==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-DEC-10 3PZT . COMPND 2 MOLECULE: ENDOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR C.R.SANTOS,J.H.PAIVA,P.K.AKAO,A.N.MEZA,J.C.SILVA,F.M.SQUINA, . 589 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.7 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 43 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.4 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 4 2 0 0 0 0 2 2 2 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 2 4 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 PARALLEL BRIDGES PER LADDER . 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 39 A N 0 0 113 0, 0.0 13,-1.9 0, 0.0 14,-0.3 0.000 360.0 360.0 360.0-108.6 -4.5 20.7 6.1 2 40 A G + 0 0 21 11,-0.2 2,-0.1 83,-0.1 119,-0.0 -0.157 360.0 17.3 65.4-152.5 -1.4 21.1 3.8 3 41 A Q S S- 0 0 48 10,-0.1 2,-0.3 1,-0.1 120,-0.1 -0.262 70.6-147.2 -51.3 125.9 0.9 18.3 2.6 4 42 A L + 0 0 4 118,-0.4 2,-0.3 9,-0.1 9,-0.2 -0.671 22.6 169.3 -89.7 149.5 -0.6 14.7 3.0 5 43 A S E -A 12 0A 43 7,-2.0 7,-2.8 -2,-0.3 2,-0.5 -0.917 31.0-110.4-149.4 177.6 1.5 11.8 3.8 6 44 A I E -A 11 0A 24 -2,-0.3 2,-0.7 178,-0.2 5,-0.2 -0.952 14.6-166.5-119.2 125.4 1.0 8.1 4.9 7 45 A K E > S-A 10 0A 75 3,-3.3 3,-2.1 -2,-0.5 2,-0.8 -0.925 75.2 -53.9-107.1 98.9 1.9 6.7 8.3 8 46 A G T 3 S- 0 0 62 -2,-0.7 -2,-0.0 1,-0.3 424,-0.0 -0.559 123.9 -21.7 70.7-103.9 1.7 2.9 7.7 9 47 A T T 3 S+ 0 0 51 -2,-0.8 2,-0.5 204,-0.1 206,-0.4 0.280 119.8 100.5-110.9 6.0 -1.9 2.6 6.3 10 48 A Q E < -A 7 0A 24 -3,-2.1 -3,-3.3 204,-0.1 2,-0.4 -0.836 66.8-138.4-108.6 122.6 -3.1 5.9 7.7 11 49 A L E -A 6 0A 3 -2,-0.5 8,-2.2 236,-0.4 2,-0.3 -0.645 31.3-176.0 -70.5 130.2 -3.4 9.1 5.7 12 50 A V E -AB 5 18A 1 -7,-2.8 -7,-2.0 -2,-0.4 6,-0.2 -0.885 21.2-123.7-127.1 156.2 -2.2 12.0 7.9 13 51 A N > - 0 0 5 4,-2.5 3,-1.6 -2,-0.3 -11,-0.2 -0.248 45.2 -87.1 -86.8-176.7 -2.0 15.8 7.5 14 52 A R T 3 S+ 0 0 127 -13,-1.9 -12,-0.1 1,-0.3 -10,-0.1 0.783 128.1 60.3 -69.4 -23.4 1.2 17.9 7.8 15 53 A D T 3 S- 0 0 53 -14,-0.3 -1,-0.3 2,-0.1 378,-0.2 0.704 118.6-112.9 -71.4 -18.1 0.7 18.2 11.6 16 54 A G S < S+ 0 0 2 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.566 72.8 134.5 92.5 10.2 0.9 14.4 11.8 17 55 A K - 0 0 14 506,-0.1 -4,-2.5 1,-0.1 -1,-0.3 -0.732 63.3-102.3 -88.9 142.6 -2.7 13.9 12.8 18 56 A A B -B 12 0A 16 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.352 40.7-169.0 -55.3 139.9 -4.9 11.2 11.1 19 57 A V - 0 0 17 -8,-2.2 2,-0.5 228,-0.1 -8,-0.3 -0.946 17.2-159.5-136.4 144.3 -7.3 12.7 8.6 20 58 A Q - 0 0 47 -2,-0.3 2,-0.2 228,-0.1 228,-0.1 -0.949 21.2-150.1-128.2 105.0 -10.3 11.0 6.9 21 59 A L - 0 0 7 -2,-0.5 229,-2.4 226,-0.2 2,-0.4 -0.519 14.1-170.3 -77.7 145.1 -11.1 13.0 3.7 22 60 A K E +c 250 0B 38 227,-0.2 29,-2.7 -2,-0.2 30,-1.1 -0.991 23.2 109.5-138.7 137.1 -14.7 13.1 2.5 23 61 A G E -cd 251 52B 0 227,-1.6 229,-2.4 -2,-0.4 2,-0.3 -0.824 49.7 -86.0-172.0-155.4 -16.2 14.4 -0.7 24 62 A I E -cd 252 53B 0 28,-1.0 30,-2.2 227,-0.3 2,-0.4 -0.957 25.8-131.4-144.2 153.1 -17.8 13.8 -4.0 25 63 A S E -cd 253 54B 0 227,-2.4 230,-3.2 -2,-0.3 229,-0.6 -0.862 21.0-120.8-106.6 143.2 -16.6 13.1 -7.6 26 64 A S E -c 255 0B 0 28,-3.2 230,-0.1 -2,-0.4 2,-0.1 -0.278 29.0-120.1 -62.6 162.0 -17.7 14.7 -10.8 27 65 A H S S- 0 0 5 228,-0.8 29,-0.4 5,-0.2 -1,-0.1 -0.215 72.2 -36.0 -83.8-171.3 -19.3 12.5 -13.3 28 66 A G >> - 0 0 0 1,-0.2 4,-3.0 -2,-0.1 3,-1.9 -0.357 57.1-140.0 -60.7 133.0 -17.4 12.4 -16.6 29 67 A L H 3> S+ 0 0 10 27,-1.8 4,-1.2 1,-0.3 -1,-0.2 0.740 99.1 63.9 -66.4 -23.5 -16.0 15.9 -17.3 30 68 A Q H 34 S+ 0 0 46 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.699 120.2 22.8 -71.0 -21.1 -16.8 15.7 -21.0 31 69 A W H <4 S+ 0 0 96 -3,-1.9 -2,-0.2 2,-0.0 -1,-0.2 0.647 139.7 22.2-110.9 -34.7 -20.5 15.5 -20.1 32 70 A Y H >< S+ 0 0 49 -4,-3.0 3,-1.5 1,-0.1 -5,-0.2 0.058 78.0 114.4-130.0 20.0 -20.9 17.1 -16.7 33 71 A G G >< + 0 0 4 -4,-1.2 3,-2.1 -5,-0.3 -4,-0.1 0.723 66.2 79.2 -62.8 -18.8 -17.8 19.3 -16.4 34 72 A E G 3 S+ 0 0 120 1,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 0.778 89.2 54.5 -59.2 -25.3 -20.4 22.2 -16.4 35 73 A Y G < S+ 0 0 1 -3,-1.5 2,-0.7 220,-0.1 -1,-0.3 0.399 93.5 83.6 -83.3 -1.9 -21.0 21.3 -12.6 36 74 A V < + 0 0 0 -3,-2.1 2,-0.3 -7,-0.1 -1,-0.1 -0.856 59.0 112.2-113.3 98.2 -17.3 21.7 -11.9 37 75 A N S > S- 0 0 20 -2,-0.7 4,-2.5 234,-0.1 5,-0.3 -0.933 79.1 -89.0-157.8 170.4 -16.2 25.3 -11.2 38 76 A K H > S+ 0 0 94 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.886 123.9 53.5 -60.1 -35.5 -15.0 27.5 -8.4 39 77 A D H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.952 111.8 40.9 -63.7 -49.6 -18.6 28.4 -7.5 40 78 A S H > S+ 0 0 0 231,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.892 116.6 50.1 -70.9 -33.3 -19.9 24.8 -7.2 41 79 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.851 110.0 50.2 -71.1 -37.8 -16.7 23.7 -5.4 42 80 A K H X S+ 0 0 81 -4,-2.0 4,-2.7 -5,-0.3 5,-0.3 0.908 110.6 50.0 -63.2 -47.5 -16.9 26.5 -2.9 43 81 A W H X>S+ 0 0 72 -4,-2.3 4,-3.6 1,-0.2 5,-0.7 0.919 111.1 49.0 -55.9 -45.8 -20.5 25.7 -2.2 44 82 A L H X>S+ 0 0 0 -4,-2.5 6,-2.1 3,-0.2 4,-0.9 0.877 112.5 48.5 -61.6 -38.7 -19.6 22.1 -1.6 45 83 A R H <5S+ 0 0 74 -4,-1.9 4,-0.5 4,-0.2 -2,-0.2 0.940 122.6 33.3 -63.1 -45.3 -16.8 23.1 0.7 46 84 A D H <5S+ 0 0 93 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.873 128.9 31.2 -85.8 -40.6 -19.0 25.5 2.6 47 85 A D H <5S+ 0 0 39 -4,-3.6 -3,-0.2 -5,-0.3 -2,-0.1 0.836 132.3 28.8 -89.6 -32.2 -22.4 23.8 2.6 48 86 A W T < S+ 0 0 23 33,-0.4 3,-1.1 1,-0.2 4,-0.1 -0.038 93.1 56.9 -89.3-171.9 -12.7 6.9 -23.4 61 99 A D T 3 S- 0 0 90 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.857 137.3 -40.8 53.6 50.2 -16.3 7.7 -24.3 62 100 A G T 3 S+ 0 0 39 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.563 116.0 122.3 76.3 10.6 -15.7 11.2 -25.8 63 101 A G S X> S- 0 0 0 -3,-1.1 4,-3.0 -4,-0.1 3,-0.5 0.221 81.2 -45.5 -85.8-147.3 -13.2 11.9 -23.0 64 102 A Y T 34 S+ 0 0 18 -6,-2.6 -5,-0.2 1,-0.2 -4,-0.1 0.729 128.5 60.1 -60.4 -35.0 -9.4 12.9 -23.1 65 103 A I T 34 S+ 0 0 31 -6,-2.5 -1,-0.2 2,-0.2 -5,-0.1 0.956 118.9 27.8 -61.9 -45.8 -8.4 10.3 -25.7 66 104 A D T <4 S+ 0 0 132 -7,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.784 140.8 20.8 -85.0 -31.9 -10.7 11.7 -28.4 67 105 A N >< - 0 0 81 -4,-3.0 3,-1.5 -8,-0.3 -1,-0.3 -0.709 63.1-179.6-138.7 95.3 -10.8 15.3 -27.1 68 106 A P G > + 0 0 60 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.546 67.5 88.4 -70.4 -9.4 -7.9 16.2 -24.9 69 107 A S G > + 0 0 59 1,-0.3 3,-2.1 2,-0.2 4,-0.4 0.702 68.1 80.4 -65.8 -15.1 -9.1 19.7 -24.3 70 108 A V G X> S+ 0 0 14 -3,-1.5 3,-1.7 1,-0.3 4,-1.2 0.778 73.9 78.5 -59.5 -19.0 -11.1 18.3 -21.3 71 109 A K H <> S+ 0 0 46 -3,-2.3 4,-2.4 1,-0.3 -1,-0.3 0.822 80.8 66.5 -60.0 -24.7 -7.8 18.6 -19.5 72 110 A N H <> S+ 0 0 92 -3,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.815 97.6 53.5 -63.7 -28.5 -8.5 22.3 -19.2 73 111 A K H <> S+ 0 0 40 -3,-1.7 4,-2.3 -4,-0.4 -1,-0.2 0.874 105.5 52.4 -72.3 -36.1 -11.4 21.4 -16.9 74 112 A V H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.963 111.6 46.8 -59.7 -49.1 -9.1 19.4 -14.7 75 113 A K H X S+ 0 0 54 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.921 110.2 52.6 -63.6 -42.0 -6.8 22.4 -14.4 76 114 A E H X S+ 0 0 81 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.927 111.5 47.2 -52.1 -46.7 -9.8 24.7 -13.7 77 115 A A H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.907 111.7 49.6 -67.2 -41.6 -10.8 22.3 -10.9 78 116 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.931 112.0 48.2 -61.6 -48.2 -7.2 22.1 -9.5 79 117 A E H X S+ 0 0 96 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.891 112.4 49.3 -61.3 -40.8 -7.0 26.0 -9.5 80 118 A A H X S+ 0 0 1 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.915 110.6 50.6 -59.1 -43.1 -10.4 26.2 -7.8 81 119 A A H X>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 4,-1.1 0.884 109.6 50.3 -65.5 -38.4 -9.2 23.6 -5.2 82 120 A K H <5S+ 0 0 79 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.926 112.3 46.9 -64.3 -43.5 -6.0 25.6 -4.5 83 121 A E H <5S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.870 116.0 45.3 -66.2 -34.9 -7.9 28.8 -4.0 84 122 A L H <5S- 0 0 11 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.534 107.5-120.7 -89.1 -8.0 -10.5 27.1 -1.7 85 123 A G T <5 + 0 0 37 -4,-1.1 2,-0.3 -3,-0.5 -3,-0.2 0.779 69.3 125.7 73.6 27.1 -8.0 25.2 0.4 86 124 A I < - 0 0 6 -5,-2.0 -1,-0.2 -6,-0.2 -34,-0.2 -0.759 63.9-104.2-113.1 162.3 -9.4 21.7 -0.5 87 125 A Y E -e 52 0B 9 -36,-2.3 -34,-2.0 -2,-0.3 2,-0.4 -0.521 31.7-158.0 -79.2 152.9 -7.8 18.5 -1.9 88 126 A V E -ef 53 124B 0 35,-2.7 37,-2.3 -36,-0.2 2,-0.6 -0.994 6.9-146.5-133.0 125.8 -8.4 17.6 -5.6 89 127 A I E -ef 54 125B 0 -36,-2.6 -34,-2.9 -2,-0.4 2,-0.9 -0.856 5.9-151.4 -93.1 120.6 -8.1 14.2 -7.1 90 128 A I E -ef 55 126B 0 35,-2.9 37,-3.5 -2,-0.6 2,-0.6 -0.836 22.7-166.0 -87.2 104.8 -6.8 14.1 -10.7 91 129 A D E -ef 56 127B 0 -36,-1.9 -34,-2.0 -2,-0.9 2,-1.2 -0.880 22.7-156.4-107.8 109.4 -8.5 10.9 -11.9 92 130 A W E -e 57 0B 0 35,-2.8 2,-1.9 -2,-0.6 38,-1.9 -0.782 29.8-152.9 -81.1 92.2 -7.4 9.3 -15.2 93 131 A H E +e 58 0B 2 -36,-2.4 -34,-1.1 -2,-1.2 -33,-0.4 -0.492 21.9 175.4 -89.0 72.0 -10.8 7.7 -15.4 94 132 A I + 0 0 0 -2,-1.9 37,-1.1 -36,-0.2 4,-0.1 -0.451 20.8 131.1 -68.6 148.1 -10.3 4.5 -17.4 95 133 A L S S+ 0 0 44 -2,-0.1 -1,-0.2 35,-0.1 3,-0.1 0.034 74.0 33.1-157.7 -77.0 -13.3 2.3 -17.7 96 134 A N S S+ 0 0 113 1,-0.3 2,-1.6 2,-0.1 3,-0.2 0.884 117.2 61.5 -58.8 -33.4 -14.3 1.0 -21.2 97 135 A D S S+ 0 0 2 1,-0.2 -1,-0.3 3,-0.0 6,-0.2 -0.581 81.7 174.6 -85.2 74.7 -10.6 1.0 -21.8 98 136 A G + 0 0 7 -2,-1.6 35,-2.2 34,-0.1 -1,-0.2 0.648 53.7 67.0 -73.0 -23.8 -10.3 -1.5 -19.0 99 137 A N S > S- 0 0 46 33,-0.2 3,-2.0 -3,-0.2 4,-0.4 -0.881 75.5-145.8 -91.3 127.0 -6.6 -2.3 -19.2 100 138 A P T 3 S+ 0 0 1 0, 0.0 3,-0.5 0, 0.0 7,-0.2 0.749 96.2 68.6 -68.2 -21.4 -4.6 0.7 -18.2 101 139 A N T > S+ 0 0 51 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.733 82.8 76.2 -61.9 -19.3 -1.9 -0.3 -20.7 102 140 A Q T < S+ 0 0 125 -3,-2.0 -1,-0.2 1,-0.3 3,-0.2 0.927 112.7 19.5 -60.1 -45.3 -4.4 0.5 -23.5 103 141 A N T 3> S+ 0 0 25 -3,-0.5 4,-2.4 -4,-0.4 -1,-0.3 -0.060 89.1 126.2-111.1 31.9 -3.9 4.3 -23.1 104 142 A K H <> + 0 0 40 -3,-1.3 4,-2.9 1,-0.2 5,-0.2 0.883 68.8 52.8 -66.7 -39.8 -0.6 4.2 -21.3 105 143 A E H > S+ 0 0 120 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.930 113.8 44.6 -60.6 -44.1 1.5 6.5 -23.5 106 144 A K H > S+ 0 0 98 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.872 111.5 53.4 -68.2 -34.1 -1.2 9.2 -23.3 107 145 A A H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.927 108.6 49.9 -63.5 -44.7 -1.5 8.7 -19.5 108 146 A K H X S+ 0 0 47 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.908 112.6 46.1 -61.5 -44.3 2.2 9.2 -19.0 109 147 A E H X S+ 0 0 117 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.906 113.8 50.0 -61.4 -44.3 2.2 12.4 -21.1 110 148 A F H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.936 114.0 44.0 -58.2 -49.6 -0.9 13.6 -19.1 111 149 A F H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 5,-0.2 0.802 109.4 56.4 -71.6 -26.4 0.6 12.9 -15.7 112 150 A K H X S+ 0 0 110 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.957 111.5 44.7 -64.1 -49.5 4.0 14.4 -16.8 113 151 A E H X S+ 0 0 50 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.932 116.2 45.3 -59.3 -50.2 2.1 17.6 -17.6 114 152 A M H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.940 114.1 47.4 -63.1 -44.1 -0.0 17.6 -14.4 115 153 A S H X S+ 0 0 1 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.860 111.5 53.0 -64.8 -34.6 2.9 16.8 -12.1 116 154 A S H < S+ 0 0 83 -4,-2.0 3,-0.3 -5,-0.2 -1,-0.2 0.937 115.5 39.4 -62.9 -47.5 4.9 19.5 -13.8 117 155 A L H < S+ 0 0 83 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.921 131.1 25.9 -65.1 -44.5 2.2 22.0 -13.2 118 156 A Y H >< S+ 0 0 4 -4,-2.8 3,-2.2 -5,-0.2 6,-0.3 0.194 79.5 118.1-115.5 16.7 1.2 20.9 -9.7 119 157 A G T 3< S+ 0 0 15 -4,-1.3 40,-0.3 1,-0.3 -1,-0.2 0.516 86.2 40.1 -66.5 -6.2 4.3 19.3 -8.3 120 158 A N T 3 S+ 0 0 159 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.080 93.2 102.6-120.9 17.1 4.6 21.9 -5.5 121 159 A T X - 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