==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOSIDASE 05-JAN-01 1HIZ . COMPND 2 MOLECULE: ENDO-1,4-BETA-XYLANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR G.SAINZ,A.TEPPLITSKY,V.STOJANOFF,A.THOMPSON,Y.SHOHAM, . 375 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16334.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 5.1 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 23 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 1 1 0 0 1 0 2 0 2 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 5 1 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 . 6 1 1 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 . 1 1 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 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 6 A S >> 0 0 73 0, 0.0 3,-1.7 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 -97.8 -12.4 67.7 -37.2 2 7 A Y T 34 + 0 0 49 1,-0.3 367,-0.2 2,-0.2 368,-0.2 0.652 360.0 65.9 -63.1 -13.7 -12.2 67.0 -33.5 3 8 A A T 34 S+ 0 0 41 1,-0.2 -1,-0.3 366,-0.1 364,-0.1 0.744 103.0 44.2 -79.5 -24.1 -11.6 70.7 -33.1 4 9 A K T <4 S+ 0 0 173 -3,-1.7 -2,-0.2 362,-0.1 -1,-0.2 0.587 88.3 115.4 -94.2 -14.3 -15.2 71.5 -34.2 5 10 A K S < S- 0 0 93 -4,-0.9 2,-0.1 1,-0.1 364,-0.1 -0.181 75.3 -97.6 -56.2 148.9 -16.8 68.7 -32.2 6 11 A P - 0 0 78 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 -0.379 23.1-121.7 -71.8 145.1 -19.2 69.8 -29.4 7 12 A H + 0 0 105 -2,-0.1 3,-0.1 356,-0.1 358,-0.1 -0.458 50.0 173.0 -84.8 65.9 -18.1 70.1 -25.8 8 13 A I - 0 0 57 -2,-1.9 356,-2.7 1,-0.2 2,-0.1 -0.156 43.6 -75.8 -69.0 167.5 -20.7 67.6 -24.6 9 14 A S B >> -A 363 0A 43 354,-0.2 3,-0.5 1,-0.2 4,-0.5 -0.419 33.1-146.4 -65.1 137.9 -20.8 66.2 -21.0 10 15 A A T 34 S+ 0 0 0 352,-3.3 3,-0.3 1,-0.2 353,-0.2 0.750 88.2 80.9 -77.5 -22.7 -18.1 63.7 -20.4 11 16 A L T 34 S+ 0 0 38 351,-0.7 -1,-0.2 1,-0.2 352,-0.1 0.800 110.2 19.6 -53.2 -34.1 -20.4 61.8 -18.1 12 17 A N T <4 S+ 0 0 107 -3,-0.5 -1,-0.2 2,-0.0 -2,-0.2 0.402 97.9 120.8-117.8 -0.8 -22.2 60.1 -21.0 13 18 A A S < S- 0 0 1 -4,-0.5 3,-0.1 -3,-0.3 -3,-0.1 -0.090 81.5 -65.5 -61.3 162.4 -19.6 60.5 -23.7 14 19 A P - 0 0 66 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.260 68.1 -97.3 -52.0 131.6 -18.1 57.5 -25.6 15 20 A Q > - 0 0 67 -3,-0.1 4,-1.5 1,-0.1 32,-0.2 -0.309 25.8-153.3 -59.7 123.9 -16.1 55.5 -23.1 16 21 A L H > S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.923 94.4 49.5 -62.3 -48.8 -12.3 56.2 -23.2 17 22 A D H 4 S+ 0 0 10 30,-1.4 3,-0.4 1,-0.2 -1,-0.2 0.860 107.8 54.2 -62.2 -36.0 -11.3 52.7 -21.9 18 23 A Q H >4 S+ 0 0 92 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.876 100.7 60.4 -66.2 -36.8 -13.5 50.9 -24.4 19 24 A R H 3< S+ 0 0 28 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.832 112.8 38.6 -58.6 -32.3 -11.8 52.8 -27.2 20 25 A Y T >X S+ 0 0 2 -4,-1.0 4,-2.1 -3,-0.4 3,-2.1 0.149 81.7 142.4-107.8 20.3 -8.5 51.3 -26.2 21 26 A K T <4 S+ 0 0 132 -3,-1.6 -3,-0.1 1,-0.3 4,-0.1 -0.328 74.0 18.8 -59.7 140.0 -9.7 47.8 -25.3 22 27 A N T 34 S+ 0 0 161 1,-0.1 -1,-0.3 281,-0.0 3,-0.1 0.440 121.0 65.7 76.9 -1.3 -7.2 45.2 -26.3 23 28 A E T <4 S- 0 0 40 -3,-2.1 2,-0.3 1,-0.3 283,-0.2 0.724 116.4 -43.9-112.6 -51.5 -4.4 47.8 -26.5 24 29 A F < - 0 0 12 -4,-2.1 -1,-0.3 -7,-0.2 284,-0.3 -0.909 58.0 -95.2-177.3 151.7 -4.1 49.0 -22.9 25 30 A T E -b 308 0B 25 282,-2.0 284,-2.2 -2,-0.3 2,-0.5 -0.312 31.6-134.9 -71.7 160.5 -6.1 49.9 -19.9 26 31 A I E +b 309 0B 0 282,-0.2 23,-2.2 21,-0.1 24,-0.7 -0.984 32.2 178.6-120.1 119.5 -7.0 53.5 -19.2 27 32 A G E -bc 310 50B 0 282,-2.4 284,-2.8 -2,-0.5 2,-0.3 -0.670 19.2-153.9-121.2 175.3 -6.6 54.6 -15.6 28 33 A A E -bc 311 51B 0 22,-1.3 24,-1.8 282,-0.3 2,-0.3 -0.997 21.4-122.2-147.8 144.9 -6.8 57.6 -13.2 29 34 A A E - c 0 52B 0 282,-1.7 2,-0.3 -2,-0.3 24,-0.2 -0.686 38.6-165.6 -84.8 139.7 -5.2 58.6 -9.9 30 35 A V E - c 0 53B 0 22,-2.6 24,-2.1 -2,-0.3 25,-0.5 -0.940 21.9-147.6-134.9 155.0 -7.8 59.2 -7.2 31 36 A E >> - 0 0 33 -2,-0.3 3,-2.0 22,-0.2 4,-0.6 -0.907 33.8-116.4-113.1 141.6 -8.2 60.7 -3.8 32 37 A P G >4 S+ 0 0 5 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.856 113.1 62.0 -44.7 -43.3 -10.7 59.2 -1.2 33 38 A Y G >4 S+ 0 0 116 1,-0.3 3,-1.2 2,-0.2 -3,-0.0 0.797 95.4 61.9 -57.0 -29.6 -12.8 62.4 -1.2 34 39 A Q G X4 S+ 0 0 1 -3,-2.0 3,-1.6 1,-0.3 7,-0.4 0.757 91.7 64.8 -69.5 -23.8 -13.5 61.9 -4.9 35 40 A L G << S+ 0 0 19 -3,-1.8 -1,-0.3 -4,-0.6 -2,-0.2 0.639 101.8 50.4 -72.8 -13.2 -15.2 58.6 -4.2 36 41 A Q G < S+ 0 0 148 -3,-1.2 2,-0.6 -4,-0.4 -1,-0.3 0.105 92.4 100.5-106.7 17.3 -17.8 60.6 -2.3 37 42 A N <> - 0 0 52 -3,-1.6 4,-2.8 1,-0.2 5,-0.3 -0.927 66.5-148.6-110.4 116.0 -18.2 62.9 -5.4 38 43 A E H > S+ 0 0 141 -2,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.900 96.9 37.6 -44.9 -56.3 -21.2 62.2 -7.6 39 44 A K H > S+ 0 0 99 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.883 114.0 52.5 -70.4 -40.6 -19.4 63.3 -10.8 40 45 A D H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.930 110.9 50.0 -61.6 -42.5 -15.9 61.9 -10.1 41 46 A V H X S+ 0 0 21 -4,-2.8 4,-2.5 -7,-0.4 5,-0.2 0.930 110.8 48.6 -59.8 -46.7 -17.5 58.5 -9.4 42 47 A Q H X S+ 0 0 76 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.909 110.8 51.6 -59.2 -44.1 -19.5 58.7 -12.7 43 48 A M H X>S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.6 0.918 110.5 48.4 -59.3 -45.4 -16.4 59.6 -14.6 44 49 A L H X5S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.936 114.6 43.9 -61.6 -49.0 -14.5 56.7 -13.1 45 50 A K H <5S+ 0 0 119 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.838 118.6 47.6 -65.3 -32.7 -17.2 54.1 -13.8 46 51 A R H <5S+ 0 0 77 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.949 127.5 11.0 -76.1 -52.8 -17.6 55.6 -17.3 47 52 A H H <5S+ 0 0 0 -4,-2.8 -30,-1.4 -32,-0.2 2,-0.4 0.686 108.9 72.6-106.0 -19.7 -14.1 56.0 -18.8 48 53 A F << + 0 0 6 -4,-1.3 -21,-0.2 -5,-0.6 3,-0.1 -0.797 32.3 172.6-110.6 143.5 -11.6 54.2 -16.6 49 54 A N S S+ 0 0 41 -23,-2.2 38,-2.5 -2,-0.4 2,-0.3 0.064 74.7 54.5-126.8 21.2 -10.8 50.5 -16.0 50 55 A S E -cd 27 87B 1 -24,-0.7 -22,-1.3 36,-0.3 2,-0.3 -0.978 63.7-169.2-152.8 142.3 -7.7 51.0 -13.9 51 56 A I E -cd 28 88B 0 36,-2.5 38,-2.2 -2,-0.3 2,-0.3 -0.974 6.7-174.8-139.2 150.6 -7.2 53.0 -10.7 52 57 A V E -cd 29 89B 0 -24,-1.8 -22,-2.6 -2,-0.3 2,-0.5 -0.990 32.6-112.0-142.0 145.4 -4.2 54.2 -8.6 53 58 A A E -c 30 0B 0 36,-0.7 4,-0.2 -2,-0.3 -22,-0.2 -0.703 19.0-154.9 -81.6 122.7 -4.1 56.1 -5.3 54 59 A E S S- 0 0 8 -24,-2.1 -1,-0.2 -2,-0.5 -23,-0.1 0.844 82.2 -19.0 -65.5 -32.7 -2.7 59.6 -5.8 55 60 A N S > S+ 0 0 45 -25,-0.5 3,-1.4 -3,-0.1 6,-0.2 0.606 113.5 82.2-146.5 -30.3 -1.5 59.8 -2.2 56 61 A V T 3 S+ 0 0 19 1,-0.2 18,-0.3 17,-0.1 17,-0.1 0.436 93.8 52.5 -71.3 1.3 -3.0 57.5 0.4 57 62 A M T 3 S+ 0 0 1 -4,-0.2 -1,-0.2 16,-0.1 5,-0.1 0.390 80.5 112.2-114.5 3.1 -0.8 54.5 -0.4 58 63 A K S X> S- 0 0 18 -3,-1.4 4,-1.7 1,-0.1 3,-1.2 -0.348 84.7 -98.0 -71.7 157.7 2.6 56.3 -0.2 59 64 A P H 3> S+ 0 0 7 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.853 121.7 48.4 -43.2 -52.2 4.9 55.2 2.7 60 65 A I H 34 S+ 0 0 64 38,-0.3 39,-0.1 1,-0.2 -4,-0.1 0.788 111.6 52.3 -66.7 -22.5 4.1 58.1 5.1 61 66 A S H <4 S+ 0 0 38 -3,-1.2 -1,-0.2 -6,-0.2 9,-0.2 0.816 117.5 37.1 -79.9 -30.3 0.4 57.4 4.6 62 67 A I H < S+ 0 0 0 -4,-1.7 8,-2.7 -3,-0.3 -2,-0.2 0.908 134.7 11.3 -88.9 -47.5 0.7 53.7 5.3 63 68 A Q < + 0 0 5 -4,-2.7 -1,-0.2 6,-0.2 6,-0.2 -0.545 63.1 153.9-134.6 72.1 3.2 53.5 8.2 64 69 A P S S+ 0 0 55 0, 0.0 2,-0.4 0, 0.0 38,-0.3 0.694 78.0 38.8 -70.3 -18.6 4.0 56.9 9.6 65 70 A E B > S-K 68 0C 123 3,-0.7 3,-2.5 -3,-0.1 2,-0.0 -0.998 105.7 -96.2-131.9 133.9 4.9 55.3 12.9 66 71 A E T 3 S+ 0 0 98 -2,-0.4 3,-0.1 1,-0.3 -3,-0.0 -0.262 109.6 7.8 -55.1 124.8 6.8 52.1 13.1 67 72 A G T 3 S+ 0 0 52 1,-0.1 2,-0.7 -4,-0.1 -1,-0.3 0.294 104.8 105.5 88.6 -10.1 4.4 49.2 13.6 68 73 A K B < -K 65 0C 127 -3,-2.5 -3,-0.7 2,-0.0 2,-0.4 -0.848 49.9-172.2-109.6 99.2 1.3 51.3 13.1 69 74 A F - 0 0 49 -2,-0.7 2,-0.6 -6,-0.2 -6,-0.2 -0.753 10.4-162.4 -94.0 133.9 -0.3 50.8 9.7 70 75 A N + 0 0 67 -8,-2.7 4,-0.3 -2,-0.4 3,-0.2 -0.810 25.8 154.3-116.8 88.1 -3.1 53.0 8.5 71 76 A F > + 0 0 14 -2,-0.6 4,-3.5 1,-0.2 5,-0.3 0.379 41.8 104.9 -93.8 1.9 -4.9 51.2 5.6 72 77 A E H > S+ 0 0 119 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.921 87.4 35.9 -49.6 -55.6 -8.3 52.9 6.1 73 78 A Q H > S+ 0 0 75 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.910 117.9 52.1 -67.0 -42.2 -8.0 55.3 3.1 74 79 A A H >> S+ 0 0 0 -18,-0.3 4,-2.2 -4,-0.3 3,-0.5 0.923 105.6 55.3 -59.5 -45.6 -6.2 52.7 1.0 75 80 A D H 3X S+ 0 0 55 -4,-3.5 4,-2.9 1,-0.2 -1,-0.2 0.866 102.5 57.5 -55.5 -38.4 -8.9 50.1 1.7 76 81 A R H 3X S+ 0 0 81 -4,-1.3 4,-1.7 -5,-0.3 -1,-0.2 0.874 107.9 46.3 -61.8 -38.1 -11.5 52.6 0.4 77 82 A I H <>S+ 0 0 0 -4,-2.4 5,-2.7 1,-0.2 3,-0.6 0.919 111.9 46.6 -59.5 -47.4 -11.9 49.3 -7.7 82 87 A K H ><5S+ 0 0 125 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.902 108.4 55.4 -62.2 -43.2 -13.1 45.8 -6.9 83 88 A A H 3<5S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.712 116.6 38.1 -63.7 -20.6 -16.7 46.8 -6.9 84 89 A N T <<5S- 0 0 59 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.157 111.8-114.4-117.3 17.3 -16.2 48.2 -10.4 85 90 A G T < 5 + 0 0 67 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.724 61.7 154.4 58.1 27.1 -13.9 45.6 -11.8 86 91 A M < - 0 0 12 -5,-2.7 -36,-0.3 -6,-0.2 -1,-0.2 -0.611 45.2-119.6 -90.1 144.5 -11.0 48.0 -12.2 87 92 A D E -d 50 0B 54 -38,-2.5 -36,-2.5 -2,-0.3 2,-0.4 -0.368 31.6-139.6 -70.7 159.9 -7.3 47.0 -12.2 88 93 A I E -d 51 0B 1 58,-0.3 61,-1.8 -38,-0.2 60,-0.6 -0.977 14.0-163.2-130.2 140.2 -5.3 48.6 -9.4 89 94 A R E -de 52 149B 2 -38,-2.2 2,-0.7 -2,-0.4 -36,-0.7 -0.928 21.9-130.5-115.4 142.5 -1.8 50.0 -9.3 90 95 A F E - e 0 150B 0 59,-2.3 61,-2.0 -2,-0.4 2,-1.5 -0.843 17.8-131.6 -96.7 116.6 0.1 50.5 -6.0 91 96 A H - 0 0 2 -2,-0.7 63,-0.1 1,-0.2 59,-0.1 -0.522 64.9 -53.9 -74.6 94.1 1.5 54.0 -5.7 92 97 A T - 0 0 0 -2,-1.5 60,-0.2 61,-0.1 -1,-0.2 0.896 33.1-154.0 38.6 133.6 5.1 53.1 -4.6 93 98 A L S S+ 0 0 3 58,-1.5 2,-0.4 59,-0.4 60,-0.2 0.665 90.3 34.8 -92.2 -27.9 6.4 51.1 -1.7 94 99 A V E +f 153 0B 2 58,-0.8 60,-1.7 57,-0.4 2,-0.3 -0.997 69.7 150.0-135.1 129.3 9.7 52.9 -1.6 95 100 A W E -f 154 0B 32 -2,-0.4 60,-0.1 58,-0.2 61,-0.1 -0.972 41.6-142.1-159.2 140.7 10.2 56.7 -2.2 96 101 A H S > S+ 0 0 56 58,-0.5 3,-1.1 -2,-0.3 2,-0.3 0.776 78.3 94.9 -75.3 -26.9 12.6 59.4 -1.0 97 102 A S T 3 S- 0 0 40 1,-0.3 -2,-0.1 69,-0.0 69,-0.0 -0.505 106.2 -13.5 -72.4 129.9 9.8 62.0 -1.0 98 103 A Q T 3 S+ 0 0 110 -2,-0.3 -38,-0.3 1,-0.2 -1,-0.3 0.821 88.7 177.4 49.0 37.8 8.1 62.5 2.4 99 104 A V < - 0 0 10 -3,-1.1 2,-0.3 1,-0.1 -1,-0.2 -0.470 40.4-102.3 -72.4 139.2 9.6 59.3 3.7 100 105 A P > - 0 0 5 0, 0.0 3,-1.2 0, 0.0 4,-0.3 -0.475 30.4-145.4 -61.2 123.9 8.9 58.5 7.4 101 106 A Q G > S+ 0 0 126 -2,-0.3 3,-1.3 1,-0.2 -2,-0.1 0.743 87.7 76.3 -66.2 -25.3 12.1 59.6 9.2 102 107 A W G > S+ 0 0 39 1,-0.3 3,-1.4 -38,-0.3 -1,-0.2 0.758 81.8 71.8 -58.7 -24.1 11.9 56.8 11.8 103 108 A F G < S+ 0 0 3 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.900 97.3 49.7 -55.7 -42.4 13.1 54.4 9.2 104 109 A F G < S+ 0 0 9 -3,-1.3 8,-2.7 -4,-0.3 2,-0.5 0.053 84.3 102.8 -91.6 24.0 16.6 55.9 9.2 105 110 A L B < -L 111 0D 63 -3,-1.4 5,-0.1 6,-0.2 -3,-0.0 -0.917 66.3-130.0-108.3 131.1 17.3 56.0 13.0 106 111 A D > - 0 0 15 4,-3.4 3,-2.3 -2,-0.5 -1,-0.1 -0.033 38.7 -82.4 -70.2 179.0 19.6 53.3 14.4 107 112 A K T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.804 133.6 50.0 -50.5 -34.5 19.0 51.0 17.4 108 113 A E T 3 S- 0 0 135 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.541 121.5-108.2 -84.4 -8.7 20.1 53.9 19.7 109 114 A G S < S+ 0 0 44 -3,-2.3 -2,-0.1 1,-0.3 -5,-0.0 0.484 75.8 133.8 94.3 3.7 17.8 56.3 17.9 110 115 A K - 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