==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-NOV-09 3AAL . COMPND 2 MOLECULE: PROBABLE ENDONUCLEASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS; . AUTHOR R.ASANO,H.ISHIKAWA,S.NAKANE,N.NAKAGAWA,S.KURAMITSU,R.MASUI,R . 298 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 0 0.0 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 . 19 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 0 1 0 1 1 0 4 0 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 2 A L 0 0 65 0, 0.0 2,-0.8 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 140.8 9.7 -37.4 5.6 2 3 A K + 0 0 30 249,-0.5 253,-2.2 251,-0.3 2,-0.4 -0.792 360.0 161.9 -97.4 109.1 6.1 -37.7 4.4 3 4 A I E +a 255 0A 2 -2,-0.8 25,-1.8 251,-0.2 26,-0.5 -0.995 8.5 124.0-133.0 133.9 5.9 -36.6 0.8 4 5 A G E -a 256 0A 0 251,-2.8 253,-2.6 -2,-0.4 2,-0.3 -0.699 38.6-122.2-158.9-154.8 3.2 -37.4 -1.7 5 6 A S E -ab 257 30A 0 24,-0.6 26,-1.9 251,-0.3 2,-0.2 -0.926 38.3 -75.0-156.3 170.5 0.7 -35.8 -4.0 6 7 A H E - b 0 31A 43 251,-1.7 2,-0.3 -2,-0.3 26,-0.2 -0.574 51.9-175.0 -72.2 146.3 -3.0 -35.6 -4.8 7 8 A V - 0 0 10 24,-2.1 2,-0.4 -2,-0.2 26,-0.4 -0.916 30.3 -87.6-137.8 161.1 -4.2 -38.7 -6.5 8 9 A S - 0 0 54 -2,-0.3 2,-0.9 9,-0.2 13,-0.2 -0.651 22.1-162.5 -82.5 135.1 -7.6 -39.7 -8.0 9 10 A M + 0 0 6 -2,-0.4 2,-0.3 26,-0.3 6,-0.1 -0.835 54.8 111.0-109.8 82.9 -10.3 -41.2 -5.8 10 11 A S > + 0 0 60 -2,-0.9 4,-1.0 4,-0.5 7,-0.2 -0.937 37.0 39.5-152.6 175.8 -12.3 -42.6 -8.7 11 12 A G T >4 S- 0 0 42 -2,-0.3 3,-0.6 1,-0.2 6,-0.1 -0.046 100.9 -53.0 70.6-174.7 -13.6 -45.6 -10.6 12 13 A K T 34 S+ 0 0 189 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.849 136.2 57.1 -68.5 -26.0 -14.8 -48.8 -9.1 13 14 A K T >4 S+ 0 0 89 -3,-0.2 3,-2.0 1,-0.2 -1,-0.2 0.773 75.5 165.0 -76.9 -25.4 -11.6 -49.2 -7.2 14 15 A M T XX S+ 0 0 3 -4,-1.0 4,-1.9 -3,-0.6 3,-0.7 -0.215 71.3 15.1 45.9-115.6 -11.9 -45.9 -5.3 15 16 A L H 3> S+ 0 0 0 33,-2.3 4,-2.4 1,-0.3 -1,-0.3 0.820 127.0 58.4 -61.0 -28.7 -9.5 -45.8 -2.4 16 17 A L H <> S+ 0 0 35 -3,-2.0 4,-2.5 32,-0.2 -1,-0.3 0.919 107.2 46.7 -64.1 -43.3 -7.6 -48.8 -3.8 17 18 A A H <> S+ 0 0 22 -3,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.883 110.0 53.8 -65.5 -39.5 -6.9 -46.9 -7.0 18 19 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.929 111.9 44.3 -58.8 -45.6 -5.8 -43.9 -5.0 19 20 A S H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.906 112.5 51.5 -67.1 -42.2 -3.3 -46.0 -3.0 20 21 A E H X S+ 0 0 67 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.928 111.5 48.7 -59.3 -43.1 -2.0 -47.8 -6.1 21 22 A E H X S+ 0 0 36 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.940 111.8 47.9 -63.4 -47.6 -1.5 -44.4 -7.8 22 23 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 3,-1.3 0.934 110.8 51.0 -59.0 -48.0 0.4 -43.0 -4.8 23 24 A A H ><5S+ 0 0 30 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.884 103.6 60.2 -58.5 -35.5 2.6 -46.1 -4.6 24 25 A S H 3<5S+ 0 0 66 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.735 106.7 46.7 -65.4 -20.9 3.4 -45.7 -8.3 25 26 A Y T <<5S- 0 0 21 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.396 118.0-111.3 -98.2 -0.7 4.9 -42.2 -7.6 26 27 A G T < 5 + 0 0 48 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.2 0.724 64.6 156.5 76.2 23.2 6.9 -43.4 -4.6 27 28 A A < - 0 0 4 -5,-2.2 -1,-0.2 -6,-0.2 -23,-0.2 -0.540 37.1-166.3 -82.6 145.5 4.7 -41.5 -2.2 28 29 A N S S+ 0 0 28 -25,-1.8 35,-2.1 -2,-0.2 36,-0.7 0.213 81.7 26.7-113.5 14.6 4.3 -42.4 1.5 29 30 A T E S- c 0 64A 0 -26,-0.5 -24,-0.6 33,-0.2 2,-0.3 -0.941 70.5-173.7-161.1 157.5 1.3 -40.1 1.9 30 31 A F E -bc 5 65A 0 34,-1.2 36,-2.2 -2,-0.3 2,-0.4 -0.988 17.4-134.3-156.0 163.7 -1.4 -38.8 -0.4 31 32 A M E +bc 6 66A 0 -26,-1.9 -24,-2.1 -2,-0.3 2,-0.3 -0.978 23.6 178.5-124.2 136.9 -4.4 -36.5 -0.7 32 33 A I E - c 0 67A 0 34,-2.2 36,-2.2 -2,-0.4 2,-0.3 -0.940 26.7-135.5-131.4 156.4 -7.7 -37.3 -2.2 33 34 A Y E - c 0 68A 29 -26,-0.4 36,-0.1 -2,-0.3 -24,-0.1 -0.673 36.6-115.2 -93.6 165.0 -11.0 -35.5 -2.7 34 35 A T S S- 0 0 1 34,-0.5 9,-0.4 -2,-0.3 2,-0.2 0.536 87.9 -27.1 -85.2 4.2 -13.9 -37.9 -1.8 35 36 A G S S- 0 0 16 7,-0.1 -26,-0.3 4,-0.1 -2,-0.2 -0.772 120.9 -1.5-177.7-147.0 -15.1 -37.8 -5.4 36 37 A A > - 0 0 30 5,-0.5 3,-1.3 -2,-0.2 -2,-0.1 -0.437 63.9-136.9 -61.5 133.2 -14.8 -35.4 -8.3 37 38 A P T 3 S+ 0 0 46 0, 0.0 34,-1.7 0, 0.0 35,-0.5 0.783 98.6 53.1 -65.9 -22.6 -13.0 -32.3 -7.0 38 39 A Q T 3 S+ 0 0 93 32,-0.2 2,-0.3 33,-0.1 -2,-0.1 0.327 109.4 39.6 -97.7 6.2 -15.4 -29.9 -8.8 39 40 A N < - 0 0 46 -3,-1.3 34,-0.1 2,-0.1 33,-0.1 -0.884 69.4-123.5-146.0 175.6 -18.7 -31.2 -7.5 40 41 A T + 0 0 77 -2,-0.3 2,-0.5 32,-0.1 -1,-0.0 0.235 66.5 124.5-105.9 10.2 -20.6 -32.5 -4.5 41 42 A K + 0 0 170 -5,-0.1 -5,-0.5 1,-0.0 2,-0.3 -0.615 41.8 176.1 -74.2 118.9 -21.8 -35.8 -6.2 42 43 A R - 0 0 40 -2,-0.5 2,-0.1 -7,-0.1 -7,-0.1 -0.934 29.8-128.3-132.6 157.5 -20.6 -38.6 -4.0 43 44 A K - 0 0 78 -9,-0.4 2,-0.1 -2,-0.3 5,-0.0 -0.420 41.1 -93.2 -89.4 167.9 -20.6 -42.4 -3.5 44 45 A S - 0 0 40 -2,-0.1 4,-0.5 1,-0.1 3,-0.4 -0.356 37.7-104.8 -76.9 164.9 -21.6 -44.2 -0.3 45 46 A I S > S+ 0 0 67 1,-0.2 3,-1.6 2,-0.2 5,-0.5 0.889 120.2 54.7 -56.7 -44.0 -19.0 -45.2 2.3 46 47 A E G > S+ 0 0 154 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.881 103.4 55.9 -61.1 -34.5 -19.2 -48.9 1.3 47 48 A E G 3 S+ 0 0 106 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.568 88.2 78.3 -74.2 -10.6 -18.4 -47.9 -2.3 48 49 A L G < S- 0 0 0 -3,-1.6 -33,-2.3 -4,-0.5 -1,-0.3 0.606 90.6-140.9 -76.1 -9.9 -15.2 -46.2 -1.2 49 50 A N <> + 0 0 59 -3,-1.4 4,-2.1 -4,-0.3 5,-0.2 0.869 38.1 165.5 54.8 42.4 -13.4 -49.6 -0.9 50 51 A I H > + 0 0 24 -5,-0.5 4,-2.9 1,-0.2 5,-0.2 0.846 65.2 51.3 -61.2 -41.3 -11.7 -48.3 2.2 51 52 A E H > S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 110.8 48.4 -68.2 -38.0 -10.4 -51.6 3.6 52 53 A A H > S+ 0 0 30 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 114.1 48.1 -64.2 -43.3 -8.8 -52.6 0.3 53 54 A G H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.937 112.4 47.2 -62.0 -44.8 -7.2 -49.2 0.1 54 55 A R H X S+ 0 0 93 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.857 110.2 52.3 -69.1 -30.5 -5.9 -49.3 3.6 55 56 A Q H X S+ 0 0 116 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.923 110.9 47.8 -71.3 -38.1 -4.5 -52.8 3.2 56 57 A H H X S+ 0 0 31 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.932 110.0 53.0 -66.2 -43.7 -2.7 -51.6 0.1 57 58 A M H ><>S+ 0 0 5 -4,-2.7 5,-2.5 1,-0.2 3,-0.8 0.938 108.5 49.9 -56.1 -48.6 -1.4 -48.6 1.9 58 59 A Q H ><5S+ 0 0 165 -4,-2.3 3,-1.1 1,-0.3 -1,-0.2 0.925 110.2 50.6 -56.8 -43.6 -0.0 -50.7 4.8 59 60 A A H 3<5S+ 0 0 77 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.703 115.6 43.2 -69.5 -18.3 1.7 -53.0 2.2 60 61 A H T <<5S- 0 0 99 -4,-1.3 -1,-0.2 -3,-0.8 -2,-0.2 0.208 114.4-104.5-116.1 16.0 3.3 -50.0 0.5 61 62 A G T < 5 + 0 0 49 -3,-1.1 2,-0.7 -4,-0.4 -3,-0.2 0.750 67.4 147.6 72.2 22.8 4.5 -47.8 3.4 62 63 A I < + 0 0 8 -5,-2.5 -1,-0.2 -6,-0.2 -33,-0.2 -0.832 14.7 169.0 -93.6 117.8 1.8 -45.2 3.1 63 64 A E + 0 0 135 -35,-2.1 2,-0.4 -2,-0.7 -34,-0.2 0.680 52.6 36.1-106.8 -19.6 1.0 -43.9 6.5 64 65 A E E -c 29 0A 40 -36,-0.7 -34,-1.2 -7,-0.1 2,-0.4 -0.999 54.9-163.2-140.6 136.6 -1.2 -40.9 6.3 65 66 A I E -c 30 0A 2 -2,-0.4 39,-0.6 37,-0.3 40,-0.5 -0.921 7.0-161.6-114.4 140.1 -4.1 -39.8 4.1 66 67 A V E -c 31 0A 0 -36,-2.2 -34,-2.2 -2,-0.4 2,-0.3 -0.952 7.8-151.2-116.9 144.3 -5.3 -36.2 3.8 67 68 A V E -cd 32 106A 0 38,-2.4 40,-3.4 -2,-0.4 2,-0.4 -0.882 3.4-155.6-115.3 147.1 -8.8 -35.4 2.3 68 69 A H E -cd 33 107A 2 -36,-2.2 -34,-0.5 -2,-0.3 40,-0.2 -0.991 16.4-128.8-122.1 134.3 -9.7 -32.2 0.5 69 70 A A - 0 0 1 38,-3.3 40,-0.1 -2,-0.4 -29,-0.1 -0.375 47.4 -79.4 -73.2 157.9 -13.3 -30.8 0.3 70 71 A P > - 0 0 3 0, 0.0 3,-1.6 0, 0.0 39,-0.2 -0.259 37.5-127.2 -57.2 146.0 -14.5 -29.9 -3.2 71 72 A Y T 3 S+ 0 0 128 -34,-1.7 -33,-0.1 1,-0.3 -2,-0.1 0.648 103.9 68.0 -75.3 -8.5 -13.2 -26.6 -4.3 72 73 A I T 3 S+ 0 0 81 -35,-0.5 -1,-0.3 -33,-0.1 2,-0.3 0.526 70.5 112.6 -83.0 -10.7 -16.7 -25.4 -5.1 73 74 A I < - 0 0 13 -3,-1.6 2,-0.3 -34,-0.1 36,-0.1 -0.499 44.0-179.7 -64.3 130.3 -17.8 -25.4 -1.5 74 75 A N > + 0 0 19 9,-0.4 3,-1.3 -2,-0.3 13,-0.2 -0.673 23.1 162.2-139.7 86.3 -18.4 -21.8 -0.4 75 76 A I T 3 S+ 0 0 1 35,-0.4 53,-0.4 -2,-0.3 36,-0.1 0.348 78.2 68.9 -83.1 11.0 -19.5 -21.1 3.2 76 77 A G T 3 S+ 0 0 0 36,-0.1 2,-0.5 49,-0.1 -1,-0.3 0.428 72.0 114.9-100.6 -2.4 -18.4 -17.5 2.7 77 78 A N < + 0 0 15 -3,-1.3 7,-0.2 1,-0.2 36,-0.1 -0.566 30.3 166.6 -75.4 118.7 -21.3 -16.9 0.2 78 79 A T S S+ 0 0 50 -2,-0.5 3,-0.2 35,-0.4 -1,-0.2 0.345 71.6 61.1-106.5 -1.2 -23.8 -14.4 1.6 79 80 A T S S+ 0 0 108 1,-0.3 2,-0.7 34,-0.1 3,-0.1 0.833 104.3 40.7 -92.5 -47.1 -25.6 -13.9 -1.8 80 81 A N > - 0 0 71 1,-0.1 4,-1.7 2,-0.0 3,-0.4 -0.925 66.7-168.9-108.1 102.8 -26.9 -17.3 -2.6 81 82 A L H > S+ 0 0 107 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.728 85.9 58.9 -66.3 -21.6 -28.2 -18.8 0.6 82 83 A D H > S+ 0 0 110 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.851 102.4 54.0 -72.9 -35.8 -28.6 -22.2 -1.0 83 84 A T H > S+ 0 0 47 -3,-0.4 4,-1.9 2,-0.2 -9,-0.4 0.957 112.5 45.0 -62.3 -43.5 -24.8 -22.2 -1.7 84 85 A F H X S+ 0 0 8 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.956 116.4 42.4 -63.8 -51.8 -24.2 -21.5 1.9 85 86 A S H X S+ 0 0 45 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.856 114.3 50.8 -69.3 -35.0 -26.6 -24.1 3.4 86 87 A L H X S+ 0 0 110 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.867 108.8 53.3 -69.4 -33.9 -25.6 -26.7 1.0 87 88 A G H X S+ 0 0 5 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.926 109.2 48.8 -63.4 -43.6 -22.0 -26.1 1.8 88 89 A V H X S+ 0 0 4 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.950 113.4 46.2 -60.6 -49.5 -22.7 -26.6 5.5 89 90 A D H X S+ 0 0 97 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.915 112.9 50.2 -61.1 -41.9 -24.6 -29.8 4.9 90 91 A F H X S+ 0 0 18 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.929 108.4 51.6 -63.9 -43.8 -21.9 -31.1 2.6 91 92 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.860 106.0 54.3 -63.4 -38.4 -19.1 -30.4 5.0 92 93 A R H X S+ 0 0 110 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.946 113.9 42.5 -59.7 -43.8 -20.9 -32.3 7.8 93 94 A A H X S+ 0 0 36 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.849 111.4 55.7 -67.3 -38.7 -21.2 -35.3 5.5 94 95 A E H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.861 103.2 54.5 -64.1 -37.5 -17.6 -34.8 4.3 95 96 A I H X S+ 0 0 8 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.930 108.8 49.3 -62.3 -41.0 -16.3 -34.9 7.9 96 97 A E H X S+ 0 0 125 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.919 111.9 48.2 -64.6 -43.2 -18.1 -38.3 8.3 97 98 A R H X S+ 0 0 41 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.931 111.3 51.0 -61.6 -42.1 -16.5 -39.6 5.1 98 99 A T H X>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 4,-1.2 0.913 109.4 49.5 -62.2 -42.4 -13.1 -38.4 6.2 99 100 A E H ><5S+ 0 0 72 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.927 111.3 50.0 -63.2 -41.3 -13.4 -40.2 9.5 100 101 A A H 3<5S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.852 107.8 53.1 -65.5 -36.7 -14.4 -43.4 7.8 101 102 A I H 3<5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.748 115.1-118.0 -69.3 -25.1 -11.5 -43.2 5.4 102 103 A G T <<5 + 0 0 43 -4,-1.2 2,-0.3 -3,-0.5 -37,-0.3 0.698 67.9 134.7 94.1 17.7 -9.1 -42.8 8.4 103 104 A A < - 0 0 7 -5,-2.0 -1,-0.3 1,-0.1 -37,-0.1 -0.771 42.9-159.1 -95.8 148.7 -7.7 -39.4 7.6 104 105 A K S S+ 0 0 103 -39,-0.6 36,-2.9 -2,-0.3 2,-0.4 0.714 73.2 63.9 -98.9 -20.2 -7.5 -36.8 10.4 105 106 A Q E - e 0 140A 5 -40,-0.5 -38,-2.4 34,-0.2 2,-0.5 -0.898 53.4-173.4-114.6 128.3 -7.3 -33.7 8.2 106 107 A L E -de 67 141A 0 34,-2.4 36,-2.5 -2,-0.4 2,-0.3 -0.968 23.4-143.9-115.2 106.1 -10.0 -32.4 5.8 107 108 A V E -de 68 142A 0 -40,-3.4 -38,-3.3 -2,-0.5 2,-0.4 -0.553 22.4-179.8 -73.8 136.8 -8.6 -29.5 3.8 108 109 A L E - e 0 143A 1 34,-2.4 36,-2.6 -2,-0.3 68,-0.2 -0.995 32.8-132.0-140.5 129.8 -11.1 -26.6 3.0 109 110 A H - 0 0 34 -2,-0.4 3,-0.1 -39,-0.2 36,-0.1 -0.732 35.8-131.1 -74.5 125.9 -10.7 -23.3 1.1 110 111 A P - 0 0 1 0, 0.0 -35,-0.4 0, 0.0 2,-0.3 0.819 51.3 -83.6 -48.5 -47.7 -12.3 -21.1 3.7 111 112 A G E -I 153 0B 7 42,-0.5 42,-3.1 -37,-0.1 2,-0.4 -0.869 29.2-111.8 154.9 170.0 -14.6 -19.3 1.4 112 113 A A E -I 152 0B 18 -2,-0.3 40,-0.2 40,-0.3 -36,-0.1 -0.999 12.0-143.5-136.1 136.2 -15.0 -16.4 -1.0 113 114 A H > - 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