==== 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 30-APR-04 1VK6 . COMPND 2 MOLECULE: NADH PYROPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 24.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1.2 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 0.4 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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 0 0 0 1 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 5 2 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 A H 0 0 90 0, 0.0 2,-0.3 0, 0.0 111,-0.1 0.000 360.0 360.0 360.0 99.7 87.8 31.3 5.1 2 1 A X - 0 0 143 109,-0.1 44,-0.4 1,-0.0 42,-0.1 -0.868 360.0-106.3-122.1 156.2 84.3 30.3 6.3 3 2 A D + 0 0 79 -2,-0.3 2,-0.3 42,-0.1 42,-0.2 -0.317 39.2 178.8 -76.4 158.8 81.9 31.7 8.8 4 3 A R E -A 44 0A 95 40,-2.8 40,-3.1 -2,-0.1 2,-0.4 -0.998 34.3 -90.5-160.1 158.3 81.2 30.1 12.2 5 4 A I E -A 43 0A 82 -2,-0.3 38,-0.3 38,-0.3 2,-0.1 -0.551 46.4-120.0 -69.5 120.9 79.3 30.3 15.4 6 5 A I - 0 0 1 36,-3.7 35,-2.9 -2,-0.4 2,-0.2 -0.440 28.0-153.9 -60.5 131.1 81.2 32.2 18.2 7 6 A E > - 0 0 121 33,-0.2 3,-1.0 -2,-0.1 27,-0.2 -0.516 30.0 -96.5-100.6 175.1 82.0 30.1 21.3 8 7 A K T 3 S+ 0 0 136 1,-0.3 27,-1.0 -2,-0.2 26,-0.1 0.899 119.9 44.9 -65.7 -42.1 82.5 31.4 24.9 9 8 A L T 3 S+ 0 0 133 25,-0.1 -1,-0.3 24,-0.1 -3,-0.0 0.475 81.3 126.6 -85.6 2.2 86.3 31.5 24.9 10 9 A D < - 0 0 26 -3,-1.0 24,-3.1 23,-0.1 25,-0.4 -0.293 38.2-179.3 -59.4 143.4 86.5 33.3 21.5 11 10 A H E +B 33 0A 91 22,-0.3 2,-0.3 23,-0.1 22,-0.2 -0.912 22.4 76.4-145.1 155.0 88.6 36.4 21.7 12 11 A G E S-B 32 0A 0 20,-0.7 20,-2.6 -2,-0.3 2,-0.4 -0.954 79.8 -27.0 143.8-150.0 89.8 39.2 19.5 13 12 A W E -Bc 31 55A 36 41,-2.6 43,-3.2 -2,-0.3 2,-0.6 -0.874 54.3-148.5-105.8 135.1 88.5 42.3 17.8 14 13 A W E - c 0 56A 0 16,-2.4 2,-0.9 -2,-0.4 43,-0.2 -0.887 13.1-171.4-117.1 114.3 84.8 42.5 17.1 15 14 A V E - c 0 57A 0 41,-3.3 43,-3.1 -2,-0.6 2,-0.7 -0.871 14.0-176.1-100.9 101.7 83.4 44.4 14.1 16 15 A V E - c 0 58A 0 -2,-0.9 7,-2.7 7,-0.4 2,-0.4 -0.916 12.4-176.5-112.2 109.2 79.7 44.2 14.7 17 16 A S E +Dc 22 59A 2 41,-3.0 43,-1.0 -2,-0.7 2,-0.3 -0.910 20.5 163.0-122.1 140.0 78.0 45.9 11.8 18 17 A H E > S-D 21 0A 60 3,-1.5 3,-1.4 -2,-0.4 44,-0.1 -0.954 72.4 -6.0-151.6 130.6 74.4 46.8 10.8 19 18 A E T 3 S- 0 0 140 -2,-0.3 3,-0.1 1,-0.3 68,-0.0 0.898 128.6 -50.7 54.7 51.5 73.2 49.2 8.1 20 19 A Q T 3 S+ 0 0 86 1,-0.2 49,-0.4 67,-0.2 2,-0.3 0.613 120.9 99.8 62.2 15.3 76.7 50.6 7.2 21 20 A K E < -D 18 0A 95 -3,-1.4 -3,-1.5 47,-0.1 2,-0.3 -0.792 58.6-145.6-119.0 164.8 77.5 51.3 10.8 22 21 A L E -DE 17 67A 0 45,-2.8 45,-2.6 -2,-0.3 2,-0.4 -0.968 25.3-102.7-132.2 158.1 79.5 49.5 13.4 23 22 A W E + E 0 66A 26 -7,-2.7 -7,-0.4 -2,-0.3 43,-0.2 -0.627 36.7 170.9 -81.0 123.0 79.2 49.0 17.2 24 23 A L > - 0 0 5 41,-3.1 3,-2.3 -2,-0.4 5,-0.2 -0.643 13.7-166.0-132.6 72.3 81.5 51.2 19.3 25 24 A P G > S+ 0 0 23 0, 0.0 3,-1.9 0, 0.0 40,-0.0 -0.415 83.0 6.3 -64.8 138.5 80.5 50.9 22.9 26 25 A K G 3 S- 0 0 191 1,-0.3 3,-0.1 -2,-0.1 39,-0.0 0.533 131.5 -72.6 57.7 14.2 82.2 53.6 25.0 27 26 A G G < S+ 0 0 38 -3,-2.3 2,-0.3 1,-0.3 -1,-0.3 0.555 110.4 113.4 82.1 11.7 83.4 54.9 21.7 28 27 A E S < S- 0 0 121 -3,-1.9 -1,-0.3 47,-0.0 44,-0.1 -0.802 75.4-106.9-115.9 153.7 85.8 52.0 21.4 29 28 A L - 0 0 11 -2,-0.3 -5,-0.1 -5,-0.2 -14,-0.1 -0.681 51.6-100.4 -76.5 126.8 86.1 49.0 19.0 30 29 A P + 0 0 3 0, 0.0 -16,-2.4 0, 0.0 2,-0.4 -0.215 48.9 176.3 -55.7 127.6 85.1 45.9 21.0 31 30 A Y E +B 13 0A 107 -18,-0.2 2,-0.3 2,-0.1 -18,-0.2 -0.993 34.9 37.0-135.6 129.7 88.1 43.9 22.1 32 31 A G E S-B 12 0A 19 -20,-2.6 -20,-0.7 -2,-0.4 2,-0.1 -0.875 92.1 -4.4 134.5-162.4 88.2 40.8 24.3 33 32 A E E > -B 11 0A 88 -2,-0.3 3,-1.6 -22,-0.2 4,-0.4 -0.428 58.4-126.8 -71.1 139.4 86.3 37.6 24.9 34 33 A A G > >S+ 0 0 0 -24,-3.1 5,-2.2 1,-0.3 3,-1.7 0.828 107.6 63.1 -54.2 -36.8 83.0 37.2 23.0 35 34 A A G > 5S+ 0 0 52 -27,-1.0 3,-0.8 -25,-0.4 -1,-0.3 0.796 95.9 58.5 -64.5 -28.2 81.1 36.5 26.3 36 35 A N G < 5S+ 0 0 122 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.624 111.2 41.6 -77.5 -10.0 81.9 40.0 27.5 37 36 A F G < 5S- 0 0 41 -3,-1.7 -1,-0.2 -4,-0.4 -2,-0.2 0.205 113.1-113.8-117.3 12.8 80.2 41.5 24.4 38 37 A D T < 5S+ 0 0 123 -3,-0.8 -3,-0.2 -4,-0.2 -2,-0.1 0.832 79.3 127.9 53.2 43.0 77.2 39.1 24.4 39 38 A L > < + 0 0 0 -5,-2.2 3,-2.0 -6,-0.1 -33,-0.3 0.490 23.3 122.7-105.2 -6.9 78.4 37.7 21.1 40 39 A V T 3 S+ 0 0 46 -6,-0.3 -33,-0.2 1,-0.3 3,-0.1 -0.361 78.9 22.8 -58.5 131.6 78.5 33.9 22.0 41 40 A G T 3 S+ 0 0 42 -35,-2.9 -1,-0.3 1,-0.4 2,-0.1 0.212 95.5 122.1 94.5 -12.9 76.3 32.0 19.5 42 41 A Q < - 0 0 60 -3,-2.0 -36,-3.7 -37,-0.1 2,-0.5 -0.422 68.9-113.4 -76.0 156.6 76.5 34.7 16.8 43 42 A R E +A 5 0A 136 -38,-0.3 16,-0.6 16,-0.2 2,-0.3 -0.803 42.5 179.9 -92.3 128.9 77.8 33.8 13.4 44 43 A A E -AF 4 58A 3 -40,-3.1 -40,-2.8 -2,-0.5 2,-0.4 -0.880 20.7-149.1-128.7 163.2 81.1 35.6 12.7 45 44 A L E - F 0 57A 19 12,-2.0 12,-3.5 -2,-0.3 2,-0.6 -1.000 21.2-127.5-134.1 126.9 83.7 35.7 9.9 46 45 A Q E + F 0 56A 85 -2,-0.4 10,-0.2 -44,-0.4 3,-0.1 -0.688 30.7 171.8 -76.7 119.8 87.4 36.3 10.4 47 46 A I E - 0 0 29 8,-2.1 2,-0.3 -2,-0.6 9,-0.2 0.347 59.2 -43.4-109.0 -1.9 88.4 39.2 8.1 48 47 A G E - F 0 55A 21 7,-1.1 7,-2.4 2,-0.0 2,-0.3 -0.987 55.8 -94.8 171.8-165.9 92.0 39.7 9.4 49 48 A E E - F 0 54A 128 -2,-0.3 2,-0.4 5,-0.3 3,-0.1 -0.982 20.4-163.9-138.2 149.5 94.3 39.8 12.3 50 49 A W S S- 0 0 64 3,-3.1 3,-0.4 -2,-0.3 -2,-0.0 -0.978 79.2 -13.1-137.1 123.1 95.7 42.8 14.3 51 50 A Q S S- 0 0 146 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.939 130.9 -52.6 48.2 55.5 98.7 42.4 16.6 52 51 A G S S+ 0 0 61 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.776 118.3 107.7 52.0 36.4 98.4 38.6 16.3 53 52 A E S S- 0 0 44 -3,-0.4 -3,-3.1 -41,-0.0 -1,-0.2 -0.990 73.8-103.6-136.6 141.9 94.7 38.5 17.3 54 53 A P E - F 0 49A 22 0, 0.0 -41,-2.6 0, 0.0 2,-0.5 -0.293 20.1-144.7 -67.7 147.8 91.8 37.8 15.0 55 54 A V E -cF 13 48A 0 -7,-2.4 -8,-2.1 -43,-0.2 -7,-1.1 -0.973 22.7-161.2-108.6 124.0 89.5 40.5 13.7 56 55 A W E -cF 14 46A 17 -43,-3.2 -41,-3.3 -2,-0.5 2,-0.5 -0.913 11.3-148.4-112.0 137.3 85.9 39.1 13.4 57 56 A L E +cF 15 45A 7 -12,-3.5 -12,-2.0 -2,-0.4 2,-0.4 -0.898 19.8 177.2 -99.2 132.6 83.0 40.5 11.4 58 57 A V E -cF 16 44A 2 -43,-3.1 -41,-3.0 -2,-0.5 2,-0.9 -0.997 24.2-140.8-133.8 136.1 79.5 39.9 12.9 59 58 A Q E +c 17 0A 118 -16,-0.6 2,-0.3 -2,-0.4 -41,-0.2 -0.848 51.3 124.0-100.3 104.2 76.2 41.2 11.4 60 59 A Q - 0 0 45 -43,-1.0 2,-0.4 -2,-0.9 -37,-0.1 -0.970 53.8-125.4-157.5 144.9 74.0 42.3 14.3 61 60 A Q - 0 0 124 -2,-0.3 2,-0.4 -39,-0.0 -44,-0.1 -0.774 21.9-159.1 -91.1 138.6 72.2 45.5 15.3 62 61 A R - 0 0 42 -2,-0.4 4,-0.2 1,-0.1 -44,-0.0 -0.887 21.6-130.1-111.5 149.7 72.9 46.9 18.7 63 62 A R S S+ 0 0 228 -2,-0.4 2,-0.2 2,-0.1 3,-0.2 0.913 87.2 23.4 -59.0 -45.9 70.5 49.3 20.5 64 63 A H S S+ 0 0 115 1,-0.1 -40,-0.1 -3,-0.1 -2,-0.0 -0.762 106.8 29.9-122.8 164.3 73.2 51.9 21.3 65 64 A D + 0 0 91 -2,-0.2 -41,-3.1 1,-0.2 2,-0.4 0.698 65.9 151.1 65.8 27.5 76.6 53.2 20.1 66 65 A X E +E 23 0A 43 -43,-0.2 2,-0.3 -3,-0.2 -43,-0.2 -0.731 21.8 151.5 -83.7 130.9 76.3 52.3 16.4 67 66 A G E -E 22 0A 4 -45,-2.6 -45,-2.8 -2,-0.4 2,-0.1 -0.948 45.1 -66.9-152.5-179.2 78.3 54.7 14.3 68 67 A S > - 0 0 52 -2,-0.3 3,-1.2 -47,-0.2 4,-0.3 -0.322 39.2-125.3 -69.3 150.1 80.3 55.5 11.2 69 68 A V T > S+ 0 0 4 -49,-0.4 3,-1.3 1,-0.2 4,-0.4 0.688 102.9 79.3 -74.1 -13.5 83.6 53.6 10.6 70 69 A R T >> S+ 0 0 73 1,-0.2 3,-1.4 2,-0.2 4,-0.6 0.817 79.6 70.2 -57.4 -32.6 85.3 57.1 10.2 71 70 A Q H X> S+ 0 0 99 -3,-1.2 3,-0.6 1,-0.3 4,-0.5 0.794 89.1 62.8 -56.1 -28.9 85.3 57.3 14.1 72 71 A V H X> S+ 0 0 0 -3,-1.3 4,-2.7 -4,-0.3 3,-0.7 0.768 85.5 72.5 -69.9 -26.4 87.9 54.5 14.1 73 72 A I H <4 S+ 0 0 17 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.915 99.0 48.6 -48.0 -45.7 90.4 56.7 12.2 74 73 A D H << S+ 0 0 118 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.655 112.9 48.0 -75.4 -20.3 90.8 58.7 15.5 75 74 A L H << S- 0 0 86 -3,-0.7 2,-0.3 -4,-0.5 -2,-0.2 0.935 136.9 -26.3 -77.3 -60.7 91.3 55.4 17.5 76 75 A D X - 0 0 57 -4,-2.7 4,-1.8 1,-0.1 -1,-0.3 -0.900 48.0-148.7-159.5 127.5 93.9 53.8 15.2 77 76 A V H > S+ 0 0 57 -2,-0.3 4,-0.9 1,-0.2 -4,-0.1 0.824 100.9 50.8 -70.8 -30.7 94.5 54.3 11.5 78 77 A G H > S+ 0 0 24 2,-0.2 4,-1.1 1,-0.2 3,-0.4 0.908 111.7 45.4 -70.9 -45.4 95.7 50.7 10.9 79 78 A L H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.814 103.7 66.5 -66.1 -34.2 92.7 49.1 12.7 80 79 A F H X S+ 0 0 6 -4,-1.8 4,-2.7 -8,-0.3 5,-0.3 0.880 96.7 54.8 -45.9 -46.3 90.4 51.5 10.7 81 80 A Q H X S+ 0 0 34 -4,-0.9 4,-1.7 -3,-0.4 -1,-0.2 0.945 112.3 42.8 -61.1 -46.7 91.5 49.7 7.5 82 81 A L H X S+ 0 0 14 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.945 116.4 45.6 -62.0 -53.5 90.3 46.3 9.0 83 82 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.915 112.8 50.1 -57.5 -47.6 87.1 47.5 10.6 84 83 A G H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.870 108.0 53.8 -64.9 -34.3 86.1 49.5 7.4 85 84 A R H X S+ 0 0 98 -4,-1.7 4,-3.0 -5,-0.3 -1,-0.2 0.873 106.3 53.6 -67.6 -35.6 86.7 46.5 5.2 86 85 A G H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.931 110.6 45.2 -54.7 -53.3 84.4 44.5 7.5 87 86 A V H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.904 113.4 51.0 -60.5 -43.5 81.7 47.1 7.0 88 87 A Q H X S+ 0 0 31 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.908 107.7 53.0 -60.6 -45.2 82.4 47.2 3.2 89 88 A L H X S+ 0 0 15 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.898 106.9 51.5 -59.7 -43.3 82.2 43.3 3.0 90 89 A A H X S+ 0 0 4 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.894 112.9 46.6 -59.4 -39.5 78.7 43.4 4.7 91 90 A E H X S+ 0 0 22 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.860 108.8 54.5 -70.3 -35.7 77.6 46.0 2.1 92 91 A F H < S+ 0 0 7 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.924 110.2 47.2 -61.8 -46.9 79.1 43.9 -0.7 93 92 A Y H >< S+ 0 0 35 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.906 111.4 50.9 -58.9 -43.3 77.1 40.9 0.4 94 93 A R H >< S+ 0 0 158 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.885 108.7 50.5 -64.3 -39.2 73.9 43.0 0.7 95 94 A S T 3< S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.505 116.4 43.9 -78.4 -3.2 74.3 44.5 -2.8 96 95 A H T < + 0 0 34 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 -0.113 67.0 119.6-134.9 32.8 74.7 40.9 -4.3 97 96 A K S < S+ 0 0 114 -3,-1.0 9,-2.6 8,-0.1 2,-0.3 0.844 84.3 38.0 -60.8 -37.6 72.1 38.9 -2.5 98 97 A Y B S-G 105 0B 132 7,-0.3 2,-0.5 -4,-0.2 7,-0.2 -0.871 97.8-105.1-114.9 152.4 70.7 38.2 -6.0 99 98 A C > - 0 0 5 5,-3.3 4,-2.3 -2,-0.3 -3,-0.1 -0.637 19.1-152.2 -79.0 124.2 72.6 37.6 -9.2 100 99 A G T 4 S+ 0 0 66 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.0 0.749 94.4 50.4 -65.2 -24.4 72.6 40.6 -11.5 101 100 A Y T 4 S+ 0 0 137 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.912 133.2 3.8 -78.7 -45.7 73.0 38.3 -14.6 102 101 A C T 4 S- 0 0 49 2,-0.1 -2,-0.2 20,-0.0 -1,-0.1 0.471 90.4-119.3-127.5 -7.7 70.2 35.7 -13.9 103 102 A G < + 0 0 48 -4,-2.3 -3,-0.1 1,-0.2 2,-0.1 0.416 66.5 129.4 85.0 -4.7 68.3 36.8 -10.8 104 103 A H - 0 0 83 -6,-0.1 -5,-3.3 1,-0.1 -1,-0.2 -0.368 67.6 -83.5 -80.4 168.8 69.0 33.8 -8.6 105 104 A E B -G 98 0B 117 -7,-0.2 13,-2.2 12,-0.1 -7,-0.3 -0.404 44.0-146.4 -71.7 143.5 70.3 34.0 -5.0 106 105 A X E -H 117 0C 18 -9,-2.6 11,-0.2 11,-0.2 -1,-0.1 -0.557 8.6-160.5-102.7 171.0 74.0 34.3 -4.5 107 106 A Y E -H 116 0C 102 9,-2.7 9,-3.3 -2,-0.2 2,-0.1 -0.977 31.0 -94.2-149.7 152.4 76.3 33.0 -1.8 108 107 A P E -H 115 0C 50 0, 0.0 7,-0.3 0, 0.0 5,-0.1 -0.402 38.7-114.3 -71.3 138.3 79.8 34.0 -0.7 109 108 A S - 0 0 7 5,-2.9 5,-0.2 1,-0.1 0, 0.0 -0.415 14.3-151.1 -61.9 147.8 82.8 32.3 -2.1 110 109 A K S S+ 0 0 122 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.564 93.8 42.8 -91.7 -15.0 84.9 30.3 0.5 111 110 A T S S+ 0 0 121 1,-0.1 2,-0.3 3,-0.0 -1,-0.1 0.531 121.5 21.2-111.7 -9.7 88.2 30.7 -1.4 112 111 A E S S- 0 0 73 2,-0.1 2,-1.6 -111,-0.1 -1,-0.1 -0.944 87.5 -95.4-147.6 165.6 88.1 34.4 -2.4 113 112 A W S S+ 0 0 98 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.679 85.6 115.4 -84.6 81.8 86.3 37.5 -1.4 114 113 A A - 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