==== 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 1MXG . 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) . 16136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 67.1 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 . 53 12.2 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 . 38 8.7 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 . 91 20.9 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 0 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 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 2 2 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 4,-0.1 0.000 360.0 360.0 360.0 165.2 23.1 7.1 20.8 2 2 A K - 0 0 71 40,-0.4 3,-0.1 36,-0.3 41,-0.1 0.901 360.0 -3.5 -68.7 -41.6 22.1 3.5 20.1 3 3 A Y S S+ 0 0 56 1,-0.4 2,-0.2 38,-0.2 7,-0.1 0.431 126.2 7.9-116.7-107.0 21.3 4.1 16.4 4 4 A L S S- 0 0 8 37,-0.2 -1,-0.4 5,-0.1 7,-0.1 -0.559 72.1-127.1 -82.9 148.5 21.3 7.5 14.6 5 5 A E > > - 0 0 44 -2,-0.2 5,-2.3 -4,-0.1 3,-1.6 -0.459 26.6-104.5 -87.9 165.1 22.7 10.6 16.4 6 6 A L G > 5S+ 0 0 3 37,-0.5 3,-1.8 1,-0.3 38,-0.1 0.913 123.4 51.3 -53.1 -47.8 20.9 13.9 16.7 7 7 A E G 3 5S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.567 105.4 58.2 -69.0 -8.9 23.0 15.5 14.0 8 8 A E G < 5S- 0 0 82 -3,-1.6 -1,-0.3 0, 0.0 -2,-0.2 0.238 130.6 -91.0-102.8 9.8 22.2 12.5 11.8 9 9 A G T < 5 + 0 0 19 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.2 0.639 69.6 169.7 90.6 16.4 18.5 13.1 12.0 10 10 A G < - 0 0 0 -5,-2.3 2,-0.2 1,-0.1 -1,-0.1 -0.057 42.0 -84.5 -59.3 162.1 17.9 10.9 15.0 11 11 A V - 0 0 0 30,-0.4 32,-2.7 -7,-0.1 33,-1.0 -0.443 42.3-150.3 -72.1 138.5 14.6 10.8 16.9 12 12 A I E -ab 44 311A 2 298,-2.4 300,-3.1 31,-0.2 2,-0.5 -0.861 2.2-146.4-111.2 143.2 14.1 13.4 19.6 13 13 A M E -ab 45 312A 0 31,-2.5 33,-2.7 -2,-0.4 2,-1.1 -0.942 10.4-142.6-109.4 123.7 12.1 13.0 22.8 14 14 A Q E -ab 46 313A 1 298,-3.1 300,-1.4 -2,-0.5 2,-0.7 -0.794 21.1-156.4 -81.8 108.6 10.3 16.1 24.1 15 15 A A + 0 0 0 31,-2.1 2,-0.3 -2,-1.1 -1,-0.1 -0.154 60.3 31.9 -85.8 41.1 10.9 15.2 27.8 16 16 A F - 0 0 0 -2,-0.7 298,-0.5 31,-0.1 299,-0.3 -0.965 57.1-156.3-172.4 177.4 8.1 17.2 29.4 17 17 A Y > - 0 0 21 -2,-0.3 3,-0.7 297,-0.1 2,-0.4 -0.868 50.3 -54.1-153.6-178.4 4.5 18.5 28.9 18 18 A W T 3 S- 0 0 134 -2,-0.3 271,-0.0 1,-0.2 42,-0.0 -0.537 117.2 -0.8 -75.1 127.8 2.5 21.3 30.3 19 19 A D T 3 S- 0 0 91 -2,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.931 80.6-170.0 65.4 50.4 2.3 21.4 34.1 20 20 A V < - 0 0 0 -3,-0.7 -1,-0.1 1,-0.2 6,-0.1 -0.285 45.7 -68.9 -64.5 157.2 4.4 18.3 34.9 21 21 A P - 0 0 61 0, 0.0 4,-0.3 0, 0.0 5,-0.3 -0.224 61.1-147.1 -49.8 133.6 4.2 17.3 38.6 22 22 A G + 0 0 30 1,-0.1 3,-0.2 -3,-0.1 36,-0.1 0.040 61.9 96.6 -89.4-160.2 6.0 19.9 40.7 23 23 A G S S- 0 0 71 34,-0.4 -1,-0.1 1,-0.2 60,-0.1 0.596 107.3 -78.9 90.0 9.8 8.1 19.6 43.8 24 24 A G S S+ 0 0 5 58,-1.8 61,-0.3 33,-0.2 4,-0.2 0.831 101.5 117.2 66.8 36.3 11.4 19.5 42.0 25 25 A I > + 0 0 89 57,-0.5 4,-2.1 -4,-0.3 59,-0.1 0.506 45.3 87.2-110.0 -7.4 11.2 15.9 41.0 26 26 A W H > S+ 0 0 8 56,-0.4 4,-3.0 -5,-0.3 5,-0.3 0.885 85.0 52.1 -63.9 -43.5 11.2 16.1 37.2 27 27 A W H > S+ 0 0 0 56,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.942 114.7 44.2 -59.0 -46.1 14.9 16.2 36.5 28 28 A D H > S+ 0 0 56 55,-0.4 4,-1.8 -4,-0.2 -1,-0.2 0.866 112.9 52.8 -65.6 -36.4 15.4 13.0 38.6 29 29 A H H X S+ 0 0 58 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.945 110.7 44.9 -64.9 -48.8 12.3 11.5 36.9 30 30 A I H >X S+ 0 0 0 -4,-3.0 3,-1.3 1,-0.2 4,-1.0 0.907 109.5 57.8 -62.5 -38.6 13.6 12.1 33.4 31 31 A R H >< S+ 0 0 96 -4,-2.3 3,-0.8 -5,-0.3 -1,-0.2 0.899 101.3 55.7 -57.5 -40.0 17.0 10.8 34.5 32 32 A S H 3< S+ 0 0 65 -4,-1.8 4,-0.3 1,-0.2 -1,-0.3 0.709 106.8 51.9 -66.2 -18.9 15.4 7.5 35.6 33 33 A K H S+ 0 0 45 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.912 114.0 46.8 -59.2 -40.2 18.4 4.0 30.2 36 36 A E H > S+ 0 0 95 -3,-0.4 4,-1.6 -4,-0.3 -2,-0.2 0.910 112.8 48.2 -66.6 -43.9 15.0 3.0 28.8 37 37 A W H X>S+ 0 0 0 -4,-2.7 5,-2.2 2,-0.2 4,-0.7 0.850 108.7 55.4 -66.9 -32.9 15.1 5.8 26.2 38 38 A Y H ><5S+ 0 0 62 -4,-2.6 3,-1.5 -5,-0.3 -36,-0.3 0.964 108.8 46.5 -62.0 -50.8 18.6 4.8 25.2 39 39 A E H 3<5S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.797 108.3 57.9 -61.4 -28.1 17.4 1.2 24.6 40 40 A A H 3<5S- 0 0 5 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.618 120.0-108.9 -77.7 -13.7 14.5 2.6 22.6 41 41 A G T <<5 + 0 0 0 -3,-1.5 -30,-0.4 -4,-0.7 -38,-0.2 0.533 58.8 160.8 99.2 6.6 16.8 4.4 20.2 42 42 A I < - 0 0 0 -5,-2.2 -40,-0.4 1,-0.1 -1,-0.3 -0.409 21.3-167.4 -63.1 134.8 16.2 8.0 21.3 43 43 A S + 0 0 0 -32,-2.7 59,-2.3 1,-0.3 -37,-0.5 0.676 63.5 3.1 -98.5 -21.7 19.1 10.2 20.2 44 44 A A E -ac 12 102A 0 -33,-1.0 -31,-2.5 57,-0.3 2,-0.4 -0.991 59.3-135.8-161.5 158.0 18.4 13.4 22.2 45 45 A I E -ac 13 103A 0 57,-2.6 59,-3.1 -2,-0.3 2,-0.6 -0.966 10.1-146.9-124.1 138.5 16.1 14.9 24.8 46 46 A W E -ac 14 104A 6 -33,-2.7 -31,-2.1 -2,-0.4 59,-0.2 -0.924 22.1-162.2-104.6 117.0 14.5 18.3 24.7 47 47 A L - 0 0 0 57,-2.2 59,-0.4 -2,-0.6 -31,-0.1 -0.683 22.5-103.0 -99.3 154.1 14.1 19.7 28.3 48 48 A P - 0 0 1 0, 0.0 58,-0.3 0, 0.0 13,-0.1 -0.253 62.3 -64.2 -69.8 162.9 11.9 22.5 29.5 49 49 A P - 0 0 4 0, 0.0 58,-0.1 0, 0.0 13,-0.1 -0.264 51.3-154.7 -49.2 124.4 13.4 26.0 30.2 50 50 A P + 0 0 0 0, 0.0 2,-0.1 0, 0.0 31,-0.1 0.523 54.1 101.4 -83.9 -7.8 15.8 25.3 33.2 51 51 A S S S- 0 0 6 10,-0.2 2,-0.2 1,-0.1 19,-0.2 -0.410 82.7 -91.6 -85.4 156.5 15.9 28.8 34.8 52 52 A K E -I 66 0B 0 17,-2.3 13,-2.6 14,-0.9 14,-1.6 -0.431 51.5-153.7 -62.9 123.6 14.1 30.2 37.9 53 53 A G E > -I 64 0B 1 3,-0.4 3,-2.0 11,-0.3 6,-0.1 -0.496 28.3-101.3-101.7 171.2 10.9 31.8 36.7 54 54 A M T 3 S+ 0 0 79 9,-2.9 -1,-0.1 1,-0.3 -2,-0.0 0.874 122.5 50.2 -53.6 -42.8 8.6 34.5 37.9 55 55 A S T > S- 0 0 47 1,-0.2 3,-2.5 8,-0.2 -1,-0.3 0.238 94.1-159.3 -85.1 14.5 6.1 31.9 39.3 56 56 A G G X S+ 0 0 1 -3,-2.0 3,-1.6 1,-0.3 26,-0.5 -0.163 72.9 10.7 49.4-122.1 8.9 30.1 41.2 57 57 A G G 3 S+ 0 0 30 19,-0.5 -34,-0.4 1,-0.3 -1,-0.3 0.606 133.4 53.0 -64.0 -12.0 8.0 26.5 42.0 58 58 A Y G < S+ 0 0 191 -3,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.531 85.4 115.1 -97.9 -10.5 4.9 26.8 39.8 59 59 A S < - 0 0 5 -3,-1.6 23,-0.3 -4,-0.2 24,-0.1 -0.334 51.7-161.9 -67.0 138.1 6.9 28.0 36.8 60 60 A M - 0 0 9 -2,-0.1 -1,-0.1 22,-0.1 -3,-0.0 0.339 56.2-105.2 -94.9 2.9 7.1 25.9 33.6 61 61 A G S S+ 0 0 2 -5,-0.1 -10,-0.2 -13,-0.1 47,-0.1 0.315 97.6 106.3 93.9 -7.5 10.1 28.0 32.7 62 62 A Y S S+ 0 0 20 1,-0.3 49,-0.1 -13,-0.1 -3,-0.0 0.367 76.1 58.6 -87.4 7.3 8.5 30.2 30.0 63 63 A D S S- 0 0 13 50,-0.1 -9,-2.9 51,-0.0 -1,-0.3 -0.513 84.3-168.6-128.5 58.2 8.4 33.2 32.4 64 64 A P E +I 53 0B 3 0, 0.0 49,-3.0 0, 0.0 -11,-0.3 -0.230 20.8 165.4 -57.2 133.7 12.2 33.4 33.1 65 65 A Y E S+ 0 0 9 -13,-2.6 2,-0.7 1,-0.2 -12,-0.2 0.752 73.9 22.0-109.6 -65.0 13.3 35.7 35.9 66 66 A D E > -I 52 0B 0 -14,-1.6 3,-1.9 3,-0.2 -14,-0.9 -0.876 64.0-170.0-112.7 98.7 16.9 34.8 36.7 67 67 A Y T 3 S+ 0 0 1 -2,-0.7 -1,-0.2 1,-0.3 72,-0.1 0.819 86.2 53.0 -55.9 -34.1 18.5 33.0 33.7 68 68 A F T 3 S+ 0 0 9 70,-0.3 2,-0.7 -3,-0.1 -1,-0.3 0.276 88.3 86.3 -90.5 12.1 21.5 32.0 35.8 69 69 A D < + 0 0 0 -3,-1.9 -17,-2.3 -17,-0.1 -3,-0.2 -0.914 47.4 172.6-111.4 100.8 19.6 30.4 38.6 70 70 A L S S- 0 0 0 -2,-0.7 11,-0.3 -19,-0.2 19,-0.2 0.069 78.2 -55.9 -96.6 24.6 19.0 26.8 37.5 71 71 A G S S+ 0 0 1 9,-0.2 15,-1.2 14,-0.2 16,-0.3 0.783 115.8 94.9 108.2 41.2 17.6 25.8 40.9 72 72 A E + 0 0 64 13,-0.2 2,-0.4 14,-0.1 8,-0.2 0.395 65.6 74.1-138.5 -0.9 20.2 26.7 43.4 73 73 A Y S S- 0 0 82 6,-0.6 2,-0.8 5,-0.1 5,-0.1 -0.935 78.3-120.3-117.7 141.3 19.4 30.2 44.7 74 74 A Y + 0 0 174 -2,-0.4 2,-0.3 61,-0.1 5,-0.2 -0.708 63.0 115.7 -83.4 111.9 16.5 31.0 47.1 75 75 A Q B > +J 78 0C 21 3,-2.2 3,-1.4 -2,-0.8 -2,-0.1 -0.944 57.7 34.8-168.8 155.5 14.2 33.5 45.3 76 76 A K T 3 S- 0 0 73 -2,-0.3 -19,-0.5 1,-0.2 -23,-0.1 0.841 132.1 -62.3 59.1 32.7 10.6 33.6 44.1 77 77 A G T 3 S+ 0 0 61 -21,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.512 119.9 66.5 75.1 9.1 9.8 31.4 47.1 78 78 A T B < -J 75 0C 32 -3,-1.4 -3,-2.2 -5,-0.1 -1,-0.1 -0.987 57.6-151.5-155.7 159.3 11.9 28.4 46.2 79 79 A V S S+ 0 0 66 -2,-0.3 -6,-0.6 -5,-0.2 -1,-0.1 0.835 89.5 52.5 -96.0 -55.6 15.5 27.1 45.7 80 80 A E S S- 0 0 57 -8,-0.2 5,-0.2 1,-0.1 -9,-0.2 -0.366 88.9-120.7 -75.6 158.1 14.8 24.5 43.2 81 81 A T - 0 0 7 3,-2.5 -24,-0.2 -11,-0.3 -2,-0.1 -0.204 45.5 -85.2 -82.4-173.7 12.8 25.3 40.0 82 82 A R S S+ 0 0 20 -26,-0.5 -58,-1.8 -23,-0.3 -57,-0.5 0.880 133.2 46.7 -61.4 -32.8 9.6 23.4 39.4 83 83 A F S S- 0 0 2 1,-0.2 -56,-2.4 -59,-0.2 -55,-0.4 0.763 120.4 -87.0 -81.9 -29.3 11.7 20.7 37.8 84 84 A G - 0 0 0 -58,-0.2 -3,-2.5 -59,-0.1 -1,-0.2 -0.959 55.0 -38.7 151.6-168.9 14.5 20.4 40.4 85 85 A S > - 0 0 11 -61,-0.3 4,-1.9 -2,-0.3 -13,-0.2 -0.385 50.0-112.7 -86.7 166.8 17.9 21.6 41.6 86 86 A K H > S+ 0 0 43 -15,-1.2 4,-2.8 1,-0.2 5,-0.2 0.909 120.1 54.2 -63.2 -41.1 20.8 22.7 39.5 87 87 A E H > S+ 0 0 102 -16,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.886 108.2 48.8 -60.3 -39.9 22.7 19.7 40.7 88 88 A E H > S+ 0 0 30 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.853 110.9 50.5 -69.8 -34.6 19.9 17.4 39.6 89 89 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 -19,-0.2 -2,-0.2 0.927 110.7 48.3 -68.2 -45.1 19.8 19.0 36.2 90 90 A V H X S+ 0 0 29 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.911 111.1 51.3 -61.3 -41.6 23.5 18.6 35.7 91 91 A R H X S+ 0 0 106 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.892 110.3 49.4 -63.1 -39.1 23.2 15.0 36.8 92 92 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.948 112.1 47.4 -64.4 -48.6 20.5 14.4 34.3 93 93 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.925 114.3 46.2 -59.2 -46.2 22.5 16.0 31.5 94 94 A Q H X S+ 0 0 121 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.838 111.2 52.6 -67.7 -31.9 25.6 14.0 32.3 95 95 A T H X S+ 0 0 23 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.901 107.9 51.1 -69.7 -39.8 23.6 10.8 32.6 96 96 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 3,-0.7 0.944 110.5 50.2 -60.6 -44.6 22.1 11.4 29.2 97 97 A H H ><5S+ 0 0 69 -4,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.840 100.7 62.4 -62.3 -34.7 25.6 11.9 27.9 98 98 A A H 3<5S+ 0 0 83 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.856 108.6 43.8 -59.1 -33.6 26.8 8.7 29.5 99 99 A Y T <<5S- 0 0 88 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.288 121.9-108.2 -94.2 9.6 24.3 6.9 27.2 100 100 A G T < 5S+ 0 0 28 -3,-1.8 2,-0.5 1,-0.3 -3,-0.2 0.706 73.7 140.9 72.8 19.8 25.3 9.0 24.2 101 101 A I < - 0 0 0 -5,-2.8 -57,-0.3 -6,-0.2 -1,-0.3 -0.846 44.4-138.1 -99.0 126.3 22.0 11.0 24.3 102 102 A K E -c 44 0A 47 -59,-2.3 -57,-2.6 -2,-0.5 2,-0.4 -0.399 11.7-134.0 -81.7 160.0 22.3 14.7 23.5 103 103 A V E -c 45 0A 0 88,-0.4 90,-2.3 -59,-0.2 91,-2.1 -0.961 8.9-155.2-123.5 131.7 20.4 17.4 25.4 104 104 A I E -cd 46 194A 2 -59,-3.1 -57,-2.2 -2,-0.4 2,-0.3 -0.891 11.7-143.4-107.8 125.7 18.5 20.4 24.0 105 105 A A E - d 0 195A 0 89,-2.5 91,-2.8 -2,-0.5 2,-1.0 -0.694 12.0-133.8 -89.3 136.2 18.0 23.5 26.0 106 106 A D E - d 0 196A 0 -59,-0.4 2,-0.7 -2,-0.3 91,-0.2 -0.808 26.1-157.8 -90.8 104.9 14.7 25.4 25.7 107 107 A V E - d 0 197A 0 89,-2.6 91,-2.8 -2,-1.0 2,-0.8 -0.775 11.7-172.5 -92.4 112.4 15.9 29.0 25.3 108 108 A V + 0 0 2 -2,-0.7 91,-0.1 89,-0.2 89,-0.1 -0.836 29.9 136.8-107.2 96.1 13.3 31.7 26.2 109 109 A I + 0 0 0 -2,-0.8 -1,-0.1 89,-0.4 3,-0.1 0.254 44.8 85.2-126.4 13.8 14.6 35.1 25.3 110 110 A N S S+ 0 0 0 1,-0.2 55,-1.7 88,-0.2 2,-0.3 0.869 105.7 6.7 -78.6 -34.3 11.9 37.0 23.7 111 111 A H B -K 164 0D 0 53,-0.2 2,-0.3 -49,-0.1 53,-0.2 -0.895 61.4-148.0-142.1 169.4 10.7 38.1 27.1 112 112 A R - 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