==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-FEB-11 2YA2 . COMPND 2 MOLECULE: PUTATIVE ALKALINE AMYLOPULLULANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.LAMMERTS VAN BUEREN,E.FICKO-BLEAN,B.PLUVINAGE,J.H.HEHEMANN . 708 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 452 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 49 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.0 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 2 0 3 2 1 0 0 0 0 1 1 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 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 0 PARALLEL BRIDGES PER LADDER . 9 5 3 2 3 1 3 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 . 2 2 1 0 2 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 -19 A T 0 0 145 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-167.7 63.0 -0.5 0.8 2 -18 A S > - 0 0 56 1,-0.1 4,-3.1 300,-0.0 5,-0.3 -0.983 360.0-124.5-149.1 141.6 59.4 1.0 0.5 3 -17 A W H > S+ 0 0 17 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.900 114.7 56.5 -54.3 -38.5 56.4 0.7 2.8 4 -16 A R H > S+ 0 0 155 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 111.8 38.8 -59.3 -48.9 54.5 -0.5 -0.4 5 -15 A L H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.862 114.0 56.2 -68.9 -37.7 57.0 -3.4 -1.1 6 -14 A K H X S+ 0 0 13 -4,-3.1 4,-3.4 2,-0.2 -2,-0.2 0.862 107.4 49.6 -62.0 -36.9 57.3 -4.1 2.7 7 -13 A D H X S+ 0 0 20 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.959 109.1 51.6 -64.7 -50.9 53.5 -4.5 2.8 8 -12 A E H < S+ 0 0 171 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.882 124.3 28.7 -47.4 -41.8 53.6 -6.9 -0.2 9 -11 A T H < S+ 0 0 60 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.786 133.6 26.0-101.5 -28.9 56.2 -9.0 1.5 10 -10 A Y H < S+ 0 0 86 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.230 73.2 144.5-123.5 13.6 55.6 -8.6 5.3 11 -9 A S < - 0 0 33 -4,-1.9 2,-0.4 -5,-0.2 -4,-0.1 -0.339 31.7-165.7 -51.4 122.4 51.9 -7.8 5.6 12 -8 A Y + 0 0 31 1,-0.1 20,-0.1 -2,-0.1 -2,-0.0 -0.977 25.7 171.3-128.7 134.1 50.7 -9.5 8.8 13 -7 A D + 0 0 115 -2,-0.4 3,-0.1 2,-0.0 -1,-0.1 0.388 48.6 98.2-121.4 -1.4 47.1 -10.2 10.0 14 -6 A G S S- 0 0 31 1,-0.2 2,-0.1 0, 0.0 -2,-0.1 0.001 86.2 -59.2 -76.2-172.3 47.5 -12.4 13.1 15 -5 A K - 0 0 138 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.375 50.7-163.2 -73.7 149.1 47.4 -11.3 16.7 16 -4 A L + 0 0 29 -3,-0.1 2,-0.2 -2,-0.1 15,-0.2 -0.904 44.6 34.3-126.2 158.5 49.8 -8.7 18.0 17 -3 A G E S-A 30 0A 4 13,-2.3 13,-1.9 -2,-0.3 2,-0.5 -0.621 94.1 -46.3 102.6-160.8 50.8 -7.8 21.6 18 -2 A A E -A 29 0A 5 85,-0.5 2,-0.9 -2,-0.2 111,-0.3 -0.952 44.5-159.1-122.7 110.1 51.1 -9.8 24.8 19 -1 A D E -A 28 0A 72 9,-2.1 9,-1.7 -2,-0.5 2,-0.6 -0.802 7.4-152.0 -95.0 107.0 48.3 -12.2 25.8 20 0 A L E +A 27 0A 14 -2,-0.9 7,-0.2 109,-0.6 3,-0.2 -0.699 31.9 168.0 -73.6 119.4 48.4 -13.0 29.5 21 1 A K E > > +A 26 0A 64 5,-2.4 3,-2.6 -2,-0.6 5,-0.5 -0.319 43.0 41.9-115.4-167.9 46.8 -16.5 29.6 22 2 A E G > 5S- 0 0 137 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.633 125.8 -65.6 36.0 41.9 46.4 -19.3 32.1 23 3 A E G 3 5S- 0 0 181 1,-0.3 -1,-0.3 -3,-0.2 59,-0.1 0.872 108.9 -37.1 44.1 50.8 45.5 -16.8 34.9 24 4 A G G < 5S+ 0 0 2 -3,-2.6 57,-2.8 2,-0.3 -1,-0.3 0.125 117.4 105.2 98.8 -18.6 49.0 -15.3 34.9 25 5 A K T < 5S+ 0 0 118 -3,-2.0 2,-0.3 -4,-0.2 -3,-0.2 0.686 81.0 32.3 -71.4 -19.7 51.0 -18.5 34.2 26 6 A Q E < -A 21 0A 54 -5,-0.5 -5,-2.4 45,-0.1 2,-0.4 -0.972 54.8-164.5-142.0 145.3 51.8 -17.7 30.6 27 7 A V E -AB 20 70A 0 43,-2.8 43,-3.0 -2,-0.3 2,-0.6 -0.986 8.9-157.2-131.8 126.8 52.4 -14.9 28.2 28 8 A D E -AB 19 69A 25 -9,-1.7 -9,-2.1 -2,-0.4 2,-0.4 -0.915 18.8-160.9 -97.6 116.2 52.3 -15.2 24.3 29 9 A L E +AB 18 68A 0 39,-4.1 39,-1.9 -2,-0.6 2,-0.3 -0.848 16.0 171.0-104.6 131.2 54.4 -12.4 22.8 30 10 A T E +AB 17 67A 5 -13,-1.9 -13,-2.3 -2,-0.4 2,-0.4 -0.992 1.3 169.3-139.5 132.1 54.2 -11.2 19.1 31 11 A L E - B 0 66A 3 35,-2.1 35,-1.5 -2,-0.3 2,-0.7 -0.994 31.5-129.6-144.2 127.2 55.8 -8.2 17.6 32 12 A W E + B 0 65A 3 -2,-0.4 33,-0.2 33,-0.2 32,-0.1 -0.739 47.3 141.7 -80.3 113.4 56.1 -7.2 14.0 33 13 A S > + 0 0 0 31,-2.2 3,-1.7 -2,-0.7 31,-0.1 -0.414 14.8 170.4-151.0 72.2 59.7 -6.4 13.2 34 14 A P T 3 S+ 0 0 16 0, 0.0 30,-0.1 0, 0.0 -1,-0.1 0.832 78.6 50.3 -49.8 -43.9 60.7 -7.6 9.7 35 15 A S T 3 S+ 0 0 48 257,-0.1 256,-0.1 29,-0.1 29,-0.0 0.517 85.4 116.5 -76.3 -8.8 64.2 -5.9 9.6 36 16 A A < - 0 0 2 -3,-1.7 56,-0.2 28,-0.2 3,-0.1 -0.282 47.0-166.8 -70.0 146.8 65.3 -7.1 13.0 37 17 A D S S+ 0 0 82 54,-2.7 2,-0.3 1,-0.4 55,-0.2 0.751 82.0 5.2 -95.6 -36.5 68.4 -9.4 13.3 38 18 A K E -D 91 0B 114 53,-1.5 53,-2.2 21,-0.0 -1,-0.4 -0.991 61.9-168.6-141.4 150.6 67.5 -10.2 17.0 39 19 A V E +D 90 0B 1 19,-0.4 19,-3.3 -2,-0.3 2,-0.3 -0.943 11.3 171.6-138.5 122.6 64.5 -9.5 19.3 40 20 A S E -DE 89 57B 24 49,-3.0 49,-3.1 -2,-0.4 2,-0.5 -0.863 28.2-130.0-116.8 159.7 64.5 -10.1 23.1 41 21 A V E -DE 88 56B 0 15,-3.1 15,-2.1 -2,-0.3 2,-0.6 -0.944 16.8-151.3-103.8 123.1 62.0 -9.1 25.7 42 22 A V E -DE 87 55B 7 45,-3.0 45,-1.7 -2,-0.5 2,-0.5 -0.830 13.8-149.8 -93.4 125.8 63.5 -7.4 28.8 43 23 A V E -DE 86 54B 0 11,-2.7 10,-3.6 -2,-0.6 11,-1.0 -0.860 9.1-158.3-105.2 129.7 61.3 -8.1 31.8 44 24 A Y E -DE 85 52B 6 41,-2.9 41,-2.3 -2,-0.5 8,-0.2 -0.823 27.7 -96.1-113.8 145.5 61.2 -5.5 34.7 45 25 A D - 0 0 20 6,-3.7 6,-0.2 3,-0.6 3,-0.1 -0.241 19.4-144.1 -65.0 138.7 60.2 -6.0 38.3 46 26 A K S S+ 0 0 88 1,-0.2 -1,-0.1 2,-0.1 38,-0.0 0.665 104.0 44.9 -73.0 -21.1 56.6 -5.3 39.2 47 27 A N S S+ 0 0 133 1,-0.3 -1,-0.2 4,-0.1 -2,-0.1 0.610 131.2 19.5 -94.8 -18.3 57.7 -4.0 42.6 48 28 A D > - 0 0 75 3,-0.2 3,-2.8 -3,-0.1 -3,-0.6 -0.696 67.5-166.8-151.5 89.8 60.6 -1.9 41.2 49 29 A P T 3 S+ 0 0 43 0, 0.0 -3,-0.1 0, 0.0 59,-0.1 0.666 87.4 64.4 -63.1 -14.6 60.3 -1.2 37.5 50 30 A D T 3 S+ 0 0 99 -6,-0.1 2,-0.6 2,-0.1 70,-0.1 0.732 85.8 94.1 -73.5 -19.4 63.9 -0.1 37.3 51 31 A K < - 0 0 115 -3,-2.8 -6,-3.7 -6,-0.2 2,-0.4 -0.634 69.6-147.0 -87.6 118.5 64.9 -3.7 38.2 52 32 A V E -E 44 0B 81 -2,-0.6 -8,-0.2 -8,-0.2 3,-0.1 -0.613 15.3-177.2 -78.5 128.3 65.6 -5.9 35.4 53 33 A V E - 0 0 43 -10,-3.6 2,-0.3 1,-0.4 -9,-0.2 0.611 58.2 -43.1-104.4 -14.0 64.5 -9.4 36.2 54 34 A G E -E 43 0B 17 -11,-1.0 -11,-2.7 2,-0.0 -1,-0.4 -0.918 45.7-118.2 163.0 171.0 65.7 -11.2 33.1 55 35 A T E -E 42 0B 76 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.995 20.7-169.5-141.8 124.7 65.9 -11.2 29.3 56 36 A V E -E 41 0B 38 -15,-2.1 -15,-3.1 -2,-0.4 2,-0.1 -0.976 18.5-131.7-124.2 130.8 64.4 -13.7 26.9 57 37 A A E -E 40 0B 59 -2,-0.4 -17,-0.3 -17,-0.3 2,-0.3 -0.444 17.3-143.9 -75.4 148.6 65.1 -14.0 23.2 58 38 A L - 0 0 11 -19,-3.3 -19,-0.4 -2,-0.1 2,-0.3 -0.717 12.0-134.0-105.0 165.2 62.2 -14.3 20.7 59 39 A E E -C 67 0A 129 8,-2.3 8,-2.7 -2,-0.3 -21,-0.0 -0.888 28.2 -91.5-122.6 152.6 62.3 -16.3 17.5 60 40 A K E +C 66 0A 136 -2,-0.3 6,-0.3 6,-0.2 2,-0.2 -0.258 47.9 174.5 -63.3 145.0 61.3 -15.5 13.9 61 41 A G - 0 0 38 4,-2.4 3,-0.4 1,-0.3 4,-0.1 -0.546 37.8 -38.4-130.4-163.9 57.7 -16.2 12.9 62 42 A E S > S- 0 0 140 1,-0.2 3,-2.2 -2,-0.2 -1,-0.3 -0.197 110.9 -1.3 -58.8 151.7 55.4 -15.7 9.9 63 43 A R T 3 S- 0 0 132 1,-0.3 -1,-0.2 -54,-0.1 -53,-0.1 0.736 133.0 -40.4 33.7 60.5 55.4 -12.5 7.8 64 44 A G T 3 S+ 0 0 12 -3,-0.4 -31,-2.2 1,-0.2 -1,-0.3 0.462 105.4 128.7 83.5 2.6 58.0 -10.3 9.6 65 45 A T E < -B 32 0A 6 -3,-2.2 -4,-2.4 -33,-0.2 2,-0.4 -0.303 47.6-147.8 -96.9 174.7 57.1 -11.2 13.1 66 46 A W E -BC 31 60A 14 -35,-1.5 -35,-2.1 -6,-0.3 2,-0.3 -0.990 21.3-171.7-141.3 132.2 58.9 -12.4 16.2 67 47 A K E +BC 30 59A 56 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.3 -0.891 10.4 166.5-131.1 150.2 57.1 -14.7 18.7 68 48 A Q E -B 29 0A 46 -39,-1.9 -39,-4.1 -2,-0.3 2,-0.5 -0.960 23.1-141.9-161.5 154.0 57.8 -16.1 22.2 69 49 A T E -B 28 0A 48 -2,-0.3 2,-0.5 -41,-0.2 -41,-0.2 -0.982 9.9-160.1-121.0 116.3 56.0 -17.9 25.1 70 50 A L E +B 27 0A 4 -43,-3.0 -43,-2.8 -2,-0.5 2,-0.2 -0.863 38.6 128.4 -91.9 125.3 56.8 -17.0 28.7 71 51 A D S > S- 0 0 38 -2,-0.5 3,-1.8 -45,-0.2 7,-0.2 -0.705 70.8 -41.9-150.0-160.3 55.7 -19.9 31.0 72 52 A S T 3 S+ 0 0 110 1,-0.3 -46,-0.1 -2,-0.2 6,-0.0 0.704 123.5 64.9 -46.3 -31.9 56.6 -22.3 33.8 73 53 A T T 3 S+ 0 0 113 2,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.421 75.2 124.5 -82.6 -1.1 60.0 -23.0 32.0 74 54 A N < - 0 0 27 -3,-1.8 3,-0.5 4,-0.2 4,-0.1 -0.287 56.6-150.1 -60.5 141.2 61.2 -19.4 32.6 75 55 A K S S+ 0 0 201 1,-0.2 -1,-0.1 2,-0.1 -3,-0.1 0.197 80.6 94.8 -89.1 13.2 64.5 -18.8 34.4 76 56 A L S S- 0 0 19 2,-0.2 -1,-0.2 -22,-0.1 3,-0.1 0.726 94.8-121.7 -82.7 -22.4 63.0 -15.5 35.5 77 57 A G + 0 0 74 -3,-0.5 2,-0.5 1,-0.3 -2,-0.1 0.820 68.2 133.5 82.0 31.3 61.7 -16.7 38.9 78 58 A I + 0 0 5 -7,-0.2 -1,-0.3 1,-0.1 -4,-0.2 -0.976 29.2 165.8-118.8 125.8 58.1 -15.8 38.0 79 59 A T S S+ 0 0 124 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.552 82.2 38.9-105.7 -17.3 55.1 -18.0 38.4 80 60 A D - 0 0 68 2,-0.1 -1,-0.3 1,-0.1 -55,-0.2 -0.924 62.0-169.9-131.5 109.8 52.5 -15.1 37.8 81 61 A F > + 0 0 1 -57,-2.8 3,-2.1 -2,-0.4 47,-0.4 0.572 44.7 130.1 -71.7 -9.2 53.4 -12.6 35.1 82 62 A T T 3 S+ 0 0 30 1,-0.3 47,-0.2 -58,-0.1 3,-0.1 -0.238 79.3 2.7 -53.8 115.5 50.5 -10.3 36.2 83 63 A G T 3 S+ 0 0 7 45,-2.7 -1,-0.3 1,-0.3 46,-0.1 0.338 94.6 130.3 92.3 -7.4 51.8 -6.7 36.6 84 64 A Y < - 0 0 29 -3,-2.1 44,-2.4 44,-0.2 -1,-0.3 -0.296 51.0-129.0 -70.5 164.8 55.3 -7.3 35.6 85 65 A Y E -DF 44 127B 3 -41,-2.3 -41,-2.9 42,-0.2 2,-0.3 -0.773 24.9-178.7-123.7 160.1 56.7 -4.9 33.0 86 66 A Y E -DF 43 126B 2 40,-2.2 40,-1.7 -2,-0.3 2,-0.3 -0.996 13.8-174.7-156.6 150.6 58.5 -5.3 29.7 87 67 A Q E -D 42 0B 0 -45,-1.7 -45,-3.0 -2,-0.3 2,-0.5 -0.945 33.9-106.4-136.2 166.8 60.2 -3.6 26.7 88 68 A Y E -DG 41 99B 0 11,-2.7 11,-3.0 -2,-0.3 2,-0.7 -0.794 17.3-153.2 -99.4 127.5 61.6 -4.9 23.5 89 69 A Q E -DG 40 98B 70 -49,-3.1 -49,-3.0 -2,-0.5 2,-0.5 -0.885 21.1-176.0 -96.8 117.6 65.3 -5.2 22.8 90 70 A I E -DG 39 97B 0 7,-2.4 7,-1.9 -2,-0.7 2,-0.5 -0.962 9.6-163.5-123.3 122.7 65.8 -5.0 19.1 91 71 A E E +DG 38 96B 51 -53,-2.2 -54,-2.7 -2,-0.5 -53,-1.5 -0.919 12.4 170.5-112.4 130.3 69.2 -5.4 17.3 92 72 A R E > S- G 0 95B 35 3,-3.0 3,-2.9 -2,-0.5 -56,-0.1 -0.997 71.9 -14.4-138.0 133.7 69.8 -4.3 13.7 93 73 A Q T 3 S- 0 0 186 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.903 130.0 -52.0 35.9 57.8 73.2 -4.1 12.0 94 74 A G T 3 S+ 0 0 56 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.328 116.3 111.0 66.9 -7.7 74.9 -4.4 15.4 95 75 A K E < -G 92 0B 169 -3,-2.9 -3,-3.0 2,-0.0 2,-0.4 -0.853 50.7-156.5-105.2 137.7 72.9 -1.5 17.0 96 76 A T E +G 91 0B 53 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.863 12.5 176.8-112.1 139.5 70.4 -2.1 19.8 97 77 A V E -G 90 0B 31 -7,-1.9 -7,-2.4 -2,-0.4 2,-0.5 -0.930 27.7-125.2-131.9 159.7 67.4 -0.0 20.9 98 78 A L E -G 89 0B 19 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.929 33.7-166.1-102.6 129.7 64.7 -0.6 23.5 99 79 A A E -G 88 0B 2 -11,-3.0 -11,-2.7 -2,-0.5 2,-0.4 -0.890 22.4-121.3-120.4 148.4 61.2 -0.3 22.1 100 80 A L - 0 0 5 -2,-0.4 -13,-0.1 186,-0.3 25,-0.1 -0.744 36.5-115.0 -76.3 126.4 57.6 0.1 23.5 101 81 A D > - 0 0 1 -2,-0.4 3,-1.4 -15,-0.3 -83,-0.1 -0.501 21.6-146.5 -57.7 118.9 55.3 -2.7 22.4 102 82 A P T 3 S+ 0 0 10 0, 0.0 135,-0.5 0, 0.0 -1,-0.2 0.786 97.2 52.1 -65.6 -24.7 52.7 -0.8 20.2 103 83 A Y T 3 S+ 0 0 24 135,-0.1 -85,-0.5 133,-0.1 2,-0.2 0.035 78.3 148.1 -97.1 25.9 49.9 -3.2 21.4 104 84 A A < - 0 0 0 -3,-1.4 134,-0.3 1,-0.1 135,-0.2 -0.422 37.8-157.7 -61.7 128.2 50.7 -2.8 25.1 105 85 A K S S- 0 0 37 22,-0.5 135,-0.4 -2,-0.2 2,-0.3 0.730 73.2 -3.5 -84.5 -22.4 47.5 -3.1 27.2 106 86 A S E -H 127 0B 0 21,-0.5 21,-2.6 133,-0.2 2,-0.3 -0.970 67.8-139.6-159.9 175.6 49.0 -1.1 30.1 107 87 A L E -H 126 0B 0 19,-0.3 19,-0.3 -2,-0.3 2,-0.2 -0.923 22.4-101.9-139.8 157.2 52.1 0.6 31.3 108 88 A A - 0 0 4 17,-3.2 17,-0.3 -2,-0.3 141,-0.1 -0.543 66.9 -73.6 -69.8 146.0 54.4 1.3 34.2 109 89 A A - 0 0 28 139,-0.3 2,-0.4 -2,-0.2 -1,-0.2 -0.150 61.0-144.9 -35.0 129.9 54.1 4.7 35.8 110 90 A W + 0 0 14 -3,-0.1 101,-2.7 14,-0.1 2,-0.3 -0.898 26.7 174.3-121.5 135.2 55.7 7.1 33.3 111 91 A N B > -I 210 0C 19 -2,-0.4 3,-2.0 99,-0.2 99,-0.3 -0.833 13.0-167.3-145.3 103.3 57.7 10.3 33.9 112 92 A S G > S+ 0 0 13 97,-2.3 3,-1.2 95,-0.4 98,-0.1 0.573 84.3 73.7 -70.7 -12.0 59.3 12.0 30.9 113 93 A D G 3 S+ 0 0 125 96,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.562 98.3 49.0 -74.9 -9.1 61.4 14.2 33.2 114 94 A D G X S+ 0 0 62 -3,-2.0 3,-0.9 7,-0.1 4,-0.4 0.107 79.7 107.7-106.4 16.4 63.5 11.1 33.8 115 95 A S T < S+ 0 0 34 -3,-1.2 3,-0.2 1,-0.2 6,-0.1 0.660 71.0 57.6 -72.4 -15.2 63.8 10.3 30.1 116 96 A K T 3 S+ 0 0 188 -3,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.526 80.5 84.0 -93.8 -11.3 67.5 11.2 29.9 117 97 A I S < S- 0 0 113 -3,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.904 107.5 -34.3 -59.9 -46.6 69.0 8.9 32.5 118 98 A D > - 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