==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-MAR-11 3AW5 . COMPND 2 MOLECULE: MULTICOPPER OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROBACULUM AEROPHILUM; . AUTHOR H.SAKURABA,T.OHSHIMA,K.YONEDA . 438 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 64 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 2 1 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 RESIDUES PER ALPHA HELIX . 1 1 1 2 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 PARALLEL BRIDGES PER LADDER . 3 3 4 5 5 0 2 2 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 . 1 0 0 3 2 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 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 40 A A 0 0 52 0, 0.0 2,-0.7 0, 0.0 171,-0.1 0.000 360.0 360.0 360.0 70.5 30.2 19.8 37.1 2 41 A P + 0 0 69 0, 0.0 165,-0.1 0, 0.0 124,-0.0 -0.538 360.0 150.7 -70.6 108.1 28.7 19.0 33.6 3 42 A V - 0 0 33 -2,-0.7 129,-0.1 123,-0.1 127,-0.0 -0.889 53.6 -78.4-132.2 162.6 26.6 15.8 33.9 4 43 A P - 0 0 24 0, 0.0 23,-0.1 0, 0.0 2,-0.0 -0.332 52.0-113.0 -62.2 141.5 23.5 14.6 32.0 5 44 A P - 0 0 65 0, 0.0 24,-2.8 0, 0.0 2,-0.2 -0.370 34.0-107.0 -72.6 157.5 20.2 16.2 33.1 6 45 A L E -a 29 0A 84 22,-0.2 2,-0.4 119,-0.1 24,-0.2 -0.552 23.5-160.8 -86.6 151.1 17.6 14.0 34.8 7 46 A I E -a 30 0A 11 22,-2.3 24,-1.2 -2,-0.2 3,-0.2 -0.955 8.7-179.0-132.9 110.6 14.4 12.9 33.2 8 47 A K S S+ 0 0 154 -2,-0.4 2,-0.9 1,-0.2 -1,-0.1 0.919 78.1 44.2 -75.8 -46.7 11.7 11.8 35.6 9 48 A E + 0 0 145 21,-0.0 2,-1.2 3,-0.0 3,-0.3 -0.785 62.8 172.6-106.7 93.1 9.0 10.8 33.1 10 49 A A + 0 0 12 -2,-0.9 29,-0.3 -3,-0.2 3,-0.1 -0.731 28.9 132.5 -97.9 83.2 10.6 8.9 30.2 11 50 A T S S+ 0 0 75 -2,-1.2 30,-2.7 1,-0.3 2,-0.4 0.578 71.2 34.3-104.5 -17.9 7.5 7.9 28.3 12 51 A Y E +e 41 0B 103 -3,-0.3 2,-0.3 28,-0.2 -1,-0.3 -0.987 62.9 167.4-144.8 130.5 8.8 9.0 25.0 13 52 A I E -e 42 0B 2 28,-2.5 30,-2.6 -2,-0.4 2,-0.4 -1.000 18.0-150.5-143.4 142.3 12.3 8.9 23.4 14 53 A E E -eF 43 21B 44 7,-2.4 7,-2.8 -2,-0.3 2,-0.7 -0.934 14.1-136.4-116.4 135.8 13.6 9.3 19.9 15 54 A A E +eF 44 20B 0 28,-2.5 30,-1.8 -2,-0.4 2,-0.3 -0.810 35.8 168.5 -89.9 114.7 16.7 7.7 18.5 16 55 A T E > - F 0 19B 29 3,-1.7 3,-1.7 -2,-0.7 30,-0.1 -0.826 49.8-103.1-122.4 164.4 18.7 10.3 16.6 17 56 A A T 3 S+ 0 0 70 -2,-0.3 91,-0.3 1,-0.3 3,-0.1 0.814 122.5 48.1 -56.6 -32.3 22.2 10.3 15.1 18 57 A S T 3 S- 0 0 80 1,-0.3 -1,-0.3 89,-0.1 2,-0.3 0.508 126.8 -82.8 -87.6 -6.2 23.4 12.6 18.0 19 58 A G E < -F 16 0B 0 -3,-1.7 -3,-1.7 89,-0.1 2,-0.4 -0.836 69.7 -26.0 134.9-173.5 21.8 10.5 20.7 20 59 A Y E -F 15 0B 0 87,-0.4 7,-3.1 -2,-0.3 2,-0.5 -0.616 53.4-154.7 -80.7 129.7 18.4 9.9 22.4 21 60 A M E +FG 14 26B 55 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.3 -0.916 22.9 159.4-109.2 124.9 16.1 12.9 22.5 22 61 A A E > S- G 0 25B 2 3,-2.2 3,-1.0 -2,-0.5 -9,-0.1 -0.892 73.6 -11.6-147.6 111.3 13.5 13.2 25.2 23 62 A E T 3 S- 0 0 163 -2,-0.3 3,-0.1 1,-0.2 -10,-0.0 0.824 126.0 -57.6 69.8 32.5 11.8 16.5 26.1 24 63 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.431 114.9 113.1 79.9 -2.4 14.3 18.5 24.1 25 64 A V E < -G 22 0B 52 -3,-1.0 -3,-2.2 -20,-0.0 2,-0.4 -0.854 63.8-127.3-109.7 142.5 17.2 17.1 26.0 26 65 A L E S-G 21 0B 77 -2,-0.4 -5,-0.2 1,-0.2 -7,-0.1 -0.721 78.8 -17.8 -90.8 128.4 19.9 14.8 24.7 27 66 A N S S- 0 0 28 -7,-3.1 84,-0.3 -2,-0.4 -1,-0.2 0.886 82.3-170.5 47.7 51.9 20.8 11.5 26.5 28 67 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 -22,-0.2 -0.335 29.0-104.2 -70.9 154.4 19.1 12.4 29.7 29 68 A T E -a 6 0A 0 -24,-2.8 -22,-2.3 81,-0.1 2,-0.7 -0.700 30.7-143.5 -80.6 123.7 19.6 10.2 32.8 30 69 A I E -ab 7 112A 2 81,-2.7 83,-2.6 -2,-0.5 2,-0.5 -0.807 16.5-161.4 -88.9 115.7 16.5 8.2 33.3 31 70 A I E + b 0 113A 25 -24,-1.2 2,-0.3 -2,-0.7 83,-0.2 -0.895 14.4 175.2-105.5 129.5 15.9 7.8 37.1 32 71 A L E - b 0 114A 11 81,-3.6 83,-3.2 -2,-0.5 2,-0.4 -0.816 28.3-121.8-128.7 166.6 13.6 5.1 38.4 33 72 A R E > - b 0 115A 117 -2,-0.3 3,-2.6 81,-0.2 50,-0.2 -0.914 36.9-107.0-109.8 131.2 12.4 3.5 41.6 34 73 A R T 3 S+ 0 0 107 81,-2.8 50,-0.2 -2,-0.4 3,-0.1 -0.331 109.6 22.5 -53.5 133.0 12.9 -0.2 42.4 35 74 A G T 3 S+ 0 0 55 48,-3.8 -1,-0.3 1,-0.3 49,-0.1 0.228 96.2 122.6 93.2 -15.6 9.5 -1.7 42.0 36 75 A Q < - 0 0 51 -3,-2.6 47,-3.2 47,-0.1 2,-0.4 -0.290 64.0-109.0 -78.4 166.4 7.9 1.0 39.7 37 76 A R E - H 0 82B 132 45,-0.2 2,-0.4 -3,-0.1 45,-0.2 -0.776 25.5-154.0 -97.4 136.9 6.4 0.4 36.3 38 77 A V E + H 0 81B 7 43,-3.2 43,-1.7 -2,-0.4 2,-0.3 -0.899 17.4 170.7-109.3 140.2 8.2 1.7 33.2 39 78 A D E + H 0 80B 82 -2,-0.4 2,-0.4 -29,-0.3 41,-0.2 -0.780 15.0 146.6-151.3 100.5 6.3 2.5 30.1 40 79 A M E - H 0 79B 2 39,-2.0 39,-2.8 -2,-0.3 2,-0.4 -0.998 35.2-138.5-143.4 146.4 8.0 4.3 27.3 41 80 A T E -eH 12 78B 37 -30,-2.7 -28,-2.5 -2,-0.4 2,-0.5 -0.844 12.4-151.3-104.8 133.1 7.9 4.3 23.5 42 81 A L E -eH 13 77B 0 35,-3.5 35,-2.1 -2,-0.4 2,-0.5 -0.893 9.9-163.3-102.4 128.6 11.0 4.4 21.4 43 82 A K E -eH 14 76B 50 -30,-2.6 -28,-2.5 -2,-0.5 2,-0.8 -0.958 16.2-134.2-115.1 129.1 10.7 6.1 18.0 44 83 A N E +e 15 0B 1 31,-2.4 30,-2.8 -2,-0.5 -28,-0.1 -0.725 32.3 164.5 -84.4 111.6 13.3 5.5 15.3 45 84 A K + 0 0 101 -30,-1.8 -28,-0.3 -2,-0.8 -1,-0.1 0.095 48.3 100.3-110.5 18.9 14.3 8.8 13.7 46 85 A L S S- 0 0 19 2,-0.3 28,-0.1 -30,-0.1 4,-0.1 -0.204 81.8-118.9 -89.9-173.6 17.5 7.3 12.2 47 86 A T S S+ 0 0 138 2,-0.1 -1,-0.0 26,-0.1 25,-0.0 0.142 95.4 46.5-113.2 15.3 17.9 6.2 8.6 48 87 A E S S- 0 0 34 24,-0.1 -2,-0.3 23,-0.1 23,-0.1 -0.932 98.7 -75.8-147.5 167.3 18.6 2.7 9.6 49 88 A P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 23,-0.2 -0.213 52.9 160.4 -66.1 158.8 17.2 0.1 12.0 50 89 A T B -I 71 0C 0 21,-1.7 21,-2.8 45,-0.1 2,-0.3 -0.974 20.6-167.8-167.4 169.8 17.7 0.3 15.7 51 90 A I - 0 0 0 -2,-0.3 44,-1.5 19,-0.2 2,-0.4 -0.944 26.8-115.3-163.8 147.5 16.4 -0.9 19.1 52 91 A V E -C 94 0A 2 -2,-0.3 2,-0.5 42,-0.2 -10,-0.0 -0.747 21.7-156.1 -94.2 139.1 17.1 0.2 22.7 53 92 A H E -C 93 0A 0 40,-3.5 40,-1.8 -2,-0.4 2,-1.3 -0.953 11.7-145.9-114.8 132.0 18.7 -2.2 25.2 54 93 A W E > -C 92 0A 3 10,-2.3 3,-2.0 -2,-0.5 38,-0.2 -0.763 31.2-140.5 -93.9 86.8 18.2 -1.7 28.9 55 94 A H E 3 S+C 91 0A 0 36,-1.4 36,-1.0 -2,-1.3 57,-0.1 -0.307 76.8 3.2 -57.0 120.7 21.7 -2.9 29.9 56 95 A G T 3 S+ 0 0 12 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.350 95.0 139.6 87.0 -3.2 21.7 -5.0 33.0 57 96 A F < - 0 0 3 -3,-2.0 2,-1.2 34,-0.2 301,-0.5 -0.500 54.9-132.3 -79.7 139.8 17.9 -5.0 33.5 58 97 A D + 0 0 68 -2,-0.2 26,-0.4 299,-0.1 2,-0.3 -0.775 60.1 125.2 -89.9 94.8 15.9 -8.1 34.5 59 98 A V - 0 0 8 -2,-1.2 2,-0.1 -5,-0.1 22,-0.1 -0.882 65.1 -86.0-141.5 169.8 13.1 -8.0 31.9 60 99 A N >> - 0 0 61 -2,-0.3 4,-1.6 1,-0.1 3,-1.4 -0.374 48.8-100.0 -77.2 166.2 11.7 -10.4 29.3 61 100 A W H 3>>S+ 0 0 41 1,-0.3 5,-2.4 2,-0.2 4,-0.5 0.708 122.4 61.1 -62.2 -18.6 13.3 -10.6 25.9 62 101 A H H 345S+ 0 0 89 3,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.812 113.5 36.2 -74.6 -29.7 10.6 -8.4 24.4 63 102 A N H <45S+ 0 0 14 -3,-1.4 -9,-0.3 1,-0.1 -2,-0.2 0.569 114.2 57.8-100.3 -9.7 11.6 -5.6 26.8 64 103 A D H <5S- 0 0 0 -4,-1.6 -10,-2.3 -11,-0.1 -7,-0.1 0.883 111.0-130.7 -44.8 -50.5 15.4 -6.4 26.7 65 104 A A T <5 - 0 0 0 -4,-0.5 -3,-0.2 -12,-0.3 -4,-0.1 0.627 18.9-137.0 -95.9 144.2 14.9 -5.9 23.8 66 105 A H > < - 0 0 0 -5,-2.4 3,-2.3 1,-0.1 4,-0.1 -0.084 24.4-116.7 -48.1 141.3 16.4 -8.7 21.6 67 106 A P G > S+ 0 0 9 0, 0.0 3,-1.7 0, 0.0 30,-0.2 0.807 112.1 66.1 -50.9 -34.1 18.2 -7.6 18.4 68 107 A S G 3 S+ 0 0 42 1,-0.3 -2,-0.1 260,-0.2 261,-0.1 0.657 92.0 63.3 -65.2 -16.1 15.6 -9.3 16.3 69 108 A F G < S+ 0 0 47 -3,-2.3 -1,-0.3 2,-0.0 -19,-0.1 0.296 73.7 140.1 -91.6 9.4 13.0 -6.8 17.4 70 109 A A < - 0 0 34 -3,-1.7 2,-0.3 25,-0.1 -19,-0.2 -0.183 44.2-136.7 -54.3 143.5 14.8 -3.9 15.9 71 110 A I B -I 50 0C 9 -21,-2.8 -21,-1.7 4,-0.1 3,-0.1 -0.721 9.2-120.7-106.4 155.5 12.5 -1.3 14.2 72 111 A T > - 0 0 66 -2,-0.3 3,-1.8 -23,-0.2 -28,-0.3 -0.368 50.1 -67.8 -86.7 168.5 12.8 0.5 10.9 73 112 A P T 3 S+ 0 0 62 0, 0.0 -28,-0.2 0, 0.0 -1,-0.2 -0.326 123.1 20.3 -58.8 133.2 13.0 4.3 10.4 74 113 A G T 3 S+ 0 0 46 -30,-2.8 -29,-0.1 1,-0.4 2,-0.0 0.078 101.7 109.7 96.7 -25.1 9.7 5.9 11.3 75 114 A E < - 0 0 92 -3,-1.8 -31,-2.4 -32,-0.1 -1,-0.4 -0.268 55.2-144.0 -79.6 170.0 8.4 3.0 13.4 76 115 A S E -H 43 0B 61 -33,-0.2 2,-0.3 -3,-0.1 -33,-0.2 -0.879 6.2-159.1-130.8 162.3 8.0 2.9 17.2 77 116 A Y E -H 42 0B 39 -35,-2.1 -35,-3.5 -2,-0.3 2,-0.4 -0.991 12.2-142.6-144.4 134.6 8.5 0.2 19.9 78 117 A N E -H 41 0B 75 -2,-0.3 2,-0.5 -37,-0.2 -37,-0.2 -0.857 6.7-162.0-108.3 135.7 7.0 0.2 23.3 79 118 A Y E +H 40 0B 0 -39,-2.8 -39,-2.0 -2,-0.4 2,-0.3 -0.938 15.1 169.3-110.5 130.3 8.6 -1.0 26.5 80 119 A S E +H 39 0B 34 -2,-0.5 2,-0.3 -41,-0.2 -41,-0.2 -0.914 20.5 124.6-144.5 112.1 6.4 -1.9 29.5 81 120 A F E -H 38 0B 9 -43,-1.7 -43,-3.2 -2,-0.3 2,-0.4 -0.986 56.0-100.1-160.7 166.1 7.8 -3.7 32.6 82 121 A D E -H 37 0B 77 -2,-0.3 2,-1.0 -45,-0.2 -45,-0.2 -0.802 37.5-122.6 -94.4 134.6 8.3 -3.6 36.4 83 122 A V + 0 0 0 -47,-3.2 -48,-3.8 -2,-0.4 -47,-0.1 -0.661 43.4 159.8 -78.3 105.2 11.7 -2.5 37.6 84 123 A V + 0 0 71 -2,-1.0 2,-0.2 -26,-0.4 -1,-0.2 0.185 35.0 112.8-112.0 15.1 12.9 -5.4 39.7 85 124 A N S S- 0 0 7 1,-0.1 -50,-0.1 -27,-0.1 3,-0.1 -0.525 71.7-106.4 -84.5 156.6 16.6 -4.5 39.6 86 125 A R - 0 0 26 127,-0.3 28,-0.1 -2,-0.2 -1,-0.1 -0.338 52.9 -75.1 -75.2 161.8 18.5 -3.4 42.7 87 126 A A S S+ 0 0 3 26,-0.1 128,-0.4 30,-0.1 2,-0.3 -0.347 85.1 111.7 -55.7 134.5 19.5 0.2 43.2 88 127 A G E - D 0 114A 3 26,-1.5 26,-2.4 126,-0.1 2,-0.6 -0.981 69.4 -76.1 176.5-177.0 22.4 0.8 40.8 89 128 A T E + D 0 113A 1 122,-0.4 24,-0.2 -2,-0.3 2,-0.2 -0.941 52.2 161.9-110.4 120.0 23.8 2.5 37.7 90 129 A Y E - D 0 112A 0 22,-3.1 22,-2.7 -2,-0.6 2,-0.3 -0.620 24.2-126.8-124.6-176.5 22.7 1.0 34.4 91 130 A L E -CD 55 111A 3 -36,-1.0 -36,-1.4 20,-0.3 2,-0.4 -0.908 5.5-151.1-136.5 161.9 22.5 2.1 30.8 92 131 A Y E +CD 54 110A 3 18,-2.0 18,-2.5 -2,-0.3 -38,-0.2 -0.998 37.5 138.7-131.3 127.8 20.3 2.4 27.8 93 132 A H E -C 53 0A 0 -40,-1.8 -40,-3.5 -2,-0.4 16,-0.2 -0.967 50.1 -68.3-158.3 171.8 21.8 2.1 24.3 94 133 A P E +C 52 0A 0 0, 0.0 -42,-0.2 0, 0.0 -44,-0.1 -0.228 31.4 179.4 -67.5 157.1 21.3 0.7 20.8 95 134 A H + 0 0 0 -44,-1.5 2,-0.2 -29,-0.1 -43,-0.1 0.196 25.3 139.9-144.1 22.3 21.4 -3.0 19.9 96 135 A P >> - 0 0 3 0, 0.0 3,-1.6 0, 0.0 4,-1.0 -0.517 62.1-105.1 -70.2 132.6 20.8 -3.5 16.2 97 136 A H T 34 S+ 0 0 65 1,-0.2 331,-0.1 -2,-0.2 -2,-0.1 -0.335 99.2 4.8 -60.1 132.1 23.1 -6.2 14.9 98 137 A G T 34 S+ 0 0 34 329,-0.1 -1,-0.2 1,-0.1 4,-0.1 0.275 126.8 62.6 80.7 -11.1 26.0 -4.8 12.8 99 138 A L T <> S+ 0 0 49 -3,-1.6 4,-1.8 2,-0.1 5,-0.2 0.355 71.6 94.0-125.6 4.3 25.1 -1.2 13.4 100 139 A T H X S+ 0 0 0 -4,-1.0 4,-2.8 1,-0.2 5,-0.3 0.930 79.7 54.9 -65.2 -47.9 25.5 -0.9 17.2 101 140 A A H > S+ 0 0 0 323,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.898 112.2 43.2 -54.1 -47.4 29.1 0.4 17.3 102 141 A K H > S+ 0 0 78 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.932 115.7 46.3 -66.3 -48.7 28.5 3.4 15.0 103 142 A Q H <>S+ 0 0 5 -4,-1.8 5,-2.3 2,-0.2 4,-0.4 0.924 116.6 45.9 -60.3 -44.2 25.2 4.4 16.6 104 143 A F H ><5S+ 0 0 5 -4,-2.8 3,-1.4 -5,-0.2 -2,-0.2 0.959 115.6 46.0 -61.2 -54.7 26.6 4.1 20.1 105 144 A Y H 3<5S+ 0 0 1 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.857 106.9 57.8 -59.0 -40.6 29.8 6.0 19.2 106 145 A M T 3<5S- 0 0 82 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.559 135.6 -73.2 -72.5 -4.6 28.0 8.8 17.3 107 146 A G T < 5S+ 0 0 11 -3,-1.4 2,-1.3 -4,-0.4 -87,-0.4 0.299 87.4 128.1 140.2 -20.5 26.1 9.6 20.5 108 147 A Q < + 0 0 1 -5,-2.3 2,-0.2 -89,-0.3 -1,-0.2 -0.562 43.4 105.3 -76.8 92.7 23.3 7.1 21.4 109 148 A L + 0 0 25 -2,-1.3 2,-0.3 -16,-0.2 -16,-0.2 -0.817 36.0 168.2-167.1 125.3 24.0 6.2 25.1 110 149 A G E - D 0 92A 3 -18,-2.5 -18,-2.0 -2,-0.2 2,-0.3 -0.867 30.1-109.2-135.9 170.5 22.3 7.2 28.3 111 150 A L E - D 0 91A 4 -84,-0.3 -81,-2.7 -2,-0.3 2,-0.5 -0.754 15.9-159.8-102.8 150.8 22.3 6.3 31.9 112 151 A V E -bD 30 90A 0 -22,-2.7 -22,-3.1 -2,-0.3 2,-0.5 -0.968 10.8-166.3-127.6 112.2 19.5 4.6 33.9 113 152 A I E -bD 31 89A 2 -83,-2.6 -81,-3.6 -2,-0.5 2,-0.5 -0.872 3.1-161.7-103.0 129.4 19.7 5.1 37.6 114 153 A V E -bD 32 88A 2 -26,-2.4 -26,-1.5 -2,-0.5 2,-0.3 -0.948 10.9-165.2-109.1 125.7 17.6 2.9 39.9 115 154 A E E +b 33 0A 46 -83,-3.2 -81,-2.8 -2,-0.5 2,-0.3 -0.808 10.5 173.7-109.4 153.4 17.0 4.2 43.4 116 155 A D > - 0 0 40 -2,-0.3 3,-2.7 -83,-0.2 4,-0.4 -0.874 52.9 -43.5-145.4 173.5 15.7 2.3 46.4 117 156 A S T 3 S- 0 0 101 1,-0.3 175,-0.1 -2,-0.3 -30,-0.1 -0.181 126.9 -9.9 -46.7 114.3 15.3 3.2 50.1 118 157 A G T > S+ 0 0 57 1,-0.1 3,-1.0 173,-0.0 -1,-0.3 0.594 93.8 129.0 71.2 11.9 18.4 5.0 51.3 119 158 A S T < + 0 0 5 -3,-2.7 -2,-0.1 1,-0.2 -1,-0.1 0.789 62.3 65.0 -70.8 -27.2 20.4 4.3 48.1 120 159 A D T > S- 0 0 64 -4,-0.4 3,-2.9 1,-0.1 -1,-0.2 0.663 89.2-152.1 -70.9 -9.4 21.4 7.9 47.5 121 160 A L T < - 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