==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JUL-05 2CZQ . COMPND 2 MOLECULE: CUTINASE-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CRYPTOCOCCUS SP.; . AUTHOR K.MASAKI,N.R.KAMINI,H.IKEDA,H.IEFUJI,H.KONDO,M.SUZUKI,S.TSUD . 410 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 29 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 3 2 0 0 0 0 2 0 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 92 0, 0.0 38,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 151.7 18.5 16.8 40.3 2 2 A T - 0 0 101 36,-0.2 2,-0.6 38,-0.0 38,-0.1 -0.896 360.0-140.3 -99.2 128.3 15.7 15.1 42.2 3 3 A S - 0 0 5 -2,-0.5 200,-0.1 3,-0.5 199,-0.1 -0.792 1.5-153.3 -82.9 125.0 13.4 17.3 44.2 4 4 A S S S+ 0 0 120 -2,-0.6 -1,-0.2 198,-0.3 198,-0.1 0.860 99.0 50.9 -63.8 -34.8 12.6 15.7 47.6 5 5 A A S S+ 0 0 63 1,-0.2 -1,-0.2 197,-0.2 197,-0.1 0.867 127.9 20.1 -67.1 -36.5 9.4 17.7 47.6 6 6 A a + 0 0 1 195,-0.4 -3,-0.5 1,-0.1 -1,-0.2 -0.597 59.4 162.8-140.2 72.0 8.5 16.6 44.1 7 7 A P S S+ 0 0 71 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.747 83.7 32.1 -62.7 -24.3 10.2 13.4 42.8 8 8 A Q S S+ 0 0 94 68,-0.3 70,-1.8 -3,-0.1 2,-0.3 -0.999 77.5 162.7-131.2 135.5 7.5 13.2 40.1 9 9 A Y E -ab 41 78A 0 31,-2.4 33,-1.4 -2,-0.4 2,-0.4 -0.987 25.2-144.5-149.6 159.1 5.8 16.2 38.5 10 10 A V E -ab 42 79A 2 68,-2.1 70,-2.1 -2,-0.3 2,-0.9 -0.994 7.6-150.2-128.1 131.3 3.7 17.2 35.5 11 11 A L E -ab 43 80A 0 31,-2.8 33,-2.3 -2,-0.4 2,-0.7 -0.891 20.9-164.0 -96.2 99.3 3.9 20.5 33.7 12 12 A I E -ab 44 81A 1 68,-2.4 70,-3.2 -2,-0.9 2,-0.4 -0.822 10.7-174.9 -89.4 117.2 0.3 20.8 32.4 13 13 A N E -ab 45 82A 1 31,-2.8 33,-2.3 -2,-0.7 2,-0.5 -0.961 15.9-160.6-122.8 134.0 0.2 23.4 29.7 14 14 A T E - b 0 83A 0 68,-2.4 70,-2.1 -2,-0.4 73,-0.1 -0.955 22.2-140.0-115.1 124.7 -2.9 24.7 27.9 15 15 A R - 0 0 14 -2,-0.5 72,-0.3 31,-0.3 2,-0.1 -0.149 13.6-100.8 -86.8 171.1 -2.2 26.4 24.6 16 16 A G > - 0 0 2 70,-0.2 3,-1.9 1,-0.2 -1,-0.1 -0.433 53.7 -68.4 -85.7 162.9 -3.6 29.5 22.8 17 17 A T T 3 S+ 0 0 54 1,-0.3 34,-0.2 -2,-0.1 -1,-0.2 -0.214 119.3 12.0 -45.8 129.6 -6.1 29.7 20.0 18 18 A G T 3 S+ 0 0 67 32,-1.8 -1,-0.3 1,-0.3 33,-0.1 0.205 88.5 130.2 85.2 -16.5 -4.8 28.3 16.7 19 19 A E < - 0 0 31 -3,-1.9 -1,-0.3 31,-0.1 3,-0.1 -0.499 67.7-104.6 -66.9 139.7 -1.7 26.6 18.2 20 20 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.329 45.4 -87.2 -59.3 146.3 -1.6 22.9 17.0 21 21 A Q S S+ 0 0 31 254,-0.1 2,-0.3 28,-0.1 259,-0.1 -0.405 100.3 71.7 -52.6 129.6 -2.5 20.3 19.5 22 22 A G S S- 0 0 23 24,-0.3 -7,-0.2 -3,-0.1 2,-0.1 -0.874 98.4 -22.8 139.9-178.1 0.9 19.8 21.2 23 23 A Q S S- 0 0 40 -2,-0.3 2,-0.2 1,-0.1 22,-0.1 -0.378 72.2-109.9 -64.7 139.1 2.9 21.8 23.6 24 24 A S >> - 0 0 0 1,-0.1 3,-1.8 -2,-0.1 4,-0.8 -0.471 14.2-131.2 -65.3 139.0 2.2 25.6 23.5 25 25 A A T 34 S+ 0 0 27 1,-0.3 4,-0.4 2,-0.2 3,-0.4 0.776 105.0 74.0 -56.6 -25.9 5.0 27.7 22.0 26 26 A G T 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.717 109.1 25.1 -60.1 -23.7 4.5 29.8 25.1 27 27 A F T <> S+ 0 0 0 -3,-1.8 4,-2.7 2,-0.1 5,-0.3 0.401 88.5 103.3-123.7 0.1 6.2 27.2 27.3 28 28 A R H X S+ 0 0 140 -4,-0.8 4,-1.9 -3,-0.4 5,-0.2 0.912 87.6 40.3 -57.0 -50.3 8.6 25.2 25.1 29 29 A T H > S+ 0 0 70 -4,-0.4 4,-2.0 155,-0.3 3,-0.3 0.974 117.4 46.2 -65.8 -52.6 11.8 26.8 26.2 30 30 A M H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.884 112.3 52.4 -59.1 -36.9 11.0 27.0 29.9 31 31 A N H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.860 105.6 53.1 -71.5 -32.8 9.8 23.4 29.9 32 32 A S H X S+ 0 0 66 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.2 0.890 113.5 46.1 -60.5 -38.8 13.0 22.2 28.3 33 33 A Q H X S+ 0 0 58 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.913 113.0 47.6 -69.8 -44.2 14.8 24.0 31.1 34 34 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 3,-0.2 0.946 113.6 46.1 -64.6 -49.6 12.6 22.7 33.9 35 35 A T H < S+ 0 0 50 -4,-2.4 6,-0.2 1,-0.2 -1,-0.2 0.793 113.0 50.8 -67.9 -27.4 12.7 19.1 32.8 36 36 A A H < S+ 0 0 86 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.802 113.8 45.9 -74.0 -29.7 16.5 19.3 32.3 37 37 A A H < S+ 0 0 30 -4,-1.6 2,-0.5 -3,-0.2 -2,-0.2 0.858 118.9 36.3 -80.2 -38.5 16.9 20.7 35.8 38 38 A L S < S- 0 0 4 -4,-2.4 3,-0.5 -5,-0.1 -1,-0.2 -0.974 76.0-138.0-126.6 123.8 14.6 18.3 37.7 39 39 A S S S+ 0 0 54 -38,-2.7 -36,-0.4 -2,-0.5 -3,-0.1 -0.261 80.5 47.8 -69.5 161.4 14.2 14.6 37.1 40 40 A G S S+ 0 0 39 1,-0.3 -31,-2.4 -32,-0.1 2,-0.3 0.603 81.6 134.8 84.7 14.5 10.8 12.9 37.1 41 41 A G E +a 9 0A 24 -3,-0.5 2,-0.3 -6,-0.2 -1,-0.3 -0.703 29.7 179.7-100.4 146.7 9.0 15.5 35.0 42 42 A T E -a 10 0A 74 -33,-1.4 -31,-2.8 -2,-0.3 2,-0.6 -0.951 24.3-130.2-133.6 160.8 6.6 15.2 32.0 43 43 A I E -a 11 0A 57 -2,-0.3 2,-0.5 -33,-0.2 -31,-0.2 -0.955 20.6-164.8-113.1 116.1 4.9 17.7 29.9 44 44 A Y E -a 12 0A 44 -33,-2.3 -31,-2.8 -2,-0.6 2,-0.7 -0.918 7.7-151.2-106.4 124.0 1.1 17.2 29.4 45 45 A N E -a 13 0A 43 -2,-0.5 -31,-0.2 -33,-0.2 -22,-0.1 -0.830 24.5-120.3 -97.8 111.5 -0.6 19.2 26.7 46 46 A T - 0 0 1 -33,-2.3 2,-0.7 -2,-0.7 -31,-0.3 -0.204 24.9-130.4 -51.9 133.0 -4.2 19.9 27.5 47 47 A V + 0 0 77 11,-0.2 2,-0.3 12,-0.1 15,-0.2 -0.809 55.4 110.5 -94.9 115.4 -6.5 18.3 24.9 48 48 A Y S S- 0 0 14 -2,-0.7 8,-0.1 14,-0.1 9,-0.0 -0.944 74.1 -97.7-167.4 174.4 -9.2 20.7 23.5 49 49 A T - 0 0 98 -2,-0.3 -31,-0.3 -28,-0.0 3,-0.1 0.772 33.6-153.8 -75.1 -27.4 -10.0 22.5 20.3 50 50 A A + 0 0 3 1,-0.1 -32,-1.8 -33,-0.1 -31,-0.1 0.927 35.9 171.7 48.8 47.4 -8.4 25.9 21.2 51 51 A D > - 0 0 59 4,-0.2 3,-1.4 -34,-0.2 -1,-0.1 -0.410 47.6-104.9 -88.9 165.5 -10.9 27.4 18.8 52 52 A F T 3 S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.1 -35,-0.1 0.672 107.3 78.5 -68.2 -15.2 -11.6 31.1 18.2 53 53 A S T 3 S- 0 0 56 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.788 91.6-137.5 -60.3 -28.2 -15.0 31.0 20.1 54 54 A Q < + 0 0 61 -3,-1.4 2,-1.2 1,-0.2 -1,-0.1 0.548 57.1 140.0 72.4 14.2 -13.1 31.0 23.4 55 55 A N + 0 0 127 1,-0.1 3,-0.3 -4,-0.1 -1,-0.2 -0.758 22.4 168.8 -85.4 98.2 -15.5 28.5 24.8 56 56 A S >> + 0 0 9 -2,-1.2 4,-2.0 1,-0.2 3,-1.2 0.160 28.8 122.0-105.9 16.2 -12.8 26.5 26.7 57 57 A A H 3> S+ 0 0 77 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.832 75.6 55.0 -50.8 -40.8 -14.7 24.1 28.9 58 58 A A H 3> S+ 0 0 60 -3,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.853 108.2 50.2 -65.0 -32.3 -13.1 21.1 27.4 59 59 A G H <> S+ 0 0 0 -3,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.953 111.0 47.1 -67.6 -50.9 -9.7 22.5 28.2 60 60 A T H X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.921 113.0 50.6 -54.1 -46.3 -10.6 23.2 31.8 61 61 A A H X S+ 0 0 57 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.882 110.0 49.2 -61.8 -39.5 -12.0 19.7 32.1 62 62 A D H X S+ 0 0 21 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.847 107.2 54.5 -74.6 -32.8 -8.9 18.1 30.7 63 63 A I H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.958 113.7 42.6 -56.1 -51.9 -6.6 20.0 33.1 64 64 A I H X S+ 0 0 25 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.895 110.8 56.2 -66.7 -39.2 -8.6 18.8 36.0 65 65 A R H X S+ 0 0 99 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.925 109.0 46.8 -55.4 -48.0 -8.8 15.3 34.5 66 66 A R H X S+ 0 0 53 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.904 111.7 51.0 -64.0 -41.8 -5.0 15.1 34.3 67 67 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.951 115.1 41.9 -58.0 -50.9 -4.6 16.4 37.9 68 68 A N H X S+ 0 0 83 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.885 112.9 51.9 -69.7 -38.0 -7.0 13.8 39.3 69 69 A S H X S+ 0 0 67 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.906 110.9 49.4 -64.3 -40.3 -5.8 10.9 37.3 70 70 A G H X S+ 0 0 8 -4,-2.2 4,-2.4 -5,-0.2 3,-0.4 0.919 109.2 51.1 -62.8 -44.8 -2.2 11.6 38.4 71 71 A L H < S+ 0 0 25 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.842 105.2 56.8 -64.9 -33.3 -3.2 11.8 42.1 72 72 A A H < S+ 0 0 93 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.854 114.9 38.3 -62.0 -35.6 -5.0 8.5 41.8 73 73 A A H < S+ 0 0 91 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.761 137.3 12.3 -85.4 -30.2 -1.7 6.9 40.6 74 74 A N >< - 0 0 40 -4,-2.4 3,-2.1 -5,-0.1 -1,-0.3 -0.778 59.8-164.4-152.3 99.0 0.6 8.9 42.9 75 75 A P T 3 S+ 0 0 95 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.657 93.1 55.2 -62.2 -13.1 -0.9 10.9 45.8 76 76 A N T 3 S+ 0 0 122 2,-0.1 -68,-0.3 -5,-0.1 -5,-0.1 0.284 77.5 126.9-103.9 8.6 2.4 12.7 46.1 77 77 A V < - 0 0 5 -3,-2.1 2,-0.3 -7,-0.2 -68,-0.2 -0.316 48.3-143.3 -64.3 147.5 2.7 14.0 42.5 78 78 A a E -b 9 0A 2 -70,-1.8 -68,-2.1 30,-0.1 2,-0.4 -0.873 12.5-159.0-112.0 151.3 3.2 17.7 42.0 79 79 A Y E -bc 10 108A 0 28,-2.5 30,-2.4 -2,-0.3 31,-1.0 -0.962 16.6-165.0-127.8 146.1 1.9 20.0 39.3 80 80 A I E -bc 11 110A 0 -70,-2.1 -68,-2.4 -2,-0.4 2,-0.5 -0.999 21.1-150.7-115.6 129.2 2.6 23.3 37.6 81 81 A L E -bc 12 111A 0 29,-2.3 31,-3.1 -2,-0.4 2,-0.4 -0.900 16.1-175.1-100.0 126.6 -0.3 24.6 35.6 82 82 A Q E +bc 13 112A 1 -70,-3.2 -68,-2.4 -2,-0.5 2,-0.3 -0.961 4.3 176.6-122.9 136.4 0.7 26.7 32.6 83 83 A G E -bc 14 113A 0 29,-1.9 31,-2.4 -2,-0.4 2,-0.5 -0.993 13.2-163.6-145.8 137.4 -1.7 28.6 30.3 84 84 A Y E > - c 0 114A 18 -70,-2.1 3,-2.3 -2,-0.3 31,-0.2 -0.979 62.1 -46.6-118.9 125.5 -1.3 31.0 27.4 85 85 A S T >> S+ 0 0 12 29,-2.2 4,-1.9 -2,-0.5 3,-1.0 -0.325 138.8 11.3 59.9-122.2 -4.0 33.2 26.0 86 86 A Q H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.884 133.3 56.0 -51.5 -38.1 -7.2 31.0 25.7 87 87 A G H <> S+ 0 0 0 -3,-2.3 4,-1.6 -72,-0.3 -1,-0.3 0.795 102.1 54.7 -66.1 -30.1 -5.2 28.4 27.7 88 88 A A H <> S+ 0 0 0 -3,-1.0 4,-2.7 26,-0.2 -1,-0.2 0.927 109.1 47.8 -65.7 -45.7 -4.7 30.9 30.5 89 89 A A H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.928 110.2 52.0 -59.8 -45.0 -8.4 31.5 30.8 90 90 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.877 111.4 48.2 -59.2 -36.8 -9.0 27.8 30.8 91 91 A T H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.920 108.7 52.4 -69.3 -46.2 -6.5 27.5 33.6 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.922 109.9 49.2 -54.5 -46.2 -8.1 30.3 35.6 93 93 A V H X S+ 0 0 25 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.877 106.5 56.5 -66.5 -34.4 -11.5 28.6 35.4 94 94 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.2 0.921 106.5 50.3 -58.3 -43.0 -9.9 25.3 36.5 95 95 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.913 108.1 52.8 -61.4 -42.0 -8.7 27.2 39.6 96 96 A Q H < S+ 0 0 77 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.868 114.6 42.2 -60.4 -37.6 -12.2 28.5 40.2 97 97 A Q H < S+ 0 0 127 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.827 111.1 54.5 -79.6 -34.8 -13.6 24.9 40.0 98 98 A L H < S- 0 0 32 -4,-2.7 3,-0.4 -5,-0.2 7,-0.3 0.814 96.0-152.2 -69.3 -30.8 -10.8 23.3 42.0 99 99 A G < - 0 0 29 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.291 28.7 -76.4 79.9-172.9 -11.3 25.6 45.0 100 100 A T S S+ 0 0 73 -4,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.080 105.2 48.7-118.9 19.7 -8.7 26.5 47.6 101 101 A S S S+ 0 0 93 -3,-0.4 4,-0.3 0, 0.0 3,-0.2 -0.970 76.6 53.9-151.0 159.3 -8.5 23.4 49.7 102 102 A G S > S- 0 0 38 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.371 92.4 -50.7 105.4 178.2 -8.1 19.7 49.2 103 103 A A H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.864 129.8 47.8 -61.1 -45.2 -5.8 17.2 47.4 104 104 A A H > S+ 0 0 14 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.951 113.1 48.7 -64.3 -48.6 -5.8 18.9 43.9 105 105 A F H 4 S+ 0 0 33 -4,-0.3 3,-0.4 -7,-0.3 -2,-0.2 0.927 112.6 48.7 -53.5 -48.6 -5.2 22.3 45.4 106 106 A N H < S+ 0 0 97 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.847 109.5 52.3 -62.7 -35.1 -2.3 21.0 47.5 107 107 A A H < S+ 0 0 6 -4,-2.0 -28,-2.5 -5,-0.2 2,-1.0 0.743 89.7 84.3 -75.5 -26.4 -0.7 19.1 44.6 108 108 A V E < +c 79 0A 0 -4,-1.6 -28,-0.2 -3,-0.4 3,-0.1 -0.707 55.4 178.1 -81.3 105.5 -0.6 22.2 42.4 109 109 A K E + 0 0 73 -30,-2.4 2,-0.3 -2,-1.0 -29,-0.2 0.710 62.3 2.7 -83.0 -22.4 2.6 23.9 43.5 110 110 A G E -c 80 0A 0 -31,-1.0 -29,-2.3 2,-0.0 2,-0.4 -0.982 52.3-149.1-162.8 153.7 2.4 26.8 41.0 111 111 A V E -cd 81 157A 0 45,-2.1 47,-2.5 -2,-0.3 2,-0.5 -0.999 16.2-170.4-127.5 126.4 0.3 28.4 38.3 112 112 A F E -cd 82 158A 2 -31,-3.1 -29,-1.9 -2,-0.4 2,-0.4 -0.974 8.1-178.3-125.8 116.5 2.1 30.3 35.5 113 113 A L E -cd 83 159A 0 45,-2.8 47,-3.1 -2,-0.5 2,-0.4 -0.900 8.9-172.7-119.1 142.3 0.0 32.4 33.1 114 114 A I E S+cd 84 160A 0 -31,-2.4 -29,-2.2 -2,-0.4 -26,-0.2 -0.998 73.1 2.5-132.0 139.4 1.0 34.4 30.0 115 115 A G S S- 0 0 0 45,-1.6 -27,-0.2 -2,-0.4 -1,-0.1 0.917 83.6-168.1 57.2 47.6 -1.3 36.7 28.0 116 116 A N > - 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