==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-AUG-13 4MB1 . COMPND 2 MOLECULE: OLIGO-1,6-GLUCOSIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR J.K.HOBBS,W.JIAO,A.D.EASTER,E.J.PARKER,L.A.SCHIPPER,V.L.ARCU . 557 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21435.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 1 0.2 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 . 31 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 1 1 2 0 1 0 1 2 0 2 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 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 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 3 A E >> 0 0 116 0, 0.0 3,-1.5 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0 134.5 2.8 -17.3 1.1 2 4 A W T 34 + 0 0 54 1,-0.3 4,-0.5 2,-0.2 3,-0.1 0.783 360.0 61.5 -64.3 -25.0 -0.3 -15.3 1.9 3 5 A W T 34 S+ 0 0 26 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.775 101.4 52.9 -73.3 -26.8 1.3 -14.1 5.2 4 6 A K T <4 S+ 0 0 45 -3,-1.5 -1,-0.2 1,-0.2 357,-0.2 0.796 114.9 41.5 -70.9 -31.8 4.1 -12.3 3.2 5 7 A E S < S+ 0 0 69 -4,-1.2 -2,-0.2 357,-0.1 -1,-0.2 0.401 96.8 110.5 -97.9 1.5 1.6 -10.5 1.1 6 8 A A - 0 0 0 -4,-0.5 2,-0.4 -5,-0.2 36,-0.1 -0.287 54.4-151.6 -79.1 158.5 -0.9 -9.7 3.9 7 9 A V - 0 0 4 355,-0.1 37,-1.6 34,-0.1 36,-1.4 -0.995 24.6-149.3-122.9 124.2 -1.8 -6.5 5.6 8 10 A V E -ab 44 364A 0 355,-2.6 357,-3.1 -2,-0.4 2,-0.5 -0.761 8.9-158.4-100.4 133.5 -2.9 -7.2 9.1 9 11 A Y E -ab 45 365A 0 35,-3.0 37,-2.1 -2,-0.4 2,-0.6 -0.953 14.0-147.7-106.2 119.9 -5.4 -5.1 11.1 10 12 A Q E -ab 46 366A 2 355,-2.7 357,-2.2 -2,-0.5 2,-0.5 -0.815 10.9-161.8 -92.4 121.3 -5.1 -5.5 14.9 11 13 A I E -a 47 0A 0 35,-2.6 37,-2.5 -2,-0.6 3,-0.1 -0.867 15.6-160.5 -96.7 132.0 -8.3 -5.2 16.8 12 14 A Y > - 0 0 4 -2,-0.5 3,-2.2 35,-0.2 4,-0.1 -0.890 22.2-161.5-105.5 89.1 -8.4 -4.5 20.5 13 15 A P G >> S+ 0 0 3 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.761 79.0 60.7 -63.4 -28.2 -11.9 -5.9 20.9 14 16 A R G 34 S+ 0 0 19 1,-0.3 11,-2.8 44,-0.1 425,-0.2 0.732 117.7 35.2 -67.0 -15.8 -13.0 -4.3 24.2 15 17 A S G <4 S+ 0 0 0 -3,-2.2 408,-2.8 9,-0.2 -1,-0.3 0.127 103.1 77.0-116.7 14.1 -12.4 -1.0 22.5 16 18 A F T <4 S- 0 0 0 -3,-1.4 2,-0.3 1,-0.2 -2,-0.1 0.934 106.1 -21.1 -94.5 -69.5 -13.6 -1.7 18.9 17 19 A Y < - 0 0 52 -4,-0.6 9,-2.1 9,-0.2 2,-0.9 -0.946 48.4-152.1-147.4 129.3 -17.4 -1.7 18.8 18 20 A D + 0 0 4 415,-2.2 3,-0.4 -2,-0.3 417,-0.4 -0.796 19.7 171.0 -99.8 94.8 -20.0 -2.3 21.5 19 21 A A S S+ 0 0 38 -2,-0.9 -1,-0.2 1,-0.2 6,-0.1 0.814 74.2 48.8 -75.9 -27.7 -23.0 -3.8 19.8 20 22 A N S S- 0 0 109 4,-0.3 -1,-0.2 414,-0.0 414,-0.1 0.473 104.3-118.9-101.3 2.9 -24.9 -4.7 23.1 21 23 A G S S+ 0 0 29 -3,-0.4 416,-0.4 3,-0.1 4,-0.1 0.437 78.8 116.1 84.9 6.8 -24.7 -1.4 24.9 22 24 A D S S- 0 0 75 2,-0.3 3,-0.1 414,-0.2 -1,-0.1 0.339 87.3-110.3 -85.0 1.8 -22.8 -2.4 28.1 23 25 A G S S+ 0 0 1 1,-0.2 416,-2.3 -5,-0.1 2,-0.5 0.384 88.6 106.2 87.2 -0.7 -19.8 -0.1 27.1 24 26 A F S S- 0 0 13 414,-0.2 -4,-0.3 415,-0.1 -2,-0.3 -0.937 75.7-117.8-115.5 119.8 -17.5 -3.1 26.5 25 27 A G - 0 0 0 -11,-2.8 -7,-0.3 -2,-0.5 2,-0.2 -0.253 39.4-164.4 -61.5 146.4 -16.7 -4.0 22.8 26 28 A D > - 0 0 7 -9,-2.1 4,-1.7 1,-0.1 -9,-0.2 -0.753 33.3-103.7-136.6 171.3 -17.9 -7.4 21.8 27 29 A L H > S+ 0 0 0 45,-2.5 4,-2.4 -2,-0.2 5,-0.1 0.912 119.5 51.6 -71.5 -37.6 -17.5 -10.1 19.2 28 30 A Q H > S+ 0 0 52 44,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.844 107.4 56.0 -65.2 -33.2 -20.8 -9.3 17.5 29 31 A G H > S+ 0 0 0 -12,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.918 106.1 50.0 -59.7 -40.2 -19.6 -5.7 17.3 30 32 A V H >X S+ 0 0 0 -4,-1.7 3,-1.4 1,-0.2 4,-0.6 0.951 108.7 52.2 -62.0 -46.9 -16.5 -7.0 15.5 31 33 A I H >< S+ 0 0 11 -4,-2.4 3,-1.2 1,-0.3 4,-0.4 0.908 106.7 53.6 -54.3 -45.5 -18.7 -8.9 13.1 32 34 A Q H 3< S+ 0 0 116 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.673 112.0 45.5 -67.7 -15.3 -20.7 -5.8 12.3 33 35 A K H S+ 0 0 104 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.872 104.2 53.1 -56.7 -38.0 -17.1 -4.7 6.1 36 38 A Y H > S+ 0 0 24 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.928 110.4 46.3 -62.2 -44.8 -15.3 -1.5 7.2 37 39 A I H X>S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 5,-1.2 0.926 112.2 49.9 -69.3 -40.0 -12.0 -3.4 7.6 38 40 A K H <5S+ 0 0 108 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.900 108.6 53.1 -63.8 -38.0 -12.4 -5.2 4.3 39 41 A N H <5S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 105.8 53.2 -66.3 -39.6 -13.1 -1.8 2.6 40 42 A L H <5S- 0 0 1 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.936 119.2-120.9 -52.6 -46.5 -9.8 -0.5 4.2 41 43 A G T <5 + 0 0 7 -4,-2.2 -3,-0.2 1,-0.3 -34,-0.1 0.382 60.1 145.1 121.4 0.1 -8.2 -3.5 2.5 42 44 A A < - 0 0 2 -5,-1.2 -1,-0.3 1,-0.1 -34,-0.2 -0.479 28.4-167.4 -66.1 143.7 -6.7 -5.5 5.3 43 45 A D + 0 0 49 -36,-1.4 48,-2.1 1,-0.1 2,-0.4 0.501 68.6 51.3-111.9 -4.8 -6.9 -9.3 4.6 44 46 A V E -ac 8 91A 0 -37,-1.6 -35,-3.0 46,-0.2 2,-0.4 -0.993 64.3-157.8-134.2 134.8 -5.9 -10.5 8.1 45 47 A I E -ac 9 92A 2 46,-2.5 48,-3.2 -2,-0.4 2,-0.5 -0.970 1.7-160.4-109.3 132.1 -7.3 -9.6 11.5 46 48 A W E -ac 10 93A 2 -37,-2.1 -35,-2.6 -2,-0.4 2,-0.6 -0.979 13.7-157.1-104.9 115.4 -5.3 -10.1 14.7 47 49 A L E -ac 11 94A 1 46,-2.3 48,-0.6 -2,-0.5 -35,-0.2 -0.894 13.6-130.7 -92.3 121.3 -7.6 -10.1 17.7 48 50 A S - 0 0 2 -37,-2.5 47,-0.1 -2,-0.6 2,-0.1 -0.182 61.5 -58.3 -59.9 161.6 -6.2 -9.3 21.1 49 51 A P + 0 0 5 0, 0.0 -1,-0.2 0, 0.0 47,-0.1 -0.239 51.4 170.8 -76.4 137.5 -7.4 -11.9 23.6 50 52 A V + 0 0 0 -3,-0.2 19,-2.7 45,-0.1 22,-0.2 0.263 40.6 122.1-115.3 2.4 -11.0 -12.7 24.1 51 53 A F E S-H 68 0B 3 17,-0.3 17,-0.3 8,-0.2 14,-0.2 -0.191 81.1 -72.7 -66.4 159.4 -10.6 -15.9 26.2 52 54 A D E S+H 64 0B 55 15,-2.2 11,-2.5 12,-1.0 12,-1.3 -0.297 72.8 148.3 -58.5 140.6 -12.1 -16.0 29.7 53 55 A S - 0 0 2 9,-0.3 9,-0.2 10,-0.2 7,-0.0 -0.912 57.0-124.8-171.0 141.6 -10.0 -13.8 32.0 54 56 A P - 0 0 44 0, 0.0 8,-0.1 0, 0.0 4,-0.1 0.428 52.1-121.4 -78.8 2.7 -10.6 -11.6 35.1 55 57 A Q > + 0 0 20 6,-0.5 3,-1.4 2,-0.1 7,-0.1 0.647 66.4 142.2 73.3 24.5 -9.0 -8.8 33.2 56 58 A D T 3 S+ 0 0 52 1,-0.3 330,-0.4 5,-0.2 -1,-0.1 0.911 95.8 19.8 -58.0 -39.2 -6.1 -7.9 35.5 57 59 A D T > S- 0 0 9 107,-0.1 3,-2.0 4,-0.1 -1,-0.3 -0.336 124.5 -97.3-122.8 39.9 -4.2 -7.3 32.3 58 60 A N T < S- 0 0 14 -3,-1.4 -44,-0.1 1,-0.3 -2,-0.1 0.868 93.7 -29.7 50.8 47.0 -7.2 -6.9 30.0 59 61 A G T 3 S+ 0 0 0 2,-0.2 -1,-0.3 -9,-0.1 -8,-0.2 0.169 116.5 98.9 105.1 -17.1 -7.3 -10.4 28.7 60 62 A Y S < S+ 0 0 6 -3,-2.0 2,-0.6 1,-0.2 -2,-0.1 0.411 74.6 70.1 -84.4 5.5 -3.6 -11.3 28.8 61 63 A D S S- 0 0 0 41,-0.0 -6,-0.5 40,-0.0 2,-0.4 -0.901 82.2-162.9-116.3 90.5 -4.3 -13.1 32.1 62 64 A I + 0 0 0 -2,-0.6 40,-2.7 38,-0.3 -9,-0.3 -0.648 25.8 176.9 -90.8 131.4 -6.3 -16.1 30.8 63 65 A S S S+ 0 0 20 -11,-2.5 43,-0.8 -2,-0.4 2,-0.2 0.559 79.9 20.9-104.1 -7.6 -8.5 -18.3 33.1 64 66 A D E > -H 52 0B 51 -12,-1.3 -12,-1.0 3,-0.2 3,-0.8 -0.793 55.7-167.0-161.8 113.8 -9.9 -20.6 30.4 65 67 A Y E 3 S+ 0 0 7 -2,-0.2 -1,-0.1 1,-0.2 -14,-0.0 0.542 90.0 52.7 -74.7 -7.9 -8.3 -21.2 27.0 66 68 A K E 3 S+ 0 0 83 2,-0.1 2,-0.3 119,-0.0 -1,-0.2 0.145 105.2 51.1-119.3 17.2 -11.5 -22.9 25.7 67 69 A N E < S- 0 0 78 -3,-0.8 -15,-2.2 -15,-0.1 2,-0.2 -0.973 77.8-112.7-147.6 155.7 -14.2 -20.3 26.4 68 70 A M E -H 51 0B 11 -2,-0.3 -17,-0.3 -17,-0.3 2,-0.3 -0.576 35.8-101.2 -81.1 153.3 -14.8 -16.6 25.9 69 71 A Y >> - 0 0 36 -19,-2.7 3,-1.7 -2,-0.2 4,-1.2 -0.580 41.3-118.8 -66.7 137.3 -14.9 -14.0 28.5 70 72 A E T 34 S+ 0 0 126 1,-0.3 3,-0.2 -2,-0.3 -1,-0.1 0.794 108.9 58.3 -60.1 -32.3 -18.6 -13.4 29.0 71 73 A K T 34 S+ 0 0 68 1,-0.2 -1,-0.3 -45,-0.1 -44,-0.1 0.780 105.1 51.4 -70.7 -21.0 -18.5 -9.7 27.9 72 74 A F T <4 S- 0 0 7 -3,-1.7 -45,-2.5 1,-0.3 -44,-0.4 0.851 119.6-110.4 -77.4 -32.3 -17.1 -10.6 24.6 73 75 A G < - 0 0 17 -4,-1.2 -1,-0.3 -3,-0.2 2,-0.2 -0.974 42.0 -59.6 140.3-149.5 -19.8 -13.2 24.0 74 76 A T >> - 0 0 80 -2,-0.3 4,-1.8 -3,-0.1 3,-0.8 -0.735 54.6 -90.2-119.3 174.4 -19.7 -17.1 23.9 75 77 A N H 3> S+ 0 0 22 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.848 124.9 63.2 -57.9 -29.8 -17.7 -19.5 21.8 76 78 A E H 3> S+ 0 0 137 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 101.8 49.3 -61.4 -35.4 -20.6 -19.5 19.4 77 79 A D H <> S+ 0 0 37 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.912 111.7 50.3 -66.4 -38.3 -20.1 -15.8 18.8 78 80 A M H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.897 108.3 50.9 -65.7 -45.0 -16.4 -16.6 18.2 79 81 A F H X S+ 0 0 44 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.895 109.9 51.1 -61.7 -37.2 -17.2 -19.4 15.8 80 82 A Q H X S+ 0 0 70 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.934 107.5 52.7 -64.2 -42.8 -19.5 -17.0 13.9 81 83 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.943 107.9 51.2 -56.8 -44.9 -16.7 -14.4 13.7 82 84 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.938 112.7 46.6 -54.4 -48.6 -14.3 -17.0 12.2 83 85 A D H X S+ 0 0 93 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.890 111.4 49.8 -62.5 -42.0 -16.9 -17.9 9.6 84 86 A E H X S+ 0 0 33 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.878 109.5 52.8 -67.8 -35.3 -17.7 -14.2 8.8 85 87 A V H ><>S+ 0 0 0 -4,-2.7 5,-2.3 -5,-0.2 3,-0.8 0.964 112.4 44.5 -59.1 -50.0 -14.0 -13.5 8.4 86 88 A H H ><5S+ 0 0 68 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.861 105.8 59.8 -66.3 -37.4 -13.7 -16.4 6.0 87 89 A K H 3<5S+ 0 0 156 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.796 105.3 51.4 -62.6 -24.3 -16.8 -15.5 4.0 88 90 A R T <<5S- 0 0 44 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.223 122.0-108.3 -91.2 4.1 -15.2 -12.2 3.3 89 91 A G T < 5S+ 0 0 67 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.728 80.7 123.2 73.1 26.1 -12.0 -13.9 2.0 90 92 A M < - 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0 0 10 -5,-0.4 -2,-0.3 -4,-0.2 -1,-0.2 -0.988 45.9-145.0-152.6 147.4 -21.6 2.6 22.3 435 437 A A S S+ 0 0 106 -417,-0.4 -5,-0.1 -2,-0.3 -416,-0.1 0.373 96.3 47.0 -86.7 -9.9 -25.1 3.6 23.1 436 438 A G S S- 0 0 28 -418,-0.1 -414,-0.2 -6,-0.1 -2,-0.1 0.171 114.1 -54.9-101.5-132.3 -24.3 3.1 26.8 437 439 A D - 0 0 126 -416,-0.4 -2,-0.1 -2,-0.0 -1,-0.0 -0.971 56.0-125.4-120.7 118.5 -21.4 4.2 28.9 438 440 A P - 0 0 9 0, 0.0 -414,-0.2 0, 0.0 -415,-0.1 -0.181 17.6-118.6 -67.4 151.2 -17.9 3.2 27.6 439 441 A W S S+ 0 0 54 -416,-2.3 -415,-0.1 -425,-0.2 -424,-0.1 0.757 103.3 11.9 -60.3 -26.3 -15.5 1.3 29.8 440 442 A I S S- 0 0 5 -417,-0.2 -1,-0.1 -20,-0.1 -57,-0.1 -0.962 104.1 -87.8-142.3 152.0 -13.0 4.2 29.5 441 443 A P - 0 0 56 0, 0.0 2,-0.1 0, 0.0 -63,-0.1 -0.227 40.9-109.5 -67.0 152.4 -13.8 7.6 28.1 442 444 A V - 0 0 17 -21,-0.2 -11,-0.1 1,-0.1 -19,-0.1 -0.425 49.5 -86.5 -70.9 144.5 -13.5 8.2 24.4 443 445 A N > - 0 0 1 -21,-0.4 3,-1.9 1,-0.1 -1,-0.1 -0.315 37.7-124.5 -52.8 134.8 -10.7 10.6 23.5 444 446 A S T 3 S+ 0 0 62 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.592 106.1 61.4 -63.2 -13.9 -11.9 14.2 23.8 445 447 A R T >> + 0 0 38 1,-0.2 3,-1.6 -71,-0.1 4,-0.6 0.279 69.4 110.1 -95.5 12.3 -10.9 15.0 20.1 446 448 A Y T <4 + 0 0 40 -3,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.735 62.5 69.5 -62.6 -25.1 -13.2 12.4 18.6 447 449 A Q T 34 S+ 0 0 126 -3,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.795 110.9 34.6 -67.2 -23.1 -15.7 14.9 17.0 448 450 A D T <4 S+ 0 0 101 -3,-1.6 2,-0.4 1,-0.2 -1,-0.2 0.461 119.1 52.4-100.9 -11.1 -12.9 15.9 14.6 449 451 A I S < S+ 0 0 0 -4,-0.6 2,-0.3 -3,-0.4 -1,-0.2 -0.900 77.1 113.1-133.7 98.3 -11.3 12.5 14.2 450 452 A N S > S- 0 0 1 -2,-0.4 4,-2.2 -3,-0.1 -25,-0.3 -0.993 72.2-100.8-164.1 166.4 -13.6 9.6 13.2 451 453 A V H > S+ 0 0 10 -27,-2.1 4,-2.5 -2,-0.3 5,-0.2 0.906 115.7 55.9 -64.2 -42.4 -14.5 7.1 10.5 452 454 A K H > S+ 0 0 103 -27,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.934 112.1 40.7 -54.3 -52.1 -17.6 9.1 9.3 453 455 A E H > S+ 0 0 39 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.887 113.8 56.4 -68.3 -33.8 -15.5 12.3 8.6 454 456 A S H >< S+ 0 0 2 -4,-2.2 3,-0.8 1,-0.2 6,-0.3 0.909 106.4 47.6 -63.0 -42.3 -12.7 10.2 7.1 455 457 A L H 3< S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.689 111.3 52.2 -72.5 -21.9 -15.0 8.6 4.6 456 458 A E H 3< S+ 0 0 137 -4,-0.9 2,-0.6 -3,-0.4 -1,-0.2 0.518 100.6 71.8 -83.5 -13.7 -16.5 12.0 3.6 457 459 A D X< - 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