==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 19-NOV-98 1B1A . COMPND 2 MOLECULE: GLUTAMATE MUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM COCHLEARIUM; . AUTHOR B.HOFFMANN,R.KONRAT,H.BOTHE,W.BUCKEL,B.KRAEUTLER . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 17 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 0 0 1 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 1 A M 0 0 236 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.2 115.3 159.9 -41.0 2 2 A E - 0 0 134 1,-0.0 3,-0.1 3,-0.0 30,-0.1 -0.960 360.0-106.0-158.9 164.0 119.1 159.7 -41.1 3 3 A K - 0 0 110 -2,-0.3 29,-0.1 1,-0.3 -1,-0.0 0.043 60.0 -67.3 -76.1-169.7 122.2 161.6 -40.1 4 4 A K - 0 0 52 51,-0.0 29,-1.3 1,-0.0 2,-0.3 -0.146 39.3-139.3 -76.6-179.5 124.3 163.4 -42.7 5 5 A T E +a 33 0A 38 27,-0.2 51,-1.4 -3,-0.1 52,-1.0 -0.805 36.8 158.8-150.1 94.4 126.2 161.6 -45.3 6 6 A I E -ab 34 57A 1 27,-0.5 29,-0.9 -2,-0.3 2,-0.3 -0.805 14.9-179.2-122.7 158.6 129.5 163.2 -45.7 7 7 A V E -ab 35 58A 2 50,-0.6 52,-2.3 -2,-0.3 2,-0.4 -0.931 18.7-145.8-150.0 165.5 132.8 162.0 -47.1 8 8 A L E -a 36 0A 15 27,-1.3 29,-0.8 50,-0.3 52,-0.3 -0.967 24.5-151.2-141.5 119.2 136.3 163.3 -47.6 9 9 A G + 0 0 0 -2,-0.4 52,-1.8 27,-0.2 2,-0.6 -0.229 60.3 18.2 -86.6 178.2 138.1 162.1 -50.7 10 10 A V B S-c 61 0A 2 28,-1.5 2,-0.3 50,-0.2 52,-0.2 -0.505 122.6 -33.8 64.1-106.1 141.8 161.7 -51.5 11 11 A I + 0 0 82 50,-1.9 -2,-0.1 -2,-0.6 -1,-0.1 -0.869 67.4 157.3-154.6 113.7 143.5 161.6 -48.1 12 12 A G - 0 0 38 -2,-0.3 2,-0.3 -4,-0.2 -1,-0.0 0.685 48.6 -72.2 -96.5-105.6 142.3 163.6 -45.1 13 13 A S - 0 0 24 2,-0.0 2,-0.3 7,-0.0 -1,-0.1 -0.976 23.8-161.9-161.1 159.2 143.2 162.4 -41.6 14 14 A D > - 0 0 90 -2,-0.3 2,-1.7 9,-0.0 3,-0.8 -0.845 16.5-151.1-149.5 100.7 142.4 159.8 -39.0 15 15 A C T 3 S+ 0 0 38 -2,-0.3 7,-0.1 1,-0.2 8,-0.0 -0.635 70.6 98.6 -82.6 88.5 143.5 160.7 -35.5 16 16 A H T 3 S- 0 0 182 -2,-1.7 -1,-0.2 3,-0.0 -3,-0.0 0.427 109.0 -1.2-134.2 -50.7 144.1 157.2 -34.3 17 17 A A S < S+ 0 0 92 -3,-0.8 -2,-0.1 2,-0.0 0, 0.0 -0.292 137.3 56.7-141.6 41.4 147.8 157.0 -34.8 18 18 A V S S- 0 0 99 2,-0.0 -3,-0.2 -5,-0.0 -5,-0.0 0.467 87.0-143.3-135.9 -51.7 148.2 160.5 -36.2 19 19 A G + 0 0 60 -5,-0.1 2,-0.2 1,-0.1 -4,-0.1 0.881 38.1 142.4 73.9 101.8 146.7 162.9 -33.5 20 20 A N - 0 0 70 3,-0.0 2,-0.5 -7,-0.0 3,-0.2 -0.708 58.6 -90.4-145.9-165.5 144.9 165.8 -35.1 21 21 A K S S+ 0 0 139 -2,-0.2 104,-0.4 1,-0.1 3,-0.1 -0.903 85.9 99.4-123.4 90.8 141.9 168.0 -34.6 22 22 A I S S+ 0 0 17 -2,-0.5 2,-0.8 102,-0.1 3,-0.3 0.423 79.4 48.1-140.7 -41.6 139.2 166.3 -36.6 23 23 A L S S+ 0 0 69 1,-0.2 4,-0.1 -3,-0.2 101,-0.1 -0.666 72.5 124.4-108.7 70.9 137.2 164.4 -33.9 24 24 A D S S- 0 0 57 -2,-0.8 -1,-0.2 2,-0.8 3,-0.1 0.855 99.5 -39.8 -93.2 -49.8 136.8 167.3 -31.6 25 25 A H S S+ 0 0 141 1,-0.7 2,-0.3 -3,-0.3 -2,-0.1 0.373 127.2 21.0-145.9 -44.0 133.1 167.3 -31.3 26 26 A A S S+ 0 0 19 -4,-0.2 -2,-0.8 3,-0.1 -1,-0.7 -0.841 76.0 82.3-134.2 168.4 131.9 166.5 -34.8 27 27 A F S S- 0 0 12 -2,-0.3 -4,-0.1 -4,-0.1 -21,-0.1 -0.573 130.9 -21.9 133.7 -52.8 133.1 165.0 -38.1 28 28 A T S S+ 0 0 61 -6,-0.2 -5,-0.1 3,-0.1 -2,-0.1 0.242 130.9 79.0-155.6 -12.7 132.4 161.5 -36.9 29 29 A N S S+ 0 0 91 -7,-0.2 -3,-0.1 1,-0.2 -6,-0.1 0.384 96.9 54.8 -79.5 0.7 132.4 162.2 -33.2 30 30 A A S S- 0 0 58 2,-0.0 -1,-0.2 0, 0.0 -4,-0.1 0.829 121.4-109.9 -94.2 -52.8 128.9 163.4 -34.1 31 31 A G + 0 0 45 1,-0.1 -28,-0.2 -28,-0.0 -3,-0.1 0.465 58.3 158.0 128.7 17.0 127.8 160.2 -35.7 32 32 A F - 0 0 48 1,-0.1 2,-1.6 -29,-0.1 -27,-0.2 -0.118 56.0-101.8 -64.2 165.3 127.7 161.0 -39.5 33 33 A N E +a 5 0A 64 -29,-1.3 -27,-0.5 2,-0.0 2,-0.4 -0.689 57.7 179.3 -89.9 79.8 127.9 158.4 -42.2 34 34 A V E -a 6 0A 39 -2,-1.6 2,-0.3 -29,-0.1 -27,-0.2 -0.778 17.5-178.9-100.7 134.4 131.5 159.2 -43.0 35 35 A V E -a 7 0A 60 -29,-0.9 -27,-1.3 -2,-0.4 2,-0.5 -0.903 15.5-154.0-120.3 145.9 133.6 157.4 -45.6 36 36 A N E -a 8 0A 58 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.873 19.4-165.4-127.3 92.8 137.3 158.3 -46.3 37 37 A I - 0 0 31 -29,-0.8 -2,-0.0 -2,-0.5 -30,-0.0 -0.599 18.8-113.1 -85.8 142.3 137.9 157.3 -49.9 38 38 A G - 0 0 41 -2,-0.3 -28,-1.5 -29,-0.1 -1,-0.1 0.293 50.2 -37.7 -60.7-173.9 141.5 157.0 -51.1 39 39 A V S S- 0 0 90 1,-0.2 -29,-0.2 -30,-0.2 2,-0.1 0.247 75.8 -70.9 -46.6 164.4 143.6 159.0 -53.6 40 40 A L + 0 0 58 -31,-0.1 -1,-0.2 -29,-0.0 26,-0.1 -0.378 58.7 159.7 -67.5 136.8 142.6 160.5 -56.9 41 41 A S - 0 0 50 1,-0.2 5,-0.1 -3,-0.1 -1,-0.0 -0.641 55.1 -32.9-139.4-170.6 141.9 158.0 -59.6 42 42 A P > - 0 0 72 0, 0.0 4,-1.1 0, 0.0 3,-0.5 -0.265 52.0-134.4 -56.8 141.2 139.9 158.3 -62.9 43 43 A Q T 4 S+ 0 0 58 1,-0.2 4,-0.2 2,-0.2 6,-0.1 0.637 109.6 56.6 -72.7 -16.3 137.0 160.7 -62.5 44 44 A E T > S+ 0 0 106 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.679 111.1 43.4 -84.1 -23.1 134.8 158.1 -64.3 45 45 A V H > S+ 0 0 72 -3,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.601 111.9 52.0 -90.6 -22.7 135.9 155.6 -61.6 46 46 A F H < S+ 0 0 8 -4,-1.1 -2,-0.2 2,-0.2 -3,-0.2 0.582 105.1 58.4 -87.1 -15.7 135.4 158.3 -59.0 47 47 A I H > S+ 0 0 50 2,-0.2 4,-0.6 -4,-0.2 3,-0.4 0.866 109.1 42.0 -76.8 -41.3 131.9 158.6 -60.6 48 48 A K H >X S+ 0 0 146 -4,-0.7 4,-1.1 1,-0.3 3,-0.6 0.846 113.8 52.0 -70.6 -35.0 131.3 155.0 -59.8 49 49 A A H 3X S+ 0 0 11 -4,-1.2 4,-2.1 1,-0.2 -1,-0.3 0.582 104.1 59.3 -75.8 -9.4 132.9 155.7 -56.5 50 50 A A H 34 S+ 0 0 22 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.632 92.8 64.4 -90.2 -17.3 130.3 158.6 -56.3 51 51 A I H << S+ 0 0 127 -3,-0.6 3,-0.5 -4,-0.6 -2,-0.2 0.934 117.9 28.0 -66.2 -44.9 127.5 156.0 -56.6 52 52 A E H < S+ 0 0 144 -4,-1.1 2,-1.2 1,-0.2 -2,-0.2 0.910 124.8 50.5 -77.3 -47.4 128.7 154.8 -53.3 53 53 A T < + 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.1 -0.448 65.1 140.5 -90.5 56.1 130.1 158.2 -52.3 54 54 A K + 0 0 136 -2,-1.2 -1,-0.2 -3,-0.5 2,-0.2 -0.045 34.0 153.9 -89.5 29.1 126.8 159.8 -53.2 55 55 A A - 0 0 1 2,-0.2 -49,-0.2 1,-0.1 32,-0.1 -0.419 57.0-134.8 -63.8 126.7 127.7 161.8 -50.1 56 56 A D S S+ 0 0 30 -51,-1.4 31,-1.6 -2,-0.2 2,-0.4 0.579 98.6 48.5 -62.8 -10.8 126.2 165.2 -49.9 57 57 A A E +bd 6 87A 0 -52,-1.0 -50,-0.6 29,-0.2 -2,-0.2 -0.998 56.0 167.1-136.1 140.7 129.8 166.1 -48.9 58 58 A I E -bd 7 88A 11 29,-1.2 2,-1.3 -2,-0.4 31,-1.3 -0.649 10.9-173.5-149.5 80.9 133.1 165.1 -50.5 59 59 A L E - d 0 89A 14 -52,-2.3 2,-1.5 29,-0.2 31,-0.3 -0.687 14.9-154.7 -81.9 99.2 135.9 167.1 -49.1 60 60 A L E - d 0 90A 0 29,-2.3 2,-2.1 -2,-1.3 31,-1.2 -0.643 3.0-161.0 -83.2 96.4 138.7 166.0 -51.4 61 61 A S E -cd 10 91A 3 -52,-1.8 -50,-1.9 -2,-1.5 2,-0.3 -0.613 24.8-178.4 -80.8 80.4 141.6 166.6 -49.1 62 62 A S E - d 0 92A 0 -2,-2.1 31,-0.7 29,-0.5 2,-0.4 -0.689 33.9-152.4 -95.7 140.0 143.9 166.6 -52.0 63 63 A L S S- 0 0 64 -2,-0.3 29,-0.1 29,-0.2 -1,-0.1 -0.522 79.0 -56.4-108.8 56.3 147.6 167.0 -51.7 64 64 A Y S S+ 0 0 109 -2,-0.4 2,-0.2 1,-0.2 -1,-0.2 0.960 96.8 126.7 66.3 95.6 147.9 168.4 -55.3 65 65 A G + 0 0 19 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 -0.790 39.1 24.9 177.7 137.4 146.4 165.9 -57.7 66 66 A Q S > S- 0 0 45 -2,-0.2 3,-2.0 -26,-0.1 2,-0.6 -0.151 107.0 -21.0 92.3 172.7 143.8 165.5 -60.5 67 67 A G T 3>>S- 0 0 32 1,-0.3 6,-2.5 -2,-0.1 5,-1.4 -0.304 133.4 -32.2 -54.0 98.3 142.4 168.2 -62.8 68 68 A E H >>5S- 0 0 104 -2,-0.6 4,-0.8 4,-0.2 3,-0.8 0.941 125.5 -55.6 46.9 54.1 143.1 171.4 -60.9 69 69 A I H <>5S- 0 0 21 -3,-2.0 4,-0.9 1,-0.2 5,-0.1 -0.398 97.2 -48.0 75.9-152.6 142.6 169.2 -57.8 70 70 A D H 345S+ 0 0 0 -10,-0.2 5,-0.4 3,-0.2 -1,-0.2 -0.106 129.0 88.8-101.0 31.4 139.2 167.4 -57.8 71 71 A C H <<5S+ 0 0 0 -3,-0.8 5,-0.5 -4,-0.6 4,-0.3 0.878 103.4 16.5 -91.1 -67.7 137.9 170.9 -58.6 72 72 A K H X S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 -3,-0.2 0.759 124.8 60.4 -82.0 -25.1 135.6 165.8 -59.8 75 75 A R H > S+ 0 0 13 -5,-0.4 4,-2.3 -4,-0.3 -1,-0.2 0.888 101.8 55.2 -71.1 -28.8 133.6 169.1 -59.6 76 76 A Q H X S+ 0 0 89 -4,-0.6 4,-2.1 -5,-0.5 -1,-0.2 0.864 109.7 47.6 -63.5 -30.2 133.3 168.9 -63.4 77 77 A K H < S+ 0 0 25 -4,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.913 108.9 53.5 -69.3 -42.5 131.8 165.5 -62.7 78 78 A C H >X>S+ 0 0 12 -4,-2.3 4,-2.2 1,-0.2 5,-1.0 0.813 110.3 48.4 -58.5 -36.0 129.6 167.1 -59.9 79 79 A D H 3<5S+ 0 0 65 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.933 115.8 41.3 -72.4 -47.9 128.4 169.6 -62.6 80 80 A E T 3<5S+ 0 0 133 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.063 115.9 55.6 -90.1 24.8 127.6 166.8 -65.1 81 81 A A T <45S- 0 0 68 -3,-0.7 -2,-0.2 -5,-0.0 -3,-0.2 0.681 122.0 -93.9-111.5 -65.6 126.2 164.7 -62.3 82 82 A G T <5 - 0 0 40 -4,-2.2 -3,-0.2 -5,-0.1 -4,-0.1 0.170 30.6-131.1 167.7 -22.9 123.6 167.1 -60.9 83 83 A L < + 0 0 73 -5,-1.0 -4,-0.1 -6,-0.1 -5,-0.1 0.874 53.0 154.9 46.6 48.1 125.4 168.9 -58.0 84 84 A E S S- 0 0 135 -6,-0.1 -28,-0.0 1,-0.1 -2,-0.0 0.948 78.0 -24.6 -63.5 -99.0 122.4 168.0 -55.9 85 85 A G S S+ 0 0 14 -31,-0.1 2,-0.4 52,-0.1 -1,-0.1 0.640 110.5 118.0 -90.7 -18.4 123.5 167.9 -52.3 86 86 A I - 0 0 27 -29,-0.1 2,-0.4 -8,-0.1 -29,-0.2 -0.361 42.6-177.5 -60.7 106.6 127.0 167.2 -53.4 87 87 A L E -d 57 0A 2 -31,-1.6 -29,-1.2 -2,-0.4 2,-0.6 -0.905 19.5-139.7-104.6 131.4 129.1 170.1 -52.3 88 88 A L E +d 58 0A 1 -2,-0.4 27,-0.7 -31,-0.1 2,-0.3 -0.896 26.9 174.6-105.1 126.1 132.7 169.8 -53.4 89 89 A Y E -de 59 115A 0 -31,-1.3 -29,-2.3 -2,-0.6 2,-0.3 -0.775 12.9-154.4-121.5 162.4 135.1 170.8 -50.7 90 90 A V E +de 60 116A 1 25,-1.2 27,-1.5 -2,-0.3 -29,-0.3 -0.836 25.3 132.3-134.0 167.9 138.9 170.7 -50.9 91 91 A G E +de 61 117A 0 -31,-1.2 2,-0.7 -2,-0.3 -29,-0.5 -0.968 29.5 79.2 177.3-158.5 141.6 170.4 -48.2 92 92 A G E +d 62 0A 19 25,-1.2 -29,-0.2 -2,-0.3 -30,-0.1 -0.610 52.6 144.6 72.9-112.8 144.8 168.7 -47.1 93 93 A N - 0 0 16 -31,-0.7 -30,-0.1 -2,-0.7 3,-0.1 0.030 40.3-138.6 68.0-179.9 147.6 170.2 -49.1 94 94 A I S S+ 0 0 104 24,-0.1 2,-1.4 1,-0.1 -2,-0.0 0.228 82.6 30.7-134.6 -96.8 151.1 170.9 -47.8 95 95 A V S S+ 0 0 127 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 -0.622 79.0 145.1 -81.6 92.3 152.8 174.2 -48.8 96 96 A V + 0 0 54 -2,-1.4 2,-0.6 23,-0.1 -1,-0.1 0.528 14.4 129.9 -93.3-124.3 149.8 176.5 -49.1 97 97 A G S S+ 0 0 66 1,-0.0 2,-1.3 2,-0.0 3,-0.2 -0.374 74.7 71.7 97.8 -51.5 149.8 180.2 -48.2 98 98 A K S S+ 0 0 176 -2,-0.6 3,-0.1 1,-0.2 -1,-0.0 -0.663 70.8 92.7 -97.8 71.6 148.2 181.1 -51.6 99 99 A Q S S+ 0 0 37 -2,-1.3 -1,-0.2 6,-0.0 19,-0.1 -0.108 77.5 58.0-152.6 28.0 144.9 179.6 -50.6 100 100 A H S S+ 0 0 169 -3,-0.2 3,-0.1 -4,-0.0 -2,-0.0 -0.318 114.1 31.9-160.1 52.3 143.4 182.9 -49.3 101 101 A W S S+ 0 0 201 1,-0.2 -3,-0.1 -3,-0.1 -2,-0.0 0.060 75.2 118.1-173.0 -54.0 143.8 185.0 -52.4 102 102 A P > - 0 0 31 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.096 41.9-168.2 -43.9 105.6 143.3 182.7 -55.5 103 103 A D T 4 S+ 0 0 117 1,-0.2 6,-0.1 3,-0.2 0, 0.0 0.372 82.0 65.7 -77.6 1.2 140.3 184.3 -56.9 104 104 A V T > S+ 0 0 82 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.805 109.2 30.6 -90.3 -48.1 140.2 181.1 -59.2 105 105 A E T 4 S+ 0 0 34 -3,-0.3 3,-0.2 2,-0.2 -2,-0.2 0.911 125.4 47.7 -77.3 -42.5 139.5 178.4 -56.5 106 106 A K T X S+ 0 0 30 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.645 105.5 62.2 -67.4 -15.2 137.6 181.2 -54.7 107 107 A R H > S+ 0 0 135 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.952 108.6 38.7 -70.6 -47.5 136.1 181.7 -58.1 108 108 A F H <>S+ 0 0 50 -4,-1.4 5,-1.3 -3,-0.2 6,-1.2 0.255 109.6 67.0 -83.3 4.8 134.6 178.1 -58.0 109 109 A K H 45S+ 0 0 59 3,-0.2 -1,-0.2 4,-0.2 -2,-0.2 0.891 114.5 24.4 -90.0 -57.6 133.9 178.7 -54.3 110 110 A D H <5S+ 0 0 93 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.626 124.2 58.7 -81.6 -15.5 131.3 181.3 -54.7 111 111 A M T <5S- 0 0 114 -4,-1.0 -1,-0.2 -5,-0.2 -3,-0.2 0.637 135.2 -23.0 -88.1 -14.5 130.7 179.8 -58.2 112 112 A G T 5S- 0 0 39 -3,-0.2 -3,-0.2 2,-0.1 -4,-0.1 0.112 95.5 -70.9-147.4 -89.8 129.9 176.4 -56.7 113 113 A Y S - 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