==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JAN-12 3VOC . COMPND 2 MOLECULE: BETA/ALPHA-AMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PAENIBACILLUS POLYMYXA; . AUTHOR S.NISHIMURA,T.FUJIOKA,T.NAKANIWA,T.TADA . 416 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.4 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 22 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.9 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 0 1 1 1 0 0 1 2 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 1 5 1 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 0 PARALLEL BRIDGES PER LADDER . 2 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 1 A A 0 0 101 0, 0.0 379,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 154.4 16.1 22.8 48.7 2 2 A V - 0 0 20 378,-0.2 380,-0.2 1,-0.1 375,-0.1 -0.255 360.0 -81.1 -62.0 160.8 14.6 20.0 46.6 3 3 A A > - 0 0 16 378,-2.7 3,-2.1 373,-0.2 -1,-0.1 -0.237 39.5-108.0 -63.6 157.0 10.8 20.2 46.0 4 4 A D T 3 S+ 0 0 138 1,-0.3 411,-0.2 -3,-0.1 -1,-0.1 0.740 121.4 45.1 -57.4 -25.6 8.4 19.0 48.6 5 5 A D T 3 S+ 0 0 70 409,-0.1 -1,-0.3 2,-0.1 377,-0.1 0.169 83.2 148.2-104.9 16.0 7.5 16.0 46.5 6 6 A F < + 0 0 1 -3,-2.1 409,-0.6 407,-0.2 2,-0.3 -0.233 18.3 174.0 -55.6 134.1 11.1 15.1 45.6 7 7 A Q E -a 383 0A 39 375,-1.0 377,-1.5 407,-0.1 2,-0.5 -0.989 27.3-128.2-137.4 154.0 11.9 11.4 45.0 8 8 A A E +a 384 0A 1 26,-0.3 28,-3.0 -2,-0.3 29,-0.7 -0.872 29.5 179.4-101.4 126.7 15.0 9.5 43.8 9 9 A S E -ab 385 37A 12 375,-3.0 377,-2.4 -2,-0.5 2,-0.4 -0.721 16.5-141.7-118.1 170.3 14.6 7.0 41.0 10 10 A V E -ab 386 38A 0 27,-1.9 29,-2.2 375,-0.3 2,-0.3 -1.000 18.8-121.0-137.8 135.1 17.0 4.7 39.2 11 11 A M E - b 0 39A 7 375,-2.7 378,-2.3 -2,-0.4 377,-0.4 -0.582 32.4-125.2 -73.3 133.2 17.0 3.7 35.5 12 12 A G - 0 0 2 27,-3.1 376,-0.1 -2,-0.3 -1,-0.1 -0.087 42.9 -67.0 -70.6 177.5 16.7 0.0 34.8 13 13 A P - 0 0 30 0, 0.0 28,-0.2 0, 0.0 -1,-0.2 -0.198 32.6-136.0 -70.4 158.0 19.2 -2.0 32.8 14 14 A L S S+ 0 0 41 -3,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.956 83.8 73.4 -75.3 -53.3 19.7 -1.4 29.0 15 15 A A S S- 0 0 76 1,-0.1 3,-0.1 76,-0.0 76,-0.1 -0.304 99.9 -93.5 -62.4 140.8 19.8 -5.1 28.0 16 16 A K - 0 0 119 1,-0.1 2,-0.5 2,-0.1 -1,-0.1 -0.270 48.8-102.9 -53.8 138.5 16.6 -7.1 28.0 17 17 A I + 0 0 15 1,-0.2 3,-0.1 -4,-0.1 -1,-0.1 -0.575 52.1 159.5 -70.4 119.3 16.1 -8.9 31.3 18 18 A N + 0 0 156 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.407 68.3 53.4-117.2 -4.5 17.0 -12.6 30.9 19 19 A D > + 0 0 91 1,-0.1 4,-1.9 2,-0.0 -1,-0.2 -0.832 61.2 177.7-129.5 94.1 17.7 -13.4 34.5 20 20 A W H > S+ 0 0 69 -2,-0.4 4,-2.6 1,-0.2 5,-0.1 0.817 78.8 58.1 -69.0 -33.1 14.6 -12.3 36.6 21 21 A G H > S+ 0 0 38 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.905 108.0 47.9 -61.7 -42.0 16.0 -13.6 39.9 22 22 A S H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.932 111.9 48.1 -62.5 -49.0 19.0 -11.4 39.5 23 23 A F H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.905 109.2 54.5 -61.5 -41.1 17.0 -8.3 38.6 24 24 A K H X S+ 0 0 68 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.875 106.3 51.8 -60.5 -39.8 14.7 -9.0 41.6 25 25 A K H X S+ 0 0 108 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.901 110.5 49.1 -60.2 -43.7 17.7 -9.0 43.9 26 26 A Q H X S+ 0 0 5 -4,-2.0 4,-2.4 369,-0.2 -2,-0.2 0.914 110.7 50.2 -61.5 -44.7 18.8 -5.6 42.5 27 27 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.922 109.1 51.1 -60.8 -45.9 15.3 -4.2 42.9 28 28 A Q H X S+ 0 0 113 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.919 110.4 49.2 -58.0 -46.9 15.1 -5.4 46.6 29 29 A T H X S+ 0 0 28 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.930 111.1 49.3 -60.0 -45.8 18.4 -3.8 47.4 30 30 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-0.8 0.928 112.1 48.7 -59.3 -45.3 17.4 -0.4 45.7 31 31 A K H ><5S+ 0 0 96 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.905 106.2 56.9 -60.0 -42.3 14.1 -0.5 47.7 32 32 A N H 3<5S+ 0 0 139 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.710 105.1 53.3 -62.3 -21.7 16.0 -1.2 50.9 33 33 A N T <<5S- 0 0 27 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.396 125.5 -99.7 -94.5 1.5 18.0 2.0 50.3 34 34 A G T < 5 + 0 0 39 -3,-1.9 -26,-0.3 1,-0.3 -3,-0.2 0.554 63.3 161.8 92.0 10.1 14.9 4.2 49.9 35 35 A V < - 0 0 2 -5,-2.2 -1,-0.3 -6,-0.2 -26,-0.2 -0.422 24.5-158.9 -59.9 136.9 14.8 4.3 46.1 36 36 A Y + 0 0 67 -28,-3.0 37,-2.5 1,-0.2 2,-0.3 0.897 58.4 1.1 -86.1 -52.0 11.3 5.4 45.0 37 37 A A E -bc 9 73A 0 -29,-0.7 -27,-1.9 35,-0.2 2,-0.5 -0.924 54.8-128.2-140.6 160.5 10.9 4.2 41.4 38 38 A I E -bc 10 74A 0 35,-2.1 37,-3.2 -2,-0.3 2,-0.4 -0.967 23.9-148.6-107.0 126.8 12.5 2.4 38.5 39 39 A T E -bc 11 75A 1 -29,-2.2 -27,-3.1 -2,-0.5 2,-0.4 -0.796 20.3-169.8 -94.7 143.5 12.5 4.3 35.2 40 40 A T E - c 0 76A 5 35,-2.1 37,-2.9 -2,-0.4 2,-0.5 -0.978 28.5-128.9-144.6 121.5 12.3 2.0 32.1 41 41 A D E - c 0 77A 23 -2,-0.4 2,-1.0 -28,-0.2 37,-0.2 -0.608 22.3-159.0 -61.7 115.4 12.7 2.4 28.4 42 42 A V E - c 0 78A 2 35,-3.0 37,-1.9 -2,-0.5 2,-0.3 -0.868 22.9-141.2 -98.8 93.0 9.5 0.7 27.0 43 43 A W E >> - c 0 79A 13 -2,-1.0 3,-1.4 1,-0.2 4,-1.3 -0.401 14.3-149.8 -68.7 123.8 10.9 0.1 23.6 44 44 A W H >> S+ 0 0 0 35,-2.7 4,-2.1 37,-0.3 3,-0.5 0.906 101.0 59.5 -50.7 -42.2 8.6 0.6 20.6 45 45 A G H 34 S+ 0 0 15 36,-0.3 -1,-0.3 34,-0.3 52,-0.1 0.695 107.3 46.5 -62.3 -23.4 10.5 -2.2 18.8 46 46 A Y H <4 S+ 0 0 65 -3,-1.4 -1,-0.3 47,-0.1 3,-0.2 0.738 117.9 38.3 -84.4 -31.4 9.7 -4.6 21.6 47 47 A V H << S+ 0 0 2 -4,-1.3 9,-2.1 -3,-0.5 -2,-0.2 0.597 126.2 26.5-108.8 -14.2 6.0 -3.9 21.9 48 48 A E S < S+ 0 0 0 -4,-2.1 -1,-0.2 7,-0.2 7,-0.1 -0.228 82.1 121.6-137.2 46.6 4.6 -3.3 18.4 49 49 A S + 0 0 60 -3,-0.2 49,-0.3 1,-0.2 48,-0.3 0.813 63.3 59.0 -82.5 -31.5 7.2 -5.4 16.4 50 50 A A S S- 0 0 64 4,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.772 118.8 -40.0 -76.8 -29.0 4.9 -7.9 14.6 51 51 A G B > S-I 54 0B 14 3,-0.6 3,-2.4 -3,-0.1 -1,-0.2 -0.928 81.2 -52.2 173.9 162.9 2.7 -5.5 12.7 52 52 A D T 3 S- 0 0 54 1,-0.3 3,-0.1 -2,-0.3 -3,-0.1 -0.378 126.7 -1.6 -58.0 120.1 0.9 -2.2 12.8 53 53 A N T 3 S+ 0 0 74 1,-0.2 2,-0.7 -2,-0.1 -1,-0.3 0.706 97.9 125.0 65.2 24.6 -1.3 -2.3 16.0 54 54 A Q B < -I 51 0B 122 -3,-2.4 -3,-0.6 -6,-0.1 -4,-0.5 -0.937 47.0-167.7-108.1 105.6 -0.2 -5.8 16.8 55 55 A F - 0 0 60 -2,-0.7 2,-0.3 -7,-0.1 -7,-0.2 -0.637 27.5-171.2-103.6 150.2 1.1 -5.4 20.3 56 56 A D + 0 0 85 -9,-2.1 4,-0.2 -2,-0.2 3,-0.1 -0.860 19.7 157.0-136.0 99.9 3.1 -7.6 22.7 57 57 A W > + 0 0 7 -2,-0.3 4,-2.1 1,-0.1 3,-0.3 0.359 43.4 105.4 -98.2 2.8 3.2 -6.1 26.2 58 58 A S H > S+ 0 0 68 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.878 77.3 50.6 -61.8 -43.1 4.0 -9.4 28.0 59 59 A Y H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.907 113.3 46.4 -58.3 -42.1 7.6 -8.6 28.8 60 60 A Y H > S+ 0 0 4 -3,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.802 108.4 54.8 -75.8 -25.8 6.8 -5.2 30.2 61 61 A K H X S+ 0 0 66 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.931 111.3 46.6 -67.2 -42.5 3.9 -6.6 32.3 62 62 A T H X S+ 0 0 63 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.924 113.8 48.1 -59.7 -47.7 6.5 -9.1 33.7 63 63 A Y H X S+ 0 0 5 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.957 113.6 46.4 -56.8 -52.6 8.9 -6.2 34.3 64 64 A A H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.879 109.8 54.9 -60.7 -40.1 6.2 -4.1 35.9 65 65 A N H X S+ 0 0 77 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.896 108.2 48.5 -57.4 -44.8 5.2 -7.1 38.1 66 66 A A H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.927 112.5 48.2 -61.6 -45.3 8.8 -7.5 39.4 67 67 A V H <>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 3,-0.2 0.944 114.0 47.1 -61.3 -47.5 9.0 -3.8 40.2 68 68 A K H ><5S+ 0 0 116 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.902 108.8 54.2 -58.5 -45.9 5.6 -3.9 42.0 69 69 A E H 3<5S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.823 104.4 55.3 -62.7 -32.0 6.5 -7.0 43.9 70 70 A A T 3<5S- 0 0 20 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.454 120.0-110.9 -79.1 -0.6 9.7 -5.3 45.2 71 71 A G T < 5S+ 0 0 40 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.650 75.3 131.1 79.7 16.0 7.5 -2.5 46.6 72 72 A L < - 0 0 3 -5,-2.1 -1,-0.3 -6,-0.2 -35,-0.2 -0.647 57.7-117.3 -96.3 155.6 8.8 0.1 44.0 73 73 A K E -c 37 0A 64 -37,-2.5 -35,-2.1 -2,-0.2 2,-0.5 -0.518 26.8-134.3 -78.2 159.3 7.0 2.5 41.8 74 74 A W E -c 38 0A 0 76,-3.1 79,-0.4 -37,-0.2 -35,-0.2 -0.977 15.7-170.4-122.3 124.4 7.4 2.1 38.0 75 75 A V E -c 39 0A 6 -37,-3.2 -35,-2.1 -2,-0.5 2,-0.2 -0.890 15.2-157.6-115.6 100.3 8.0 5.0 35.6 76 76 A P E -c 40 0A 0 0, 0.0 79,-2.7 0, 0.0 2,-0.6 -0.547 7.3-154.4 -78.9 139.6 7.7 4.0 32.0 77 77 A I E -cd 41 155A 2 -37,-2.9 -35,-3.0 -2,-0.2 2,-1.5 -0.981 17.7-138.1-104.9 119.1 9.3 5.9 29.2 78 78 A I E -cd 42 156A 1 77,-2.6 2,-1.5 -2,-0.6 79,-0.9 -0.643 26.1-157.8 -77.8 94.2 7.3 5.2 26.0 79 79 A S E +c 43 0A 0 -37,-1.9 -35,-2.7 -2,-1.5 2,-1.1 -0.578 26.6 169.1 -92.5 84.0 10.5 4.8 23.9 80 80 A T + 0 0 0 -2,-1.5 42,-0.5 -37,-0.2 2,-0.3 -0.358 54.3 89.9 -84.5 47.9 9.6 5.5 20.3 81 81 A H S S- 0 0 7 -2,-1.1 -36,-0.3 40,-0.1 -37,-0.3 -0.944 79.1-101.9-141.1 165.3 13.3 5.6 19.3 82 82 A K - 0 0 29 38,-2.7 2,-0.6 -2,-0.3 79,-0.5 -0.608 20.3-143.0 -87.1 144.2 15.9 3.1 18.2 83 83 A a E -J 93 0C 12 10,-2.3 10,-3.1 -2,-0.2 6,-0.0 -0.964 61.1 -58.8-103.0 121.0 18.6 1.6 20.4 84 84 A G E +J 92 0C 21 -2,-0.6 8,-0.3 8,-0.2 3,-0.1 -0.177 56.6 169.7 52.7-123.5 21.9 1.2 18.5 85 85 A G + 0 0 34 6,-2.0 2,-0.4 1,-0.4 -1,-0.1 0.369 44.1 108.8 96.2 -5.7 21.5 -1.0 15.4 86 86 A N S > S- 0 0 44 5,-0.3 3,-2.7 1,-0.1 -1,-0.4 -0.850 87.6 -87.1 -99.6 141.8 25.0 -0.2 14.0 87 87 A V T 3 S+ 0 0 161 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.189 117.2 19.0 -51.7 128.3 27.6 -3.0 14.1 88 88 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.0 -4,-0.0 0.131 89.8 133.4 94.5 -21.4 29.4 -2.8 17.5 89 89 A D < - 0 0 67 -3,-2.7 -1,-0.3 1,-0.1 -4,-0.1 -0.282 66.1-120.6 -57.0 151.6 26.7 -0.7 19.2 90 90 A D S S+ 0 0 136 -3,-0.1 2,-0.3 -6,-0.0 -1,-0.1 0.210 91.3 29.1 -87.6 16.4 25.8 -2.0 22.7 91 91 A a - 0 0 23 -5,-0.2 -6,-2.0 -76,-0.1 -5,-0.3 -0.967 57.6-157.3-159.3 163.6 22.1 -2.6 21.7 92 92 A N E +J 84 0C 115 -2,-0.3 -8,-0.2 -8,-0.3 -10,-0.0 -0.629 37.1 137.8-145.6 83.0 20.0 -3.4 18.7 93 93 A I E -J 83 0C 13 -10,-3.1 -10,-2.3 -2,-0.2 -48,-0.2 -0.755 29.9-174.6-130.9 84.3 16.4 -2.3 19.1 94 94 A P - 0 0 64 0, 0.0 3,-0.1 0, 0.0 -49,-0.1 -0.169 36.7 -85.3 -73.6 166.6 15.2 -0.7 15.8 95 95 A L S S- 0 0 24 24,-0.3 -15,-0.1 1,-0.2 -13,-0.0 -0.351 74.2 -65.4 -56.8 154.7 11.9 1.0 15.3 96 96 A P > - 0 0 5 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.243 51.1-135.7 -47.2 126.3 9.1 -1.5 14.3 97 97 A S G > S+ 0 0 93 1,-0.3 3,-1.1 -48,-0.3 4,-0.2 0.761 97.0 66.1 -65.4 -27.4 10.3 -2.8 10.9 98 98 A W G > S+ 0 0 26 -49,-0.3 3,-1.8 1,-0.2 -1,-0.3 0.651 80.3 82.0 -68.1 -16.9 6.9 -2.6 9.2 99 99 A L G X> S+ 0 0 4 -3,-1.6 3,-2.1 1,-0.3 4,-0.6 0.858 80.3 66.3 -55.2 -35.1 7.0 1.2 9.5 100 100 A S G <4 S+ 0 0 92 -3,-1.1 -1,-0.3 -4,-0.3 3,-0.2 0.697 98.7 51.8 -59.7 -23.9 9.1 1.3 6.4 101 101 A S G <4 S+ 0 0 86 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.394 102.2 62.7 -95.2 4.2 6.2 -0.0 4.4 102 102 A K T <4 S+ 0 0 107 -3,-2.1 2,-0.3 -4,-0.2 -2,-0.2 0.554 111.5 3.3-107.3 -12.1 3.8 2.7 5.7 103 103 A G S < S- 0 0 22 -4,-0.6 -1,-0.2 -3,-0.2 2,-0.2 -0.973 88.3 -72.4-164.1 169.7 5.4 6.0 4.4 104 104 A S > - 0 0 52 -2,-0.3 4,-1.7 1,-0.1 3,-0.4 -0.483 35.9-130.6 -75.5 141.9 8.2 7.3 2.3 105 105 A A H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.897 108.4 57.3 -55.6 -42.6 11.7 7.0 3.8 106 106 A D H 4 S+ 0 0 47 1,-0.2 84,-0.3 2,-0.2 -1,-0.2 0.865 109.9 42.4 -57.5 -40.8 12.3 10.7 2.9 107 107 A E H 4 S+ 0 0 75 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.765 119.4 45.0 -76.3 -26.6 9.2 11.8 4.9 108 108 A M H < S+ 0 0 13 -4,-1.7 15,-2.0 -3,-0.2 -2,-0.2 0.631 109.6 54.7 -93.4 -18.7 10.0 9.5 7.8 109 109 A Q S < S- 0 0 60 -4,-2.0 2,-0.4 -5,-0.2 10,-0.2 -0.422 73.0-116.4-112.1-175.6 13.7 10.0 8.3 110 110 A F E -K 118 0D 8 8,-2.1 8,-3.1 -2,-0.1 2,-0.4 -0.927 20.7-163.5-117.7 144.9 16.3 12.7 8.9 111 111 A K E -K 117 0D 73 73,-0.4 75,-2.2 -2,-0.4 76,-0.3 -0.998 12.6-142.0-130.1 137.2 19.1 13.5 6.5 112 112 A D > - 0 0 4 4,-2.1 3,-1.9 -2,-0.4 72,-0.2 -0.194 37.3 -82.9 -90.4-178.0 22.2 15.5 7.5 113 113 A E T 3 S+ 0 0 49 70,-0.8 71,-0.1 1,-0.3 -1,-0.1 0.718 129.8 44.6 -55.7 -25.6 24.4 18.2 5.7 114 114 A S T 3 S- 0 0 90 2,-0.1 -1,-0.3 59,-0.1 68,-0.0 0.275 123.5 -98.3-104.4 6.9 26.3 15.4 3.9 115 115 A G < + 0 0 40 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.484 69.7 152.0 90.2 4.6 23.3 13.3 2.8 116 116 A Y - 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