==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUN-12 4AXQ . COMPND 2 MOLECULE: ARCHAEMETZINCIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR C.GRAEF,M.SCHACHERL,U.BAUMANN . 163 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 0 0.0 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 . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 1 1 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 0 3 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 -3 A G 0 0 120 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.3 -23.3 13.0 17.8 2 -2 A S - 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.749 360.0-172.8-102.9 145.5 -22.1 13.8 14.3 3 -1 A H - 0 0 72 -2,-0.3 28,-0.2 29,-0.0 27,-0.1 -0.994 30.5-103.1-135.3 147.3 -21.4 17.2 12.8 4 1 A M E -a 31 0A 46 26,-0.6 28,-2.7 -2,-0.3 2,-0.4 -0.299 37.9-136.8 -53.7 145.5 -20.5 18.6 9.5 5 2 A K E -a 32 0A 70 61,-0.3 2,-0.4 26,-0.2 28,-0.2 -0.931 17.9-171.8-112.8 137.5 -16.8 19.5 9.1 6 3 A I E -a 33 0A 0 26,-2.7 28,-2.7 -2,-0.4 2,-0.5 -0.992 4.3-164.8-127.9 121.9 -15.6 22.7 7.5 7 4 A Y E -ab 34 68A 57 60,-3.1 62,-2.9 -2,-0.4 2,-0.6 -0.941 8.4-153.2-105.2 121.1 -11.9 23.1 6.9 8 5 A I E -ab 35 69A 0 26,-3.0 28,-2.9 -2,-0.5 62,-0.2 -0.868 6.8-164.9 -96.3 121.2 -10.7 26.7 6.1 9 6 A Q E - b 0 70A 26 60,-2.7 62,-2.4 -2,-0.6 2,-0.3 -0.904 12.1-145.9-105.8 103.4 -7.6 26.9 3.9 10 7 A P E - b 0 71A 7 0, 0.0 29,-1.8 0, 0.0 2,-0.4 -0.528 17.5-176.2 -68.6 130.5 -6.1 30.4 4.0 11 8 A L E S-cb 39 72A 14 60,-2.9 62,-0.7 -2,-0.3 63,-0.4 -0.854 70.3 -37.5-131.7 94.5 -4.5 31.2 0.6 12 9 A S S S+ 0 0 37 27,-2.2 61,-2.1 -2,-0.4 2,-0.3 0.963 104.7 126.9 49.4 60.9 -2.7 34.5 0.7 13 10 A V - 0 0 27 59,-0.2 -1,-0.2 26,-0.2 58,-0.0 -0.978 65.2 -93.4-141.5 152.2 -5.3 36.2 2.9 14 11 A N > - 0 0 90 -2,-0.3 4,-1.3 1,-0.1 3,-0.4 -0.352 29.2-124.8 -68.3 149.9 -5.1 38.2 6.1 15 12 A S H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.821 107.0 63.7 -62.0 -34.4 -5.5 36.3 9.4 16 13 A H H > S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 101.9 49.3 -56.0 -47.1 -8.4 38.6 10.5 17 14 A T H > S+ 0 0 0 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.900 110.6 50.6 -61.1 -43.5 -10.6 37.5 7.6 18 15 A V H X S+ 0 0 6 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.927 109.1 51.5 -59.8 -45.6 -9.9 33.8 8.5 19 16 A E H X S+ 0 0 92 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.873 102.7 58.9 -65.1 -34.6 -10.8 34.4 12.1 20 17 A V H X S+ 0 0 12 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.930 111.7 42.2 -55.4 -45.7 -14.1 36.1 11.1 21 18 A L H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.903 109.9 56.2 -71.8 -39.0 -15.0 32.9 9.4 22 19 A A H < S+ 0 0 16 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.853 113.5 42.0 -58.8 -34.7 -13.7 30.6 12.1 23 20 A N H < S+ 0 0 121 -4,-2.0 4,-0.3 -5,-0.2 -1,-0.2 0.744 120.9 38.8 -90.3 -16.9 -15.9 32.3 14.6 24 21 A S H X S+ 0 0 15 -4,-1.3 4,-1.3 -5,-0.2 3,-0.3 0.825 104.1 61.4 -99.1 -38.2 -19.1 32.6 12.5 25 22 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 6,-0.3 0.827 90.8 66.3 -66.6 -35.1 -19.4 29.4 10.5 26 23 A P H >>S+ 0 0 44 0, 0.0 5,-1.6 0, 0.0 4,-1.1 0.943 107.8 39.3 -52.9 -50.3 -19.7 26.9 13.4 27 24 A K H 45S+ 0 0 193 -4,-0.3 -2,-0.2 -3,-0.3 3,-0.1 0.869 114.1 54.4 -69.1 -35.2 -23.1 28.2 14.6 28 25 A I H <5S+ 0 0 58 -4,-1.3 -1,-0.2 1,-0.2 -3,-0.1 0.920 125.0 22.6 -65.2 -41.3 -24.4 28.7 11.1 29 26 A F H <5S- 0 0 16 -4,-2.3 -25,-0.3 2,-0.1 -1,-0.2 0.370 99.7-121.8-106.9 3.1 -23.8 25.2 9.9 30 27 A N T <5 + 0 0 113 -4,-1.1 -26,-0.6 -5,-0.2 2,-0.3 0.946 67.4 153.9 46.4 55.0 -23.7 23.4 13.3 31 28 A A E < -a 4 0A 12 -5,-1.6 2,-0.7 -6,-0.3 -26,-0.2 -0.808 60.3-121.5-121.1 146.4 -20.2 22.5 12.2 32 29 A E E -a 5 0A 82 -28,-2.7 -26,-2.7 -2,-0.3 2,-0.5 -0.815 41.0-159.9 -77.9 116.5 -16.8 21.5 13.5 33 30 A V E -a 6 0A 33 -2,-0.7 2,-0.4 -28,-0.2 -26,-0.2 -0.914 11.0-172.1-111.0 130.0 -14.6 24.2 11.9 34 31 A F E -a 7 0A 80 -28,-2.7 -26,-3.0 -2,-0.5 2,-0.7 -0.973 15.5-146.3-124.1 129.7 -10.9 23.8 11.5 35 32 A V E -a 8 0A 64 -2,-0.4 -26,-0.2 -28,-0.2 3,-0.1 -0.870 20.9-150.0 -97.1 116.8 -8.4 26.4 10.4 36 33 A L - 0 0 47 -28,-2.9 3,-0.1 -2,-0.7 2,-0.0 -0.405 34.2 -79.1 -80.4 159.8 -5.6 24.9 8.4 37 34 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.351 57.0-104.9 -59.5 139.2 -2.1 26.3 8.3 38 35 A A + 0 0 80 -29,-0.1 2,-0.3 -3,-0.1 -27,-0.2 -0.260 44.0 171.8 -61.7 147.1 -1.8 29.3 5.9 39 36 A S B -c 11 0A 56 -29,-1.8 -27,-2.2 -3,-0.1 2,-0.3 -0.912 37.2 -90.0-143.6 172.6 -0.2 28.9 2.5 40 37 A D - 0 0 135 -2,-0.3 2,-0.1 -29,-0.2 3,-0.1 -0.671 46.1-105.3 -82.8 141.5 0.3 31.0 -0.6 41 38 A V - 0 0 5 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.440 54.6 -91.8 -61.7 139.0 -2.3 30.8 -3.3 42 39 A S > - 0 0 39 1,-0.2 3,-1.9 -2,-0.1 -1,-0.1 -0.350 20.1-148.5 -68.6 130.7 -0.7 28.8 -6.1 43 40 A L G > S+ 0 0 133 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.709 96.1 74.3 -62.7 -22.4 1.1 30.5 -8.9 44 41 A K G 3 S+ 0 0 175 1,-0.2 -1,-0.3 13,-0.0 -2,-0.1 0.753 95.9 51.2 -60.7 -22.0 -0.0 27.6 -11.2 45 42 A a G < S+ 0 0 4 -3,-1.9 9,-2.7 2,-0.1 2,-0.4 0.342 84.9 111.4 -98.8 5.5 -3.5 29.3 -11.1 46 43 A Y E < -F 53 0B 82 -3,-1.5 2,-0.7 7,-0.2 7,-0.2 -0.684 56.4-151.9 -84.7 127.8 -2.3 32.8 -12.0 47 44 A N E >> -F 52 0B 47 5,-2.9 4,-2.0 -2,-0.4 5,-1.1 -0.894 4.9-162.5 -99.0 110.1 -3.4 34.0 -15.4 48 45 A A T 45S+ 0 0 70 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.818 86.5 53.8 -68.2 -29.1 -0.6 36.4 -16.5 49 46 A S T 45S+ 0 0 112 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.921 119.2 32.4 -70.7 -44.1 -2.8 38.1 -19.2 50 47 A R T 45S- 0 0 86 2,-0.2 -2,-0.2 0, 0.0 -1,-0.2 0.671 97.0-136.1 -82.6 -21.4 -5.7 38.9 -16.8 51 48 A R T <5S+ 0 0 189 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.889 71.0 104.3 57.5 42.4 -3.4 39.4 -13.7 52 49 A Q E - g 0 77B 27 -9,-2.7 4,-2.1 -2,-0.3 24,-0.2 -0.723 13.7-151.8 -90.4 126.2 -8.5 31.3 -11.7 55 52 A S H > S+ 0 0 0 22,-3.1 4,-2.6 -2,-0.5 5,-0.2 0.848 94.8 52.5 -63.9 -39.7 -11.1 30.1 -9.1 56 53 A T H > S+ 0 0 51 21,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.909 109.8 50.0 -64.9 -42.0 -11.6 26.6 -10.7 57 54 A a H > S+ 0 0 36 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.933 112.5 46.2 -61.2 -46.6 -7.9 26.0 -10.7 58 55 A I H >X S+ 0 0 6 -4,-2.1 3,-1.1 1,-0.2 4,-0.5 0.938 111.5 52.2 -62.0 -47.9 -7.6 27.0 -7.0 59 56 A L H >< S+ 0 0 7 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.918 107.2 52.0 -55.2 -45.1 -10.6 24.9 -6.0 60 57 A R H 3< S+ 0 0 164 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.630 101.4 61.5 -76.7 -9.5 -9.2 21.8 -7.7 61 58 A M H << S+ 0 0 108 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.547 87.4 92.2 -84.6 -13.3 -5.9 22.1 -5.8 62 59 A L S << S- 0 0 9 -3,-1.5 32,-0.1 -4,-0.5 6,-0.0 -0.507 92.5 -97.6 -77.6 152.6 -7.6 21.7 -2.5 63 60 A P - 0 0 57 0, 0.0 2,-2.3 0, 0.0 5,-0.1 -0.481 35.4-117.7 -67.5 141.8 -8.0 18.3 -0.9 64 61 A P + 0 0 95 0, 0.0 2,-0.6 0, 0.0 30,-0.1 -0.324 65.9 136.3 -82.1 62.7 -11.4 16.8 -1.7 65 62 A I - 0 0 86 -2,-2.3 2,-0.3 28,-0.1 -58,-0.2 -0.936 65.1 -89.1-112.7 116.6 -12.5 16.6 1.9 66 63 A K S S+ 0 0 136 -2,-0.6 -61,-0.3 1,-0.3 28,-0.1 -0.508 107.9 11.8 -68.6 125.3 -16.1 17.7 2.6 67 64 A V S S+ 0 0 4 26,-0.6 -60,-3.1 -2,-0.3 2,-0.5 0.562 74.6 155.9-110.7 133.3 -16.1 20.6 3.2 68 65 A T E -bd 7 94A 1 25,-2.4 27,-2.1 -62,-0.2 2,-0.6 -0.969 18.0-168.6-116.1 123.1 -12.9 22.5 2.4 69 66 A L E -bd 8 95A 0 -62,-2.9 -60,-2.7 -2,-0.5 2,-0.3 -0.947 8.4-153.8-114.7 112.3 -13.1 26.2 1.7 70 67 A G E -bd 9 96A 0 25,-2.8 27,-2.4 -2,-0.6 2,-0.4 -0.674 12.3-163.3 -79.0 138.2 -10.1 28.0 0.3 71 68 A V E +bd 10 97A 0 -62,-2.4 -60,-2.9 -2,-0.3 2,-0.3 -0.981 11.8 176.5-130.6 120.4 -10.1 31.7 1.2 72 69 A T E -bd 11 98A 0 25,-2.6 27,-2.4 -2,-0.4 28,-0.4 -0.884 34.8-152.1-125.4 153.5 -7.9 34.2 -0.7 73 70 A G S S+ 0 0 23 -61,-2.1 2,-0.2 -62,-0.7 -60,-0.1 0.450 73.9 97.7 -94.3 -4.5 -7.2 37.9 -0.7 74 71 A K S S- 0 0 97 -63,-0.4 26,-0.4 -62,-0.2 2,-0.2 -0.566 86.1-101.1 -85.7 149.8 -6.3 37.8 -4.4 75 72 A D - 0 0 20 -2,-0.2 -22,-2.5 -24,-0.2 2,-0.3 -0.481 44.7-168.1 -67.8 132.6 -8.7 38.7 -7.2 76 73 A I E -gH 53 84B 0 8,-0.5 8,-2.2 -24,-0.2 2,-0.3 -0.872 12.0-179.2-122.9 157.8 -10.2 35.6 -8.9 77 74 A Y E -g 54 0B 23 -24,-1.9 -22,-3.1 -2,-0.3 -21,-0.4 -0.867 11.4-148.8-138.5 173.6 -12.2 34.9 -12.0 78 75 A A > - 0 0 10 3,-0.3 3,-2.4 -2,-0.3 -24,-0.0 -0.936 48.7 -56.2-140.4 168.0 -13.7 32.0 -13.8 79 76 A K T 3 S+ 0 0 196 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 -0.099 123.3 5.9 -47.1 126.3 -14.4 31.1 -17.4 80 77 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.490 109.0 104.0 80.9 5.3 -16.5 33.8 -19.1 81 78 A M < - 0 0 69 -3,-2.4 -3,-0.3 1,-0.1 -1,-0.2 -0.951 66.9-142.7-124.4 140.3 -16.5 36.2 -16.1 82 79 A N S S- 0 0 138 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.892 89.8 -24.0 -64.0 -37.3 -14.6 39.4 -15.5 83 80 A F - 0 0 49 -6,-0.1 2,-0.3 58,-0.1 -6,-0.3 -0.961 61.6-151.1-160.7 163.4 -14.3 38.3 -11.8 84 81 A V B -H 76 0B 18 -8,-2.2 -8,-0.5 -2,-0.3 17,-0.2 -0.957 19.6-138.6-133.3 159.2 -16.1 36.1 -9.4 85 82 A F S S- 0 0 7 55,-0.3 13,-2.7 -2,-0.3 2,-0.3 0.660 80.9 -45.5 -83.6 -19.9 -16.5 36.1 -5.6 86 83 A G E -E 97 0A 12 11,-0.3 2,-0.3 -10,-0.1 -1,-0.3 -0.978 49.6-127.1 172.9-177.1 -16.0 32.4 -5.4 87 84 A E E -E 96 0A 61 9,-1.9 9,-2.8 -2,-0.3 2,-0.3 -0.971 18.6-166.5-157.9 151.1 -16.8 29.0 -6.9 88 85 A A E -E 95 0A 24 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.976 29.9-115.4-142.5 152.2 -18.0 25.7 -5.4 89 86 A E > - 0 0 44 5,-2.7 3,-2.0 -2,-0.3 2,-0.4 -0.823 42.4-128.8 -82.8 109.0 -18.5 22.0 -6.3 90 87 A L T 3 S- 0 0 99 -2,-0.8 35,-0.3 1,-0.3 34,-0.1 -0.483 89.5 -7.2 -64.1 115.9 -22.2 21.7 -6.2 91 88 A G T 3 S+ 0 0 48 33,-1.9 -1,-0.3 -2,-0.4 34,-0.2 0.617 122.8 97.5 73.5 12.3 -22.9 18.7 -4.0 92 89 A G S < S- 0 0 20 -3,-2.0 -1,-0.1 2,-0.2 -2,-0.1 0.387 84.9 -93.4-104.0-128.9 -19.2 18.0 -3.8 93 90 A A S S+ 0 0 4 1,-0.1 -25,-2.4 -27,-0.1 -26,-0.6 0.621 84.1 62.7-130.0 -24.7 -16.4 18.8 -1.3 94 91 A R E +d 68 0A 25 -27,-0.2 -5,-2.7 -28,-0.1 2,-0.3 -0.830 42.1 163.7-124.0 148.9 -14.6 22.0 -2.2 95 92 A A E -dE 69 88A 0 -27,-2.1 -25,-2.8 -2,-0.3 2,-0.3 -0.976 17.9-147.5-149.8 165.2 -15.1 25.7 -2.6 96 93 A V E -dE 70 87A 0 -9,-2.8 -9,-1.9 -2,-0.3 2,-0.4 -0.985 7.5-169.0-137.4 143.7 -13.2 28.9 -2.9 97 94 A L E -dE 71 86A 0 -27,-2.4 -25,-2.6 -2,-0.3 2,-0.4 -0.993 5.3-160.7-126.7 137.0 -13.9 32.5 -1.8 98 95 A S E -d 72 0A 1 -13,-2.7 3,-0.2 -2,-0.4 -25,-0.2 -0.981 6.5-166.8-112.6 134.9 -12.0 35.6 -2.6 99 96 A V >> + 0 0 4 -27,-2.4 3,-1.3 -2,-0.4 4,-0.8 0.426 65.2 99.9 -92.6 -0.1 -12.5 38.7 -0.4 100 97 A F G >4 S+ 0 0 94 -26,-0.4 3,-0.6 -28,-0.4 -1,-0.2 0.878 86.7 40.0 -54.7 -45.5 -10.8 41.0 -3.0 101 98 A R G 34 S+ 0 0 90 -3,-0.2 -1,-0.3 1,-0.2 42,-0.1 0.514 109.8 62.7 -84.9 -4.4 -14.0 42.4 -4.4 102 99 A L G <4 S+ 0 0 0 -3,-1.3 -1,-0.2 -17,-0.1 -2,-0.2 0.552 72.7 124.7 -95.1 -11.9 -15.7 42.6 -1.0 103 100 A T << + 0 0 91 -4,-0.8 2,-0.3 -3,-0.6 4,-0.0 -0.131 30.2 159.4 -55.8 144.0 -13.3 45.1 0.5 104 101 A T - 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0 0 107 -8,-0.3 2,-0.4 -2,-0.1 -1,-0.1 -0.368 42.0-165.9 -61.2 140.4 -27.1 34.8 -6.9 140 137 A S + 0 0 13 1,-0.1 -55,-0.3 -3,-0.1 3,-0.1 -0.963 30.2 151.2-134.7 122.3 -24.5 37.6 -6.3 141 138 A N S S+ 0 0 94 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.400 73.6 41.0-121.4 -6.0 -22.3 39.0 -9.0 142 139 A S S > S- 0 0 47 1,-0.1 4,-1.8 -40,-0.0 3,-0.2 -0.952 83.4-116.8-136.2 160.7 -21.9 42.5 -7.5 143 140 A V H > S+ 0 0 43 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.800 114.9 61.8 -70.7 -26.0 -21.4 43.7 -4.0 144 141 A Q H > S+ 0 0 104 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.934 103.4 51.0 -60.9 -42.7 -24.7 45.6 -4.1 145 142 A D H > S+ 0 0 59 -3,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.935 110.9 48.4 -55.2 -49.0 -26.3 42.1 -4.6 146 143 A V H >< S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.930 110.5 49.9 -60.6 -45.3 -24.5 40.8 -1.6 147 144 A D H 3< S+ 0 0 56 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.833 109.5 52.8 -64.8 -29.4 -25.5 43.7 0.6 148 145 A R H 3< S+ 0 0 186 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.440 98.9 71.2 -92.4 -1.0 -29.1 43.3 -0.4 149 146 A K S << S- 0 0 4 -3,-1.1 -13,-0.1 -4,-0.6 2,-0.1 -0.803 84.4-114.7-106.0 156.2 -29.5 39.6 0.5 150 147 A P - 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