==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-DEC-05 2F8Q . COMPND 2 MOLECULE: ALKALINE THERMOSTABLE ENDOXYLANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP. NG-27; . AUTHOR S.RAMAKUMAR,K.MANIKANDAN,A.BHARDWAJ,A.GHOSH,V.S.REDDY . 706 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 2.8 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 37 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 234 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 0 2 3 1 0 2 0 3 1 4 0 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 2 12 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 . 10 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 . 2 0 0 0 0 0 0 1 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 2 A Q 0 0 116 0, 0.0 3,-0.1 0, 0.0 344,-0.0 0.000 360.0 360.0 360.0 138.8 21.5 13.4 44.1 2 3 A P - 0 0 38 0, 0.0 342,-2.2 0, 0.0 5,-0.1 -0.220 360.0 -92.2 -69.0 162.3 19.7 16.8 44.2 3 4 A F B > -A 343 0A 56 340,-0.2 3,-2.1 1,-0.1 340,-0.3 -0.347 38.9-106.7 -70.8 157.0 18.8 18.7 41.0 4 5 A A G > S+ 0 0 0 338,-3.0 3,-1.2 1,-0.3 339,-0.1 0.831 118.6 57.8 -54.3 -36.1 21.3 21.3 39.8 5 6 A W G 3 S+ 0 0 49 1,-0.2 -1,-0.3 337,-0.2 4,-0.1 0.338 98.9 60.8 -81.0 10.1 19.0 24.2 40.9 6 7 A Q G < S+ 0 0 121 -3,-2.1 -1,-0.2 2,-0.1 2,-0.2 0.330 95.8 71.0-114.3 3.0 19.0 22.9 44.5 7 8 A V S < S- 0 0 15 -3,-1.2 3,-0.1 -4,-0.2 2,-0.0 -0.696 98.2 -68.4-115.2 170.0 22.8 23.2 45.1 8 9 A A - 0 0 61 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.292 57.4-101.6 -62.1 138.0 25.1 26.2 45.5 9 10 A S > - 0 0 13 1,-0.1 4,-1.8 -4,-0.1 31,-0.2 -0.343 20.3-150.2 -59.6 128.4 25.6 28.4 42.4 10 11 A L H > S+ 0 0 1 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.900 97.8 55.0 -67.2 -39.0 29.0 27.7 40.7 11 12 A A H 4 S+ 0 0 6 29,-1.3 4,-0.4 1,-0.2 3,-0.3 0.925 108.9 46.4 -59.9 -47.1 29.1 31.3 39.5 12 13 A D H >4 S+ 0 0 100 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.893 109.3 56.0 -63.2 -39.4 28.8 32.7 43.1 13 14 A R H 3< S+ 0 0 75 -4,-1.8 -1,-0.2 1,-0.2 3,-0.2 0.810 119.3 30.6 -62.7 -33.1 31.4 30.2 44.4 14 15 A Y T >X S+ 0 0 3 -4,-1.6 4,-2.4 -3,-0.3 3,-2.2 0.217 82.2 116.5-111.6 14.0 34.0 31.4 41.9 15 16 A E T <4 S+ 0 0 132 -3,-0.9 -1,-0.1 -4,-0.4 -2,-0.1 0.768 79.6 50.0 -54.4 -28.5 32.9 35.0 41.6 16 17 A E T 34 S+ 0 0 179 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.580 121.5 33.8 -86.8 -9.7 36.2 36.2 43.1 17 18 A S T <4 S- 0 0 21 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.827 120.4 -35.0-109.5 -56.6 38.2 34.1 40.7 18 19 A F < - 0 0 6 -4,-2.4 -1,-0.3 -7,-0.2 288,-0.3 -0.992 61.1 -81.6-165.1 163.7 36.6 33.8 37.2 19 20 A D E -b 306 0B 39 286,-2.0 288,-1.9 -2,-0.3 2,-0.5 -0.285 33.5-140.3 -67.1 159.6 33.3 33.5 35.3 20 21 A I E +b 307 0B 0 286,-0.2 22,-2.1 288,-0.0 23,-0.8 -0.977 33.4 175.8-123.0 110.4 31.6 30.1 35.0 21 22 A G E -bc 308 43B 0 286,-2.4 288,-2.7 -2,-0.5 2,-0.3 -0.665 20.4-154.5-117.5 173.7 30.2 29.7 31.4 22 23 A A E -bc 309 44B 0 21,-1.1 23,-1.6 286,-0.2 2,-0.3 -0.994 22.3-121.4-149.2 138.0 28.4 27.2 29.2 23 24 A A E - c 0 45B 1 286,-2.2 2,-0.3 -2,-0.3 23,-0.2 -0.617 43.6-177.3 -75.1 133.4 28.1 26.6 25.4 24 25 A V E - c 0 46B 0 21,-2.7 23,-2.7 -2,-0.3 24,-0.5 -0.886 25.8-140.2-133.8 164.4 24.4 26.7 24.5 25 26 A E > - 0 0 33 -2,-0.3 3,-2.5 21,-0.2 4,-0.0 -0.892 36.4-108.9-118.5 150.9 22.1 26.3 21.5 26 27 A P G > S+ 0 0 43 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.808 117.5 56.8 -48.9 -33.5 19.1 28.6 20.8 27 28 A H G 3 S+ 0 0 142 1,-0.2 3,-0.2 2,-0.1 39,-0.0 0.347 97.4 62.4 -83.9 7.3 16.7 25.8 21.8 28 29 A Q G < S+ 0 0 3 -3,-2.5 -1,-0.2 1,-0.1 0, 0.0 0.082 72.3 97.5-116.8 21.8 18.2 25.3 25.3 29 30 A L S < S+ 0 0 26 -3,-0.9 2,-0.2 4,-0.1 -1,-0.1 0.277 84.0 40.0 -95.1 11.8 17.4 28.8 26.6 30 31 A N S > S+ 0 0 71 -3,-0.2 4,-2.5 4,-0.0 3,-0.5 -0.720 92.8 33.9-139.9-170.6 14.2 27.8 28.4 31 32 A G H > S- 0 0 61 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 -0.149 121.7 -24.4 57.1-151.4 12.9 24.9 30.5 32 33 A R H > S+ 0 0 138 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.879 141.4 55.4 -61.7 -39.1 15.3 23.1 32.8 33 34 A Q H > S+ 0 0 30 -3,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.932 109.9 45.9 -61.0 -44.7 18.3 24.1 30.7 34 35 A G H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.895 112.6 51.1 -64.0 -39.8 17.4 27.7 31.0 35 36 A K H X S+ 0 0 115 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.905 111.2 47.4 -64.1 -42.9 16.8 27.3 34.8 36 37 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.4 0.904 111.4 51.9 -65.2 -42.4 20.2 25.7 35.2 37 38 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.947 111.0 45.5 -59.2 -51.7 21.9 28.4 33.2 38 39 A K H < S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.838 117.0 47.3 -61.0 -34.4 20.4 31.2 35.2 39 40 A H H < S+ 0 0 67 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.858 125.6 20.4 -77.6 -39.2 21.2 29.5 38.4 40 41 A H H < S+ 0 0 0 -4,-2.5 -29,-1.3 -31,-0.2 2,-0.3 0.682 110.2 62.4-107.9 -22.3 24.9 28.4 37.9 41 42 A Y < - 0 0 9 -4,-2.3 -20,-0.2 -5,-0.4 3,-0.1 -0.764 36.6-177.3-114.8 157.8 26.4 30.5 35.1 42 43 A N S S+ 0 0 39 -22,-2.1 38,-2.7 -2,-0.3 2,-0.3 0.056 78.3 46.5-131.7 19.9 27.3 34.1 34.5 43 44 A S E -cd 21 80B 1 -23,-0.8 -21,-1.1 36,-0.3 2,-0.3 -0.974 60.5-174.4-160.4 146.6 28.6 33.7 31.0 44 45 A I E -cd 22 81B 0 36,-1.8 38,-2.3 -2,-0.3 2,-0.3 -0.950 6.5-163.7-143.1 163.3 27.6 31.9 27.8 45 46 A V E -cd 23 82B 1 -23,-1.6 -21,-2.7 -2,-0.3 2,-0.5 -0.982 32.2-106.1-145.9 148.2 28.9 31.1 24.3 46 47 A A E -c 24 0B 0 36,-0.6 -21,-0.2 -2,-0.3 4,-0.1 -0.659 19.6-155.8 -78.8 125.3 27.2 29.9 21.1 47 48 A E S S- 0 0 18 -23,-2.7 -1,-0.2 -2,-0.5 -22,-0.1 0.882 86.3 -21.9 -68.0 -35.3 27.9 26.3 20.5 48 49 A N S > S+ 0 0 38 -24,-0.5 3,-2.0 -3,-0.1 6,-0.2 0.532 114.8 90.3-143.7 -30.9 27.2 26.7 16.7 49 50 A A T 3 S+ 0 0 14 -25,-0.3 18,-0.4 1,-0.3 17,-0.1 0.556 94.4 44.4 -54.4 -11.5 25.0 29.8 16.1 50 51 A M T 3 S+ 0 0 0 34,-0.4 -1,-0.3 -4,-0.1 5,-0.1 0.288 79.8 115.2-121.5 13.2 28.0 32.2 15.7 51 52 A K S X> S- 0 0 12 -3,-2.0 3,-1.0 1,-0.1 4,-0.8 -0.399 81.9 -98.4 -75.3 160.4 30.4 30.3 13.6 52 53 A P H >> S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 3,-1.5 0.901 122.0 46.7 -44.9 -57.5 31.1 31.9 10.1 53 54 A I H 34 S+ 0 0 70 38,-2.1 39,-0.2 1,-0.3 38,-0.1 0.727 108.4 59.7 -63.3 -19.6 28.8 29.7 8.0 54 55 A S H <4 S+ 0 0 36 -3,-1.0 -1,-0.3 37,-0.4 12,-0.2 0.667 114.3 33.2 -82.3 -17.3 26.0 30.3 10.6 55 56 A L H << S+ 0 0 0 -3,-1.5 8,-2.1 -4,-0.8 -2,-0.2 0.786 134.0 19.5-106.8 -38.1 26.1 34.0 10.2 56 57 A Q < + 0 0 5 -4,-2.4 6,-0.2 6,-0.2 -2,-0.1 -0.606 63.4 162.0-134.7 73.7 26.9 34.6 6.5 57 58 A P S S+ 0 0 44 0, 0.0 2,-0.4 0, 0.0 38,-0.3 0.765 78.0 27.2 -62.7 -28.5 26.1 31.4 4.6 58 59 A E B > S-K 61 0C 121 3,-1.0 3,-3.1 -3,-0.1 0, 0.0 -0.993 107.5 -88.1-134.8 140.3 26.1 33.3 1.3 59 60 A E T 3 S+ 0 0 114 -2,-0.4 3,-0.1 1,-0.3 -3,-0.0 -0.237 116.8 6.7 -51.5 122.1 28.0 36.5 0.6 60 61 A G T 3 S+ 0 0 54 1,-0.2 2,-0.8 -4,-0.1 -1,-0.3 0.246 106.0 109.5 88.1 -13.5 25.8 39.4 1.7 61 62 A V B < -K 58 0C 61 -3,-3.1 -3,-1.0 -5,-0.0 2,-0.5 -0.830 49.2-173.3-101.0 102.0 23.2 37.0 3.2 62 63 A F - 0 0 53 -2,-0.8 2,-0.7 -6,-0.2 -6,-0.2 -0.827 13.9-164.3-102.0 129.9 23.3 37.2 7.0 63 64 A T + 0 0 68 -8,-2.1 4,-0.3 -2,-0.5 3,-0.1 -0.871 20.5 160.9-111.3 97.0 21.3 34.9 9.2 64 65 A W > + 0 0 37 -2,-0.7 4,-3.3 1,-0.1 5,-0.3 0.558 44.1 97.7 -93.5 -10.6 21.2 36.4 12.7 65 66 A D H > S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.891 86.4 43.0 -46.1 -57.3 18.2 34.6 14.3 66 67 A G H > S+ 0 0 27 1,-0.2 4,-1.4 -12,-0.2 -1,-0.2 0.945 119.0 44.0 -56.7 -51.0 20.1 31.9 16.2 67 68 A A H > S+ 0 0 1 -18,-0.4 4,-2.8 -4,-0.3 5,-0.2 0.890 110.2 54.6 -62.9 -42.6 22.8 34.3 17.5 68 69 A D H X S+ 0 0 47 -4,-3.3 4,-2.9 1,-0.2 -1,-0.2 0.895 105.7 53.4 -60.3 -40.0 20.3 37.1 18.4 69 70 A A H X S+ 0 0 41 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.872 111.7 45.1 -62.8 -38.0 18.3 34.7 20.6 70 71 A I H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.920 114.6 48.1 -71.1 -43.1 21.5 33.7 22.4 71 72 A V H X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.865 110.3 52.7 -64.0 -36.6 22.5 37.4 22.7 72 73 A E H X S+ 0 0 53 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.876 107.3 51.8 -67.2 -37.2 19.0 38.2 23.9 73 74 A F H X S+ 0 0 18 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.936 109.9 49.7 -63.8 -45.2 19.2 35.5 26.6 74 75 A A H <>S+ 0 0 4 -4,-2.2 5,-2.2 2,-0.2 4,-0.3 0.922 111.7 48.1 -58.7 -47.9 22.5 37.0 27.8 75 76 A R H ><5S+ 0 0 156 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.959 112.2 46.8 -58.0 -56.8 21.1 40.5 28.0 76 77 A K H 3<5S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.791 120.1 40.0 -58.1 -31.7 18.0 39.6 29.9 77 78 A N T 3<5S- 0 0 49 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.252 107.6-121.8-104.5 12.8 19.9 37.5 32.4 78 79 A N T < 5 + 0 0 149 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.934 57.8 151.1 47.1 59.9 22.9 39.8 32.7 79 80 A M < - 0 0 17 -5,-2.2 -36,-0.3 -6,-0.1 -1,-0.2 -0.884 47.5-112.6-119.4 152.2 25.5 37.3 31.6 80 81 A N E -d 43 0B 60 -38,-2.7 -36,-1.8 -2,-0.3 2,-0.4 -0.315 31.8-145.3 -73.8 166.0 28.8 37.8 29.8 81 82 A L E -d 44 0B 0 58,-0.3 60,-2.6 -38,-0.2 61,-1.2 -0.967 10.5-158.7-143.1 124.1 29.1 36.5 26.3 82 83 A R E -de 45 142B 2 -38,-2.3 2,-0.6 -2,-0.4 -36,-0.6 -0.815 21.9-135.2 -97.0 140.1 32.1 34.9 24.4 83 84 A F E - e 0 143B 0 59,-2.8 61,-2.8 -2,-0.4 2,-0.4 -0.882 17.4-145.4-100.0 119.7 31.8 35.1 20.6 84 85 A H - 0 0 3 -2,-0.6 -34,-0.4 1,-0.2 61,-0.1 -0.971 59.4 -8.1-127.7 111.7 32.7 31.9 18.9 85 86 A T + 0 0 0 59,-0.5 -1,-0.2 -2,-0.4 60,-0.2 0.658 33.2 165.5-152.9 153.1 34.1 32.4 16.3 86 87 A L S S+ 0 0 2 58,-1.9 2,-0.4 -3,-0.3 60,-0.2 0.846 91.7 26.2 -74.3 -33.6 35.2 34.9 13.7 87 88 A V B +f 146 0B 1 58,-0.6 60,-1.6 57,-0.5 2,-0.3 -0.989 67.9 137.6-138.6 130.0 37.6 32.6 11.9 88 89 A W - 0 0 25 -2,-0.4 60,-0.1 58,-0.2 61,-0.0 -0.976 48.5-130.3-160.9 157.9 37.8 28.9 11.6 89 90 A H S S+ 0 0 42 58,-0.4 2,-0.3 -2,-0.3 3,-0.3 0.528 93.3 61.4 -92.1 -6.0 38.6 26.3 8.9 90 91 A N S S+ 0 0 79 1,-0.2 -37,-0.2 -3,-0.0 -2,-0.0 -0.803 103.4 20.4-115.8 159.2 35.4 24.3 9.8 91 92 A Q S S+ 0 0 75 -2,-0.3 -38,-2.1 1,-0.2 -37,-0.4 0.919 93.9 131.0 46.8 50.2 31.8 25.4 9.6 92 93 A V - 0 0 18 -3,-0.3 -1,-0.2 -40,-0.2 -5,-0.0 -0.999 63.0-105.2-134.5 132.1 32.8 28.1 7.2 93 94 A P > - 0 0 3 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.272 17.7-136.4 -60.7 139.0 31.2 28.9 3.8 94 95 A D G > S+ 0 0 127 1,-0.2 3,-1.6 2,-0.2 -36,-0.1 0.831 94.7 75.6 -63.8 -35.3 32.9 27.9 0.6 95 96 A W G > S+ 0 0 37 -38,-0.3 3,-1.4 1,-0.3 -1,-0.2 0.764 82.3 70.2 -51.4 -28.4 32.2 31.2 -1.2 96 97 A F G < S+ 0 0 2 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.904 102.3 43.3 -53.7 -44.7 35.0 32.8 0.9 97 98 A F G < S+ 0 0 19 -3,-1.6 8,-2.5 -4,-0.3 9,-0.4 0.053 90.6 101.2 -96.4 24.7 37.6 30.9 -1.0 98 99 A L B < -L 104 0D 58 -3,-1.4 5,-0.0 6,-0.3 -3,-0.0 -0.900 66.3-129.3-109.9 136.9 36.4 31.2 -4.6 99 100 A D > - 0 0 14 4,-3.6 3,-2.1 -2,-0.4 -1,-0.0 -0.141 38.6 -89.5 -74.0 178.0 37.9 33.7 -7.0 100 101 A E T 3 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.696 129.7 56.5 -62.3 -18.5 35.9 36.1 -9.1 101 102 A E T 3 S- 0 0 94 2,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.480 121.5-107.6 -90.9 -4.6 35.7 33.4 -11.8 102 103 A G S < S+ 0 0 49 -3,-2.1 -2,-0.1 1,-0.3 3,-0.0 0.540 79.2 126.8 90.9 7.3 34.2 30.9 -9.4 103 104 A N S S- 0 0 34 1,-0.1 -4,-3.6 2,-0.0 -1,-0.3 -0.772 71.1 -96.5-100.0 143.2 37.3 28.8 -9.1 104 105 A P B >> -L 98 0D 41 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.357 27.8-138.1 -59.4 128.0 38.9 27.9 -5.7 105 106 A M G >4 S+ 0 0 1 -8,-2.5 3,-0.8 1,-0.3 -7,-0.1 0.776 97.9 70.8 -57.1 -31.4 41.7 30.3 -5.0 106 107 A V G 34 S+ 0 0 52 -9,-0.4 -1,-0.3 1,-0.2 -8,-0.1 0.644 96.4 54.8 -63.5 -12.3 44.0 27.5 -3.7 107 108 A E G <4 S+ 0 0 132 -3,-1.9 -1,-0.2 7,-0.0 -2,-0.2 0.765 79.9 110.4 -90.8 -28.8 44.2 26.3 -7.3 108 109 A E << - 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0 0 7 -4,-2.5 -20,-0.2 -5,-0.4 3,-0.1 -0.789 35.9-176.7-115.3 154.1 68.1 35.1 44.8 396 43 B N S S+ 0 0 42 -22,-1.8 38,-3.0 -2,-0.3 2,-0.3 0.072 78.3 46.0-125.8 19.4 68.9 38.7 45.9 397 44 B S E -rs 375 434I 0 -23,-0.9 -21,-1.1 36,-0.3 2,-0.3 -0.976 60.5-175.1-158.9 146.8 70.3 39.9 42.6 398 45 B I E -rs 376 435I 0 36,-1.6 38,-2.5 -2,-0.3 2,-0.3 -0.932 7.0-162.1-141.5 166.4 69.4 39.7 38.9 399 46 B V E -rs 377 436I 0 -23,-1.6 -21,-2.6 -2,-0.3 2,-0.5 -0.985 32.2-105.3-147.6 148.3 70.7 40.6 35.5 400 47 B A E -r 378 0I 0 36,-0.6 4,-0.2 -2,-0.3 -21,-0.2 -0.673 20.7-157.3 -79.8 121.3 69.0 41.0 32.1 401 48 B E S S- 0 0 11 -23,-2.5 -1,-0.2 -2,-0.5 -22,-0.1 0.852 85.7 -20.4 -65.8 -33.6 69.9 38.1 29.9 402 49 B N S > S+ 0 0 37 -24,-0.5 3,-1.8 -3,-0.1 6,-0.2 0.531 115.0 88.1-144.6 -32.5 69.1 40.1 26.8 403 50 B A T 3 S+ 0 0 15 -25,-0.3 18,-0.4 1,-0.3 -2,-0.1 0.525 94.9 44.2 -57.1 -9.3 67.0 43.2 27.5 404 51 B M T 3 S+ 0 0 0 34,-0.4 -1,-0.3 -4,-0.2 5,-0.1 0.345 81.0 111.9-121.8 8.3 69.9 45.5 28.3 405 52 B K S X> S- 0 0 12 -3,-1.8 4,-0.8 1,-0.1 3,-0.8 -0.360 84.3 -96.6 -73.3 162.6 72.4 44.8 25.6 406 53 B P H >> S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 3,-2.0 0.922 123.0 46.6 -45.2 -62.4 73.0 47.6 23.1 407 54 B I H 34 S+ 0 0 72 38,-2.5 39,-0.2 1,-0.3 38,-0.1 0.774 108.8 60.0 -57.2 -23.6 70.7 46.5 20.3 408 55 B S H <4 S+ 0 0 33 -3,-0.8 -1,-0.3 37,-0.4 13,-0.2 0.673 115.1 31.1 -79.1 -18.1 68.0 45.9 22.9 409 56 B L H << S+ 0 0 0 -3,-2.0 8,-1.8 -4,-0.8 -2,-0.2 0.745 132.6 23.7-109.3 -34.9 68.0 49.5 24.1 410 57 B Q < + 0 0 5 -4,-2.5 6,-0.2 6,-0.2 -2,-0.1 -0.568 60.2 163.9-132.9 71.6 68.9 51.6 21.1 411 58 B P S S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 38,-0.3 0.787 80.3 20.3 -57.8 -28.5 67.9 49.6 17.9 412 59 B E B > S-Y 415 0J 119 3,-0.8 3,-3.6 -3,-0.1 36,-0.0 -0.988 105.9 -84.1-145.6 134.5 68.1 52.9 15.9 413 60 B E T 3 S+ 0 0 115 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.053 116.7 8.0 -40.5 114.5 69.9 56.1 16.8 414 61 B G T 3 S+ 0 0 54 1,-0.2 2,-0.7 -4,-0.0 -1,-0.3 0.280 104.9 107.9 94.3 -9.9 67.7 58.2 19.0 415 62 B V B < -Y 412 0J 61 -3,-3.6 -3,-0.8 2,-0.0 2,-0.5 -0.890 49.4-170.5-107.0 110.3 65.1 55.4 19.4 416 63 B F - 0 0 55 -2,-0.7 2,-0.8 -6,-0.2 -6,-0.2 -0.882 12.4-163.8-107.8 125.2 65.1 53.8 22.9 417 64 B T + 0 0 68 -8,-1.8 4,-0.3 -2,-0.5 3,-0.1 -0.861 22.7 158.9-106.4 96.7 63.2 50.7 23.7 418 65 B W > + 0 0 35 -2,-0.8 4,-3.7 1,-0.1 5,-0.3 0.694 43.6 94.5 -91.8 -25.6 63.0 50.5 27.6 419 66 B D H > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.840 88.5 44.6 -35.4 -61.1 60.0 48.2 28.2 420 67 B G H > S+ 0 0 28 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.961 120.1 41.6 -52.7 -55.3 61.9 45.0 28.6 421 68 B A H > S+ 0 0 1 -18,-0.4 4,-2.8 -4,-0.3 -2,-0.2 0.917 111.8 53.9 -60.0 -47.6 64.6 46.6 30.8 422 69 B D H X S+ 0 0 46 -4,-3.7 4,-3.0 1,-0.2 -1,-0.2 0.855 105.8 55.2 -57.3 -36.5 62.1 48.7 32.9 423 70 B A H X S+ 0 0 42 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.932 110.4 44.5 -62.3 -46.0 60.2 45.5 33.6 424 71 B I H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.921 114.2 49.4 -63.7 -44.7 63.3 43.9 35.0 425 72 B V H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.913 109.9 51.6 -60.9 -44.1 64.3 47.0 36.9 426 73 B E H X S+ 0 0 107 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.888 108.0 52.2 -60.6 -39.9 60.8 47.2 38.4 427 74 B F H X S+ 0 0 16 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.912 109.4 48.8 -63.6 -43.5 61.0 43.6 39.5 428 75 B A H <>S+ 0 0 5 -4,-2.1 5,-2.5 2,-0.2 4,-0.2 0.908 112.0 50.1 -63.7 -40.9 64.3 44.2 41.3 429 76 B R H ><5S+ 0 0 139 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.950 112.3 45.4 -61.7 -51.3 62.9 47.3 43.0 430 77 B K H 3<5S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.767 119.7 41.1 -65.6 -26.6 59.8 45.6 44.3 431 78 B N T 3<5S- 0 0 50 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.189 107.8-118.7-109.4 17.3 61.7 42.5 45.5 432 79 B N T < 5 + 0 0 151 -3,-1.2 2,-0.3 -4,-0.2 -3,-0.2 0.903 60.1 151.8 46.7 54.7 64.7 44.4 47.0 433 80 B M < - 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