==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-OCT-01 1K3R . COMPND 2 MOLECULE: CONSERVED PROTEIN MT0001; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR T.I.ZAREMBINSKI,Y.KIM,K.PETERSON,D.CHRISTENDAT,A.DHARAMSI, . 526 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 8.4 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 47 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 3 2 1 0 0 2 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 3 2 5 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 37 0, 0.0 261,-0.1 0, 0.0 257,-0.1 0.000 360.0 360.0 360.0 97.3 42.5 -15.2 12.5 2 2 A N - 0 0 130 259,-0.1 3,-0.1 37,-0.0 260,-0.1 0.381 360.0 -13.3-135.0 -13.4 41.5 -15.3 8.8 3 3 A R S S+ 0 0 129 258,-0.2 3,-0.1 1,-0.1 258,-0.0 0.237 91.3 113.6-149.8 -71.5 37.7 -15.1 9.2 4 4 A V - 0 0 1 1,-0.1 2,-0.4 208,-0.1 208,-0.2 0.218 66.8-131.7 -21.0 102.2 36.3 -15.6 12.7 5 5 A D E -a 212 0A 65 206,-2.0 208,-2.3 205,-0.4 2,-0.4 -0.532 23.1-150.8 -71.0 120.9 35.0 -12.2 13.4 6 6 A L E -a 213 0A 8 -2,-0.4 35,-1.5 33,-0.4 36,-1.5 -0.789 15.1-172.5-101.3 136.8 36.1 -11.1 16.9 7 7 A S E -ab 214 42A 0 206,-2.6 208,-2.8 -2,-0.4 2,-0.4 -0.998 11.6-153.2-123.6 125.0 34.3 -8.7 19.2 8 8 A L E -ab 215 43A 0 34,-2.4 36,-3.5 -2,-0.4 2,-0.5 -0.832 2.5-152.8 -97.3 139.9 36.0 -7.5 22.4 9 9 A F E +ab 216 44A 0 206,-2.8 208,-1.9 -2,-0.4 36,-0.2 -0.957 18.0 179.5-115.8 121.9 34.0 -6.5 25.5 10 10 A I E - b 0 45A 0 34,-3.0 36,-2.1 -2,-0.5 2,-0.2 -0.977 27.9-116.2-127.0 139.1 35.7 -4.0 27.8 11 11 A P E > - b 0 46A 0 0, 0.0 3,-2.0 0, 0.0 36,-0.2 -0.423 18.5-131.8 -69.2 133.8 34.5 -2.3 31.1 12 12 A D T 3 S+ 0 0 10 34,-2.9 41,-2.2 1,-0.3 3,-0.4 0.497 103.6 70.8 -65.3 0.6 33.9 1.4 31.0 13 13 A S T > + 0 0 3 33,-0.2 3,-1.4 39,-0.2 4,-0.4 0.324 62.5 106.7 -98.7 10.5 36.0 1.4 34.3 14 14 A L T < S+ 0 0 3 -3,-2.0 -1,-0.2 1,-0.3 233,-0.2 0.739 84.8 40.2 -64.3 -20.8 39.3 0.6 32.6 15 15 A T T > S+ 0 0 0 -3,-0.4 3,-0.7 1,-0.1 -1,-0.3 0.371 85.8 102.5-106.6 4.8 40.7 4.1 33.0 16 16 A A T < S+ 0 0 59 -3,-1.4 -2,-0.1 1,-0.2 -1,-0.1 0.864 81.2 45.6 -55.7 -43.8 39.3 4.7 36.5 17 17 A E T 3 S+ 0 0 101 -4,-0.4 2,-0.8 -3,-0.2 -1,-0.2 0.661 93.8 86.8 -78.2 -17.0 42.6 4.1 38.4 18 18 A T < - 0 0 11 -3,-0.7 6,-0.1 1,-0.2 -1,-0.1 -0.760 53.7-175.6 -91.1 112.2 44.8 6.2 36.1 19 19 A G + 0 0 71 -2,-0.8 2,-0.2 4,-0.0 -1,-0.2 0.916 56.7 86.2 -70.5 -46.7 44.7 9.8 37.2 20 20 A D > - 0 0 40 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.383 65.3-151.4 -62.6 124.4 46.8 11.5 34.5 21 21 A L H > S+ 0 0 42 2,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.857 96.1 52.6 -67.1 -37.8 44.7 12.4 31.4 22 22 A K H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.995 113.6 44.0 -61.2 -55.0 47.6 12.0 29.0 23 23 A I H > S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.836 112.3 54.8 -55.8 -35.1 48.3 8.5 30.3 24 24 A K H X S+ 0 0 23 -4,-2.1 4,-1.8 2,-0.2 -1,-0.3 0.889 108.4 45.8 -69.8 -37.6 44.6 7.8 30.3 25 25 A T H X S+ 0 0 0 -4,-2.3 4,-1.6 -3,-0.5 -2,-0.2 0.916 113.4 50.5 -72.8 -36.7 44.1 8.6 26.7 26 26 A Y H X S+ 0 0 5 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.845 105.1 58.4 -64.1 -36.2 47.3 6.6 25.8 27 27 A K H >X S+ 0 0 10 -4,-2.0 4,-1.1 -5,-0.2 3,-0.7 0.974 107.8 45.4 -56.3 -54.6 45.9 3.7 27.8 28 28 A V H 3X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.3 -1,-0.2 0.799 107.3 58.7 -61.5 -32.9 42.8 3.6 25.6 29 29 A V H 3X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -1,-0.3 0.842 97.1 60.6 -67.7 -30.6 44.9 3.9 22.5 30 30 A L H S+ 0 0 0 -4,-2.7 5,-3.2 1,-0.2 -1,-0.2 0.930 116.2 44.2 -62.0 -44.3 42.2 -4.5 18.4 36 36 A S H ><5S+ 0 0 0 -4,-2.6 3,-1.5 -5,-0.2 467,-0.4 0.864 106.8 58.8 -71.4 -34.4 43.6 -3.3 15.1 37 37 A I H 3<5S+ 0 0 1 -4,-3.1 466,-2.1 1,-0.3 467,-0.3 0.935 114.0 38.6 -60.3 -43.1 46.7 -5.4 15.2 38 38 A F T 3<5S- 0 0 3 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.034 116.1-110.7 -98.4 27.9 44.6 -8.6 15.4 39 39 A G T < 5 - 0 0 3 -3,-1.5 -33,-0.4 1,-0.2 -3,-0.2 0.755 46.3-177.3 52.4 34.7 41.9 -7.5 13.1 40 40 A V < - 0 0 0 -5,-3.2 -1,-0.2 -6,-0.2 -33,-0.1 -0.436 16.1-157.9 -64.3 130.9 39.1 -7.1 15.7 41 41 A K + 0 0 80 -35,-1.5 125,-2.2 1,-0.2 2,-0.3 0.782 69.5 17.6 -81.0 -30.9 35.8 -6.2 14.0 42 42 A R E -bc 7 166A 44 -36,-1.5 -34,-2.4 123,-0.3 2,-0.5 -0.991 54.2-156.0-151.3 140.9 34.1 -4.6 17.0 43 43 A I E -bc 8 167A 0 123,-2.4 125,-2.6 -2,-0.3 2,-0.6 -0.961 15.8-158.9-116.4 123.6 34.8 -3.2 20.5 44 44 A V E -bc 9 168A 0 -36,-3.5 -34,-3.0 -2,-0.5 2,-0.6 -0.871 2.4-161.2-107.7 111.9 32.1 -3.2 23.1 45 45 A I E -bc 10 169A 0 123,-2.2 125,-0.9 -2,-0.6 2,-0.3 -0.776 20.1-173.5 -88.7 118.4 32.2 -0.8 26.0 46 46 A Y E -b 11 0A 5 -36,-2.1 -34,-2.9 -2,-0.6 2,-0.6 -0.792 30.2 -97.9-116.0 161.5 29.9 -2.0 28.8 47 47 A H E - c 0 173A 75 125,-2.4 127,-0.6 -2,-0.3 2,-0.2 -0.631 36.5-158.1 -80.3 117.8 28.8 -0.6 32.1 48 48 A D - 0 0 10 -2,-0.6 170,-0.0 125,-0.1 125,-0.0 -0.601 35.3 -97.6 -90.6 153.2 30.8 -1.9 35.0 49 49 A D S S+ 0 0 125 -2,-0.2 3,-0.1 2,-0.0 -1,-0.1 0.831 106.8 56.5 -35.8 -56.0 29.3 -1.9 38.5 50 50 A A S S- 0 0 46 1,-0.2 2,-0.2 -37,-0.0 -38,-0.1 0.258 109.1 -69.0 -64.4-164.2 31.2 1.3 39.5 51 51 A D - 0 0 148 -38,-0.1 2,-0.2 -4,-0.1 -1,-0.2 -0.625 60.1-152.7 -88.5 153.5 31.0 4.7 37.7 52 52 A G - 0 0 39 -2,-0.2 -39,-0.2 -3,-0.1 3,-0.1 -0.659 32.6-140.4-127.6-177.9 32.5 4.8 34.3 53 53 A E > + 0 0 56 -41,-2.2 4,-2.9 -2,-0.2 5,-0.2 -0.203 47.9 141.5-129.9 38.5 34.2 6.9 31.5 54 54 A A H > S+ 0 0 3 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.882 70.9 56.0 -47.7 -48.4 32.4 5.2 28.5 55 55 A R H > S+ 0 0 156 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.964 112.1 40.5 -50.8 -61.8 32.2 8.5 26.8 56 56 A F H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.905 116.8 50.0 -53.7 -48.0 35.9 9.2 26.9 57 57 A I H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.932 113.9 45.2 -60.0 -46.6 36.8 5.5 26.1 58 58 A R H X S+ 0 0 69 -4,-3.7 4,-2.8 -5,-0.2 5,-0.3 0.958 111.7 53.0 -60.4 -51.1 34.4 5.5 23.2 59 59 A D H X S+ 0 0 21 -4,-3.2 4,-2.7 -5,-0.3 -2,-0.2 0.925 111.1 44.3 -51.3 -53.8 35.7 8.9 21.9 60 60 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.940 114.3 50.2 -58.7 -48.8 39.4 7.9 21.9 61 61 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.888 114.3 43.6 -57.2 -44.0 38.7 4.5 20.3 62 62 A T H X S+ 0 0 37 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.895 109.8 56.1 -70.1 -40.5 36.6 6.1 17.5 63 63 A Y H < S+ 0 0 35 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.935 110.0 48.2 -55.5 -45.0 39.1 8.9 17.0 64 64 A M H < S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.850 112.1 45.9 -65.9 -37.7 41.7 6.2 16.4 65 65 A D H < S+ 0 0 21 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.793 95.6 90.9 -76.8 -27.5 39.7 4.2 14.0 66 66 A T S < S- 0 0 4 -4,-2.4 5,-0.2 -5,-0.1 29,-0.0 -0.507 91.6-103.1 -69.4 130.6 38.7 7.3 12.1 67 67 A P >> - 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-1.0 -0.092 31.3-112.4 -51.4 150.7 41.1 8.2 9.2 68 68 A Q H >> S+ 0 0 57 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.911 113.3 58.7 -55.4 -45.4 43.4 11.1 9.9 69 69 A Y H 34 S+ 0 0 25 1,-0.2 -1,-0.3 2,-0.1 54,-0.2 0.520 110.7 42.8 -66.9 -0.2 41.8 13.5 7.4 70 70 A L H X> S+ 0 0 0 -3,-1.8 4,-2.0 2,-0.1 3,-0.8 0.592 89.2 79.3-119.1 -14.8 38.4 13.2 9.1 71 71 A R H - 0 0 140 1,-0.0 3,-2.7 0, 0.0 -1,-0.1 -0.618 57.6 -67.5 -98.8 162.6 37.7 20.0 23.2 79 79 A R G > S+ 0 0 205 1,-0.3 3,-2.4 -2,-0.2 4,-0.3 0.564 126.8 62.5 -11.4 -60.5 39.3 19.6 26.6 80 80 A E G 3 S+ 0 0 67 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.858 115.3 33.1 -42.6 -45.5 38.3 15.9 27.1 81 81 A L G X S+ 0 0 8 -3,-2.7 3,-0.9 1,-0.2 -1,-0.3 -0.146 80.9 122.5-105.8 34.4 40.4 14.9 24.1 82 82 A K G X S+ 0 0 88 -3,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.843 76.4 47.5 -68.7 -31.5 43.2 17.5 24.4 83 83 A H G > S+ 0 0 49 -3,-0.3 3,-3.1 -4,-0.3 -1,-0.2 0.408 72.8 111.5 -89.9 4.1 45.9 14.9 24.6 84 84 A V G X + 0 0 5 -3,-0.9 3,-1.0 1,-0.3 -1,-0.2 0.660 65.1 78.3 -50.6 -12.4 44.6 13.0 21.6 85 85 A G G < S+ 0 0 66 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.642 84.7 55.1 -75.1 -16.8 47.8 14.3 20.1 86 86 A I G < S+ 0 0 37 -3,-3.1 -1,-0.2 -64,-0.1 -2,-0.2 0.195 77.7 126.4-102.3 18.5 50.1 11.8 21.7 87 87 A L < - 0 0 25 -3,-1.0 3,-0.1 -4,-0.2 -61,-0.1 -0.491 67.0-111.0 -73.7 143.6 48.2 8.8 20.4 88 88 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.447 40.0 -99.2 -72.6 147.9 50.3 6.3 18.4 89 89 A P - 0 0 66 0, 0.0 2,-0.5 0, 0.0 -25,-0.0 -0.141 25.7-144.6 -64.0 161.6 49.7 6.1 14.7 90 90 A L - 0 0 11 -3,-0.1 2,-1.3 2,-0.1 -3,-0.0 -0.904 8.5-164.0-132.9 102.0 47.5 3.4 13.3 91 91 A R + 0 0 96 -2,-0.5 414,-2.5 415,-0.1 415,-0.2 -0.699 34.7 141.9 -91.5 83.5 48.7 2.2 9.9 92 92 A T > - 0 0 6 -2,-1.3 3,-1.9 412,-0.2 412,-0.1 -0.749 65.5-101.0-117.2 164.9 45.7 0.3 8.6 93 93 A P T 3 S+ 0 0 54 0, 0.0 70,-0.1 0, 0.0 12,-0.1 0.840 122.3 52.9 -58.4 -33.7 44.2 0.1 5.1 94 94 A H T 3 S+ 0 0 0 1,-0.2 13,-0.3 68,-0.2 69,-0.1 0.529 97.7 70.9 -81.9 1.3 41.4 2.6 5.9 95 95 A H S < S+ 0 0 15 -3,-1.9 -1,-0.2 -28,-0.1 2,-0.1 -0.466 70.5 164.9-109.3 60.1 44.1 5.1 7.1 96 96 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 -28,-0.1 -0.392 22.7-148.9 -76.7 154.1 45.7 6.0 3.7 97 97 A T + 0 0 118 2,-0.1 -2,-0.0 -2,-0.1 26,-0.0 -0.876 53.5 25.8-120.4 156.3 47.9 9.0 3.4 98 98 A G S S- 0 0 54 -2,-0.3 26,-0.0 25,-0.1 0, 0.0 0.230 102.6 -27.5 77.3 157.1 48.4 11.3 0.5 99 99 A K S S- 0 0 126 1,-0.1 25,-0.1 25,-0.1 2,-0.1 0.086 72.9-101.5 -41.0 140.5 46.1 12.1 -2.4 100 100 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.408 34.3-152.5 -69.8 140.6 43.5 9.5 -3.6 101 101 A V > - 0 0 84 1,-0.1 3,-1.6 -2,-0.1 43,-0.2 -0.730 32.2 -80.9-110.9 162.1 44.2 7.3 -6.6 102 102 A T T 3 S+ 0 0 65 -2,-0.3 43,-0.2 1,-0.2 -1,-0.1 -0.257 114.8 16.7 -61.1 148.4 41.8 5.7 -9.0 103 103 A G T 3 S+ 0 0 41 41,-2.1 -1,-0.2 1,-0.2 2,-0.2 0.343 93.8 136.4 72.1 -8.1 40.3 2.4 -7.9 104 104 A E < - 0 0 39 -3,-1.6 40,-2.1 39,-0.1 2,-0.5 -0.460 52.7-130.4 -75.6 141.0 41.4 3.1 -4.2 105 105 A Y E +F 143 0B 49 38,-0.2 2,-0.3 -2,-0.2 38,-0.2 -0.803 34.5 170.2 -92.7 130.1 39.0 2.4 -1.4 106 106 A R E -F 142 0B 2 36,-2.4 36,-3.6 -2,-0.5 2,-0.4 -0.953 34.1-124.4-139.5 155.9 38.5 5.3 1.1 107 107 A Q E -F 141 0B 14 -13,-0.3 2,-0.3 -2,-0.3 34,-0.2 -0.813 37.3-173.7 -96.0 142.1 36.3 6.1 4.0 108 108 A G E -F 140 0B 0 32,-3.3 32,-2.7 -2,-0.4 2,-0.7 -0.978 26.8-128.9-140.8 153.0 34.6 9.5 3.5 109 109 A L E -FG 139 121B 11 12,-2.3 12,-2.8 -2,-0.3 30,-0.2 -0.897 29.1-128.3-102.5 116.1 32.4 11.8 5.5 110 110 A T E + G 0 120B 1 28,-2.6 27,-2.4 -2,-0.7 28,-0.3 -0.475 36.6 173.3 -61.5 126.7 29.3 12.8 3.6 111 111 A V E - 0 0 25 8,-3.0 2,-0.4 1,-0.3 26,-0.2 0.825 49.5 -2.8-102.8 -82.8 29.2 16.6 3.7 112 112 A K E - 0 0 132 7,-0.2 7,-3.4 24,-0.1 2,-0.5 -0.907 62.3-132.1-116.9 144.4 26.6 18.6 1.8 113 113 A R E + G 0 118B 102 -2,-0.4 5,-0.3 5,-0.2 2,-0.1 -0.837 31.2 177.2 -98.1 128.1 24.0 17.2 -0.6 114 114 A V - 0 0 42 3,-2.3 -1,-0.0 -2,-0.5 14,-0.0 -0.275 46.7 -91.6-110.7-162.4 23.8 18.9 -4.0 115 115 A K S S+ 0 0 173 1,-0.2 17,-0.1 -2,-0.1 3,-0.1 0.846 125.6 56.4 -81.5 -34.9 21.8 18.4 -7.2 116 116 A K S S- 0 0 122 1,-0.1 2,-0.4 15,-0.0 16,-0.2 0.648 126.7 -98.0 -68.1 -16.7 24.5 16.2 -8.7 117 117 A G S S- 0 0 0 14,-0.1 -3,-2.3 15,-0.1 2,-0.4 -0.981 72.9 -8.6 139.3-125.7 24.1 14.0 -5.6 118 118 A T E -GH 113 129B 0 11,-3.3 11,-3.5 -2,-0.4 2,-0.4 -0.937 51.2-143.9-117.9 133.9 26.2 14.0 -2.4 119 119 A L E - H 0 128B 28 -7,-3.4 -8,-3.0 -2,-0.4 2,-0.4 -0.743 27.1-172.2 -89.6 139.5 29.4 15.9 -1.7 120 120 A V E -GH 110 127B 0 7,-3.5 7,-3.3 -2,-0.4 2,-0.7 -0.992 27.3-129.3-142.2 143.2 31.9 14.0 0.5 121 121 A D E +G 109 0B 21 -12,-2.8 -12,-2.3 -2,-0.4 5,-0.1 -0.794 35.7 156.2 -90.0 113.2 35.2 14.5 2.2 122 122 A I S S- 0 0 0 -2,-0.7 -1,-0.1 3,-0.3 -15,-0.1 0.216 70.7 -87.2-117.4 7.6 37.7 11.7 1.3 123 123 A G S S+ 0 0 25 -54,-0.2 -2,-0.1 -17,-0.1 3,-0.1 0.788 111.5 65.2 93.5 30.7 40.9 13.6 2.0 124 124 A A S S- 0 0 34 1,-0.2 2,-0.3 -25,-0.1 -25,-0.1 0.428 113.2 -44.8-136.4 -68.5 41.7 15.4 -1.2 125 125 A D S S- 0 0 94 -5,-0.2 -3,-0.3 26,-0.0 26,-0.2 -0.854 90.8 -54.3-166.2 154.8 39.1 18.1 -2.1 126 126 A K - 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