==== 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 3PZV . 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, . 1192 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 873 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 161 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 1 0.1 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 . 101 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 334 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 2.5 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 10 2 1 0 1 2 2 5 3 7 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 10 8 4 6 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 PARALLEL BRIDGES PER LADDER . 11 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 0 0 0 3 1 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 34 A T > 0 0 86 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 149.1 -27.8 -12.4 -5.9 2 35 A P T 4 + 0 0 19 0, 0.0 2,-4.6 0, 0.0 0, 0.0 0.026 360.0 36.6 -68.4-171.4 -24.7 -10.1 -5.6 3 36 A V T > S+ 0 0 19 1,-0.3 4,-1.1 4,-0.1 88,-0.1 -0.184 120.5 55.2 52.1 -48.6 -24.8 -6.8 -3.7 4 37 A A T 4 S+ 0 0 72 -2,-4.6 -1,-0.3 86,-0.3 87,-0.1 0.760 122.2 29.3 -67.4 -23.8 -27.1 -8.7 -1.5 5 38 A K T < S+ 0 0 147 -4,-0.6 -1,-0.1 85,-0.2 13,-0.1 0.700 137.4 25.2-105.6 -29.4 -24.1 -11.1 -1.3 6 39 A N T 4 S- 0 0 29 1,-0.2 13,-2.8 -5,-0.1 14,-0.2 0.530 84.9-170.3-116.0 -18.0 -21.2 -8.8 -1.8 7 40 A G < + 0 0 7 -4,-1.1 2,-0.4 11,-0.2 -1,-0.2 -0.320 54.6 6.0 65.4-135.1 -22.6 -5.5 -0.6 8 41 A Q S S- 0 0 28 430,-0.1 2,-0.1 -2,-0.1 120,-0.1 -0.757 75.3-132.4 -92.4 129.0 -20.5 -2.4 -1.3 9 42 A L + 0 0 2 118,-0.5 2,-0.3 -2,-0.4 9,-0.2 -0.379 29.5 164.9 -87.2 149.5 -17.4 -2.7 -3.3 10 43 A S E -A 17 0A 43 7,-2.3 7,-3.0 -2,-0.1 2,-0.6 -0.923 36.1-101.8-149.5 178.4 -14.0 -1.2 -2.5 11 44 A I E -A 16 0A 27 178,-0.3 2,-0.7 -2,-0.3 5,-0.2 -0.925 21.9-171.4-117.8 124.2 -10.4 -1.7 -3.7 12 45 A K E > S-A 15 0A 142 3,-2.3 3,-1.6 -2,-0.6 2,-1.0 -0.914 73.5 -51.8-107.5 99.4 -7.8 -3.7 -1.8 13 46 A G T 3 S- 0 0 63 -2,-0.7 -2,-0.0 1,-0.3 3,-0.0 -0.605 120.4 -28.8 71.2-103.5 -4.5 -3.0 -3.5 14 47 A T T 3 S+ 0 0 53 -2,-1.0 2,-0.4 204,-0.1 206,-0.3 0.565 119.1 97.6-110.5 -21.2 -5.5 -3.8 -7.1 15 48 A Q E < S-A 12 0A 39 -3,-1.6 -3,-2.3 204,-0.1 2,-0.3 -0.552 72.5-130.3 -84.3 124.5 -8.2 -6.3 -6.4 16 49 A L E -A 11 0A 4 -2,-0.4 8,-2.3 236,-0.3 2,-0.3 -0.583 37.2-170.0 -68.6 130.2 -11.8 -5.3 -6.4 17 50 A V E -AB 10 23A 5 -7,-3.0 -7,-2.3 -2,-0.3 6,-0.2 -0.894 19.6-127.3-126.5 156.3 -13.4 -6.6 -3.2 18 51 A N > - 0 0 6 4,-2.5 3,-1.8 -2,-0.3 -11,-0.2 -0.154 49.2 -83.4 -86.3-175.8 -16.7 -7.0 -1.6 19 52 A R T 3 S+ 0 0 132 -13,-2.8 -12,-0.1 1,-0.3 -13,-0.1 0.800 131.9 54.6 -68.5 -25.3 -17.7 -5.8 1.9 20 53 A D T 3 S- 0 0 108 -14,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.603 121.7-109.5 -73.2 -17.8 -16.2 -8.9 3.4 21 54 A G < + 0 0 30 -3,-1.8 2,-0.2 1,-0.3 -2,-0.2 0.566 69.8 150.0 92.4 10.5 -13.0 -8.1 1.6 22 55 A K - 0 0 134 -16,-0.1 -4,-2.5 1,-0.1 -1,-0.3 -0.551 54.9-105.0 -69.8 143.1 -13.5 -11.0 -0.7 23 56 A A B -B 17 0A 60 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.396 42.4-168.8 -57.7 138.7 -12.1 -10.8 -4.3 24 57 A V - 0 0 14 -8,-2.3 2,-0.5 228,-0.2 -8,-0.3 -0.995 16.6-164.4-136.9 143.0 -14.9 -10.2 -6.7 25 58 A Q - 0 0 51 -2,-0.4 2,-0.2 228,-0.1 228,-0.1 -0.904 13.7-157.9-129.3 104.0 -15.0 -10.4 -10.6 26 59 A L - 0 0 3 -2,-0.5 229,-2.2 226,-0.2 2,-0.4 -0.568 9.3-172.8 -78.5 145.2 -18.0 -8.8 -12.2 27 60 A K E +c 255 0B 35 -2,-0.2 29,-2.7 227,-0.2 30,-0.9 -0.999 24.6 112.7-138.3 136.7 -19.0 -9.9 -15.7 28 61 A G E -cd 256 57B 0 227,-1.5 229,-2.4 -2,-0.4 2,-0.3 -0.889 48.7 -85.4-171.8-155.7 -21.6 -8.3 -17.8 29 62 A I E -cd 257 58B 0 28,-1.0 30,-2.0 227,-0.3 2,-0.4 -0.958 23.1-130.9-144.1 153.1 -22.6 -6.3 -20.9 30 63 A S E -cd 258 59B 0 227,-2.5 230,-3.9 -2,-0.3 229,-0.6 -0.833 19.4-125.2-106.7 143.4 -23.0 -2.7 -22.0 31 64 A S E -c 260 0B 0 28,-2.4 230,-0.1 -2,-0.4 2,-0.1 -0.263 31.9-115.1 -62.1 162.8 -25.9 -1.0 -23.8 32 65 A H S S- 0 0 7 228,-0.7 29,-0.4 1,-0.2 -1,-0.1 -0.271 72.2 -38.5 -83.3-171.0 -25.0 0.7 -27.1 33 66 A G >> - 0 0 0 1,-0.2 4,-2.8 -2,-0.1 3,-1.8 -0.301 60.0-138.7 -60.0 132.1 -25.5 4.5 -27.0 34 67 A L H 3> S+ 0 0 8 27,-2.0 4,-1.3 1,-0.3 -1,-0.2 0.737 98.6 65.5 -66.5 -23.4 -28.6 5.0 -25.0 35 68 A Q H 34 S+ 0 0 44 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.711 117.6 24.6 -70.6 -20.4 -29.8 7.7 -27.4 36 69 A W H <4 S+ 0 0 98 -3,-1.8 -2,-0.2 2,-0.0 3,-0.2 0.739 137.8 23.7-110.4 -34.4 -30.2 5.1 -30.2 37 70 A Y H >< S+ 0 0 52 -4,-2.8 3,-1.9 1,-0.1 -5,-0.2 0.098 74.5 116.4-129.2 21.1 -30.7 1.8 -28.3 38 71 A G G >< + 0 0 3 -4,-1.3 3,-2.0 1,-0.3 -1,-0.1 0.695 65.1 80.4 -61.9 -18.3 -32.0 2.6 -24.9 39 72 A E G 3 S+ 0 0 119 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.774 90.8 53.1 -58.9 -25.5 -35.1 0.7 -26.0 40 73 A Y G < S+ 0 0 2 -3,-1.9 2,-0.7 220,-0.1 -1,-0.3 0.416 94.2 81.5 -83.7 -2.3 -33.1 -2.5 -25.1 41 74 A V < + 0 0 0 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.1 -0.859 61.5 113.9-113.9 99.0 -32.3 -1.2 -21.6 42 75 A N S > S- 0 0 19 -2,-0.7 4,-2.4 234,-0.1 5,-0.3 -0.960 78.9 -89.4-156.9 169.3 -35.1 -1.9 -19.2 43 76 A K H > S+ 0 0 85 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.846 121.4 53.5 -58.8 -35.2 -35.9 -3.9 -16.1 44 77 A D H > S+ 0 0 99 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.930 112.8 39.1 -63.7 -49.5 -37.2 -6.8 -18.3 45 78 A S H > S+ 0 0 0 231,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.836 117.3 51.4 -70.7 -33.0 -34.1 -7.3 -20.5 46 79 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.872 110.6 49.4 -71.0 -37.9 -31.8 -6.6 -17.5 47 80 A K H X S+ 0 0 91 -4,-1.9 4,-3.3 -5,-0.3 5,-0.3 0.944 110.1 50.4 -63.8 -48.0 -33.8 -9.2 -15.6 48 81 A W H X>S+ 0 0 76 -4,-2.7 4,-3.5 1,-0.2 5,-0.7 0.920 111.0 48.7 -56.1 -45.7 -33.4 -11.7 -18.4 49 82 A L H X>S+ 0 0 0 -4,-2.4 6,-1.6 3,-0.2 4,-1.5 0.891 113.6 47.4 -61.3 -39.8 -29.7 -11.1 -18.6 50 83 A R H X5S+ 0 0 61 -4,-2.1 4,-1.0 4,-0.2 -2,-0.2 0.965 120.7 36.7 -64.4 -44.9 -29.5 -11.6 -14.8 51 84 A D H <5S+ 0 0 89 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.873 129.8 29.0 -83.9 -40.2 -31.5 -14.7 -14.9 52 85 A D H <5S+ 0 0 38 -4,-3.5 -3,-0.2 -5,-0.3 -1,-0.2 0.819 132.3 29.3 -89.7 -33.1 -30.4 -16.3 -18.1 53 86 A W H < S+ 0 0 19 33,-0.4 3,-1.1 1,-0.2 4,-0.1 -0.068 94.9 58.1 -89.8-171.1 -21.6 13.7 -28.2 66 99 A D T 3 S- 0 0 80 1,-0.3 -1,-0.2 2,-0.1 -3,-0.1 0.871 136.7 -39.6 54.2 50.2 -23.2 12.3 -31.3 67 100 A G T 3 S+ 0 0 42 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.580 115.3 120.8 76.8 10.8 -26.8 13.0 -30.5 68 101 A G S <> S- 0 0 0 -3,-1.1 4,-2.8 -4,-0.1 3,-0.5 0.305 78.5 -42.1 -85.8-147.0 -26.3 12.1 -26.8 69 102 A Y T 4 S+ 0 0 18 -6,-2.6 -5,-0.2 1,-0.2 -4,-0.1 0.757 125.4 59.3 -60.1 -35.0 -26.8 13.9 -23.5 70 103 A I T 4 S+ 0 0 46 -6,-1.8 -1,-0.2 1,-0.2 -5,-0.1 0.942 119.5 29.1 -61.6 -45.8 -25.2 17.3 -24.5 71 104 A D T 4 S+ 0 0 126 -7,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.768 139.6 23.3 -85.0 -31.7 -27.7 17.8 -27.3 72 105 A N >< + 0 0 88 -4,-2.8 3,-1.2 -8,-0.2 -1,-0.3 -0.736 61.8 175.7-138.8 93.9 -30.5 15.8 -25.7 73 106 A P G > + 0 0 52 0, 0.0 3,-2.6 0, 0.0 4,-0.2 0.586 65.7 89.3 -71.7 -9.6 -30.3 15.5 -21.9 74 107 A S G > S+ 0 0 68 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.709 70.7 77.8 -65.5 -16.1 -33.6 13.7 -21.6 75 108 A V G X> S+ 0 0 15 -3,-1.2 3,-1.8 1,-0.3 4,-1.1 0.681 71.2 80.4 -61.0 -19.2 -31.5 10.5 -22.1 76 109 A K H <> S+ 0 0 58 -3,-2.6 4,-2.3 1,-0.3 -1,-0.3 0.789 81.6 67.7 -59.7 -24.5 -30.5 10.8 -18.4 77 110 A N H <> S+ 0 0 93 -3,-1.8 4,-2.2 -4,-0.2 -1,-0.3 0.792 94.8 54.1 -63.6 -28.8 -33.9 9.2 -17.8 78 111 A K H <> S+ 0 0 40 -3,-1.8 4,-2.2 -4,-0.2 -1,-0.2 0.855 107.1 50.6 -72.7 -36.9 -32.6 6.0 -19.4 79 112 A V H X S+ 0 0 0 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.945 111.7 47.7 -60.6 -49.0 -29.7 6.0 -17.0 80 113 A K H X S+ 0 0 70 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.909 110.6 52.5 -63.6 -41.9 -32.1 6.5 -14.1 81 114 A E H X S+ 0 0 77 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.927 111.4 45.4 -52.9 -47.7 -34.3 3.7 -15.5 82 115 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.898 112.6 51.4 -67.4 -41.5 -31.4 1.3 -15.7 83 116 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.910 109.1 49.4 -61.5 -47.3 -30.1 2.2 -12.2 84 117 A E H X S+ 0 0 86 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.922 112.5 49.5 -60.9 -40.9 -33.6 1.7 -10.6 85 118 A A H X S+ 0 0 0 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.929 110.3 50.6 -59.1 -43.6 -33.8 -1.7 -12.3 86 119 A A H X>S+ 0 0 0 -4,-2.6 5,-1.8 1,-0.2 4,-1.2 0.899 111.3 46.8 -65.6 -39.4 -30.3 -2.6 -11.1 87 120 A K H ><5S+ 0 0 82 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.940 113.8 49.3 -65.4 -44.2 -31.1 -1.7 -7.5 88 121 A E H 3<5S+ 0 0 122 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.632 116.8 42.3 -66.9 -16.1 -34.4 -3.7 -7.9 89 122 A L H 3<5S- 0 0 10 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.473 106.8-118.7-111.6 -7.9 -32.5 -6.7 -9.3 90 123 A G T <<5S+ 0 0 9 -4,-1.2 -86,-0.3 -3,-0.6 2,-0.3 0.811 70.7 124.3 73.9 27.3 -29.4 -6.8 -7.1 91 124 A I < - 0 0 0 -5,-1.8 -1,-0.3 -6,-0.2 -34,-0.2 -0.834 64.0-104.8-113.2 161.2 -26.9 -6.2 -9.8 92 125 A Y E -e 57 0B 0 -36,-2.5 -34,-2.3 -2,-0.3 2,-0.4 -0.515 32.0-155.4 -79.9 152.3 -24.2 -3.6 -10.2 93 126 A V E -ef 58 129B 0 35,-2.6 37,-2.5 -36,-0.2 2,-0.6 -0.995 5.7-149.3-133.4 126.4 -24.7 -0.7 -12.6 94 127 A I E -ef 59 130B 0 -36,-2.6 -34,-3.0 -2,-0.4 2,-0.9 -0.880 6.2-152.4 -93.2 120.6 -22.1 1.5 -14.4 95 128 A I E -ef 60 131B 0 35,-2.3 37,-3.1 -2,-0.6 2,-0.7 -0.818 21.3-162.9 -86.9 106.0 -23.1 5.1 -15.2 96 129 A D E -ef 61 132B 0 -36,-1.8 -34,-1.8 -2,-0.9 2,-1.5 -0.835 20.2-157.2-106.5 109.5 -20.9 5.7 -18.2 97 130 A W E -e 62 0B 0 35,-3.2 38,-1.9 -2,-0.7 2,-1.8 -0.707 29.9-152.9 -80.8 92.0 -20.3 9.3 -19.3 98 131 A H E +e 63 0B 3 -36,-2.1 -34,-1.1 -2,-1.5 -33,-0.4 -0.463 21.5 176.1 -89.0 72.9 -19.5 8.0 -22.7 99 132 A I + 0 0 0 -2,-1.8 37,-1.1 -36,-0.2 4,-0.1 -0.418 20.7 133.0 -68.0 148.4 -17.2 10.5 -24.4 100 133 A L S S+ 0 0 41 35,-0.1 -1,-0.2 4,-0.1 38,-0.1 0.052 74.5 32.0-157.2 -77.1 -15.9 9.5 -27.9 101 134 A N S S+ 0 0 114 1,-0.3 2,-1.8 2,-0.1 3,-0.2 0.880 116.3 62.8 -59.5 -34.0 -16.0 12.2 -30.6 102 135 A D S S+ 0 0 3 1,-0.2 -1,-0.3 3,-0.0 6,-0.2 -0.585 77.8 173.9 -85.1 75.2 -15.5 14.7 -27.8 103 136 A G + 0 0 6 -2,-1.8 35,-1.2 34,-0.1 -1,-0.2 0.700 55.5 71.7 -72.1 -22.9 -12.2 13.0 -27.3 104 137 A N S > S- 0 0 44 -3,-0.2 3,-1.5 33,-0.2 4,-0.5 -0.837 72.8-151.5 -90.5 126.2 -11.0 15.5 -24.7 105 138 A P G > S+ 0 0 1 0, 0.0 3,-0.5 0, 0.0 7,-0.2 0.766 93.7 66.5 -69.0 -23.0 -13.0 15.0 -21.5 106 139 A N G > S+ 0 0 49 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.667 81.3 77.7 -63.1 -19.6 -12.4 18.7 -20.7 107 140 A Q G < S+ 0 0 126 -3,-1.5 -1,-0.2 1,-0.3 3,-0.2 0.937 112.0 21.1 -59.9 -45.2 -14.6 19.6 -23.6 108 141 A N G <> S+ 0 0 27 -3,-0.5 4,-2.5 -4,-0.5 -1,-0.3 -0.091 85.7 127.0-111.6 32.9 -17.7 18.8 -21.6 109 142 A K H <> S+ 0 0 35 -3,-1.2 4,-2.8 1,-0.2 5,-0.2 0.883 71.3 52.1 -66.0 -39.7 -16.3 19.1 -18.1 110 143 A E H > S+ 0 0 114 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.920 114.6 42.4 -61.4 -45.2 -18.9 21.5 -16.8 111 144 A K H > S+ 0 0 95 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.862 113.0 54.3 -69.2 -34.2 -21.8 19.4 -18.0 112 145 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.928 108.2 48.6 -63.8 -45.3 -20.1 16.3 -16.8 113 146 A K H X S+ 0 0 47 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.920 113.0 47.2 -62.2 -44.5 -19.7 17.7 -13.2 114 147 A E H X S+ 0 0 122 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.888 111.6 51.8 -61.5 -43.3 -23.3 18.7 -13.1 115 148 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.947 112.9 43.9 -57.3 -49.6 -24.4 15.3 -14.4 116 149 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.751 106.2 61.0 -71.7 -25.4 -22.4 13.5 -11.8 117 150 A K H X S+ 0 0 112 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.959 109.0 43.9 -63.2 -49.5 -23.5 15.8 -9.0 118 151 A E H X S+ 0 0 63 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.933 116.3 45.7 -59.7 -49.8 -27.1 14.7 -9.7 119 152 A M H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.913 113.6 47.2 -62.4 -44.4 -26.3 11.0 -10.0 120 153 A S H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.905 115.1 49.9 -65.1 -35.0 -24.1 10.8 -6.9 121 154 A S H < S+ 0 0 82 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.916 116.0 39.8 -63.2 -47.9 -26.8 12.7 -5.1 122 155 A L H < S+ 0 0 81 -4,-2.9 3,-0.2 1,-0.1 -2,-0.2 0.908 134.3 18.7 -65.6 -45.7 -29.7 10.5 -6.2 123 156 A Y H >< S+ 0 0 8 -4,-2.8 3,-2.1 -5,-0.2 6,-0.3 0.399 85.7 107.0-117.0 0.6 -27.8 7.2 -5.9 124 157 A G T 3< S+ 0 0 7 -4,-2.1 40,-0.2 -5,-0.3 41,-0.2 0.541 80.2 57.6 -66.2 -6.1 -24.8 7.6 -3.6 125 158 A N T 3 S+ 0 0 40 -3,-0.2 314,-0.6 -4,-0.1 -1,-0.3 0.208 92.4 99.2-100.7 16.3 -26.4 5.8 -0.7 126 159 A T X - 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