==== 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 HYDROLASE 22-DEC-06 2ODH . COMPND 2 MOLECULE: R.BCNI; . SOURCE 2 ORGANISM_SCIENTIFIC: BREVIBACILLUS CENTROSPORUS; . AUTHOR M.SOKOLOWSKA,M.KAUS-DROBEK,H.CZAPINSKA,G.TAMULAITIS, . 233 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 30.0 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 0 3 2 2 2 1 0 0 2 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 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 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 0 180 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.4 20.5 15.7 61.9 2 2 A K - 0 0 106 1,-0.0 50,-0.5 51,-0.0 2,-0.5 -0.475 360.0-153.3 -63.2 131.5 17.5 13.3 62.3 3 3 A I E -a 52 0A 86 -2,-0.2 2,-0.2 48,-0.1 50,-0.2 -0.945 12.7-157.8-107.2 127.9 17.6 10.3 60.0 4 4 A W E -a 53 0A 18 48,-2.9 50,-2.9 -2,-0.5 2,-0.3 -0.644 7.0-140.0 -98.3 157.7 14.2 8.8 59.1 5 5 A S > - 0 0 55 -2,-0.2 4,-2.1 48,-0.2 5,-0.1 -0.818 26.4-116.5-105.2 161.2 13.2 5.4 58.0 6 6 A K H > S+ 0 0 71 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.925 118.5 52.8 -57.8 -43.3 10.6 4.7 55.3 7 7 A E H > S+ 0 0 141 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.904 106.9 53.1 -60.7 -39.5 8.5 2.9 57.9 8 8 A E H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 108.5 50.4 -60.6 -41.6 8.8 5.9 60.2 9 9 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.945 111.5 47.0 -61.6 -47.9 7.5 8.1 57.3 10 10 A V H X S+ 0 0 36 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.927 112.3 50.2 -60.8 -42.9 4.6 5.9 56.7 11 11 A N H X S+ 0 0 93 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.905 110.3 50.1 -62.1 -39.8 3.7 5.7 60.4 12 12 A K H X S+ 0 0 43 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.897 107.3 54.4 -64.6 -42.5 3.9 9.5 60.6 13 13 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.922 111.1 45.5 -57.5 -45.5 1.6 9.9 57.6 14 14 A H H X S+ 0 0 77 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.908 110.1 54.4 -63.8 -42.5 -1.0 7.6 59.4 15 15 A E H X S+ 0 0 90 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.923 111.6 44.9 -55.7 -45.4 -0.5 9.5 62.6 16 16 A I H >< S+ 0 0 1 -4,-2.6 3,-1.3 1,-0.2 4,-0.3 0.939 112.2 50.7 -66.3 -47.1 -1.3 12.8 60.8 17 17 A K H >< S+ 0 0 61 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.902 105.3 58.7 -57.0 -39.4 -4.3 11.4 58.9 18 18 A N H 3< S+ 0 0 131 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.673 92.6 67.6 -69.6 -13.9 -5.7 10.0 62.2 19 19 A K T << S- 0 0 101 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.584 93.4-152.8 -76.3 -12.7 -5.8 13.5 63.7 20 20 A G < + 0 0 22 -3,-1.8 152,-0.4 -4,-0.3 2,-0.4 -0.407 55.3 7.8 71.3-147.9 -8.6 14.5 61.3 21 21 A Y S S- 0 0 97 150,-0.2 2,-0.3 -2,-0.1 150,-0.2 -0.557 72.6-156.9 -76.3 122.4 -9.0 18.1 60.2 22 22 A L E -B 170 0A 23 148,-2.7 148,-2.2 -2,-0.4 2,-0.1 -0.806 6.3-135.9-102.5 140.0 -6.2 20.4 61.4 23 23 A S E -B 169 0A 78 -2,-0.3 146,-0.2 146,-0.2 144,-0.1 -0.453 31.0 -94.5 -88.4 166.8 -6.4 24.1 61.9 24 24 A V - 0 0 16 144,-0.6 -1,-0.1 142,-0.5 2,-0.1 -0.724 42.4-123.0 -81.5 119.6 -3.8 26.7 60.8 25 25 A P > - 0 0 36 0, 0.0 3,-0.6 0, 0.0 -1,-0.0 -0.400 12.1-147.8 -63.5 137.4 -1.5 27.5 63.8 26 26 A T T 3 S+ 0 0 148 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.728 94.1 64.7 -81.6 -22.6 -1.6 31.2 64.6 27 27 A D T 3 S+ 0 0 125 2,-0.1 2,-0.6 0, 0.0 -1,-0.2 0.516 85.3 98.7 -75.6 -2.2 2.0 31.3 65.9 28 28 A M S < S- 0 0 20 -3,-0.6 2,-0.3 1,-0.0 11,-0.0 -0.761 75.6-132.3 -92.1 120.8 3.0 30.4 62.3 29 29 A F - 0 0 165 -2,-0.6 2,-0.4 1,-0.0 -2,-0.1 -0.556 32.2-169.5 -68.0 134.7 4.1 33.2 60.0 30 30 A R - 0 0 58 -2,-0.3 2,-0.1 2,-0.0 4,-0.1 -0.964 18.7-167.6-132.4 139.8 2.4 33.0 56.7 31 31 A T - 0 0 89 2,-0.6 4,-0.1 -2,-0.4 3,-0.0 -0.187 56.1 -75.6 -98.5-159.7 2.6 34.6 53.2 32 32 A D S S+ 0 0 124 -2,-0.1 2,-0.3 2,-0.1 3,-0.1 0.654 111.8 28.2 -71.4 -17.0 -0.0 34.4 50.4 33 33 A D S S+ 0 0 81 1,-0.1 -2,-0.6 2,-0.1 0, 0.0 -0.909 91.0 50.9-143.1 161.0 1.0 30.8 49.6 34 34 A G > + 0 0 39 -2,-0.3 4,-1.9 -4,-0.1 3,-0.3 0.447 55.6 133.7 93.5 5.9 2.5 27.6 50.9 35 35 A V H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.848 70.1 56.6 -60.1 -37.2 0.3 27.0 54.0 36 36 A V H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.936 110.0 44.2 -60.3 -48.2 -0.3 23.3 53.2 37 37 A G H > S+ 0 0 13 26,-0.4 4,-2.6 -3,-0.3 -1,-0.2 0.846 110.8 55.9 -64.4 -35.3 3.5 22.6 53.2 38 38 A Q H X S+ 0 0 52 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.915 110.4 43.9 -63.4 -44.2 4.0 24.6 56.3 39 39 A I H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.908 112.1 53.5 -67.6 -40.9 1.4 22.6 58.2 40 40 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.926 109.5 47.8 -59.5 -45.3 2.8 19.3 56.8 41 41 A E H X>S+ 0 0 39 -4,-2.6 5,-2.4 2,-0.2 4,-0.8 0.922 111.0 51.5 -61.9 -44.6 6.3 20.2 58.0 42 42 A R H ><5S+ 0 0 106 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.913 109.7 50.3 -58.6 -42.1 5.0 21.2 61.4 43 43 A Q H 3<5S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.838 109.9 49.6 -68.9 -31.1 3.2 17.8 61.6 44 44 A F H 3<5S- 0 0 7 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.590 114.6-121.1 -77.6 -11.2 6.4 16.0 60.7 45 45 A G T <<5S+ 0 0 53 -3,-0.8 2,-0.2 -4,-0.8 -3,-0.2 0.729 70.7 122.7 77.9 30.1 8.2 18.0 63.4 46 46 A V < - 0 0 19 -5,-2.4 -1,-0.3 -6,-0.1 -2,-0.1 -0.765 58.6-145.7-126.7 160.1 10.7 19.6 61.0 47 47 A Q S S+ 0 0 155 -2,-0.2 2,-0.3 3,-0.1 -5,-0.1 0.291 79.0 52.5-113.5 12.4 11.7 23.1 60.0 48 48 A E S S- 0 0 89 2,-0.2 2,-0.3 -7,-0.1 -2,-0.1 -0.927 87.2-105.6-142.6 169.9 12.5 22.6 56.4 49 49 A N S S+ 0 0 70 -2,-0.3 12,-2.5 11,-0.1 2,-0.3 -0.064 93.8 58.8 -88.5 31.0 10.8 21.1 53.3 50 50 A N E - C 0 60A 37 10,-0.3 2,-0.3 -2,-0.3 -2,-0.2 -0.993 55.6-164.5-156.6 157.1 12.9 18.0 53.2 51 51 A I E - C 0 59A 6 8,-2.4 8,-3.0 -2,-0.3 2,-0.5 -0.984 21.1-126.6-141.7 150.4 13.9 14.9 55.2 52 52 A T E -aC 3 58A 22 -50,-0.5 -48,-2.9 -2,-0.3 2,-0.5 -0.884 18.9-158.9-104.5 127.4 16.7 12.3 54.9 53 53 A L E > -aC 4 57A 0 4,-3.0 4,-2.2 -2,-0.5 -48,-0.2 -0.901 32.1-102.3-105.5 127.9 15.8 8.6 54.8 54 54 A G T 4 S- 0 0 47 -50,-2.9 3,-0.3 -2,-0.5 -1,-0.1 0.656 99.6 -9.8 -5.1-105.1 18.4 6.0 55.8 55 55 A D T 4 S+ 0 0 174 1,-0.2 -1,-0.2 -3,-0.1 -50,-0.1 0.585 128.7 72.2 -86.8 -9.6 20.0 4.4 52.7 56 56 A L T 4 S- 0 0 83 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.641 93.6-140.1 -83.3 -19.4 17.3 5.9 50.4 57 57 A G E < -C 53 0A 22 -4,-2.2 -4,-3.0 -3,-0.3 2,-0.4 -0.474 40.1 -16.5 97.4-161.7 18.6 9.5 50.5 58 58 A E E -C 52 0A 87 -6,-0.2 2,-0.4 -2,-0.2 93,-0.3 -0.734 56.8-170.3 -93.4 127.2 17.1 13.0 50.8 59 59 A F E -C 51 0A 4 -8,-3.0 -8,-2.4 -2,-0.4 93,-0.3 -0.942 20.9-128.3-118.1 135.3 13.4 13.6 49.9 60 60 A E E -Cd 50 152A 19 91,-2.6 93,-3.0 -2,-0.4 2,-0.5 -0.548 20.0-143.8 -75.1 145.6 11.5 16.8 49.5 61 61 A L E + d 0 153A 2 -12,-2.5 2,-0.3 91,-0.2 93,-0.2 -0.975 27.8 173.7-114.6 113.7 8.4 16.9 51.6 62 62 A K E - d 0 154A 28 91,-2.6 93,-2.6 -2,-0.5 2,-0.4 -0.949 16.3-158.3-130.2 142.1 5.5 18.7 49.7 63 63 A G E + d 0 155A 18 -2,-0.3 -26,-0.4 91,-0.2 2,-0.3 -0.968 12.9 173.3-123.0 142.9 1.9 19.3 50.5 64 64 A M E - d 0 156A 24 91,-2.3 93,-2.5 -2,-0.4 2,-0.3 -0.977 34.9-106.7-142.3 150.7 -1.1 20.1 48.2 65 65 A R E - d 0 157A 33 -2,-0.3 2,-0.4 91,-0.2 93,-0.2 -0.587 39.6-117.3 -69.9 138.8 -4.8 20.4 48.4 66 66 A N + 0 0 47 91,-2.9 2,-0.3 -2,-0.3 93,-0.2 -0.673 45.1 169.4 -79.1 125.6 -6.7 17.6 46.8 67 67 A R - 0 0 129 -2,-0.4 4,-0.1 2,-0.2 91,-0.0 -0.992 41.3-148.9-139.6 145.1 -8.7 18.9 43.8 68 68 A K S S+ 0 0 225 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.892 88.2 72.8 -75.7 -40.1 -10.7 17.3 41.0 69 69 A A S S- 0 0 72 1,-0.2 -2,-0.2 -3,-0.1 0, 0.0 -0.186 107.0 -71.9 -67.7 164.3 -9.8 20.2 38.8 70 70 A K + 0 0 185 150,-0.0 2,-0.3 149,-0.0 -1,-0.2 -0.227 55.6 174.0 -57.9 143.7 -6.3 20.7 37.5 71 71 A S - 0 0 25 -3,-0.1 149,-2.5 -4,-0.1 150,-0.4 -0.953 19.3-130.9-146.9 164.1 -3.5 21.7 39.9 72 72 A N E -G 219 0B 74 -2,-0.3 2,-0.5 147,-0.3 145,-0.0 -0.935 5.1-139.0-126.8 139.8 0.3 22.1 39.7 73 73 A L E -G 218 0B 5 145,-2.9 145,-2.1 -2,-0.4 2,-0.5 -0.824 25.9-131.4 -89.0 132.2 3.3 21.0 41.7 74 74 A T E +G 217 0B 42 -2,-0.5 143,-0.3 143,-0.2 3,-0.1 -0.756 24.4 179.4 -86.9 126.6 6.0 23.6 42.1 75 75 A L E + 0 0 12 141,-3.3 2,-0.3 -2,-0.5 142,-0.2 0.729 69.0 2.5 -94.7 -36.3 9.5 22.4 41.3 76 76 A F E -G 216 0B 17 140,-1.5 140,-1.8 68,-0.1 -1,-0.3 -0.991 45.7-167.9-150.3 158.7 11.3 25.6 41.9 77 77 A H E +G 215 0B 110 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.810 52.0 104.6-142.5 91.3 10.7 29.2 43.1 78 78 A K - 0 0 73 136,-1.6 3,-0.1 -2,-0.3 -2,-0.0 -0.993 64.2 -90.1-167.7 165.2 13.8 31.2 42.4 79 79 A K - 0 0 155 -2,-0.3 6,-0.1 1,-0.1 -2,-0.1 -0.401 51.3 -92.3 -81.3 159.9 15.7 33.8 40.4 80 80 A P - 0 0 23 0, 0.0 62,-0.3 0, 0.0 -1,-0.1 -0.310 24.1-147.0 -64.8 155.6 17.8 33.1 37.3 81 81 A V S S+ 0 0 93 60,-2.3 2,-0.3 1,-0.2 61,-0.2 0.548 78.1 22.9 -99.6 -14.9 21.5 32.5 38.0 82 82 A A E S+L 141 0C 48 59,-1.4 59,-2.4 2,-0.1 -1,-0.2 -0.986 102.4 17.9-148.3 158.1 22.7 34.0 34.8 83 83 A G E S+L 140 0C 45 -2,-0.3 57,-0.3 57,-0.2 2,-0.1 -0.476 103.2 7.1 83.9-156.4 21.6 36.5 32.1 84 84 A Q S S- 0 0 72 55,-2.1 -2,-0.1 -2,-0.1 57,-0.1 -0.344 74.5-124.7 -65.3 139.3 18.9 39.1 32.4 85 85 A T > - 0 0 58 1,-0.1 4,-1.7 55,-0.1 5,-0.2 -0.331 28.6-103.6 -75.5 167.9 17.3 39.5 35.9 86 86 A V H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.858 124.9 52.3 -60.9 -35.0 13.6 39.2 36.4 87 87 A I H > S+ 0 0 63 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.883 107.0 51.0 -69.9 -38.3 13.5 43.0 36.6 88 88 A Q H > S+ 0 0 77 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.791 112.2 47.7 -69.1 -27.8 15.4 43.4 33.3 89 89 A I H X S+ 0 0 1 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.894 113.5 48.6 -73.0 -41.5 12.9 41.0 31.6 90 90 A F H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.891 108.7 52.3 -65.5 -44.3 10.0 43.0 33.2 91 91 A N H < S+ 0 0 82 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.885 118.7 36.9 -59.3 -40.7 11.3 46.3 32.1 92 92 A R H < S+ 0 0 117 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.900 128.6 27.6 -81.0 -45.8 11.6 45.1 28.5 93 93 A F H < S+ 0 0 30 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.533 95.4 101.9-103.5 -8.6 8.6 42.9 28.0 94 94 A G < - 0 0 16 -4,-1.9 2,-0.3 -5,-0.3 12,-0.2 -0.314 60.0-140.1 -73.0 160.2 6.1 44.3 30.5 95 95 A Y E -H 105 0B 125 10,-2.4 10,-2.1 -2,-0.0 2,-0.3 -0.894 6.6-124.7-126.7 156.2 3.2 46.6 29.4 96 96 A V E +H 104 0B 74 -2,-0.3 8,-0.2 8,-0.2 6,-0.0 -0.766 30.7 158.9-106.7 143.5 1.6 49.7 30.7 97 97 A K E H 103 0B 87 6,-2.0 6,-2.0 -2,-0.3 -2,-0.0 -0.970 360.0 360.0-154.7 159.4 -2.1 50.4 31.5 98 98 A P 0 0 107 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.968 360.0 360.0 -88.8 360.0 -4.1 52.9 33.7 99 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 100 104 A E 0 0 217 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.0 -6.0 57.4 37.0 101 105 A V - 0 0 89 2,-0.1 103,-0.1 103,-0.0 102,-0.1 -0.273 360.0 -62.6 137.4 148.5 -2.2 56.9 36.6 102 106 A M + 0 0 80 101,-0.1 101,-1.1 -2,-0.1 102,-0.6 0.038 35.5 177.6 -68.5 146.2 0.2 54.2 35.3 103 107 A K E -HI 97 202B 105 -6,-2.0 -6,-2.0 99,-0.2 2,-0.3 -0.991 16.8-149.2-136.1 136.9 0.9 50.6 36.3 104 108 A K E -HI 96 201B 37 97,-2.1 97,-1.9 -2,-0.3 2,-0.3 -0.845 18.7-175.4-110.6 146.7 3.3 48.2 34.5 105 109 A K E +HI 95 200B 56 -10,-2.1 -10,-2.4 -2,-0.3 2,-0.3 -0.996 27.0 178.2-148.3 138.1 2.8 44.4 34.3 106 110 A L E + I 0 199B 5 93,-2.7 93,-1.9 -2,-0.3 2,-0.6 -0.781 20.6 156.1-138.2 95.4 4.4 41.1 33.2 107 111 A F E + I 0 198B 92 -2,-0.3 2,-0.3 91,-0.2 91,-0.2 -0.966 26.4 150.6-115.4 104.1 2.2 38.1 34.1 108 112 A T E - I 0 197B 9 89,-2.3 89,-2.3 -2,-0.6 2,-0.4 -0.982 41.0-143.0-142.6 151.6 3.2 35.4 31.6 109 113 A T E - I 0 196B 81 -2,-0.3 2,-0.4 87,-0.2 87,-0.2 -0.944 23.0-165.8-118.4 136.1 3.4 31.7 31.3 110 114 A I E + I 0 195B 0 85,-2.9 85,-2.8 -2,-0.4 2,-0.3 -0.974 9.3 174.3-134.5 132.3 6.3 30.2 29.2 111 115 A K E - I 0 194B 76 3,-0.4 11,-1.4 -2,-0.4 3,-0.4 -0.900 30.6-107.7-131.7 161.5 6.9 26.7 27.8 112 116 A G B S+m 122 0C 1 76,-0.9 11,-0.1 81,-0.5 77,-0.1 -0.520 95.6 38.8 -80.4 157.2 9.4 24.9 25.6 113 117 A G S S+ 0 0 66 9,-0.7 2,-0.3 -2,-0.2 -1,-0.2 0.183 114.7 46.8 93.3 -13.9 8.5 23.9 22.0 114 118 A R S S- 0 0 170 -3,-0.4 -3,-0.4 8,-0.1 8,-0.3 -0.994 76.7-119.9-159.5 144.0 6.5 27.0 21.2 115 119 A L - 0 0 96 -2,-0.3 6,-0.2 6,-0.1 2,-0.1 -0.683 31.8-137.8 -84.1 147.3 6.7 30.8 21.5 116 120 A N > - 0 0 37 4,-2.5 3,-1.9 -2,-0.3 -1,-0.1 -0.219 41.0 -76.5 -92.9-171.4 4.0 32.4 23.6 117 121 A N T 3 S+ 0 0 145 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.757 132.0 51.7 -61.8 -24.3 2.1 35.6 22.7 118 122 A L T 3 S- 0 0 59 2,-0.1 -1,-0.3 0, 0.0 -10,-0.0 0.380 121.4-103.8 -89.7 2.3 5.1 37.8 23.7 119 123 A G S < S+ 0 0 10 -3,-1.9 16,-3.2 1,-0.3 2,-0.2 0.472 78.1 139.0 80.0 6.0 7.6 35.8 21.5 120 124 A L E + N 0 134C 0 14,-0.2 -4,-2.5 -11,-0.1 -9,-0.3 -0.529 20.1 156.3 -85.7 150.5 9.0 34.1 24.7 121 125 A T E - 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