==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-SEP-02 1MWO . COMPND 2 MOLECULE: ALPHA AMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS WOESEI; . AUTHOR A.LINDEN,O.MAYANS,W.MEYER-KLAUCKE,G.ANTRANIKIAN,M.WILMANNS . 434 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.4 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 . 0 0.0 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 . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.2 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 1 1 0 2 0 1 1 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 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 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 14 0, 0.0 42,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 133.6 17.6 32.3 18.1 2 2 A K + 0 0 77 36,-0.5 3,-0.1 40,-0.3 37,-0.1 0.880 360.0 2.0 -67.4 -38.0 18.2 33.3 14.5 3 3 A Y S S+ 0 0 56 1,-0.4 2,-0.2 38,-0.2 7,-0.1 0.537 127.5 12.3-114.0-100.9 15.9 30.7 13.0 4 4 A L S S- 0 0 6 37,-0.2 -1,-0.4 5,-0.1 2,-0.2 -0.566 70.2-129.9 -85.7 149.4 13.9 28.3 15.3 5 5 A E > > - 0 0 51 -2,-0.2 5,-2.3 -3,-0.1 3,-0.9 -0.488 29.4-102.1 -90.0 165.5 13.5 28.8 19.0 6 6 A L G > 5S+ 0 0 2 37,-0.5 3,-1.7 1,-0.3 38,-0.1 0.902 122.6 48.1 -53.3 -48.5 14.1 26.0 21.6 7 7 A E G 3 5S+ 0 0 118 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.673 105.8 59.8 -69.1 -17.7 10.4 25.3 22.1 8 8 A E G < 5S- 0 0 84 -3,-0.9 -1,-0.3 0, 0.0 -2,-0.2 0.303 130.4 -95.5 -90.2 8.5 9.9 25.2 18.4 9 9 A G T < 5 + 0 0 17 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.2 0.733 65.6 171.6 86.7 23.7 12.4 22.3 18.3 10 10 A G < - 0 0 0 -5,-2.3 -1,-0.1 1,-0.1 2,-0.1 -0.105 41.8 -82.0 -62.3 165.3 15.5 24.4 17.4 11 11 A V - 0 0 0 30,-0.5 32,-2.3 -7,-0.1 33,-0.9 -0.411 43.6-147.5 -71.3 141.9 19.0 22.9 17.5 12 12 A I E -ab 44 311A 2 298,-2.8 300,-3.6 31,-0.2 2,-0.5 -0.873 2.1-149.4-112.9 144.8 20.7 22.6 20.8 13 13 A M E -ab 45 312A 0 31,-2.4 33,-2.9 -2,-0.4 2,-1.2 -0.957 11.0-143.9-113.9 120.5 24.5 22.9 21.5 14 14 A Q E -ab 46 313A 1 298,-2.9 300,-1.5 -2,-0.5 2,-1.2 -0.760 21.8-153.8 -79.2 104.7 26.0 20.9 24.4 15 15 A A + 0 0 0 31,-2.0 2,-0.3 -2,-1.2 -1,-0.1 -0.111 62.2 29.3 -78.6 40.5 28.4 23.7 25.3 16 16 A F - 0 0 0 -2,-1.2 298,-0.6 31,-0.1 299,-0.4 -0.968 57.8-154.0-173.0-178.8 31.0 21.4 26.9 17 17 A Y > - 0 0 19 -2,-0.3 3,-0.7 297,-0.1 2,-0.3 -0.903 50.2 -53.0-158.2 179.9 32.7 18.0 26.9 18 18 A W T 3 S- 0 0 117 -2,-0.3 271,-0.0 1,-0.2 42,-0.0 -0.503 117.7 -0.4 -73.4 129.2 34.5 15.8 29.5 19 19 A D T 3 S- 0 0 89 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.943 81.0-169.9 62.2 53.6 37.5 17.5 31.2 20 20 A V < - 0 0 0 -3,-0.7 -1,-0.1 1,-0.2 6,-0.1 -0.292 45.1 -70.7 -65.4 159.3 37.2 20.9 29.4 21 21 A P - 0 0 59 0, 0.0 5,-0.3 0, 0.0 4,-0.3 -0.276 60.1-147.3 -54.3 134.4 40.3 23.1 30.0 22 22 A G + 0 0 25 1,-0.1 3,-0.4 -3,-0.1 36,-0.1 0.100 61.9 98.2 -87.9-157.2 40.2 24.4 33.6 23 23 A G S S- 0 0 71 34,-0.3 -1,-0.1 1,-0.2 60,-0.1 0.572 108.2 -79.2 88.7 9.0 41.4 27.6 35.3 24 24 A G S S+ 0 0 7 58,-1.8 4,-0.3 33,-0.2 61,-0.3 0.766 99.7 123.5 69.4 28.0 37.9 29.0 35.3 25 25 A I > + 0 0 86 57,-0.4 4,-2.1 -3,-0.4 5,-0.1 0.613 45.3 84.2 -95.2 -12.3 38.0 30.0 31.6 26 26 A W H > S+ 0 0 8 56,-0.4 4,-2.9 -5,-0.3 5,-0.3 0.917 84.4 51.7 -60.8 -52.1 35.0 28.2 30.3 27 27 A W H > S+ 0 0 0 56,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.941 115.9 42.8 -52.7 -49.9 32.1 30.6 31.0 28 28 A D H > S+ 0 0 64 55,-0.3 4,-1.9 -4,-0.3 -1,-0.2 0.875 112.6 54.4 -64.4 -36.8 34.0 33.4 29.3 29 29 A H H X S+ 0 0 65 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.943 110.7 44.1 -62.9 -47.1 35.0 31.2 26.5 30 30 A I H >X S+ 0 0 0 -4,-2.9 3,-1.3 1,-0.2 4,-0.6 0.902 110.4 56.7 -63.4 -40.7 31.4 30.1 25.7 31 31 A R H >< S+ 0 0 83 -4,-2.3 3,-1.0 -5,-0.3 -1,-0.2 0.880 102.5 54.4 -58.5 -39.1 30.3 33.7 26.0 32 32 A S H 3< S+ 0 0 72 -4,-1.9 4,-0.3 1,-0.2 -1,-0.3 0.693 107.1 55.2 -68.2 -16.1 32.8 34.7 23.4 33 33 A K H S+ 0 0 49 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.933 113.3 42.6 -55.5 -47.9 27.8 35.6 18.4 36 36 A E H > S+ 0 0 65 -4,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.927 116.0 47.4 -64.7 -47.1 29.0 32.8 16.1 37 37 A W H X>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 4,-0.8 0.826 109.3 55.8 -65.5 -30.4 26.6 30.3 17.4 38 38 A Y H ><5S+ 0 0 61 -4,-2.7 3,-0.9 -5,-0.3 -36,-0.5 0.942 109.5 44.8 -65.1 -47.6 23.8 32.8 17.0 39 39 A E H 3<5S+ 0 0 101 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.770 108.8 59.0 -66.9 -25.8 24.6 33.3 13.3 40 40 A A H 3<5S- 0 0 4 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.666 120.2-108.1 -77.6 -17.2 24.9 29.5 13.0 41 41 A G T <<5 + 0 0 0 -3,-0.9 -30,-0.5 -4,-0.8 2,-0.3 0.586 59.2 160.1 101.8 10.4 21.3 29.0 14.1 42 42 A I < - 0 0 0 -5,-2.5 -40,-0.3 1,-0.2 -1,-0.3 -0.516 19.4-170.7 -67.5 128.5 21.9 27.6 17.6 43 43 A S + 0 0 0 -32,-2.3 59,-2.2 1,-0.3 -37,-0.5 0.631 64.3 6.5 -96.3 -18.1 18.7 28.1 19.6 44 44 A A E -ac 12 102A 0 -33,-0.9 -31,-2.4 57,-0.2 2,-0.4 -0.984 59.3-139.8-162.9 153.7 19.9 27.0 23.0 45 45 A I E -ac 13 103A 0 57,-2.4 59,-3.1 -2,-0.3 2,-0.6 -0.960 10.4-148.5-122.0 135.8 23.1 26.0 24.9 46 46 A W E -ac 14 104A 7 -33,-2.9 -31,-2.0 -2,-0.4 59,-0.2 -0.924 21.9-161.7-104.2 115.6 23.3 23.3 27.5 47 47 A L E - c 0 105A 0 57,-2.2 59,-0.5 -2,-0.6 -31,-0.1 -0.644 21.6-102.1 -97.4 155.3 25.9 24.2 30.1 48 48 A P - 0 0 1 0, 0.0 58,-0.2 0, 0.0 13,-0.1 -0.296 62.1 -63.3 -72.5 160.5 27.7 21.8 32.5 49 49 A P - 0 0 2 0, 0.0 58,-0.1 0, 0.0 4,-0.1 -0.189 50.7-156.5 -44.4 124.6 26.6 21.7 36.3 50 50 A P + 0 0 0 0, 0.0 31,-0.1 0, 0.0 2,-0.1 0.559 54.5 100.4 -84.9 -11.6 27.4 25.2 37.6 51 51 A S S S- 0 0 4 10,-0.2 2,-0.3 1,-0.1 19,-0.2 -0.409 83.9 -91.3 -83.1 155.1 27.8 24.5 41.3 52 52 A K E -I 66 0B 0 17,-2.4 13,-2.6 14,-0.9 14,-1.5 -0.425 49.5-151.0 -62.0 120.6 31.0 24.0 43.4 53 53 A G E > -I 64 0B 1 3,-0.3 3,-2.0 -2,-0.3 6,-0.1 -0.467 25.8-107.1 -96.4 168.2 31.9 20.4 43.4 54 54 A M T 3 S+ 0 0 73 9,-2.8 3,-0.1 1,-0.3 -1,-0.1 0.876 122.6 50.7 -57.3 -40.5 33.8 18.1 45.9 55 55 A S T > S- 0 0 44 1,-0.2 3,-2.2 8,-0.2 -1,-0.3 0.361 93.9-167.4 -81.8 8.3 36.8 18.0 43.6 56 56 A G G X + 0 0 1 -3,-2.0 3,-2.0 1,-0.3 26,-0.4 -0.136 69.5 18.8 45.8-120.8 36.7 21.8 43.4 57 57 A G G 3 S+ 0 0 26 19,-0.6 -34,-0.3 1,-0.3 -1,-0.3 0.743 132.5 46.7 -50.6 -29.1 38.9 23.1 40.6 58 58 A Y G < S+ 0 0 194 -3,-2.2 -1,-0.3 -36,-0.1 -2,-0.2 0.569 88.6 118.1 -91.1 -9.7 39.0 19.7 38.9 59 59 A S < - 0 0 5 -3,-2.0 23,-0.4 -4,-0.2 24,-0.1 -0.288 50.2-162.6 -64.7 137.2 35.2 19.2 39.2 60 60 A M - 0 0 7 22,-0.1 -1,-0.1 21,-0.1 -3,-0.0 0.365 56.8-102.7 -95.3 1.4 33.1 18.8 36.1 61 61 A G S S+ 0 0 2 -5,-0.1 -10,-0.2 -13,-0.1 47,-0.1 0.288 98.7 105.5 97.9 -9.1 30.1 19.5 38.3 62 62 A Y S S+ 0 0 19 1,-0.3 49,-0.1 -13,-0.1 -3,-0.0 0.374 76.6 56.8 -86.6 5.7 28.7 16.0 38.7 63 63 A D S S- 0 0 14 50,-0.1 -9,-2.8 49,-0.0 -1,-0.3 -0.432 84.7-169.9-128.3 53.1 30.0 15.7 42.3 64 64 A P E +I 53 0B 2 0, 0.0 49,-3.0 0, 0.0 -11,-0.3 -0.154 19.4 166.8 -51.4 134.5 28.1 18.8 43.6 65 65 A Y E S+ 0 0 8 -13,-2.6 2,-0.7 1,-0.2 -12,-0.2 0.735 72.9 22.4-111.3 -66.0 29.1 19.9 47.1 66 66 A D E > -I 52 0B 0 -14,-1.5 3,-1.6 3,-0.2 -14,-0.9 -0.900 65.1-169.0-110.7 101.8 27.6 23.4 47.7 67 67 A Y T 3 S+ 0 0 1 -2,-0.7 -1,-0.2 1,-0.3 72,-0.1 0.836 85.2 53.9 -57.8 -36.8 24.7 23.9 45.3 68 68 A F T 3 S+ 0 0 7 70,-0.3 2,-0.6 -17,-0.1 -1,-0.3 0.154 88.7 87.2 -89.3 19.6 24.4 27.7 46.0 69 69 A D < + 0 0 0 -3,-1.6 -17,-2.4 -17,-0.1 -3,-0.2 -0.918 46.5 172.4-118.5 99.6 28.1 28.3 45.2 70 70 A L S S- 0 0 0 -2,-0.6 11,-0.3 -19,-0.2 19,-0.2 0.040 82.5 -54.6 -96.0 27.2 28.3 29.0 41.5 71 71 A G S S+ 0 0 3 9,-0.2 15,-1.1 14,-0.2 16,-0.3 0.788 113.5 107.7 102.6 47.2 32.0 30.0 41.8 72 72 A E + 0 0 62 13,-0.2 2,-0.4 1,-0.2 8,-0.1 0.450 63.3 58.0-131.6 -8.6 31.7 32.7 44.5 73 73 A Y S S- 0 0 85 6,-0.6 2,-0.7 5,-0.1 -1,-0.2 -0.967 83.0-113.0-127.0 145.3 33.1 31.3 47.7 74 74 A Y + 0 0 165 -2,-0.4 2,-0.3 3,-0.1 5,-0.3 -0.682 63.6 138.5 -75.6 118.4 36.6 30.0 48.5 75 75 A Q B > +J 78 0C 16 3,-2.3 3,-1.5 -2,-0.7 -2,-0.1 -0.962 55.4 16.1-162.2 144.2 35.7 26.3 49.1 76 76 A K T 3 S- 0 0 71 -2,-0.3 -19,-0.6 1,-0.3 -23,-0.1 0.888 134.3 -53.7 54.0 40.8 37.3 23.0 48.2 77 77 A G T 3 S+ 0 0 53 -21,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.515 122.8 66.5 76.0 8.0 40.5 24.8 47.3 78 78 A T B < -J 75 0C 34 -3,-1.5 -3,-2.3 1,-0.1 -5,-0.1 -0.998 57.7-150.1-158.8 153.5 39.1 27.4 44.9 79 79 A V S S+ 0 0 70 -2,-0.3 -6,-0.6 -5,-0.3 -1,-0.1 0.924 90.0 49.0 -86.1 -59.3 36.8 30.4 44.5 80 80 A E S S- 0 0 54 -8,-0.1 5,-0.2 1,-0.1 -9,-0.2 -0.350 90.5-117.1 -75.8 160.2 35.7 29.9 40.9 81 81 A T - 0 0 7 3,-2.6 -24,-0.1 -11,-0.3 -1,-0.1 -0.174 46.1 -86.8 -80.2-172.3 34.4 26.5 39.8 82 82 A R S S+ 0 0 32 -26,-0.4 -58,-1.8 -23,-0.4 -56,-0.4 0.867 133.2 46.7 -65.0 -31.9 36.4 24.7 37.1 83 83 A F S S- 0 0 2 1,-0.2 -56,-2.1 -59,-0.2 -55,-0.3 0.812 120.3 -89.4 -80.5 -34.1 34.3 26.6 34.6 84 84 A G - 0 0 0 -58,-0.2 -3,-2.6 -59,-0.1 -1,-0.2 -0.991 52.7 -37.4 156.9-163.5 34.4 30.1 36.2 85 85 A S > - 0 0 19 -61,-0.3 4,-1.8 -2,-0.3 -13,-0.2 -0.461 51.7-111.2 -91.1 167.0 33.0 32.7 38.6 86 86 A K H > S+ 0 0 65 -15,-1.1 4,-2.7 1,-0.2 5,-0.2 0.899 118.8 52.4 -64.5 -41.0 29.3 33.2 39.2 87 87 A E H > S+ 0 0 130 -16,-0.3 4,-3.0 1,-0.2 5,-0.2 0.911 106.8 52.2 -62.2 -42.2 29.4 36.6 37.5 88 88 A E H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 111.3 47.8 -61.1 -39.7 31.0 35.1 34.4 89 89 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.954 112.9 47.4 -65.3 -49.2 28.2 32.6 34.3 90 90 A V H X S+ 0 0 31 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.917 112.4 50.2 -57.5 -44.3 25.5 35.2 34.7 91 91 A R H X S+ 0 0 112 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.883 108.7 52.5 -62.1 -39.3 27.1 37.4 32.1 92 92 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.938 109.7 49.1 -61.2 -46.9 27.2 34.4 29.7 93 93 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.916 110.9 50.0 -58.5 -46.3 23.5 33.9 30.3 94 94 A Q H X S+ 0 0 107 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.882 110.1 49.8 -61.7 -40.6 22.8 37.5 29.6 95 95 A T H X S+ 0 0 29 -4,-2.3 4,-1.0 2,-0.2 -1,-0.2 0.915 110.2 51.3 -65.4 -42.0 24.8 37.5 26.4 96 96 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 3,-1.0 0.947 110.8 48.1 -59.5 -47.9 22.9 34.4 25.3 97 97 A H H ><5S+ 0 0 71 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.790 100.0 65.1 -64.3 -29.3 19.5 36.1 26.0 98 98 A A H 3<5S+ 0 0 83 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.833 109.3 41.8 -61.8 -28.9 20.6 39.2 24.1 99 99 A Y T <<5S- 0 0 83 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.252 120.7-109.6-100.3 10.8 20.6 36.9 21.1 100 100 A G T < 5S+ 0 0 29 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.661 70.6 146.0 70.3 14.8 17.4 35.1 22.0 101 101 A I < - 0 0 0 -5,-2.7 -57,-0.2 -6,-0.2 -1,-0.2 -0.766 42.2-137.8 -90.4 123.6 19.4 32.0 22.8 102 102 A K E -c 44 0A 50 -59,-2.2 -57,-2.4 -2,-0.5 2,-0.5 -0.399 10.8-138.2 -77.2 155.0 18.0 29.9 25.7 103 103 A V E -c 45 0A 0 88,-0.3 90,-2.6 -59,-0.2 91,-1.8 -0.965 8.7-155.1-122.8 129.8 20.2 28.3 28.4 104 104 A I E -cd 46 194A 2 -59,-3.1 -57,-2.2 -2,-0.5 2,-0.4 -0.872 10.1-143.1-106.8 127.1 19.8 24.9 29.8 105 105 A A E -cd 47 195A 0 89,-2.4 91,-2.7 -2,-0.5 2,-1.0 -0.709 12.4-133.1 -90.4 134.7 21.0 23.9 33.3 106 106 A D E - d 0 196A 1 -59,-0.5 2,-0.7 -2,-0.4 91,-0.2 -0.771 26.7-155.3 -87.0 103.5 22.5 20.5 34.0 107 107 A V E - d 0 197A 0 89,-2.1 91,-2.7 -2,-1.0 2,-0.8 -0.743 13.7-175.0 -89.1 111.0 20.7 19.5 37.2 108 108 A V + 0 0 2 -2,-0.7 91,-0.1 89,-0.2 89,-0.1 -0.825 28.8 136.7-106.9 93.4 22.6 17.0 39.3 109 109 A I + 0 0 0 -2,-0.8 -1,-0.1 89,-0.4 3,-0.1 0.241 45.6 84.7-124.1 15.1 20.4 16.0 42.2 110 110 A N S S+ 0 0 0 1,-0.2 55,-1.8 88,-0.2 2,-0.3 0.876 103.2 10.5 -80.6 -37.7 20.7 12.2 42.6 111 111 A H B -K 164 0D 0 53,-0.2 2,-0.3 -49,-0.1 53,-0.2 -0.883 61.2-152.7-137.5 167.3 23.8 12.5 44.7 112 112 A R - 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