==== 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 02-OCT-02 1MXD . COMPND 2 MOLECULE: ALPHA AMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS WOESEI; . AUTHOR A.LINDEN,O.MAYANS,W.MEYER-KLAUCKE,G.ANTRANIKIAN,M.WILMANNS . 435 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 6 1.4 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 . 40 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 1 0 2 1 1 0 3 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 5 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 0 PARALLEL BRIDGES PER LADDER . 3 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 1 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 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 A 0 0 24 0, 0.0 42,-0.1 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 166.3 17.2 32.9 18.4 2 2 A K + 0 0 78 40,-0.3 3,-0.1 36,-0.3 41,-0.1 0.904 360.0 0.5 -64.0 -44.8 18.0 33.5 14.8 3 3 A Y S S+ 0 0 62 1,-0.4 2,-0.1 38,-0.2 7,-0.1 0.394 125.9 4.9-111.1-114.6 15.9 30.6 13.4 4 4 A L S S- 0 0 14 37,-0.2 -1,-0.4 5,-0.1 2,-0.2 -0.445 71.6-125.1 -76.6 150.1 13.7 28.3 15.5 5 5 A E > > - 0 0 53 -2,-0.1 5,-2.2 -3,-0.1 3,-1.4 -0.515 25.3-108.4 -88.4 161.2 13.4 28.8 19.2 6 6 A L G > 5S+ 0 0 1 37,-0.5 3,-2.0 1,-0.3 4,-0.1 0.928 122.1 51.7 -53.6 -49.9 14.2 26.0 21.8 7 7 A E G 3 5S+ 0 0 100 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.620 106.1 57.9 -64.4 -12.1 10.5 25.6 22.6 8 8 A E G < 5S- 0 0 82 -3,-1.4 -1,-0.3 0, 0.0 -2,-0.2 0.209 131.0 -90.7-101.5 12.8 9.9 25.2 18.8 9 9 A G T < 5 + 0 0 17 -3,-2.0 -3,-0.2 1,-0.1 -2,-0.2 0.672 69.1 169.8 87.6 18.0 12.3 22.3 18.5 10 10 A G < - 0 0 0 -5,-2.2 -1,-0.1 1,-0.1 2,-0.1 -0.112 42.0 -86.0 -60.6 161.2 15.4 24.4 17.8 11 11 A V - 0 0 0 30,-0.4 32,-2.6 -7,-0.1 33,-1.0 -0.419 41.9-149.2 -71.4 142.7 18.9 22.9 17.8 12 12 A I E -ab 44 311A 2 298,-2.3 300,-3.2 31,-0.2 2,-0.5 -0.903 2.0-146.1-115.3 142.0 20.7 22.7 21.1 13 13 A M E -ab 45 312A 0 31,-2.7 33,-2.7 -2,-0.4 2,-1.2 -0.926 9.6-144.2-108.8 121.9 24.5 22.9 21.7 14 14 A Q E -ab 46 313A 1 298,-2.9 300,-1.8 -2,-0.5 2,-1.2 -0.765 20.9-155.5 -81.1 104.3 26.0 20.8 24.5 15 15 A A + 0 0 0 31,-1.9 2,-0.3 -2,-1.2 -1,-0.1 -0.153 60.7 33.0 -79.7 42.2 28.5 23.5 25.4 16 16 A F - 0 0 0 -2,-1.2 298,-0.5 31,-0.1 299,-0.3 -0.979 56.2-155.2-174.0 177.2 31.1 21.1 27.0 17 17 A Y > - 0 0 20 -2,-0.3 3,-0.7 297,-0.1 2,-0.2 -0.921 52.0 -53.5-156.8 173.0 32.7 17.7 27.1 18 18 A W T 3 S- 0 0 119 -2,-0.3 271,-0.0 1,-0.2 42,-0.0 -0.394 117.8 -3.6 -64.0 127.5 34.5 15.6 29.7 19 19 A D T 3 S- 0 0 77 -2,-0.2 -1,-0.2 39,-0.1 3,-0.1 0.958 79.8-168.1 57.0 60.7 37.4 17.4 31.4 20 20 A V < - 0 0 0 -3,-0.7 -1,-0.1 1,-0.2 6,-0.1 -0.327 47.9 -63.6 -68.8 160.5 37.3 20.7 29.5 21 21 A P - 0 0 59 0, 0.0 4,-0.3 0, 0.0 5,-0.3 -0.209 62.9-144.5 -48.1 130.2 40.4 22.9 30.2 22 22 A G + 0 0 31 1,-0.1 3,-0.4 -3,-0.1 36,-0.1 0.131 64.7 93.6 -82.3-159.2 40.5 23.8 33.8 23 23 A G S S- 0 0 74 34,-0.3 -1,-0.1 1,-0.2 60,-0.1 0.507 108.0 -80.8 88.2 4.1 41.6 27.0 35.5 24 24 A G S S+ 0 0 5 58,-1.6 61,-0.3 33,-0.2 4,-0.2 0.799 99.1 119.8 72.1 31.0 38.1 28.6 35.5 25 25 A I > + 0 0 89 57,-0.4 4,-2.2 -3,-0.4 5,-0.2 0.501 44.2 89.0-103.9 -5.2 38.2 29.7 31.9 26 26 A W H > S+ 0 0 6 56,-0.4 4,-2.8 -5,-0.3 5,-0.3 0.911 82.9 52.2 -62.6 -47.0 35.2 27.8 30.5 27 27 A W H > S+ 0 0 0 56,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.929 115.9 41.5 -56.6 -46.5 32.4 30.2 31.2 28 28 A D H > S+ 0 0 56 55,-0.3 4,-2.2 -4,-0.2 -1,-0.2 0.896 112.5 55.5 -66.4 -41.3 34.2 33.1 29.4 29 29 A H H X S+ 0 0 57 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.923 112.0 42.4 -57.0 -46.7 35.4 30.8 26.6 30 30 A I H >X S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.2 4,-0.7 0.883 109.2 58.8 -68.7 -38.1 31.8 29.8 25.9 31 31 A R H >< S+ 0 0 84 -4,-2.2 3,-1.1 -5,-0.3 -1,-0.2 0.895 100.8 56.2 -58.4 -39.8 30.6 33.4 26.2 32 32 A S H 3< S+ 0 0 82 -4,-2.2 4,-0.3 1,-0.2 -1,-0.3 0.708 104.2 55.2 -65.9 -19.4 32.9 34.4 23.4 33 33 A K H S+ 0 0 50 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.938 114.6 44.4 -58.2 -43.8 27.8 35.6 18.6 36 36 A E H > S+ 0 0 75 -4,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.914 114.2 48.8 -65.1 -43.5 29.1 32.8 16.3 37 37 A W H X>S+ 0 0 0 -4,-2.8 5,-2.3 2,-0.2 4,-0.5 0.846 108.4 54.6 -66.6 -32.6 26.6 30.3 17.7 38 38 A Y H ><5S+ 0 0 61 -4,-2.7 3,-1.3 -5,-0.3 -36,-0.3 0.948 109.9 46.3 -63.5 -47.7 23.8 32.8 17.3 39 39 A E H 3<5S+ 0 0 103 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.841 107.5 59.1 -62.2 -33.0 24.7 33.2 13.6 40 40 A A H 3<5S- 0 0 4 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.604 119.5-110.4 -72.5 -13.1 24.9 29.4 13.3 41 41 A G T <<5 + 0 0 0 -3,-1.3 -30,-0.4 -4,-0.5 2,-0.2 0.599 58.0 161.7 94.8 10.9 21.3 29.1 14.3 42 42 A I < - 0 0 0 -5,-2.3 -40,-0.3 1,-0.1 -1,-0.3 -0.480 20.4-168.6 -66.1 131.3 21.8 27.5 17.8 43 43 A S + 0 0 0 -32,-2.6 59,-2.2 1,-0.2 -37,-0.5 0.681 63.8 6.3 -96.8 -20.6 18.6 28.0 19.8 44 44 A A E -ac 12 102A 0 -33,-1.0 -31,-2.7 57,-0.2 2,-0.4 -0.994 58.5-138.6-159.4 156.8 19.9 26.9 23.2 45 45 A I E -ac 13 103A 0 57,-2.4 59,-3.1 -2,-0.3 2,-0.6 -0.984 10.6-150.3-125.0 131.2 23.1 26.0 25.1 46 46 A W E -ac 14 104A 6 -33,-2.7 -31,-1.9 -2,-0.4 59,-0.2 -0.891 20.9-160.3-100.3 116.8 23.3 23.2 27.7 47 47 A L - 0 0 0 57,-2.3 59,-0.5 -2,-0.6 -31,-0.1 -0.662 20.8-103.8 -98.4 153.6 25.9 24.0 30.3 48 48 A P - 0 0 0 0, 0.0 58,-0.3 0, 0.0 13,-0.1 -0.243 62.4 -63.6 -69.2 164.6 27.7 21.6 32.7 49 49 A P - 0 0 2 0, 0.0 58,-0.1 0, 0.0 13,-0.1 -0.280 51.3-156.4 -50.5 124.0 26.6 21.4 36.4 50 50 A P + 0 0 0 0, 0.0 31,-0.1 0, 0.0 2,-0.1 0.527 53.6 100.6 -85.7 -8.1 27.5 24.9 37.7 51 51 A S S S- 0 0 5 10,-0.2 2,-0.3 1,-0.1 19,-0.2 -0.383 82.9 -91.0 -84.1 159.2 27.9 24.2 41.5 52 52 A K E -I 66 0B 0 17,-2.3 13,-2.8 14,-1.0 14,-1.4 -0.476 49.8-152.5 -65.9 123.6 31.1 23.7 43.5 53 53 A G E > -I 64 0B 1 3,-0.3 3,-2.0 -2,-0.3 6,-0.1 -0.518 27.0-105.0-100.4 167.9 32.0 20.0 43.6 54 54 A M T 3 S+ 0 0 77 9,-2.8 3,-0.1 1,-0.3 -1,-0.1 0.864 121.4 51.5 -52.7 -42.4 33.9 17.8 46.0 55 55 A S T > S- 0 0 46 1,-0.2 3,-2.6 8,-0.2 4,-0.4 0.174 93.4-161.7 -86.6 20.7 36.9 17.7 43.7 56 56 A G G X S+ 0 0 2 -3,-2.0 3,-1.2 1,-0.3 26,-0.5 -0.057 71.8 13.5 41.7-117.8 37.0 21.5 43.5 57 57 A G G 3 S+ 0 0 32 19,-0.5 -34,-0.3 1,-0.2 -1,-0.3 0.664 133.1 50.0 -61.8 -18.3 39.0 22.8 40.6 58 58 A Y G < S+ 0 0 191 -3,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.597 86.7 114.6 -94.7 -13.8 39.0 19.3 39.0 59 59 A S < - 0 0 5 -3,-1.2 23,-0.4 -4,-0.4 24,-0.1 -0.288 52.3-160.4 -63.6 137.5 35.3 18.7 39.3 60 60 A M - 0 0 6 22,-0.1 -1,-0.1 21,-0.1 -3,-0.0 0.378 56.0-102.1 -94.1 0.8 33.1 18.4 36.2 61 61 A G S S+ 0 0 2 -5,-0.1 -10,-0.2 -13,-0.1 47,-0.1 0.286 99.3 105.3 98.4 -8.6 30.1 19.3 38.4 62 62 A Y S S+ 0 0 25 1,-0.2 49,-0.1 -13,-0.1 -3,-0.0 0.312 76.4 56.7 -88.8 10.3 28.7 15.8 38.8 63 63 A D S S- 0 0 13 -12,-0.2 -9,-2.8 50,-0.1 -1,-0.2 -0.441 84.4-169.1-133.3 54.0 29.9 15.5 42.4 64 64 A P E +I 53 0B 2 0, 0.0 49,-2.9 0, 0.0 -11,-0.3 -0.162 19.4 168.9 -53.4 133.6 28.1 18.6 43.8 65 65 A Y E S+ 0 0 10 -13,-2.8 2,-0.7 1,-0.2 -12,-0.2 0.773 74.2 20.0-108.4 -63.5 29.1 19.7 47.3 66 66 A D E > -I 52 0B 0 -14,-1.4 3,-1.7 3,-0.2 -14,-1.0 -0.911 64.4-167.4-115.1 101.9 27.6 23.1 47.9 67 67 A Y T 3 S+ 0 0 0 -2,-0.7 -1,-0.2 1,-0.3 72,-0.1 0.839 87.1 55.2 -56.8 -35.0 24.7 23.7 45.4 68 68 A F T 3 S+ 0 0 4 70,-0.3 2,-0.6 -3,-0.1 -1,-0.3 0.183 88.2 86.1 -89.0 18.8 24.6 27.4 46.2 69 69 A D < + 0 0 0 -3,-1.7 -17,-2.3 -17,-0.1 -3,-0.2 -0.913 46.6 172.6-118.6 99.0 28.3 28.0 45.4 70 70 A L S S- 0 0 0 -2,-0.6 11,-0.3 -19,-0.2 19,-0.2 0.029 82.6 -54.9 -95.1 28.0 28.6 28.7 41.7 71 71 A G S S+ 0 0 3 9,-0.2 15,-1.0 14,-0.2 16,-0.2 0.790 113.6 108.8 101.1 44.6 32.2 29.6 42.0 72 72 A E + 0 0 57 13,-0.2 2,-0.4 1,-0.1 8,-0.1 0.497 63.7 55.9-126.4 -13.4 31.9 32.4 44.7 73 73 A Y S S- 0 0 76 6,-0.6 2,-0.7 5,-0.1 -1,-0.1 -0.958 83.4-110.8-126.8 145.4 33.4 31.0 47.9 74 74 A Y + 0 0 167 -2,-0.4 2,-0.3 3,-0.1 5,-0.3 -0.633 63.8 138.1 -73.7 115.4 36.8 29.5 48.7 75 75 A Q B > +J 78 0C 16 3,-2.4 3,-1.2 -2,-0.7 -22,-0.1 -0.966 56.6 15.7-159.8 142.4 35.9 25.9 49.3 76 76 A K T 3 S- 0 0 79 -2,-0.3 -19,-0.5 1,-0.2 -23,-0.1 0.875 134.6 -53.2 56.9 39.8 37.5 22.6 48.3 77 77 A G T 3 S+ 0 0 52 -21,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.564 123.5 65.9 76.1 11.5 40.7 24.4 47.5 78 78 A T B < -J 75 0C 32 -3,-1.2 -3,-2.4 -5,-0.1 -5,-0.1 -0.994 58.2-149.9-162.8 152.8 39.2 27.0 45.1 79 79 A V S S+ 0 0 65 -2,-0.3 -6,-0.6 -5,-0.3 -1,-0.1 0.925 90.2 50.4 -85.6 -58.4 36.9 30.0 44.7 80 80 A E S S- 0 0 54 -8,-0.1 5,-0.2 1,-0.1 -9,-0.2 -0.407 89.2-118.7 -77.8 156.2 35.8 29.4 41.1 81 81 A T - 0 0 7 3,-2.5 3,-0.2 -11,-0.3 -24,-0.2 -0.202 46.6 -85.3 -78.7-176.7 34.5 26.0 40.0 82 82 A R S S+ 0 0 28 -26,-0.5 -58,-1.6 -23,-0.4 -56,-0.4 0.857 133.0 47.1 -60.0 -31.0 36.5 24.2 37.3 83 83 A F S S- 0 0 2 1,-0.2 -56,-2.4 -59,-0.2 -55,-0.3 0.767 120.1 -88.6 -83.5 -29.0 34.4 26.3 34.8 84 84 A G - 0 0 0 -58,-0.2 -3,-2.5 -3,-0.2 -1,-0.2 -0.976 53.4 -41.4 152.3-164.3 34.7 29.8 36.3 85 85 A S > - 0 0 18 -61,-0.3 4,-1.7 -2,-0.3 -13,-0.2 -0.443 52.8-105.8 -93.6 170.5 33.1 32.2 38.8 86 86 A K H > S+ 0 0 65 -15,-1.0 4,-2.8 1,-0.2 5,-0.2 0.933 119.6 50.6 -61.4 -48.9 29.5 33.0 39.4 87 87 A E H > S+ 0 0 121 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.877 107.0 54.3 -58.3 -39.3 29.6 36.3 37.6 88 88 A E H > S+ 0 0 38 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.905 110.6 46.7 -62.5 -39.2 31.2 34.8 34.6 89 89 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 -19,-0.2 -2,-0.2 0.939 113.3 48.7 -66.0 -46.5 28.4 32.3 34.4 90 90 A V H X S+ 0 0 32 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.912 110.4 50.8 -59.9 -42.8 25.8 35.1 34.9 91 91 A R H X S+ 0 0 113 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.860 108.3 53.6 -63.7 -35.4 27.5 37.2 32.1 92 92 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.941 110.3 45.9 -63.9 -47.7 27.4 34.1 29.8 93 93 A I H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.887 111.5 52.2 -63.4 -39.7 23.6 33.8 30.4 94 94 A Q H X S+ 0 0 100 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.889 110.7 48.1 -63.5 -39.7 23.1 37.5 29.9 95 95 A T H X S+ 0 0 32 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.886 111.1 50.5 -68.0 -39.6 25.0 37.3 26.6 96 96 A A H ><>S+ 0 0 0 -4,-2.3 5,-3.1 1,-0.2 3,-0.7 0.935 111.9 47.6 -64.2 -44.8 23.0 34.3 25.5 97 97 A H H ><5S+ 0 0 72 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.831 101.8 62.9 -66.8 -30.9 19.7 36.1 26.3 98 98 A A H 3<5S+ 0 0 81 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.825 110.3 42.0 -62.1 -28.3 20.8 39.2 24.5 99 99 A Y T <<5S- 0 0 84 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.239 120.6-109.9-100.8 11.2 20.9 37.0 21.4 100 100 A G T < 5S+ 0 0 29 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.730 71.5 142.7 68.6 21.4 17.6 35.2 22.3 101 101 A I < - 0 0 1 -5,-3.1 -1,-0.2 -6,-0.2 -57,-0.2 -0.829 44.2-135.5 -97.5 130.2 19.4 32.0 23.0 102 102 A K E -c 44 0A 60 -59,-2.2 -57,-2.4 -2,-0.5 2,-0.5 -0.445 10.4-136.7 -84.3 157.9 18.1 29.9 26.0 103 103 A V E -c 45 0A 0 88,-0.3 90,-2.5 -59,-0.2 91,-1.9 -0.965 9.1-153.8-121.2 129.1 20.3 28.3 28.6 104 104 A I E -cd 46 194A 2 -59,-3.1 -57,-2.3 -2,-0.5 2,-0.4 -0.884 10.5-143.2-105.6 126.8 19.8 24.8 30.0 105 105 A A E - d 0 195A 0 89,-2.5 91,-2.8 -2,-0.5 2,-1.0 -0.718 11.0-135.2 -89.9 133.2 20.9 23.9 33.5 106 106 A D E - d 0 196A 1 -59,-0.5 2,-0.7 -2,-0.4 91,-0.2 -0.794 25.4-155.9 -89.2 103.7 22.4 20.5 34.2 107 107 A V E - d 0 197A 0 89,-2.6 91,-2.8 -2,-1.0 2,-0.8 -0.752 13.4-173.7 -90.2 114.1 20.6 19.5 37.4 108 108 A V + 0 0 2 -2,-0.7 91,-0.1 89,-0.2 89,-0.1 -0.815 29.1 138.4-107.5 91.4 22.5 16.9 39.5 109 109 A I + 0 0 0 -2,-0.8 -1,-0.1 89,-0.4 3,-0.1 0.256 45.9 83.9-120.8 14.0 20.2 15.9 42.4 110 110 A N S S+ 0 0 0 1,-0.2 55,-1.6 88,-0.1 2,-0.3 0.873 103.8 7.4 -80.1 -36.1 20.5 12.2 42.8 111 111 A H B -K 164 0D 1 53,-0.2 2,-0.3 -49,-0.1 53,-0.2 -0.886 58.8-152.1-141.3 170.3 23.6 12.4 44.9 112 112 A R - 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