==== 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 22-DEC-05 2FGL . COMPND 2 MOLECULE: ALKALINE THERMOSTABLE ENDOXYLANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP. NG-27; . AUTHOR S.RAMAKUMAR,K.MANIKANDAN,A.BHARDWAJ,V.S.REDDY,N.K.LOKANATH, . 708 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 12.1 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 . 34 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.7 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 2 2 0 2 0 4 0 4 0 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 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 1 A V 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.4 -30.4 -1.0 -12.9 2 2 A Q - 0 0 81 343,-0.2 344,-0.0 1,-0.1 0, 0.0 -0.382 360.0-102.3 -73.8 150.8 -27.2 1.0 -12.7 3 3 A P - 0 0 43 0, 0.0 342,-2.0 0, 0.0 -1,-0.1 -0.150 44.1 -88.8 -66.9 165.7 -24.3 0.5 -15.2 4 4 A F B > -A 344 0A 56 340,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.400 35.2-112.6 -75.3 155.9 -21.1 -1.5 -14.2 5 5 A A G > S+ 0 0 0 338,-2.9 3,-1.2 1,-0.3 339,-0.1 0.832 115.7 58.4 -57.7 -36.2 -18.2 0.4 -12.7 6 6 A W G 3 S+ 0 0 51 337,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.498 101.1 57.7 -76.4 -0.4 -16.0 -0.2 -15.8 7 7 A Q G < S+ 0 0 124 -3,-1.9 -1,-0.2 2,-0.1 2,-0.2 0.444 97.2 73.2-105.3 -4.4 -18.6 1.6 -18.0 8 8 A V S < S- 0 0 14 -3,-1.2 3,-0.1 -4,-0.3 -4,-0.0 -0.602 97.6 -66.6-107.4 171.1 -18.5 4.9 -16.1 9 9 A A - 0 0 61 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.238 58.7-102.8 -58.4 136.5 -16.0 7.8 -15.9 10 10 A S > - 0 0 13 1,-0.1 4,-2.3 -4,-0.1 31,-0.2 -0.423 19.6-152.7 -65.8 126.2 -12.8 7.0 -14.2 11 11 A L H > S+ 0 0 0 -2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.911 97.2 54.9 -62.2 -45.0 -12.5 8.3 -10.6 12 12 A A H 4 S+ 0 0 7 29,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.891 110.7 45.5 -57.0 -41.9 -8.7 8.5 -10.9 13 13 A D H >4 S+ 0 0 102 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.914 107.6 56.9 -68.7 -44.3 -9.0 10.7 -14.0 14 14 A R H 3< S+ 0 0 77 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.777 119.5 31.6 -57.7 -28.4 -11.7 12.9 -12.5 15 15 A Y T >X S+ 0 0 6 -4,-1.5 3,-2.6 -3,-0.2 4,-2.2 0.247 79.5 118.0-115.2 13.2 -9.3 13.7 -9.6 16 16 A E T <4 S+ 0 0 130 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.713 78.7 52.3 -54.8 -21.4 -5.9 13.6 -11.3 17 17 A E T 34 S+ 0 0 171 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.546 118.5 35.0 -91.6 -7.6 -5.4 17.2 -10.5 18 18 A S T <4 S- 0 0 15 -3,-2.6 2,-0.3 1,-0.4 -2,-0.2 0.808 121.1 -42.3-110.9 -49.2 -6.1 16.8 -6.8 19 19 A F < - 0 0 8 -4,-2.2 -1,-0.4 -7,-0.2 288,-0.3 -0.973 62.2 -75.2-175.4 165.3 -4.9 13.5 -5.5 20 20 A D E -b 307 0B 38 286,-2.1 288,-1.6 -2,-0.3 2,-0.5 -0.250 33.4-139.3 -69.4 161.4 -4.7 9.7 -6.2 21 21 A I E +b 308 0B 0 286,-0.2 22,-1.9 20,-0.0 23,-0.8 -0.983 35.0 172.4-123.3 112.9 -7.7 7.4 -5.9 22 22 A G E -bc 309 44B 0 286,-2.6 288,-2.5 -2,-0.5 2,-0.3 -0.689 21.0-154.4-121.5 176.0 -6.7 4.2 -4.3 23 23 A A E -bc 310 45B 0 21,-1.1 23,-2.0 286,-0.3 2,-0.4 -0.995 22.2-118.5-149.1 148.8 -8.0 0.9 -2.9 24 24 A A E - c 0 46B 0 286,-1.5 2,-0.3 -2,-0.3 23,-0.2 -0.734 42.3-173.9 -87.6 134.3 -7.1 -1.7 -0.4 25 25 A V E - c 0 47B 0 21,-2.8 23,-2.3 -2,-0.4 24,-0.5 -0.901 26.3-141.5-134.1 161.1 -6.7 -5.2 -2.0 26 26 A E > - 0 0 36 -2,-0.3 3,-2.4 21,-0.2 4,-0.1 -0.872 37.9-110.0-113.4 148.6 -6.1 -8.9 -1.3 27 27 A P G > S+ 0 0 46 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.777 115.8 57.2 -49.0 -33.6 -3.8 -11.0 -3.6 28 28 A H G 3 S+ 0 0 122 1,-0.2 3,-0.3 2,-0.1 39,-0.0 0.454 96.2 64.2 -81.5 0.3 -6.8 -12.9 -5.0 29 29 A Q G < S+ 0 0 2 -3,-2.4 -1,-0.2 1,-0.2 0, 0.0 0.172 71.9 97.6-107.1 17.4 -8.6 -9.8 -6.2 30 30 A L S < S+ 0 0 22 -3,-0.9 2,-0.2 4,-0.1 -1,-0.2 0.287 85.8 35.0 -90.2 11.9 -6.0 -8.8 -8.7 31 31 A N S >> S+ 0 0 111 -3,-0.3 4,-2.0 4,-0.0 3,-0.5 -0.736 93.5 41.0-142.6-168.2 -7.9 -10.4 -11.7 32 32 A G H 3> S- 0 0 54 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 -0.174 119.9 -26.1 60.5-154.3 -11.5 -10.9 -12.8 33 33 A R H 3> S+ 0 0 140 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.843 140.4 55.5 -62.6 -35.2 -14.0 -8.1 -12.4 34 34 A Q H <> S+ 0 0 25 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.924 107.7 48.1 -65.4 -43.0 -12.1 -6.6 -9.4 35 35 A G H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.910 111.3 52.0 -62.2 -41.0 -8.9 -6.3 -11.5 36 36 A K H X S+ 0 0 109 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.936 111.2 46.8 -59.1 -49.0 -11.0 -4.7 -14.2 37 37 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.4 0.919 110.6 52.9 -60.6 -45.8 -12.4 -2.2 -11.8 38 38 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.931 110.3 45.6 -55.8 -52.4 -9.0 -1.4 -10.3 39 39 A K H < S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 115.8 47.9 -61.5 -38.2 -7.3 -0.6 -13.6 40 40 A H H < S+ 0 0 69 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.896 127.1 19.6 -72.0 -41.1 -10.2 1.5 -14.7 41 41 A H H < S+ 0 0 0 -4,-2.6 -29,-1.6 -5,-0.2 2,-0.4 0.728 109.2 65.2-105.6 -24.5 -10.7 3.6 -11.6 42 42 A Y < - 0 0 9 -4,-2.6 -20,-0.2 -5,-0.4 3,-0.1 -0.831 36.0-177.8-114.0 144.6 -7.6 3.6 -9.4 43 43 A N S S+ 0 0 40 -22,-1.9 38,-2.7 -2,-0.4 2,-0.3 0.045 79.3 41.8-117.3 23.4 -4.1 4.9 -9.7 44 44 A S E -cd 22 81B 0 -23,-0.8 -21,-1.1 36,-0.3 2,-0.3 -0.960 60.1-176.2-164.2 146.8 -3.0 3.6 -6.3 45 45 A I E -cd 23 82B 0 36,-1.5 38,-2.1 -2,-0.3 2,-0.3 -0.941 6.2-162.4-142.6 166.5 -3.4 0.5 -4.1 46 46 A V E -cd 24 83B 0 -23,-2.0 -21,-2.8 -2,-0.3 2,-0.5 -0.980 32.6-103.0-147.6 150.5 -2.5 -0.7 -0.7 47 47 A A E -c 25 0B 0 36,-0.6 -21,-0.2 -2,-0.3 4,-0.1 -0.678 20.3-157.5 -80.6 121.8 -2.4 -4.2 0.8 48 48 A E S S- 0 0 12 -23,-2.3 -1,-0.2 -2,-0.5 -22,-0.1 0.851 85.9 -22.5 -64.8 -33.7 -5.3 -4.8 3.1 49 49 A N S > S+ 0 0 36 -24,-0.5 3,-2.3 -3,-0.1 6,-0.2 0.532 114.0 89.6-145.1 -38.1 -3.4 -7.5 4.9 50 50 A A T 3 S+ 0 0 16 -25,-0.3 18,-0.4 1,-0.3 17,-0.1 0.602 94.9 46.1 -48.4 -16.6 -0.5 -9.0 2.9 51 51 A M T 3 S+ 0 0 0 34,-0.4 -1,-0.3 -4,-0.1 5,-0.1 0.237 80.4 114.2-116.1 15.1 2.0 -6.4 4.2 52 52 A K S X> S- 0 0 13 -3,-2.3 3,-1.4 1,-0.1 4,-0.7 -0.492 82.3 -99.4 -79.4 157.0 1.3 -6.3 7.9 53 53 A P H >> S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 3,-1.6 0.870 122.2 47.1 -41.8 -56.6 4.1 -7.6 10.2 54 54 A I H 34 S+ 0 0 70 38,-2.3 39,-0.2 1,-0.3 38,-0.1 0.738 109.6 57.5 -63.4 -20.8 2.8 -11.1 10.9 55 55 A S H <4 S+ 0 0 36 -3,-1.4 -1,-0.3 37,-0.4 13,-0.2 0.592 114.6 35.1 -85.2 -11.6 2.2 -11.4 7.2 56 56 A L H << S+ 0 0 0 -3,-1.6 8,-1.6 -4,-0.7 -2,-0.2 0.718 133.2 18.2-111.6 -32.7 5.8 -10.8 6.2 57 57 A Q < + 0 0 5 -4,-2.4 6,-0.2 6,-0.2 -2,-0.1 -0.493 61.9 163.0-140.7 68.8 7.9 -12.3 9.0 58 58 A P S S+ 0 0 47 0, 0.0 2,-0.3 0, 0.0 38,-0.3 0.681 79.6 29.4 -59.4 -20.3 5.6 -14.8 10.9 59 59 A E B > S-J 62 0C 120 3,-1.0 3,-1.8 -3,-0.1 2,-0.0 -0.993 106.1 -92.0-140.5 138.8 8.8 -16.3 12.4 60 60 A E T 3 S+ 0 0 114 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.320 114.9 5.2 -54.5 125.5 12.0 -14.5 13.0 61 61 A G T 3 S+ 0 0 53 1,-0.1 2,-1.0 -4,-0.1 -1,-0.3 0.058 106.8 105.4 87.6 -25.2 14.2 -14.9 9.9 62 62 A V B < -J 59 0C 67 -3,-1.8 -3,-1.0 -5,-0.1 2,-0.3 -0.767 52.5-172.9 -94.4 99.4 11.4 -16.7 8.0 63 63 A F - 0 0 51 -2,-1.0 2,-0.5 -6,-0.2 -6,-0.2 -0.737 14.8-163.7 -97.6 141.0 9.9 -14.3 5.4 64 64 A T + 0 0 69 -8,-1.6 4,-0.2 -2,-0.3 -2,-0.0 -0.959 19.5 160.6-121.2 109.3 6.9 -14.8 3.3 65 65 A W > + 0 0 34 -2,-0.5 4,-4.1 2,-0.1 5,-0.3 0.569 42.3 99.5-108.3 -9.8 6.6 -12.4 0.3 66 66 A D H > S+ 0 0 138 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.897 88.9 41.3 -43.3 -61.0 4.2 -14.1 -2.2 67 67 A G H > S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.938 120.8 44.1 -55.3 -49.0 1.1 -12.1 -1.3 68 68 A A H > S+ 0 0 2 -18,-0.4 4,-2.5 -4,-0.2 -2,-0.2 0.902 113.1 50.8 -63.5 -43.9 3.0 -8.9 -1.0 69 69 A D H X S+ 0 0 46 -4,-4.1 4,-2.8 1,-0.2 -1,-0.2 0.903 107.0 54.7 -61.7 -42.0 5.0 -9.5 -4.2 70 70 A A H X S+ 0 0 41 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.914 111.0 45.2 -57.5 -44.4 1.9 -10.2 -6.1 71 71 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.901 113.2 49.5 -67.2 -42.2 0.4 -6.9 -5.1 72 72 A V H X S+ 0 0 11 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.873 112.5 49.1 -63.7 -38.0 3.6 -5.0 -5.8 73 73 A E H X S+ 0 0 92 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.950 108.0 52.6 -66.2 -49.9 3.7 -6.7 -9.2 74 74 A F H X S+ 0 0 17 -4,-2.6 4,-1.4 1,-0.3 -2,-0.2 0.902 110.6 48.2 -52.4 -45.7 0.1 -5.8 -10.0 75 75 A A H <>S+ 0 0 4 -4,-2.0 5,-2.8 2,-0.2 -1,-0.3 0.827 112.4 49.3 -66.7 -32.8 0.8 -2.1 -9.2 76 76 A R H ><5S+ 0 0 144 -4,-1.5 3,-1.8 -3,-0.3 -2,-0.2 0.966 110.4 48.2 -70.0 -53.3 4.0 -2.1 -11.3 77 77 A K H 3<5S+ 0 0 57 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.755 119.3 41.1 -58.9 -26.2 2.4 -3.7 -14.4 78 78 A N T 3<5S- 0 0 53 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.179 108.6-121.1-110.1 17.8 -0.5 -1.2 -14.1 79 79 A N T < 5 + 0 0 154 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.888 58.3 150.3 42.9 57.2 1.5 1.9 -13.3 80 80 A M < - 0 0 15 -5,-2.8 -36,-0.3 -6,-0.1 -1,-0.2 -0.900 49.3-112.5-116.4 145.0 -0.2 2.6 -9.9 81 81 A N E -d 44 0B 60 -38,-2.7 -36,-1.5 -2,-0.4 2,-0.4 -0.224 33.2-141.4 -65.9 167.2 1.3 4.2 -6.9 82 82 A L E -d 45 0B 2 58,-0.3 60,-3.8 -38,-0.2 61,-1.1 -0.936 11.2-160.3-143.1 117.4 1.7 2.0 -3.9 83 83 A R E -de 46 143B 3 -38,-2.1 2,-0.6 -2,-0.4 -36,-0.6 -0.747 21.3-134.4 -91.4 140.8 1.2 2.7 -0.2 84 84 A F E - e 0 144B 0 59,-3.2 61,-2.5 -2,-0.3 2,-0.4 -0.868 16.4-145.3-102.0 120.5 2.9 0.3 2.2 85 85 A H - 0 0 2 -2,-0.6 -34,-0.4 1,-0.2 61,-0.1 -0.949 58.7 -10.4-130.2 112.4 0.7 -0.9 5.2 86 86 A T + 0 0 0 59,-0.5 -1,-0.2 -2,-0.4 60,-0.2 0.623 33.5 165.6-154.1 149.7 2.3 -1.3 7.6 87 87 A L S S+ 0 0 2 58,-1.7 2,-0.4 -3,-0.3 60,-0.2 0.819 89.9 26.8 -70.7 -33.1 5.7 -1.4 9.3 88 88 A V + 0 0 0 57,-0.6 60,-2.2 58,-0.4 2,-0.3 -0.989 68.2 134.3-138.8 129.3 4.5 -1.2 12.9 89 89 A W - 0 0 25 -2,-0.4 60,-0.1 58,-0.2 61,-0.0 -0.975 50.6-127.6-163.4 156.7 1.2 -2.1 14.6 90 90 A H S S+ 0 0 45 58,-0.4 2,-0.3 -2,-0.3 3,-0.2 0.420 92.9 64.6 -90.1 0.2 -0.1 -3.8 17.8 91 91 A N S S+ 0 0 65 1,-0.2 -37,-0.2 3,-0.0 -2,-0.0 -0.891 103.6 15.7-119.9 155.2 -2.3 -6.2 15.8 92 92 A Q S S+ 0 0 77 -2,-0.3 -38,-2.3 1,-0.2 -37,-0.4 0.939 91.9 131.5 47.2 53.8 -1.4 -8.9 13.2 93 93 A V - 0 0 12 -40,-0.3 -1,-0.2 -3,-0.2 -5,-0.0 -0.997 63.4-104.6-136.1 128.8 2.2 -8.7 14.5 94 94 A P > - 0 0 3 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.238 17.0-134.6 -59.4 140.2 4.0 -12.0 15.4 95 95 A D G > S+ 0 0 126 1,-0.2 3,-2.3 2,-0.2 4,-0.3 0.835 95.9 75.3 -64.1 -35.2 4.5 -12.9 19.1 96 96 A W G > S+ 0 0 38 1,-0.3 3,-1.3 -38,-0.3 -1,-0.2 0.809 84.0 70.8 -50.2 -29.1 8.2 -13.9 18.7 97 97 A F G < S+ 0 0 2 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.848 102.4 41.6 -54.4 -37.0 8.9 -10.1 18.6 98 98 A F G < S+ 0 0 22 -3,-2.3 8,-2.9 -4,-0.3 9,-0.3 0.247 89.7 98.3-102.8 13.4 8.0 -9.8 22.3 99 99 A L B < -K 105 0D 62 -3,-1.3 2,-0.1 -4,-0.3 0, 0.0 -0.739 68.9-124.3 -97.6 148.8 9.6 -12.8 24.0 100 100 A D > - 0 0 11 4,-3.1 3,-3.5 -2,-0.3 -1,-0.1 -0.348 39.4 -86.6 -84.3 172.8 13.0 -12.5 25.7 101 101 A E T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.760 132.1 53.4 -49.5 -27.8 16.1 -14.6 24.9 102 102 A E T 3 S- 0 0 140 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.480 122.2-106.9 -88.3 -3.1 14.7 -17.2 27.4 103 103 A G S < S+ 0 0 41 -3,-3.5 -2,-0.1 1,-0.3 -5,-0.0 0.635 77.4 126.3 89.3 14.9 11.3 -17.3 25.6 104 104 A N S S- 0 0 76 1,-0.1 -4,-3.1 -4,-0.0 -1,-0.3 -0.761 72.0 -87.6-106.2 152.7 9.3 -15.4 28.2 105 105 A P B > -K 99 0D 47 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.362 30.6-140.3 -58.3 125.4 7.1 -12.3 27.6 106 106 A M G > S+ 0 0 2 -8,-2.9 3,-1.2 1,-0.3 -7,-0.1 0.796 99.6 67.0 -57.5 -28.4 9.3 -9.3 27.9 107 107 A V G 3 S+ 0 0 56 -9,-0.3 -1,-0.3 1,-0.3 -8,-0.1 0.725 94.3 57.4 -67.1 -20.5 6.4 -7.6 29.7 108 108 A E G < S+ 0 0 55 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.633 80.3 111.7 -83.9 -14.5 6.8 -10.0 32.7 109 109 A E < + 0 0 16 -3,-1.2 -3,-0.0 -4,-0.5 516,-0.0 -0.389 38.8 176.8 -64.0 131.7 10.4 -9.0 33.2 110 110 A T + 0 0 52 -2,-0.1 2,-0.7 514,-0.0 -1,-0.1 0.596 47.6 100.7-110.9 -18.0 10.9 -7.1 36.5 111 111 A N > - 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