==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-JUN-09 2KKN . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR J.R.CORT,A.YEE,M.GARCIA,N.G.ISERN,C.H.ARROWSMITH, . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 82.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 16.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.6 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 . 37 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 2 0 0 1 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 . 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 1 A V 0 0 126 0, 0.0 2,-0.2 0, 0.0 145,-0.1 0.000 360.0 360.0 360.0 108.8 6.0 17.2 0.5 2 2 A K E -A 145 0A 130 143,-0.6 143,-3.3 28,-0.1 2,-0.4 -0.621 360.0-163.3 -85.3 150.9 4.6 14.2 2.3 3 3 A R E -A 144 0A 68 -2,-0.2 29,-0.7 141,-0.2 2,-0.5 -0.994 13.6-148.8-145.8 132.5 5.3 10.8 0.8 4 4 A F E -Ab 143 32A 16 139,-3.2 139,-3.2 -2,-0.4 2,-0.8 -0.866 14.5-142.4-101.7 128.0 3.8 7.3 1.3 5 5 A L E -Ab 142 33A 1 27,-2.0 29,-2.9 -2,-0.5 2,-0.6 -0.807 17.2-162.2 -91.7 108.1 6.0 4.3 0.9 6 6 A L E -Ab 141 34A 0 135,-3.1 135,-2.3 -2,-0.8 2,-0.7 -0.812 4.3-161.6 -94.4 118.1 4.1 1.6 -0.9 7 7 A I E - b 0 35A 17 27,-2.7 29,-1.8 -2,-0.6 30,-1.4 -0.900 9.4-152.7-101.1 115.6 5.5 -1.9 -0.5 8 8 A S - 0 0 0 -2,-0.7 2,-0.3 131,-0.4 -1,-0.2 0.948 66.2 -19.1 -54.9 -69.6 4.0 -4.1 -3.2 9 9 A D - 0 0 31 28,-0.1 126,-0.8 27,-0.1 2,-0.4 -0.839 65.0-176.4-153.2 105.2 4.0 -7.7 -1.9 10 10 A S + 0 0 0 -2,-0.3 2,-0.3 -3,-0.3 28,-0.3 -0.874 12.0 178.5-110.5 134.4 6.2 -8.8 0.9 11 11 A H > - 0 0 55 -2,-0.4 6,-1.1 26,-0.1 5,-0.5 -0.786 24.3-163.5-130.8 86.8 6.5 -12.4 2.3 12 12 A V B 5 -e 39 0B 22 26,-0.6 28,-1.9 -2,-0.3 29,-0.6 -0.987 67.0 -17.1-129.0 125.7 9.0 -12.3 5.1 13 13 A P T >>5S+ 0 0 56 0, 0.0 3,-2.9 0, 0.0 4,-0.8 -0.717 103.6 105.3 -79.0 -48.1 10.3 -14.6 6.1 14 14 A V T 345S- 0 0 66 1,-0.3 -2,-0.1 -2,-0.2 -3,-0.0 -0.322 112.6 -39.7 51.5 -94.6 7.9 -17.3 4.7 15 15 A R T 345S+ 0 0 247 -2,-0.8 -1,-0.3 -4,-0.4 -3,-0.1 0.059 138.1 53.4-148.4 22.8 10.0 -18.6 1.9 16 16 A M T <4< + 0 0 43 -3,-2.9 -4,-0.2 -5,-0.5 -2,-0.2 0.637 47.5 160.7-119.6 -72.4 11.6 -15.5 0.5 17 17 A A < + 0 0 61 -6,-1.1 2,-2.1 -4,-0.8 -5,-0.1 0.260 42.7 118.4 64.7 -12.9 13.4 -13.5 3.2 18 18 A S + 0 0 86 -5,-0.2 -1,-0.2 2,-0.1 -6,-0.0 -0.348 34.7 136.8 -83.6 58.0 15.3 -11.8 0.4 19 19 A L - 0 0 22 -2,-2.1 2,-0.6 117,-0.0 117,-0.1 -0.935 59.7-123.0-107.8 119.0 13.9 -8.3 1.2 20 20 A P >> - 0 0 47 0, 0.0 3,-1.1 0, 0.0 4,-0.6 -0.488 17.8-157.7 -61.1 111.0 16.5 -5.4 1.1 21 21 A D H 3> S+ 0 0 92 -2,-0.6 4,-1.8 1,-0.3 5,-0.2 0.573 76.6 89.3 -71.6 -7.1 16.2 -3.9 4.6 22 22 A E H 3> S+ 0 0 142 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.892 89.0 45.3 -56.4 -43.1 17.6 -0.7 3.3 23 23 A I H X4 S+ 0 0 27 -3,-1.1 3,-0.6 1,-0.2 -1,-0.2 0.864 109.0 56.2 -70.8 -35.8 14.1 0.6 2.4 24 24 A L H >< S+ 0 0 20 -4,-0.6 3,-1.0 1,-0.2 -1,-0.2 0.816 104.8 53.4 -63.0 -32.0 12.8 -0.6 5.7 25 25 A N H >< S+ 0 0 59 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.712 100.4 63.0 -75.3 -19.4 15.5 1.6 7.3 26 26 A S G X< + 0 0 42 -4,-0.7 3,-1.8 -3,-0.6 -1,-0.2 0.274 65.3 105.4 -93.1 12.2 14.3 4.6 5.3 27 27 A L G X + 0 0 5 -3,-1.0 3,-1.7 1,-0.3 -1,-0.2 0.730 65.5 78.0 -64.0 -19.1 10.8 4.6 7.0 28 28 A K G < S+ 0 0 171 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.837 95.0 46.1 -52.9 -36.1 12.2 7.7 8.8 29 29 A E G < S+ 0 0 125 -3,-1.8 2,-0.6 1,-0.1 -1,-0.3 0.367 100.0 80.0 -94.1 3.5 11.6 9.7 5.7 30 30 A Y < - 0 0 29 -3,-1.7 3,-0.2 -4,-0.2 -26,-0.1 -0.912 54.7-171.5-118.4 106.7 8.1 8.3 5.1 31 31 A D S S+ 0 0 62 -2,-0.6 2,-0.2 -28,-0.4 -27,-0.1 0.371 85.5 32.1 -75.6 4.9 5.4 9.8 7.2 32 32 A G E -b 4 0A 0 -29,-0.7 -27,-2.0 -5,-0.1 2,-0.5 -0.719 69.4-165.8-163.7 109.5 3.1 7.1 5.9 33 33 A V E -bc 5 55A 10 21,-1.7 23,-3.2 -29,-0.2 2,-0.6 -0.874 10.0-156.7-100.1 126.5 4.1 3.6 5.0 34 34 A I E -bc 6 56A 0 -29,-2.9 -27,-2.7 -2,-0.5 2,-0.7 -0.897 5.6-164.8-105.3 123.5 1.6 1.6 3.0 35 35 A G E +bc 7 57A 9 21,-2.2 23,-2.8 -2,-0.6 3,-0.1 -0.879 27.9 156.7-114.6 103.1 1.8 -2.2 3.2 36 36 A L S S+ 0 0 0 -29,-1.8 24,-0.6 -2,-0.7 2,-0.5 0.748 85.1 45.2 -85.3 -30.9 -0.0 -4.3 0.6 37 37 A G S S- 0 0 0 -30,-1.4 -1,-0.3 -3,-0.2 -26,-0.1 -0.972 89.1-156.8-112.1 123.1 2.5 -7.0 1.4 38 38 A D - 0 0 6 -2,-0.5 -26,-0.6 -28,-0.3 2,-0.5 -0.417 23.3-106.5 -99.9 164.8 3.0 -7.5 5.1 39 39 A Y B -e 12 0B 17 -28,-0.1 6,-0.1 -2,-0.1 -28,-0.1 -0.842 29.7-145.7 -85.9 127.1 5.7 -8.9 7.3 40 40 A V S S+ 0 0 3 -28,-1.9 2,-0.5 -2,-0.5 24,-0.2 0.584 73.1 90.3 -81.0 -9.5 4.3 -12.2 8.5 41 41 A D > - 0 0 54 -29,-0.6 4,-1.6 1,-0.2 5,-0.1 -0.768 67.1-150.6 -86.9 125.9 5.9 -12.0 12.0 42 42 A L H > S+ 0 0 68 -2,-0.5 4,-1.6 1,-0.2 5,-0.2 0.876 101.3 57.1 -60.7 -36.0 3.6 -10.3 14.5 43 43 A D H > S+ 0 0 138 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.917 106.3 48.2 -57.3 -45.0 6.8 -9.2 16.2 44 44 A T H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.763 102.2 63.8 -72.0 -25.1 8.0 -7.6 13.0 45 45 A V H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.918 105.3 45.0 -62.7 -42.7 4.6 -5.9 12.7 46 46 A I H X S+ 0 0 86 -4,-1.6 4,-0.7 1,-0.2 -2,-0.2 0.879 110.4 55.1 -66.4 -36.5 5.3 -4.0 15.9 47 47 A L H X S+ 0 0 61 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.841 104.0 55.0 -63.6 -33.0 8.8 -3.3 14.5 48 48 A L H X>S+ 0 0 19 -4,-2.0 4,-2.4 1,-0.2 5,-0.7 0.922 106.7 49.2 -64.5 -43.1 7.1 -1.8 11.5 49 49 A E H <5S+ 0 0 109 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.634 111.8 53.0 -69.4 -14.9 5.2 0.5 13.8 50 50 A K H <5S+ 0 0 148 -4,-0.7 -2,-0.2 -3,-0.2 -1,-0.2 0.906 114.0 37.3 -85.2 -49.7 8.6 1.2 15.3 51 51 A F H <5S+ 0 0 58 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.977 133.0 25.7 -65.3 -57.0 10.4 2.1 12.1 52 52 A S T <5S- 0 0 12 -4,-2.4 -3,-0.2 -5,-0.2 -1,-0.1 0.866 83.6-154.6 -77.6 -38.7 7.6 4.0 10.3 53 53 A K S - 0 0 129 -24,-0.2 3,-1.1 1,-0.2 4,-0.3 -0.341 42.8-153.9 -69.9 127.3 -0.7 -15.4 9.7 65 65 A P G > S+ 0 0 90 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.633 88.3 79.8 -71.1 -14.3 -4.1 -14.0 10.6 66 66 A D G > S+ 0 0 87 1,-0.3 3,-1.0 2,-0.2 4,-0.1 0.835 88.7 54.5 -60.9 -32.9 -2.6 -12.5 13.7 67 67 A V G X> S+ 0 0 0 -3,-1.1 3,-1.8 1,-0.2 4,-1.4 0.735 91.5 75.1 -73.1 -20.1 -1.2 -9.7 11.5 68 68 A K G <4 S+ 0 0 99 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.627 83.8 65.2 -72.9 -12.4 -4.8 -9.0 10.3 69 69 A E G <4 S+ 0 0 177 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.583 107.0 42.1 -84.1 -10.0 -5.7 -7.4 13.6 70 70 A H T <4 S+ 0 0 83 -3,-1.8 -13,-0.3 1,-0.4 -2,-0.2 0.686 129.7 24.8-103.4 -28.9 -3.2 -4.6 12.9 71 71 A L S < S- 0 0 6 -4,-1.4 -1,-0.4 -15,-0.1 -13,-0.2 -0.958 85.1-135.2-139.0 119.5 -4.1 -4.3 9.2 72 72 A P - 0 0 57 0, 0.0 -13,-3.6 0, 0.0 3,-0.1 0.039 30.4 -99.3 -66.6 177.3 -7.6 -5.3 8.0 73 73 A F S S+ 0 0 106 1,-0.2 15,-0.5 -15,-0.2 2,-0.3 0.801 108.6 13.9 -70.3 -29.2 -8.4 -7.3 4.8 74 74 A S - 0 0 35 13,-0.1 2,-0.4 -17,-0.1 -1,-0.2 -0.995 69.9-175.3-147.7 142.1 -9.2 -4.1 3.0 75 75 A K E -F 86 0C 67 11,-1.8 11,-2.9 -2,-0.3 2,-0.4 -1.000 10.6-156.1-142.4 141.1 -8.5 -0.4 3.7 76 76 A V E -F 85 0C 54 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.941 11.2-157.5-114.5 139.3 -9.4 2.9 2.1 77 77 A L E -F 84 0C 12 7,-2.6 7,-3.2 -2,-0.4 2,-0.7 -0.911 10.8-147.3-114.4 144.2 -7.4 6.1 2.6 78 78 A L E +F 83 0C 136 -2,-0.4 2,-0.8 5,-0.2 5,-0.2 -0.866 24.9 176.0-109.5 96.2 -8.6 9.6 2.1 79 79 A V E > -F 82 0C 12 3,-2.7 3,-2.1 -2,-0.7 71,-0.2 -0.840 67.6 -45.6-111.7 96.1 -5.6 11.6 0.9 80 80 A E T 3 S- 0 0 113 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 0.816 123.3 -37.7 54.1 38.7 -6.3 15.2 0.0 81 81 A G T 3 S+ 0 0 53 1,-0.3 2,-0.6 68,-0.1 -1,-0.3 -0.066 114.6 113.6 108.0 -31.6 -9.5 14.3 -1.8 82 82 A V E < -F 79 0C 15 -3,-2.1 -3,-2.7 66,-0.1 2,-0.9 -0.645 57.6-148.5 -81.7 115.1 -8.2 11.1 -3.4 83 83 A T E -F 78 0C 47 -2,-0.6 27,-2.3 -5,-0.2 26,-1.1 -0.754 14.1-160.9 -83.1 105.6 -10.0 8.0 -2.1 84 84 A I E -Fg 77 110C 2 -7,-3.2 -7,-2.6 -2,-0.9 2,-0.8 -0.797 4.5-166.1 -94.8 106.8 -7.5 5.2 -2.2 85 85 A G E -Fg 76 111C 0 25,-2.8 27,-1.9 -2,-0.8 2,-0.5 -0.827 10.6-168.4 -93.1 110.2 -9.1 1.8 -2.1 86 86 A M E +Fg 75 112C 0 -11,-2.9 -11,-1.8 -2,-0.8 2,-0.3 -0.868 15.5 161.3-108.0 129.7 -6.4 -0.7 -1.3 87 87 A C - 0 0 16 25,-2.6 2,-0.5 -2,-0.5 27,-0.3 -0.918 20.7-156.7-149.3 116.9 -6.9 -4.4 -1.6 88 88 A H + 0 0 18 -15,-0.5 2,-0.3 -2,-0.3 27,-0.1 -0.830 54.7 64.5 -97.1 127.9 -4.2 -7.1 -1.9 89 89 A G S S- 0 0 18 25,-0.7 2,-0.3 -2,-0.5 -29,-0.1 -0.830 77.7 -63.5 169.3-125.5 -5.2 -10.4 -3.5 90 90 A W + 0 0 149 -2,-0.3 2,-0.2 25,-0.0 25,-0.0 -0.959 40.3 156.4-153.7 165.9 -6.3 -11.7 -6.9 91 91 A G - 0 0 39 -2,-0.3 -2,-0.0 8,-0.0 6,-0.0 -0.809 39.0-101.5 171.6 148.2 -9.1 -11.4 -9.4 92 92 A A > - 0 0 28 -2,-0.2 4,-3.6 1,-0.1 5,-0.2 -0.457 43.0-107.1 -76.4 155.4 -10.0 -11.7 -13.1 93 93 A P H > S+ 0 0 99 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.822 123.1 42.7 -51.8 -33.6 -10.3 -8.5 -15.2 94 94 A W H > S+ 0 0 184 2,-0.1 4,-1.1 1,-0.1 5,-0.2 0.956 118.9 41.2 -76.4 -54.0 -14.1 -9.0 -15.2 95 95 A D H > S+ 0 0 88 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.845 104.2 69.8 -62.7 -37.7 -14.5 -10.0 -11.5 96 96 A L H X S+ 0 0 27 -4,-3.6 4,-2.7 1,-0.2 5,-0.3 0.917 102.2 38.8 -51.4 -60.7 -12.0 -7.3 -10.3 97 97 A K H X S+ 0 0 67 -4,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.889 121.9 44.0 -60.7 -41.5 -14.0 -4.2 -11.0 98 98 A D H < S+ 0 0 98 -4,-1.1 4,-0.4 2,-0.2 -1,-0.2 0.887 115.1 47.7 -73.8 -39.5 -17.3 -5.7 -9.9 99 99 A R H X S+ 0 0 118 -4,-3.6 4,-3.0 2,-0.2 3,-0.4 0.888 111.9 49.6 -68.4 -41.0 -15.9 -7.4 -6.8 100 100 A L H X S+ 0 0 11 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.848 110.3 50.1 -70.2 -32.6 -14.1 -4.3 -5.7 101 101 A L H < S+ 0 0 64 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.587 112.7 50.3 -78.2 -11.6 -17.3 -2.2 -6.1 102 102 A K H 4 S+ 0 0 152 -4,-0.4 -2,-0.2 -3,-0.4 -1,-0.2 0.861 113.2 42.4 -86.2 -47.5 -18.9 -5.0 -4.1 103 103 A V H < S+ 0 0 62 -4,-3.0 2,-0.8 1,-0.2 -2,-0.2 0.931 120.6 46.3 -63.2 -46.3 -16.3 -4.9 -1.3 104 104 A F S < S- 0 0 26 -4,-2.7 -1,-0.2 -5,-0.2 -19,-0.0 -0.859 71.4-168.5-101.6 102.6 -16.3 -1.1 -1.4 105 105 A N S S+ 0 0 143 -2,-0.8 2,-0.5 -3,-0.2 -1,-0.2 0.836 81.2 54.4 -59.8 -36.1 -20.0 0.1 -1.5 106 106 A E S S- 0 0 174 -3,-0.1 -1,-0.1 -4,-0.0 -4,-0.0 -0.913 103.8-110.9-101.0 125.9 -18.8 3.6 -2.3 107 107 A K - 0 0 151 -2,-0.5 2,-0.2 1,-0.1 -24,-0.1 -0.289 27.5-134.5 -60.8 126.7 -16.5 3.6 -5.4 108 108 A P - 0 0 2 0, 0.0 20,-0.2 0, 0.0 3,-0.2 -0.519 5.0-139.1 -75.1 150.2 -12.9 4.5 -4.6 109 109 A Q S S+ 0 0 99 -26,-1.1 19,-2.1 1,-0.3 2,-0.4 0.940 89.9 18.4 -75.5 -48.9 -11.2 7.0 -6.9 110 110 A V E S-gh 84 128C 16 -27,-2.3 -25,-2.8 17,-0.2 2,-0.4 -0.988 73.4-160.1-126.7 131.1 -7.9 5.1 -7.0 111 111 A I E -gh 85 129C 0 17,-2.9 19,-3.6 -2,-0.4 2,-0.6 -0.929 5.4-151.7-114.8 134.3 -7.5 1.4 -6.2 112 112 A L E +gh 86 130C 1 -27,-1.9 -25,-2.6 -2,-0.4 2,-0.4 -0.917 22.6 166.6-105.0 118.5 -4.2 -0.3 -5.3 113 113 A F - 0 0 33 17,-2.1 2,-0.5 -2,-0.6 3,-0.3 -0.993 19.5-155.3-133.9 127.5 -3.9 -4.0 -6.1 114 114 A G + 0 0 3 -2,-0.4 -25,-0.7 -27,-0.3 19,-0.1 -0.898 55.6 93.8-106.1 126.8 -0.8 -6.0 -6.1 115 115 A H S S+ 0 0 126 17,-0.7 2,-0.3 1,-0.6 -1,-0.1 0.131 70.2 68.0-172.4 -44.4 -0.5 -9.2 -8.2 116 116 A T - 0 0 50 -3,-0.3 -1,-0.6 16,-0.2 -3,-0.0 -0.752 61.3-153.9 -92.7 142.1 1.0 -8.2 -11.6 117 117 A H S S+ 0 0 96 -2,-0.3 16,-0.3 -3,-0.1 17,-0.3 0.352 77.6 84.4 -97.9 4.7 4.7 -7.2 -11.6 118 118 A E S S- 0 0 139 14,-0.2 2,-0.2 15,-0.1 -1,-0.1 -0.918 79.8-138.9-108.2 106.4 4.1 -5.1 -14.8 119 119 A P + 0 0 72 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.441 30.7 164.7 -70.3 127.2 2.8 -1.7 -13.8 120 120 A E - 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