==== 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 TRANSFERASE 22-MAR-07 2P8J . COMPND 2 MOLECULE: S-ADENOSYLMETHIONINE-DEPENDENT METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM ACETOBUTYLICUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 413 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 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 . 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 . 26 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 4 0 0 0 0 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 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 PARALLEL BRIDGES PER LADDER . 0 0 2 1 0 1 2 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 A K 0 0 97 0, 0.0 2,-0.3 0, 0.0 66,-0.0 0.000 360.0 360.0 360.0 105.7 17.1 73.9 16.9 2 3 A T - 0 0 76 1,-0.1 2,-0.3 224,-0.0 221,-0.1 -0.625 360.0-117.9 -77.7 135.9 13.4 73.0 17.2 3 4 A I - 0 0 13 -2,-0.3 -1,-0.1 1,-0.1 216,-0.0 -0.585 32.1-113.6 -76.4 135.9 12.9 69.3 17.2 4 5 A I - 0 0 3 -2,-0.3 219,-0.1 1,-0.1 -1,-0.1 -0.230 15.7-123.7 -66.5 156.3 10.9 68.0 14.3 5 6 A R S S+ 0 0 144 29,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.765 95.1 65.3 -71.9 -28.3 7.4 66.5 14.8 6 7 A Q > - 0 0 47 1,-0.2 3,-1.9 88,-0.0 4,-0.4 -0.773 58.3-176.8-106.0 88.8 8.0 63.1 13.0 7 8 A P T >> S+ 0 0 6 0, 0.0 3,-1.5 0, 0.0 4,-0.9 0.763 75.9 72.4 -61.1 -25.1 10.6 61.2 15.0 8 9 A Q H 3> S+ 0 0 10 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.770 87.0 66.1 -58.4 -24.7 10.7 58.3 12.5 9 10 A L H <> S+ 0 0 0 -3,-1.9 4,-2.5 1,-0.2 -1,-0.3 0.769 93.7 58.3 -71.8 -23.6 12.5 60.6 10.1 10 11 A Y H <> S+ 0 0 17 -3,-1.5 4,-1.7 -4,-0.4 -1,-0.2 0.850 107.1 48.3 -66.2 -37.5 15.5 60.6 12.6 11 12 A R H X S+ 0 0 24 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.923 111.9 48.8 -64.4 -46.2 15.5 56.8 12.1 12 13 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.921 108.3 54.1 -58.2 -45.8 15.4 57.3 8.3 13 14 A L H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.899 106.9 51.3 -56.2 -43.0 18.2 59.8 8.5 14 15 A K H X S+ 0 0 41 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.897 109.2 50.2 -63.6 -39.8 20.4 57.3 10.3 15 16 A Y H X S+ 0 0 40 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.901 112.1 48.2 -59.7 -43.3 19.6 54.7 7.6 16 17 A C H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 3,-0.2 0.877 108.6 53.6 -66.8 -39.4 20.6 57.3 4.9 17 18 A N H < S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.834 108.8 50.2 -61.2 -33.4 23.8 58.1 6.9 18 19 A E H < S+ 0 0 128 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.721 92.5 96.3 -79.8 -22.6 24.8 54.4 6.9 19 20 A S S < S- 0 0 26 -4,-1.2 101,-0.1 -3,-0.2 4,-0.0 -0.283 75.6-133.8 -65.4 152.8 24.2 54.0 3.1 20 21 A N S S+ 0 0 170 99,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.597 75.8 102.7 -81.5 -12.1 27.1 54.2 0.8 21 22 A L S S- 0 0 45 98,-0.2 98,-0.0 1,-0.1 -2,-0.0 -0.322 85.0 -92.8 -71.2 154.1 25.2 56.5 -1.6 22 23 A D - 0 0 93 1,-0.1 2,-1.9 23,-0.0 67,-0.1 -0.258 47.3 -94.4 -67.4 159.7 26.0 60.2 -1.6 23 24 A K S S+ 0 0 63 21,-0.1 23,-2.9 -3,-0.1 2,-0.4 -0.500 71.3 133.2 -88.2 74.9 23.8 62.4 0.6 24 25 A T E -a 46 0A 20 -2,-1.9 66,-1.7 21,-0.2 65,-0.4 -0.996 29.3-177.8-121.4 128.4 21.0 63.7 -1.6 25 26 A V E -ab 47 90A 0 21,-2.4 23,-1.9 -2,-0.4 2,-0.5 -0.975 16.0-156.9-132.5 138.4 17.5 63.6 -0.3 26 27 A L E -ab 48 91A 0 64,-2.1 66,-2.6 -2,-0.4 2,-0.6 -0.971 6.0-157.2-113.2 128.4 14.0 64.5 -1.7 27 28 A D E -ab 49 92A 3 21,-2.7 23,-2.4 -2,-0.5 2,-1.0 -0.929 7.1-156.0-102.2 112.0 11.0 65.3 0.5 28 29 A C E S+a 50 0A 1 64,-3.0 23,-0.1 -2,-0.6 66,-0.1 -0.793 88.2 19.3 -89.0 98.4 7.7 64.7 -1.4 29 30 A G S S+ 0 0 20 21,-2.2 -1,-0.2 -2,-1.0 22,-0.2 0.768 83.8 162.8 105.2 61.4 5.3 67.0 0.5 30 31 A A + 0 0 0 20,-2.3 7,-0.3 -3,-0.4 21,-0.2 0.468 28.4 96.9 -99.5 -6.3 7.9 69.2 2.1 31 32 A G + 0 0 13 19,-0.2 26,-0.2 4,-0.1 3,-0.2 0.105 37.9 90.4 -82.0-169.5 6.2 72.4 3.3 32 33 A G S S- 0 0 5 24,-2.6 31,-0.2 23,-0.1 -2,-0.0 -0.472 85.5 -63.7 111.1 176.8 4.9 73.6 6.6 33 34 A D S S+ 0 0 83 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.474 129.3 34.0 -79.2 -6.9 6.1 75.5 9.7 34 35 A L S S- 0 0 14 -3,-0.2 -29,-0.4 29,-0.0 -1,-0.3 -0.431 78.8-165.7-149.3 63.5 8.6 72.8 10.7 35 36 A P > - 0 0 0 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.367 15.6-146.2 -62.2 119.0 10.0 71.2 7.5 36 37 A P T >> S+ 0 0 9 0, 0.0 3,-1.3 0, 0.0 4,-0.7 0.662 90.6 82.5 -65.5 -11.4 11.9 67.9 8.3 37 38 A L H 3> S+ 0 0 0 -7,-0.3 4,-2.5 1,-0.2 3,-0.4 0.768 76.0 78.5 -57.0 -23.1 14.3 68.6 5.5 38 39 A S H <> S+ 0 0 2 -3,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.881 88.2 52.2 -52.1 -41.0 15.9 70.8 8.2 39 40 A I H <> S+ 0 0 7 -3,-1.3 4,-0.7 -4,-0.2 -1,-0.2 0.862 111.2 47.6 -69.8 -29.1 17.5 67.7 9.9 40 41 A F H ><>S+ 0 0 0 -4,-0.7 5,-2.3 -3,-0.4 3,-0.8 0.946 111.2 48.7 -74.8 -47.0 19.0 66.5 6.6 41 42 A V H ><5S+ 0 0 34 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.922 110.2 53.4 -54.1 -47.1 20.5 70.0 5.7 42 43 A E H 3<5S+ 0 0 96 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.761 107.6 52.2 -60.2 -26.3 21.9 70.1 9.2 43 44 A D T <<5S- 0 0 45 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.108 127.6 -92.0-102.0 18.2 23.6 66.7 8.6 44 45 A G T < 5S+ 0 0 64 -3,-1.7 -3,-0.2 1,-0.2 -21,-0.1 0.494 75.7 144.6 93.3 5.9 25.3 67.7 5.4 45 46 A Y < - 0 0 15 -5,-2.3 2,-0.6 -6,-0.1 -1,-0.2 -0.385 52.3-127.8 -80.2 152.6 22.7 66.6 2.8 46 47 A K E -a 24 0A 110 -23,-2.9 -21,-2.4 -2,-0.1 2,-0.3 -0.901 42.2-155.4 -87.5 124.9 21.9 68.2 -0.5 47 48 A T E -a 25 0A 6 -2,-0.6 2,-0.3 23,-0.2 -21,-0.2 -0.762 23.5-178.2-115.2 150.7 18.1 68.6 -0.2 48 49 A Y E -a 26 0A 63 -23,-1.9 -21,-2.7 -2,-0.3 2,-0.3 -0.987 8.9-173.9-138.4 142.1 15.2 68.9 -2.6 49 50 A G E -ac 27 73A 0 23,-2.1 25,-2.6 -2,-0.3 2,-0.4 -0.988 13.5-157.3-137.3 151.0 11.5 69.3 -1.7 50 51 A I E +ac 28 74A 0 -23,-2.4 -20,-2.3 -2,-0.3 -21,-2.2 -0.982 17.6 172.4-122.6 135.1 8.2 69.4 -3.6 51 52 A E E - c 0 75A 18 23,-1.9 25,-1.4 -2,-0.4 26,-0.1 -0.967 22.1-164.2-146.6 129.0 5.2 71.1 -2.1 52 53 A I + 0 0 105 -2,-0.3 2,-0.4 23,-0.2 -1,-0.1 0.798 69.4 81.3 -80.9 -32.6 1.8 71.8 -3.8 53 54 A S > - 0 0 42 1,-0.2 4,-2.1 2,-0.0 5,-0.1 -0.652 61.2-156.4 -87.0 126.0 0.5 74.4 -1.3 54 55 A D H > S+ 0 0 98 -2,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.879 99.3 51.6 -59.3 -42.2 1.6 78.0 -1.7 55 56 A L H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.945 110.6 47.0 -62.3 -47.4 0.8 78.6 2.0 56 57 A Q H > S+ 0 0 59 1,-0.2 -24,-2.6 2,-0.2 4,-1.8 0.840 111.1 52.3 -63.1 -35.7 2.8 75.5 3.1 57 58 A L H X S+ 0 0 24 -4,-2.1 4,-2.2 -26,-0.2 -1,-0.2 0.938 109.2 49.8 -65.1 -45.1 5.7 76.7 0.9 58 59 A K H X S+ 0 0 53 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.896 108.9 52.0 -59.8 -44.5 5.6 80.1 2.5 59 60 A K H X S+ 0 0 64 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.915 111.4 47.1 -58.3 -44.4 5.7 78.7 6.0 60 61 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.849 110.8 51.0 -69.5 -34.0 8.7 76.5 5.2 61 62 A E H X S+ 0 0 88 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.882 110.0 49.5 -71.3 -39.7 10.6 79.4 3.6 62 63 A N H X S+ 0 0 64 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.911 112.0 49.3 -61.5 -43.5 10.0 81.7 6.6 63 64 A F H X S+ 0 0 15 -4,-2.1 4,-1.7 -31,-0.2 -2,-0.2 0.944 111.2 50.9 -56.5 -49.9 11.3 78.8 8.8 64 65 A S H X>S+ 0 0 11 -4,-2.5 5,-2.2 2,-0.2 4,-0.6 0.888 112.7 42.6 -56.2 -48.7 14.3 78.4 6.6 65 66 A R H <5S+ 0 0 164 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.873 112.9 54.5 -71.7 -35.0 15.3 82.1 6.6 66 67 A E H <5S+ 0 0 135 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.814 116.4 38.6 -62.2 -31.6 14.6 82.3 10.4 67 68 A N H <5S- 0 0 54 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.350 113.8-118.7-105.9 2.4 17.0 79.3 10.8 68 69 A N T <5S+ 0 0 151 -4,-0.6 2,-0.3 -3,-0.4 -3,-0.2 0.748 71.3 103.7 74.2 28.8 19.5 80.4 8.3 69 70 A F < - 0 0 38 -5,-2.2 2,-0.5 -6,-0.1 -1,-0.2 -0.893 62.8-124.4-133.1 171.7 19.5 77.6 5.7 70 71 A K - 0 0 114 -2,-0.3 -23,-0.2 1,-0.1 -9,-0.1 -0.971 18.2-178.7-115.5 121.2 18.2 76.8 2.2 71 72 A L - 0 0 4 -2,-0.5 -1,-0.1 -11,-0.1 -10,-0.0 0.620 34.3-133.2 -95.8 -17.0 16.0 73.7 1.8 72 73 A N + 0 0 75 1,-0.2 -23,-2.1 -24,-0.1 2,-0.5 0.932 42.8 165.0 64.9 45.9 15.5 73.9 -1.9 73 74 A I E -c 49 0A 21 -25,-0.2 2,-0.3 -16,-0.1 -1,-0.2 -0.845 11.4-176.5 -94.8 130.9 11.7 73.3 -1.8 74 75 A S E -c 50 0A 51 -25,-2.6 -23,-1.9 -2,-0.5 2,-0.2 -0.890 33.1 -93.3-126.8 157.5 9.8 74.2 -4.9 75 76 A K E +c 51 0A 117 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.491 67.2 120.4 -65.9 133.8 6.1 74.2 -5.9 76 77 A G - 0 0 18 -25,-1.4 2,-0.5 -2,-0.2 5,-0.1 -0.984 61.1 -96.7-179.3 176.1 5.1 70.9 -7.6 77 78 A D > - 0 0 51 3,-0.5 3,-2.5 -2,-0.3 -26,-0.0 -0.966 22.6-145.8-115.1 120.7 2.9 67.9 -7.7 78 79 A I T 3 S+ 0 0 19 -2,-0.5 3,-0.4 1,-0.3 33,-0.1 0.624 99.3 66.3 -65.1 -12.1 4.4 64.7 -6.2 79 80 A R T 3 S+ 0 0 91 1,-0.3 -1,-0.3 32,-0.1 2,-0.2 0.614 110.6 36.4 -79.2 -12.7 2.5 62.7 -8.8 80 81 A K S < S- 0 0 91 -3,-2.5 -3,-0.5 31,-0.0 -1,-0.3 -0.652 82.7-164.5-142.2 79.5 4.7 64.4 -11.4 81 82 A L - 0 0 8 -3,-0.4 -3,-0.1 -2,-0.2 -5,-0.0 -0.461 16.9-143.3 -73.3 130.9 8.3 64.9 -10.1 82 83 A P + 0 0 90 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.276 69.5 99.1 -78.1 17.3 10.4 67.3 -12.1 83 84 A F S S- 0 0 40 1,-0.1 3,-0.1 5,-0.0 -2,-0.1 -0.659 75.0-104.1-109.4 158.2 13.6 65.2 -11.6 84 85 A K > - 0 0 176 -2,-0.2 3,-1.0 1,-0.2 4,-0.2 -0.224 48.9 -77.8 -75.0 163.4 15.3 62.7 -13.8 85 86 A D T 3 S+ 0 0 108 1,-0.2 30,-0.3 2,-0.1 -1,-0.2 -0.332 114.4 2.5 -56.3 139.4 15.3 58.9 -13.5 86 87 A E T 3 S+ 0 0 100 28,-2.5 -1,-0.2 30,-0.3 30,-0.2 0.870 90.4 131.6 48.5 47.1 17.5 57.6 -10.8 87 88 A S < + 0 0 42 28,-1.3 2,-0.4 -3,-1.0 29,-0.2 0.646 52.8 66.0 -98.4 -20.7 18.6 61.1 -9.7 88 89 A X E - d 0 116A 4 27,-2.9 29,-2.8 -4,-0.2 32,-0.1 -0.882 54.5-161.9-115.2 134.7 18.1 60.7 -5.9 89 90 A S E S+ 0 0 0 -2,-0.4 32,-1.5 -65,-0.4 2,-0.4 0.877 85.8 19.5 -69.9 -41.2 19.9 58.6 -3.3 90 91 A F E -bd 25 121A 0 -66,-1.7 -64,-2.1 30,-0.2 2,-0.4 -0.991 64.4-180.0-139.0 139.5 17.1 58.9 -0.8 91 92 A V E -bd 26 122A 0 30,-2.4 32,-1.9 -2,-0.4 2,-0.3 -1.000 3.0-177.1-139.4 136.8 13.4 59.9 -1.0 92 93 A Y E -bd 27 123A 2 -66,-2.6 -64,-3.0 -2,-0.4 2,-0.3 -0.981 16.9-177.7-132.5 150.4 10.7 60.2 1.7 93 94 A S E + d 0 124A 0 30,-2.5 32,-1.3 -2,-0.3 2,-0.4 -0.823 24.3 171.1-138.3 103.4 6.9 61.0 1.7 94 95 A Y - 0 0 21 -2,-0.3 32,-0.1 30,-0.2 30,-0.1 -0.940 65.4 -0.5-124.7 128.4 5.9 61.0 5.4 95 96 A G S S+ 0 0 31 -2,-0.4 -1,-0.2 1,-0.1 31,-0.1 0.724 121.7 78.1 65.9 24.3 2.4 62.2 6.6 96 97 A T > + 0 0 27 29,-0.3 3,-1.9 -3,-0.2 -2,-0.1 0.736 66.8 66.1-128.4 -55.3 1.5 62.9 3.0 97 98 A I G > S+ 0 0 0 28,-0.3 3,-1.0 1,-0.3 29,-0.1 0.814 94.2 62.8 -54.7 -37.9 0.6 60.0 0.8 98 99 A F G 3 S+ 0 0 13 27,-0.3 59,-2.2 1,-0.3 -1,-0.3 0.337 83.2 79.0 -78.2 8.6 -2.6 59.1 2.6 99 100 A H G < S+ 0 0 91 -3,-1.9 56,-0.3 57,-0.2 2,-0.3 0.149 90.6 70.8 -93.5 17.4 -4.1 62.5 1.7 100 101 A X S < S- 0 0 25 -3,-1.0 2,-0.1 57,-0.1 57,-0.1 -0.899 91.8 -95.5-130.9 156.9 -4.9 61.2 -1.7 101 102 A R >> - 0 0 61 -2,-0.3 4,-2.1 1,-0.1 3,-0.6 -0.369 48.0-107.2 -60.1 153.3 -7.1 58.8 -3.5 102 103 A K H 3> S+ 0 0 32 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.752 119.4 58.4 -66.4 -29.2 -5.4 55.4 -4.0 103 104 A N H 3> S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.919 109.9 45.1 -60.4 -43.8 -5.0 56.0 -7.8 104 105 A D H <> S+ 0 0 34 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.866 107.9 57.8 -68.3 -37.8 -3.0 59.1 -6.9 105 106 A V H X S+ 0 0 3 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.948 106.8 49.1 -55.6 -49.2 -1.1 57.2 -4.2 106 107 A K H X S+ 0 0 112 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.914 109.7 50.9 -58.1 -45.6 0.1 54.8 -6.8 107 108 A E H X S+ 0 0 90 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.933 112.3 47.1 -57.5 -45.4 1.2 57.6 -9.1 108 109 A A H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.918 113.3 47.1 -65.0 -43.5 3.2 59.2 -6.4 109 110 A I H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.897 109.5 53.8 -68.0 -39.3 4.9 56.0 -5.3 110 111 A D H X S+ 0 0 62 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.905 109.2 50.3 -59.1 -40.1 5.7 55.1 -8.9 111 112 A E H X S+ 0 0 35 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.907 108.4 51.0 -64.8 -43.2 7.4 58.5 -9.1 112 113 A I H X S+ 0 0 3 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.952 112.2 47.3 -55.7 -51.0 9.4 57.9 -6.0 113 114 A K H < S+ 0 0 58 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.907 111.5 52.5 -57.7 -43.8 10.6 54.6 -7.4 114 115 A R H < S+ 0 0 69 -4,-2.5 -28,-2.5 1,-0.2 -2,-0.2 0.923 112.9 41.0 -58.1 -50.5 11.4 56.2 -10.7 115 116 A V H < S+ 0 0 0 -4,-2.5 -27,-2.9 -30,-0.3 -28,-1.3 0.687 95.5 100.5 -78.2 -15.4 13.6 59.0 -9.3 116 117 A L E < S-d 88 0A 0 -4,-1.5 -30,-0.3 -5,-0.2 -27,-0.2 -0.466 72.8-126.7 -73.8 134.3 15.3 56.7 -6.8 117 118 A K E > - 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