==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-APR-10 3MM7 . COMPND 2 MOLECULE: SULFITE REDUCTASE, DISSIMILATORY-TYPE SUBUNIT ALP . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR K.PAREY,E.WARKENTIN,P.M.H.KRONECK,U.ERMLER . 1560 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 983 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 218 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 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 . 104 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 157 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 385 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.3 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 7 7 4 4 8 4 1 2 1 0 4 3 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 0 4 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 . 15 10 7 5 9 3 2 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 . 6 4 0 4 2 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 1 A S 0 0 107 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.8 46.1 34.0 89.3 2 2 A E + 0 0 181 1,-0.2 50,-0.0 2,-0.1 0, 0.0 0.678 360.0 37.8 -71.8 -21.3 48.9 31.3 89.2 3 3 A T > + 0 0 5 1,-0.1 4,-3.1 2,-0.1 -1,-0.2 -0.416 65.3 160.1-132.1 63.6 48.4 31.0 85.5 4 4 A P H > S+ 0 0 77 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.829 77.4 45.9 -63.4 -37.5 47.7 34.4 83.9 5 5 A L H >4 S+ 0 0 31 2,-0.2 3,-0.7 1,-0.2 4,-0.4 0.931 116.4 42.8 -67.7 -50.3 48.7 33.4 80.3 6 6 A L H >4 S+ 0 0 0 1,-0.2 3,-1.9 2,-0.2 4,-0.2 0.855 102.9 68.4 -66.9 -34.0 46.8 30.1 80.2 7 7 A D H >< S+ 0 0 39 -4,-3.1 3,-1.7 1,-0.3 4,-0.3 0.850 90.3 65.1 -51.6 -30.8 43.8 31.8 81.9 8 8 A E G X< S+ 0 0 72 -4,-0.8 3,-1.0 -3,-0.7 -1,-0.3 0.765 95.1 58.5 -57.2 -31.0 43.4 33.8 78.7 9 9 A L G < S+ 0 0 0 -3,-1.9 9,-0.4 -4,-0.4 -1,-0.3 0.348 89.5 68.9 -93.6 7.0 42.6 30.6 76.9 10 10 A E G < S+ 0 0 78 -3,-1.7 -1,-0.2 -4,-0.2 2,-0.2 0.397 90.9 81.4 -79.0 -11.8 39.6 29.9 79.1 11 11 A K S < S+ 0 0 123 -3,-1.0 3,-0.1 -4,-0.3 560,-0.1 -0.615 71.1 54.7 -84.0 157.7 38.0 32.9 77.3 12 12 A G S S- 0 0 43 -2,-0.2 4,-0.1 1,-0.1 559,-0.1 -0.014 88.3 -87.8 102.5 154.8 36.3 32.5 73.9 13 13 A P S S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.853 92.1 93.8 -71.6 -33.9 33.6 30.2 72.6 14 14 A W S S- 0 0 6 553,-0.2 557,-0.1 1,-0.1 514,-0.1 -0.234 94.7 -92.7 -65.6 139.6 35.7 27.1 71.4 15 15 A P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.335 49.5-122.6 -56.4 138.6 35.9 24.4 74.0 16 16 A S > - 0 0 12 1,-0.2 4,-1.3 -6,-0.1 3,-0.4 -0.711 18.4-159.8 -98.1 126.8 39.1 25.1 76.1 17 17 A F H > S+ 0 0 5 -2,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.816 97.6 61.6 -64.4 -26.9 41.9 22.5 76.5 18 18 A V H > S+ 0 0 0 -9,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.904 99.0 51.8 -66.8 -45.3 42.9 24.6 79.6 19 19 A K H > S+ 0 0 79 -3,-0.4 4,-2.6 -10,-0.2 5,-0.2 0.893 107.8 54.4 -55.6 -40.7 39.6 23.9 81.4 20 20 A E H X S+ 0 0 3 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.950 109.5 47.2 -57.0 -46.4 40.1 20.1 80.8 21 21 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.972 115.9 43.9 -63.9 -49.1 43.5 20.3 82.5 22 22 A K H X S+ 0 0 38 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.812 111.1 53.2 -64.3 -37.4 42.1 22.3 85.4 23 23 A K H X S+ 0 0 23 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.891 108.3 52.3 -59.5 -39.9 39.0 20.1 85.8 24 24 A T H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.947 111.8 45.1 -64.3 -48.1 41.3 17.0 86.0 25 25 A A H X S+ 0 0 1 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.844 113.8 49.9 -64.4 -37.9 43.5 18.6 88.8 26 26 A E H X S+ 0 0 109 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.977 119.4 35.3 -62.5 -49.9 40.5 19.7 90.7 27 27 A L H X S+ 0 0 62 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.789 117.0 51.3 -86.3 -26.6 38.7 16.4 90.6 28 28 A M H X S+ 0 0 1 -4,-3.2 4,-2.1 -5,-0.2 -1,-0.2 0.875 113.7 46.4 -69.6 -41.8 41.9 14.1 90.9 29 29 A E H X S+ 0 0 66 -4,-1.5 4,-1.1 -5,-0.3 -2,-0.2 0.751 113.1 49.0 -68.7 -33.9 42.9 16.1 93.9 30 30 A K H X S+ 0 0 106 -4,-1.2 4,-1.0 2,-0.2 -2,-0.2 0.793 107.4 55.6 -75.9 -34.4 39.5 15.9 95.3 31 31 A A H <>S+ 0 0 3 -4,-1.9 5,-1.8 1,-0.2 3,-0.3 0.936 108.6 49.4 -60.8 -41.7 39.4 12.0 94.6 32 32 A A H ><5S+ 0 0 35 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.821 104.2 55.7 -66.5 -33.6 42.6 11.7 96.7 33 33 A A H 3<5S+ 0 0 93 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.834 103.4 56.6 -71.3 -28.2 41.4 13.7 99.8 34 34 A E T 3<5S- 0 0 119 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.360 122.6-109.1 -80.1 -1.2 38.4 11.4 100.1 35 35 A G T < 5 + 0 0 66 -3,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.759 64.3 153.5 78.0 19.8 40.8 8.5 100.3 36 36 A K < - 0 0 121 -5,-1.8 2,-1.1 1,-0.1 -1,-0.3 -0.568 58.9-102.6 -71.0 147.1 40.2 6.9 96.9 37 37 A D + 0 0 89 -2,-0.2 2,-0.4 2,-0.0 -5,-0.1 -0.651 62.4 151.1 -80.8 96.2 43.2 5.0 95.6 38 38 A V - 0 0 17 -2,-1.1 83,-0.2 1,-0.1 84,-0.2 -0.999 29.6-163.4-132.3 122.1 44.6 7.5 93.0 39 39 A K S S+ 0 0 78 82,-3.4 83,-0.2 -2,-0.4 3,-0.1 0.883 82.5 36.8 -80.9 -40.8 48.4 7.3 92.5 40 40 A M > + 0 0 12 83,-0.5 3,-1.4 80,-0.3 4,-0.4 -0.469 62.0 151.2-111.2 61.2 49.1 10.7 90.7 41 41 A P T 3 S+ 0 0 33 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.689 78.4 43.8 -65.8 -17.9 46.7 13.3 92.3 42 42 A K T 3> S+ 0 0 122 -3,-0.1 4,-1.5 1,-0.1 5,-0.2 0.387 87.6 92.4-106.7 0.4 49.1 16.2 91.6 43 43 A G H <> S+ 0 0 2 -3,-1.4 4,-1.9 2,-0.2 -1,-0.1 0.847 83.6 48.1 -72.3 -36.6 50.2 15.4 88.0 44 44 A A H > S+ 0 0 1 -4,-0.4 4,-2.2 80,-0.4 -1,-0.2 0.894 112.9 52.1 -74.1 -36.1 47.6 17.4 86.0 45 45 A R H > S+ 0 0 73 -4,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.778 108.9 49.5 -63.4 -31.9 48.4 20.4 88.3 46 46 A G H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.828 108.5 54.8 -72.7 -28.4 52.2 20.0 87.6 47 47 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.982 107.6 48.1 -67.3 -54.1 51.4 19.8 83.9 48 48 A L H X S+ 0 0 7 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.899 113.0 49.6 -41.5 -56.7 49.5 23.2 84.0 49 49 A K H X S+ 0 0 78 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.905 111.6 46.0 -55.4 -47.2 52.3 24.8 85.9 50 50 A Q H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.861 112.2 53.6 -63.4 -34.4 55.0 23.6 83.6 51 51 A L H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.881 105.6 51.7 -72.6 -36.0 52.9 24.7 80.6 52 52 A E H X S+ 0 0 19 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.847 109.1 50.8 -63.3 -42.2 52.5 28.2 81.9 53 53 A I H X S+ 0 0 45 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.911 109.0 52.3 -63.8 -43.0 56.3 28.5 82.3 54 54 A S H X>S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 5,-1.4 0.798 107.3 52.8 -57.8 -36.3 56.5 27.3 78.7 55 55 A Y H <5S+ 0 0 4 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.906 111.4 45.3 -67.7 -42.2 54.1 30.0 77.6 56 56 A K H <5S+ 0 0 139 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 120.1 40.6 -66.7 -34.4 56.2 32.7 79.3 57 57 A D H <5S- 0 0 58 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.725 97.9-134.9 -87.8 -14.9 59.5 31.2 77.8 58 58 A K T <5S+ 0 0 51 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.847 72.5 95.4 54.0 41.4 58.0 30.5 74.4 59 59 A K S - 0 0 2 -2,-0.3 3,-1.8 5,-0.3 2,-0.3 -0.639 61.4 -77.5 -93.2 161.7 55.8 -2.7 79.8 71 71 A V T 3 S+ 0 0 106 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.378 116.1 11.3 -61.4 117.5 56.9 -6.3 80.5 72 72 A G T 3 S+ 0 0 46 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.261 109.6 89.7 105.1 -8.9 57.1 -8.2 77.3 73 73 A Y < - 0 0 9 -3,-1.8 -1,-0.3 1,-0.1 132,-0.2 -0.869 53.6-160.1-118.5 156.3 56.7 -5.4 74.8 74 74 A G S S+ 0 0 47 130,-3.2 2,-0.2 -2,-0.3 131,-0.2 0.558 76.7 24.3-110.8 -15.4 59.2 -3.2 73.1 75 75 A G S S+ 0 0 3 129,-1.5 -5,-0.3 88,-0.1 91,-0.1 -0.800 71.0 85.1-138.4-172.4 56.9 -0.3 72.1 76 76 A G S S+ 0 0 0 -2,-0.2 22,-2.8 1,-0.1 2,-0.4 0.161 81.2 80.5 104.8 -21.8 53.6 1.4 73.0 77 77 A V E -C 97 0B 8 -9,-0.3 2,-0.7 20,-0.2 -9,-0.4 -0.986 61.8-155.3-121.5 123.9 55.0 3.7 75.7 78 78 A I E -C 96 0B 43 18,-1.6 18,-2.2 -2,-0.4 2,-0.1 -0.851 19.8-137.4 -93.5 113.1 56.8 7.0 75.0 79 79 A G - 0 0 8 -2,-0.7 2,-0.4 -13,-0.2 -14,-0.3 -0.450 25.6-174.2 -66.0 134.8 59.2 7.9 77.9 80 80 A R - 0 0 22 -2,-0.1 14,-3.8 -16,-0.1 2,-0.4 -0.975 8.7-174.1-142.3 130.3 59.0 11.7 78.8 81 81 A Y E -AB 63 93A 46 -18,-0.8 -18,-2.5 -2,-0.4 2,-0.3 -0.968 17.5-136.5-126.8 133.5 61.1 13.7 81.2 82 82 A S E > -A 62 0A 1 10,-1.4 3,-0.7 9,-0.6 -20,-0.2 -0.661 7.0-145.6 -86.9 147.2 60.7 17.3 82.3 83 83 A D T 3 S+ 0 0 72 -22,-3.1 3,-0.2 -2,-0.3 -21,-0.1 0.444 101.2 59.5 -86.6 4.4 63.7 19.6 82.6 84 84 A L T >> + 0 0 21 -23,-0.5 4,-2.0 1,-0.1 3,-0.7 0.048 67.8 126.8-113.9 18.1 61.9 21.3 85.5 85 85 A G T <4 + 0 0 6 -3,-0.7 7,-0.3 1,-0.3 -1,-0.1 0.631 69.3 49.5 -63.3 -21.2 61.6 18.1 87.6 86 86 A E T 34 S+ 0 0 191 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.802 114.8 43.0 -87.5 -34.1 63.2 19.5 90.7 87 87 A Q T <4 S+ 0 0 134 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.763 133.4 23.9 -73.7 -30.9 61.1 22.6 90.8 88 88 A I S >< S+ 0 0 4 -4,-2.0 3,-1.8 1,-0.1 -1,-0.2 -0.611 71.0 174.2-139.0 76.9 58.0 20.5 89.9 89 89 A P G > S+ 0 0 78 0, 0.0 3,-2.0 0, 0.0 4,-0.4 0.742 70.5 72.5 -64.4 -28.3 58.6 16.8 90.9 90 90 A E G 3 S+ 0 0 32 1,-0.3 3,-0.1 2,-0.1 -44,-0.1 0.714 105.8 39.7 -62.9 -20.1 55.1 15.6 90.1 91 91 A V G < S+ 0 0 0 -3,-1.8 -9,-0.6 -7,-0.1 -1,-0.3 0.188 78.6 109.7-108.3 16.0 56.0 15.9 86.4 92 92 A E S < S+ 0 0 81 -3,-2.0 -10,-1.4 -7,-0.3 2,-0.5 0.956 93.9 24.7 -54.8 -45.1 59.6 14.6 86.5 93 93 A H B S+B 81 0A 32 -4,-0.4 -12,-0.2 -12,-0.2 -1,-0.2 -0.937 72.4 159.0-110.3 131.9 58.5 11.4 84.7 94 94 A F + 0 0 0 -14,-3.8 48,-0.2 -2,-0.5 -13,-0.1 -0.269 15.4 174.5-150.1 70.1 55.5 11.9 82.6 95 95 A H E - D 0 141B 0 46,-2.3 45,-1.7 44,-0.1 46,-0.6 -0.299 25.8-127.6 -84.5 157.1 55.3 9.2 79.9 96 96 A T E -CD 78 139B 7 -18,-2.2 -18,-1.6 43,-0.2 2,-0.5 -0.818 12.9-156.1 -98.8 146.1 52.5 8.5 77.5 97 97 A M E -CD 77 138B 0 41,-1.9 41,-2.9 -2,-0.4 2,-0.7 -0.988 11.9-145.9-116.1 117.7 50.9 5.0 77.1 98 98 A R E - D 0 137B 56 -22,-2.8 65,-2.7 -2,-0.5 2,-0.5 -0.867 12.2-160.8 -81.5 120.8 49.2 4.5 73.7 99 99 A I E -ED 162 136B 0 37,-2.5 37,-2.5 -2,-0.7 63,-0.3 -0.907 25.7-114.9-106.1 119.5 46.1 2.3 74.1 100 100 A N - 0 0 3 61,-1.8 61,-0.2 -2,-0.5 35,-0.1 -0.317 33.2-138.3 -58.1 123.4 44.9 0.6 70.8 101 101 A Q - 0 0 4 326,-0.1 3,-0.1 1,-0.1 329,-0.1 -0.542 23.3 -98.0 -78.8 155.7 41.4 2.0 69.9 102 102 A P > - 0 0 0 0, 0.0 3,-1.8 0, 0.0 327,-0.1 -0.465 62.7 -74.6 -65.5 150.8 38.5 -0.2 68.6 103 103 A S G > S+ 0 0 5 325,-0.4 3,-1.3 1,-0.2 86,-0.1 -0.208 119.3 4.4 -49.2 140.3 38.3 -0.1 64.8 104 104 A G G 3 S- 0 0 1 1,-0.2 -1,-0.2 70,-0.2 395,-0.2 0.688 119.9 -83.1 50.0 31.7 36.7 3.3 63.7 105 105 A W G < S+ 0 0 10 -3,-1.8 394,-1.4 1,-0.2 2,-0.4 0.778 76.3 161.8 42.0 48.4 36.7 4.6 67.3 106 106 A F E < +H 498 0C 2 -3,-1.3 2,-0.3 392,-0.2 392,-0.2 -0.684 10.6 172.2 -91.0 129.9 33.4 2.9 68.3 107 107 A Y E -H 497 0C 0 390,-2.8 390,-2.0 -2,-0.4 2,-0.3 -0.938 29.7-143.8-134.0 159.0 32.7 2.6 72.0 108 108 A S E > -H 496 0C 10 -2,-0.3 4,-1.8 388,-0.2 388,-0.2 -0.795 36.5-114.2-108.4 159.3 30.1 1.7 74.5 109 109 A T H > S+ 0 0 11 386,-1.9 4,-2.2 -2,-0.3 5,-0.2 0.857 115.8 60.0 -65.9 -31.3 29.9 3.6 77.7 110 110 A K H > S+ 0 0 112 385,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.926 105.1 49.2 -61.5 -43.2 31.0 0.5 79.7 111 111 A A H > S+ 0 0 1 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.888 111.3 49.1 -63.9 -40.9 34.2 0.3 77.7 112 112 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.861 108.0 53.9 -67.4 -39.3 35.0 4.1 78.3 113 113 A R H X S+ 0 0 66 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.640 104.3 53.0 -66.2 -30.5 34.4 3.9 82.1 114 114 A G H X S+ 0 0 12 -4,-0.8 4,-3.3 -3,-0.4 -1,-0.2 0.891 111.1 48.2 -71.4 -48.7 36.8 1.0 82.7 115 115 A L H X S+ 0 0 2 -4,-1.3 4,-3.2 2,-0.2 5,-0.3 0.918 113.1 47.6 -50.9 -42.9 39.5 3.1 80.9 116 116 A C H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.935 112.1 50.1 -73.6 -37.4 38.6 6.1 83.1 117 117 A D H X S+ 0 0 86 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.933 114.1 44.9 -64.8 -44.3 38.7 3.9 86.2 118 118 A V H X S+ 0 0 8 -4,-3.3 4,-1.7 2,-0.2 3,-0.5 0.939 114.6 46.2 -61.4 -48.3 42.1 2.5 85.2 119 119 A W H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.3 6,-0.3 0.822 108.1 56.6 -71.7 -27.9 43.7 5.9 84.2 120 120 A E H < S+ 0 0 19 -4,-2.0 -80,-0.3 -5,-0.3 -1,-0.3 0.774 109.3 46.4 -68.7 -31.3 42.5 7.7 87.3 121 121 A K H < S+ 0 0 65 -4,-1.0 -82,-3.4 -3,-0.5 -81,-0.2 0.928 127.3 23.6 -75.9 -39.0 44.1 5.1 89.6 122 122 A W H < S+ 0 0 27 -4,-1.7 20,-0.4 -84,-0.2 2,-0.2 0.435 118.8 35.9-110.9 -7.9 47.6 5.1 87.8 123 123 A G S < S- 0 0 0 -4,-1.9 -83,-0.5 -5,-0.2 18,-0.2 -0.621 88.8 -79.6-138.1-168.2 48.0 8.4 85.9 124 124 A S - 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