==== 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 3MM6 . 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) . 51299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1008 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 219 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 . 4 0.3 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 . 115 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 160 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 399 25.6 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 3 5 7 1 1 3 1 2 4 2 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 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 9 9 4 8 4 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 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.5 46.2 33.6 88.8 2 2 A E + 0 0 176 1,-0.2 3,-0.1 2,-0.1 50,-0.0 0.612 360.0 42.0 -77.2 -17.5 49.1 31.1 88.9 3 3 A T > + 0 0 8 1,-0.1 4,-2.9 2,-0.1 3,-0.2 -0.298 66.0 153.8-128.3 58.5 48.4 30.7 85.1 4 4 A P H > S+ 0 0 76 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.787 76.6 47.2 -64.5 -31.9 47.7 34.1 83.6 5 5 A L H 4 S+ 0 0 30 2,-0.2 3,-0.5 1,-0.2 4,-0.4 0.923 116.0 42.7 -73.7 -39.7 48.8 33.2 80.2 6 6 A L H >4 S+ 0 0 0 1,-0.2 3,-1.9 -3,-0.2 -1,-0.2 0.866 102.8 68.8 -76.3 -31.0 46.9 29.9 79.9 7 7 A D H >< S+ 0 0 38 -4,-2.9 3,-2.1 1,-0.3 4,-0.4 0.842 88.2 66.7 -53.4 -32.5 43.8 31.6 81.6 8 8 A E G >< S+ 0 0 75 -4,-0.8 3,-1.0 -3,-0.5 -1,-0.3 0.796 94.3 58.5 -55.1 -29.0 43.5 33.6 78.4 9 9 A L G < S+ 0 0 0 -3,-1.9 9,-0.4 -4,-0.4 10,-0.3 0.337 89.3 70.6 -93.8 6.2 42.6 30.4 76.6 10 10 A E G < S+ 0 0 82 -3,-2.1 -1,-0.2 -4,-0.1 -2,-0.2 0.553 91.0 76.1 -80.6 -11.8 39.7 29.7 78.8 11 11 A K S < S+ 0 0 121 -3,-1.0 560,-0.1 -4,-0.4 3,-0.0 -0.490 71.6 59.8 -88.6 167.3 38.0 32.7 77.0 12 12 A G S S- 0 0 46 -2,-0.1 4,-0.1 1,-0.1 559,-0.1 0.081 89.3 -89.1 97.4 154.7 36.5 32.4 73.5 13 13 A P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 558,-0.1 0.865 93.9 94.3 -72.0 -33.8 33.7 30.1 72.2 14 14 A W S S- 0 0 6 553,-0.2 557,-0.1 1,-0.1 514,-0.1 -0.245 93.6 -96.7 -59.1 133.7 35.8 27.0 71.1 15 15 A P - 0 0 11 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.379 47.5-122.3 -59.0 139.1 35.9 24.4 73.9 16 16 A S > - 0 0 8 1,-0.2 4,-1.6 -6,-0.1 3,-0.1 -0.677 18.0-157.1 -96.8 128.0 39.1 24.9 75.8 17 17 A F H > S+ 0 0 4 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.828 98.0 62.7 -63.5 -25.8 42.0 22.4 76.4 18 18 A V H > S+ 0 0 0 -9,-0.4 4,-3.2 1,-0.2 5,-0.3 0.937 100.1 50.3 -64.7 -45.6 42.9 24.5 79.4 19 19 A K H > S+ 0 0 79 -10,-0.3 4,-2.8 2,-0.2 5,-0.2 0.907 108.5 54.1 -56.4 -42.3 39.6 23.8 81.1 20 20 A E H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.952 111.1 45.3 -54.0 -48.4 40.2 20.0 80.4 21 21 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.936 116.8 44.8 -62.7 -46.4 43.6 20.1 82.1 22 22 A K H X S+ 0 0 30 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.885 109.8 53.8 -67.7 -38.6 42.2 22.1 85.1 23 23 A K H X S+ 0 0 26 -4,-2.8 4,-2.3 -5,-0.3 5,-0.2 0.946 110.4 48.9 -56.2 -47.4 39.1 19.9 85.4 24 24 A T H X S+ 0 0 0 -4,-2.2 4,-3.2 -5,-0.2 5,-0.4 0.976 111.8 48.8 -55.4 -53.4 41.4 16.9 85.6 25 25 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.916 112.8 46.8 -53.4 -50.7 43.6 18.6 88.3 26 26 A E H X S+ 0 0 111 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.912 118.5 39.6 -59.3 -45.3 40.7 19.6 90.4 27 27 A L H X S+ 0 0 62 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.804 113.3 52.4 -81.9 -28.9 38.9 16.2 90.4 28 28 A M H X S+ 0 0 1 -4,-3.2 4,-2.4 -5,-0.2 5,-0.2 0.936 113.0 47.7 -66.7 -46.8 42.1 14.0 90.6 29 29 A E H X S+ 0 0 61 -4,-2.1 4,-2.3 -5,-0.4 -2,-0.2 0.877 113.4 46.7 -61.9 -42.1 43.1 16.0 93.7 30 30 A K H X S+ 0 0 112 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.929 109.5 54.2 -65.1 -45.7 39.6 15.7 95.1 31 31 A A H <>S+ 0 0 4 -4,-2.8 5,-2.4 2,-0.2 -2,-0.2 0.938 112.8 43.8 -50.2 -48.3 39.5 11.9 94.4 32 32 A A H ><5S+ 0 0 34 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.893 111.2 53.3 -67.0 -43.4 42.8 11.6 96.4 33 33 A A H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.795 105.2 56.3 -57.5 -35.5 41.5 13.9 99.1 34 34 A E T 3<5S- 0 0 112 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.502 123.5-107.8 -75.4 -4.7 38.5 11.5 99.3 35 35 A G T < 5 + 0 0 66 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.606 66.7 153.0 87.4 11.9 40.8 8.6 99.9 36 36 A K < - 0 0 110 -5,-2.4 2,-1.5 -6,-0.2 -1,-0.3 -0.357 60.0-101.2 -67.7 155.9 40.3 7.1 96.5 37 37 A D + 0 0 93 -2,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.647 63.2 152.3 -83.3 91.4 43.2 5.0 95.2 38 38 A V - 0 0 17 -2,-1.5 83,-0.2 1,-0.1 84,-0.2 -0.993 28.0-167.7-128.1 114.9 44.8 7.6 92.9 39 39 A K S S+ 0 0 78 82,-2.6 83,-0.1 -2,-0.5 -1,-0.1 0.829 82.8 31.2 -75.8 -37.1 48.6 7.2 92.3 40 40 A M > + 0 0 13 83,-0.4 3,-1.4 80,-0.4 4,-0.4 -0.468 62.2 151.6-123.1 67.2 49.2 10.6 90.6 41 41 A P T 3 S+ 0 0 28 0, 0.0 4,-0.3 0, 0.0 -12,-0.3 0.641 79.2 48.1 -69.8 -15.1 46.8 13.3 91.9 42 42 A K T 3> S+ 0 0 126 1,-0.1 4,-2.3 2,-0.1 5,-0.2 0.396 84.8 94.8-105.7 0.9 49.2 16.2 91.2 43 43 A G H <> S+ 0 0 2 -3,-1.4 4,-2.2 2,-0.2 5,-0.1 0.898 85.0 44.9 -65.4 -44.8 50.1 15.1 87.7 44 44 A A H > S+ 0 0 0 -4,-0.4 4,-2.1 80,-0.4 -1,-0.2 0.928 112.7 51.5 -70.9 -38.3 47.6 17.3 85.8 45 45 A R H > S+ 0 0 75 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.927 109.4 52.0 -64.9 -34.3 48.4 20.3 87.9 46 46 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.894 107.6 50.8 -62.6 -43.2 52.2 19.7 87.2 47 47 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.929 108.9 52.3 -61.5 -44.3 51.5 19.6 83.5 48 48 A L H X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.954 111.2 46.4 -57.0 -52.5 49.6 22.9 83.7 49 49 A K H X S+ 0 0 78 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.863 111.4 51.1 -59.1 -44.2 52.4 24.7 85.5 50 50 A Q H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.895 111.6 48.7 -55.8 -45.6 55.0 23.3 83.1 51 51 A L H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.866 106.2 55.1 -67.5 -34.5 52.9 24.6 80.2 52 52 A E H X S+ 0 0 20 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.903 110.0 47.4 -62.8 -40.5 52.4 28.0 81.7 53 53 A I H X S+ 0 0 41 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.901 111.3 52.1 -70.2 -37.7 56.3 28.3 82.0 54 54 A S H X>S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 5,-1.0 0.784 106.6 52.2 -62.7 -37.2 56.5 27.1 78.4 55 55 A Y H <5S+ 0 0 4 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.915 112.1 47.1 -66.8 -42.7 54.1 29.8 77.3 56 56 A K H <5S+ 0 0 139 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.915 120.2 37.0 -61.2 -41.4 56.3 32.4 79.0 57 57 A D H <5S- 0 0 59 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.577 98.0-134.4 -90.4 -13.1 59.5 31.1 77.5 58 58 A K T <5S+ 0 0 44 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.797 72.4 93.9 57.2 37.0 58.1 30.2 74.0 59 59 A K S - 0 0 2 -2,-0.3 3,-1.9 5,-0.2 2,-0.3 -0.657 61.0 -82.7 -93.5 158.5 55.7 -2.8 79.5 71 71 A V T 3 S+ 0 0 106 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.451 117.4 19.5 -64.8 119.6 57.0 -6.3 80.2 72 72 A G T 3 S+ 0 0 44 1,-0.3 2,-0.3 -2,-0.3 -1,-0.3 0.152 111.0 83.1 109.3 -18.8 56.8 -8.3 76.9 73 73 A Y < - 0 0 10 -3,-1.9 -1,-0.3 1,-0.1 132,-0.2 -0.853 49.1-168.4-117.5 151.9 56.6 -5.4 74.5 74 74 A G S S+ 0 0 51 130,-2.8 2,-0.3 -2,-0.3 131,-0.2 0.301 76.3 47.2-111.1 2.6 59.2 -3.1 72.9 75 75 A G S S+ 0 0 3 129,-1.2 -5,-0.2 -5,-0.1 91,-0.1 -0.922 76.0 58.1-143.5 160.2 56.7 -0.6 71.6 76 76 A G S S+ 0 0 0 -2,-0.3 22,-2.9 1,-0.1 2,-0.4 0.264 85.8 81.1 101.0 -8.5 53.6 1.4 72.5 77 77 A V E -C 97 0B 9 -9,-0.3 2,-0.6 20,-0.2 -9,-0.4 -0.994 59.9-159.7-127.5 126.5 55.0 3.5 75.5 78 78 A I E -C 96 0B 46 18,-1.9 18,-1.8 -2,-0.4 -11,-0.1 -0.915 15.2-135.8-112.3 112.9 57.1 6.6 74.9 79 79 A G - 0 0 4 -2,-0.6 2,-0.4 -13,-0.5 -14,-0.3 -0.361 25.3-177.1 -59.2 138.2 59.3 7.9 77.7 80 80 A R - 0 0 22 -16,-0.1 14,-2.8 -15,-0.1 2,-0.4 -0.976 5.5-168.6-145.6 131.4 59.1 11.6 78.3 81 81 A Y E -AB 63 93A 38 -18,-0.7 -18,-2.8 -2,-0.4 2,-0.4 -0.969 15.1-134.8-125.2 135.8 61.1 13.6 80.8 82 82 A S E > -A 62 0A 2 10,-1.4 3,-0.9 9,-0.6 -20,-0.2 -0.709 7.3-146.0 -86.1 138.3 60.7 17.2 81.9 83 83 A D T 3 S+ 0 0 79 -22,-3.0 3,-0.3 -2,-0.4 -21,-0.1 0.566 101.0 62.1 -77.3 -2.1 63.7 19.5 82.3 84 84 A L T 3> + 0 0 21 -23,-0.5 4,-3.6 1,-0.2 -1,-0.2 0.047 64.0 127.7-108.2 20.7 61.8 21.1 85.2 85 85 A G T <4 S+ 0 0 8 -3,-0.9 7,-0.3 1,-0.2 -1,-0.2 0.760 72.1 48.6 -50.0 -32.2 61.8 17.9 87.3 86 86 A E T 4 S+ 0 0 192 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.928 117.6 38.5 -80.3 -42.1 63.3 19.6 90.3 87 87 A Q T 4 S+ 0 0 129 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.861 134.2 26.4 -71.4 -34.0 60.9 22.5 90.4 88 88 A I >< + 0 0 2 -4,-3.6 3,-1.8 1,-0.1 -1,-0.2 -0.692 69.8 174.3-129.1 78.4 57.9 20.3 89.4 89 89 A P G > S+ 0 0 76 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.821 70.9 70.9 -58.7 -27.5 58.7 16.8 90.5 90 90 A E G 3 S+ 0 0 37 1,-0.3 -43,-0.1 2,-0.1 -44,-0.1 0.589 105.1 37.7 -71.7 -12.3 55.3 15.4 89.5 91 91 A V G < S+ 0 0 0 -3,-1.8 -9,-0.6 -7,-0.1 -1,-0.3 0.175 80.2 109.3-115.6 13.5 56.1 15.7 85.8 92 92 A E S < S+ 0 0 79 -3,-1.9 -10,-1.4 -7,-0.3 2,-0.5 0.954 96.0 23.8 -55.3 -44.9 59.8 14.6 86.1 93 93 A H B S+B 81 0A 42 -4,-0.4 -12,-0.2 -12,-0.2 -1,-0.2 -0.974 74.8 158.2-113.9 129.0 58.7 11.4 84.4 94 94 A F + 0 0 0 -14,-2.8 48,-0.2 -2,-0.5 46,-0.1 -0.440 16.3 176.2-148.7 68.8 55.5 11.8 82.3 95 95 A H E - D 0 141B 0 46,-2.9 45,-1.2 44,-0.1 46,-1.1 -0.373 22.7-131.1 -83.7 156.4 55.3 9.0 79.7 96 96 A T E -CD 78 139B 10 -18,-1.8 -18,-1.9 43,-0.2 2,-0.5 -0.825 10.3-156.4 -98.5 152.0 52.5 8.3 77.3 97 97 A M E -CD 77 138B 0 41,-1.8 41,-2.9 -2,-0.3 2,-0.6 -0.996 12.6-144.7-119.7 122.6 50.9 4.9 76.7 98 98 A R E - D 0 137B 53 -22,-2.9 65,-2.5 -2,-0.5 2,-0.5 -0.853 12.9-157.3 -84.9 128.4 49.2 4.4 73.4 99 99 A I E -ED 162 136B 0 37,-3.1 37,-2.7 -2,-0.6 63,-0.2 -0.932 24.5-114.7-109.8 117.7 46.0 2.2 73.7 100 100 A N - 0 0 3 61,-1.5 61,-0.2 -2,-0.5 35,-0.1 -0.185 34.2-138.3 -49.2 127.1 44.9 0.4 70.5 101 101 A Q - 0 0 2 326,-0.1 329,-0.1 1,-0.1 3,-0.1 -0.568 22.1 -99.6 -85.8 162.0 41.4 1.9 69.5 102 102 A P > - 0 0 0 0, 0.0 3,-2.1 0, 0.0 327,-0.1 -0.431 61.5 -76.6 -71.3 155.8 38.5 -0.3 68.3 103 103 A S G > S+ 0 0 4 325,-0.3 3,-1.2 1,-0.3 86,-0.1 -0.270 118.6 5.7 -53.3 136.5 38.2 -0.1 64.5 104 104 A G G 3 S- 0 0 1 70,-0.3 -1,-0.3 1,-0.3 395,-0.2 0.620 118.8 -85.4 65.4 16.0 36.6 3.3 63.4 105 105 A W G < S+ 0 0 8 -3,-2.1 394,-1.0 1,-0.2 2,-0.4 0.734 75.6 161.3 56.7 32.9 36.6 4.5 67.0 106 106 A F E < +H 498 0C 1 -3,-1.2 2,-0.3 392,-0.2 392,-0.2 -0.634 12.9 174.0 -81.1 127.3 33.3 2.9 67.9 107 107 A Y E -H 497 0C 0 390,-3.0 390,-2.1 -2,-0.4 2,-0.3 -0.943 28.6-142.5-129.4 159.5 32.9 2.6 71.6 108 108 A S E > -H 496 0C 12 -2,-0.3 4,-2.1 388,-0.2 388,-0.2 -0.829 33.4-115.3-106.1 157.7 30.3 1.6 74.2 109 109 A T H > S+ 0 0 11 386,-2.8 4,-2.5 -2,-0.3 5,-0.2 0.888 116.5 55.6 -59.2 -39.9 30.0 3.5 77.4 110 110 A K H > S+ 0 0 112 385,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.922 105.6 52.2 -60.1 -40.6 31.1 0.4 79.4 111 111 A A H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.962 112.9 45.2 -59.0 -43.8 34.3 0.2 77.3 112 112 A L H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.851 108.3 54.7 -71.5 -36.6 35.1 3.9 78.0 113 113 A R H X S+ 0 0 67 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.818 105.9 53.6 -63.0 -33.4 34.4 3.8 81.8 114 114 A G H X S+ 0 0 13 -4,-1.5 4,-1.9 -3,-0.3 5,-0.2 0.959 108.9 49.1 -68.1 -50.5 36.8 0.9 82.2 115 115 A L H X S+ 0 0 3 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.905 112.8 47.9 -51.5 -45.0 39.5 3.0 80.5 116 116 A C H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.892 109.5 52.7 -63.5 -44.0 38.7 6.0 82.8 117 117 A D H X S+ 0 0 85 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.915 112.7 43.1 -59.7 -43.9 38.8 3.9 85.9 118 118 A V H X S+ 0 0 8 -4,-1.9 4,-2.2 2,-0.2 3,-0.2 0.935 115.5 47.8 -72.6 -42.3 42.2 2.4 85.2 119 119 A W H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.875 107.7 56.6 -69.0 -29.5 43.8 5.8 84.0 120 120 A E H < S+ 0 0 21 -4,-2.3 -80,-0.4 -5,-0.2 -81,-0.3 0.885 111.9 43.3 -65.5 -34.6 42.5 7.6 87.1 121 121 A K H < S+ 0 0 62 -4,-1.2 -82,-2.6 -3,-0.2 -81,-0.2 0.932 126.5 27.4 -75.2 -43.0 44.2 5.0 89.3 122 122 A W H < S+ 0 0 26 -4,-2.2 20,-0.5 -84,-0.2 -2,-0.2 0.593 117.9 19.0-103.1 -18.9 47.6 4.9 87.4 123 123 A G S < S- 0 0 0 -4,-2.5 -83,-0.4 -5,-0.2 18,-0.2 -0.579 90.6 -66.4-140.3-154.4 48.2 8.2 85.6 124 124 A S - 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