.0 -13.8 104 104 A G S S+ 0 0 55 23,-1.5 24,-0.2 1,-0.3 2,-0.1 0.394 90.1 129.2 82.0 -0.2 0.9 -0.0 -12.4 105 105 A E - 0 0 39 22,-0.1 24,-2.0 1,-0.1 2,-0.5 -0.404 67.3 -95.7 -83.1 164.7 -1.9 -0.9 -14.8 106 106 A K E - e 0 129A 103 -83,-0.4 -81,-2.5 22,-0.2 -80,-0.7 -0.685 43.7-178.3 -83.5 122.4 -5.6 -1.4 -13.9 107 107 A L E -be 26 130A 0 22,-2.4 24,-2.3 -2,-0.5 2,-0.4 -0.886 24.0-125.6-114.6 152.9 -6.7 -5.0 -13.2 108 108 A L E -be 27 131A 0 -82,-2.1 -80,-3.1 -2,-0.3 2,-0.4 -0.840 23.1-160.4 -93.7 135.6 -10.1 -6.4 -12.4 109 109 A I E -be 28 132A 19 22,-2.9 24,-1.8 -2,-0.4 25,-0.3 -0.967 25.1-110.2-118.8 129.9 -10.4 -8.5 -9.2 110 110 A D > - 0 0 3 -82,-1.9 3,-1.8 -2,-0.4 -81,-0.1 -0.382 19.5-139.4 -54.8 126.2 -13.2 -11.0 -8.5 111 111 A D T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -2,-0.1 -82,-0.1 0.754 101.8 55.7 -60.9 -26.9 -15.4 -9.7 -5.7 112 112 A T T 3 S+ 0 0 83 -82,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.384 74.9 121.3 -93.4 3.9 -15.6 -13.3 -4.3 113 113 A M S < S- 0 0 20 -3,-1.8 -61,-0.0 -85,-0.1 2,-0.0 -0.501 71.2-113.3 -61.7 129.4 -11.9 -13.8 -4.0 114 114 A P > - 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