==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR/HYDROLASE 24-MAY-04 1TE1 . COMPND 2 MOLECULE: XYLANASE INHIBITOR PROTEIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM; . AUTHOR F.PAYAN,P.LEONE,C.FURNISS,T.TAHIR,A.DURAND,S.PORCIERO,P.MANZ . 464 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 42 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 0 2 2 2 0 1 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 4 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 PARALLEL BRIDGES PER LADDER . 3 2 0 1 1 3 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 A 0 0 89 0, 0.0 249,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.4 8.5 66.2 64.5 2 2 A G + 0 0 52 247,-0.1 248,-0.3 2,-0.0 3,-0.1 0.876 360.0 175.0 62.1 114.3 10.2 68.3 61.7 3 3 A G + 0 0 33 1,-0.2 243,-0.0 246,-0.1 271,-0.0 0.422 35.2 48.1-117.2-116.4 9.0 67.7 58.1 4 4 A K + 0 0 144 1,-0.1 -1,-0.2 2,-0.1 270,-0.1 0.015 36.8 166.5 -54.3 129.4 9.5 69.1 54.6 5 5 A T - 0 0 47 2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.533 41.1-132.2-112.5 -17.8 13.1 69.6 53.3 6 6 A G + 0 0 40 268,-1.0 2,-0.4 1,-0.2 246,-0.1 0.642 60.5 138.9 70.1 16.4 12.5 70.0 49.6 7 7 A Q + 0 0 60 244,-0.3 246,-1.9 23,-0.1 2,-0.4 -0.810 26.5 174.3-100.5 128.8 15.4 67.5 49.0 8 8 A V E -a 253 0A 1 -2,-0.4 23,-1.8 244,-0.2 24,-1.2 -0.942 11.1-163.9-133.8 112.8 15.1 64.9 46.2 9 9 A T E -ab 254 32A 0 244,-2.5 246,-3.1 -2,-0.4 2,-0.4 -0.834 9.2-170.0 -96.8 131.5 18.1 62.6 45.4 10 10 A V E -ab 255 33A 0 22,-2.3 24,-2.7 -2,-0.5 246,-0.2 -0.955 16.5-132.4-121.3 138.3 17.9 60.7 42.1 11 11 A F E - b 0 34A 0 244,-1.8 247,-2.3 -2,-0.4 2,-0.3 -0.538 26.3-173.4 -82.6 157.4 20.2 57.9 41.0 12 12 A W E + b 0 35A 1 22,-2.1 24,-0.9 -2,-0.2 9,-0.0 -0.990 47.5 59.4-151.2 146.6 21.7 58.1 37.5 13 13 A G + 0 0 0 -2,-0.3 41,-0.2 2,-0.2 3,-0.1 0.300 62.8 109.4 122.6 -4.3 23.8 55.8 35.2 14 14 A R S S+ 0 0 68 1,-0.2 2,-0.2 39,-0.1 38,-0.1 0.447 88.0 17.3 -88.3 -4.3 21.7 52.7 34.7 15 15 A N > - 0 0 56 36,-0.2 3,-2.0 4,-0.1 -1,-0.2 -0.751 62.9-140.5-168.4 124.3 20.8 53.3 31.1 16 16 A K G > S+ 0 0 118 36,-1.1 3,-1.6 1,-0.3 39,-0.2 0.832 99.1 67.6 -52.2 -37.8 22.3 55.6 28.4 17 17 A A G 3 S+ 0 0 57 1,-0.3 -1,-0.3 37,-0.1 3,-0.1 0.418 77.4 82.3 -71.0 1.8 18.9 56.4 27.0 18 18 A E G < S- 0 0 0 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.494 103.3-116.8 -79.5 -5.6 18.0 58.3 30.2 19 19 A G < - 0 0 17 -3,-1.6 -1,-0.2 -4,-0.1 -4,-0.1 0.121 43.0 -44.6 85.4 161.8 19.9 61.4 28.8 20 20 A S > - 0 0 25 1,-0.1 4,-1.6 3,-0.1 5,-0.1 0.206 49.5-108.8 -56.9 171.9 23.0 63.2 30.1 21 21 A L H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.855 120.0 54.2 -67.1 -35.8 23.9 64.2 33.6 22 22 A R H > S+ 0 0 99 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.802 105.1 53.0 -69.6 -31.8 23.3 67.9 32.6 23 23 A E H > S+ 0 0 85 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.905 108.4 50.5 -68.7 -42.4 19.8 67.1 31.3 24 24 A A H ><>S+ 0 0 0 -4,-1.6 3,-1.0 1,-0.2 5,-0.5 0.943 112.5 47.3 -56.2 -49.3 19.0 65.5 34.7 25 25 A a H ><5S+ 0 0 7 -4,-2.0 3,-1.0 1,-0.3 5,-0.2 0.825 108.4 53.0 -67.5 -33.9 20.3 68.6 36.5 26 26 A D H 3<5S+ 0 0 82 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.557 86.1 83.6 -83.1 -7.4 18.4 71.2 34.3 27 27 A S T <<5S- 0 0 40 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.761 91.1-139.9 -59.9 -25.8 15.1 69.4 34.9 28 28 A G T < 5S+ 0 0 49 -3,-1.0 -2,-0.1 -4,-0.3 -3,-0.1 0.827 75.2 107.3 65.8 31.6 14.9 71.4 38.2 29 29 A M < + 0 0 32 -5,-0.5 2,-0.4 1,-0.1 -4,-0.1 0.524 65.4 58.1-114.6 -13.6 13.5 68.3 39.8 30 30 A Y - 0 0 8 -6,-0.3 -21,-0.2 -5,-0.2 -2,-0.1 -0.955 47.4-166.4-129.3 140.4 16.5 67.1 41.9 31 31 A T S S+ 0 0 37 -23,-1.8 2,-0.3 -2,-0.4 -22,-0.2 0.440 88.5 20.4 -98.0 -2.0 18.7 68.6 44.7 32 32 A M E -b 9 0A 2 -24,-1.2 -22,-2.3 39,-0.2 2,-0.5 -0.865 63.3-156.7-163.7 131.4 21.3 65.8 44.3 33 33 A V E -bc 10 73A 0 39,-2.0 41,-2.0 -2,-0.3 2,-0.7 -0.951 9.4-159.4-111.2 127.2 22.2 63.4 41.5 34 34 A T E -bc 11 74A 1 -24,-2.7 -22,-2.1 -2,-0.5 41,-0.2 -0.925 12.9-143.0-107.3 109.3 24.1 60.2 42.5 35 35 A M E -bc 12 75A 0 39,-3.0 41,-2.6 -2,-0.7 2,-0.3 -0.332 28.0-112.0 -64.4 160.0 25.9 58.6 39.6 36 36 A S E - 0 0 0 -24,-0.9 41,-0.1 1,-0.2 13,-0.0 -0.976 57.1 -1.1-160.4 126.3 25.9 54.8 39.5 37 37 A F E - 0 0 4 39,-0.5 13,-2.5 -2,-0.3 2,-1.4 0.688 16.1-176.3-132.5 155.8 28.0 52.6 39.9 38 38 A L E + c 0 77A 0 38,-2.0 40,-2.1 11,-0.2 11,-0.2 -0.755 36.7 177.7 -82.7 88.7 31.6 52.0 40.6 39 39 A D + 0 0 47 -2,-1.4 2,-0.4 9,-0.3 44,-0.3 0.396 50.9 53.6 -88.8 1.0 30.9 48.3 40.2 40 40 A V B +I 48 0B 42 8,-1.2 8,-1.5 -3,-0.1 2,-0.3 -0.986 58.2 127.7-137.2 131.1 34.4 46.9 40.7 41 41 A F B +j 84 0C 3 42,-0.7 44,-2.3 -2,-0.4 2,-0.3 -0.895 21.6 115.9-171.9 148.7 36.9 47.4 43.5 42 42 A G S S- 0 0 3 2,-0.5 2,-1.2 4,-0.4 44,-0.1 -0.904 70.1 -23.0 178.3-154.6 38.9 45.1 45.8 43 43 A A S S+ 0 0 68 -2,-0.3 2,-0.3 2,-0.1 43,-0.1 -0.168 114.5 49.1 -85.3 44.5 42.3 43.8 47.0 44 44 A N S S- 0 0 84 -2,-1.2 -2,-0.5 2,-0.2 50,-0.0 -0.907 101.8 -84.5-161.1-178.5 44.0 44.8 43.8 45 45 A G S S+ 0 0 69 -2,-0.3 2,-0.5 -4,-0.1 -2,-0.1 0.311 83.7 121.5 -82.0 10.1 44.5 47.7 41.4 46 46 A K + 0 0 152 2,-0.0 -4,-0.4 0, 0.0 2,-0.3 -0.665 30.8 159.8 -87.3 119.3 41.3 46.8 39.5 47 47 A Y - 0 0 51 -2,-0.5 2,-0.3 -6,-0.1 -6,-0.2 -0.975 13.4-173.8-132.8 144.8 38.6 49.5 39.4 48 48 A H B -I 40 0B 93 -8,-1.5 -8,-1.2 -2,-0.3 2,-0.6 -0.984 14.0-155.6-146.1 135.6 35.6 49.9 37.0 49 49 A L - 0 0 33 -2,-0.3 2,-0.7 -11,-0.2 -11,-0.2 -0.948 11.6-164.8-108.5 115.6 33.0 52.5 36.5 50 50 A D + 0 0 49 -13,-2.5 -14,-0.1 -2,-0.6 -2,-0.0 -0.919 24.8 156.7-100.2 113.5 29.8 51.3 34.9 51 51 A L > - 0 0 10 -2,-0.7 3,-0.5 3,-0.1 -36,-0.2 0.033 64.4-107.0-118.8 23.2 27.6 54.1 33.5 52 52 A S T 3 S- 0 0 35 1,-0.3 -36,-1.1 -38,-0.1 -2,-0.1 0.886 77.5 -47.2 62.7 46.6 25.8 51.8 31.1 53 53 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -38,-0.1 2,-0.1 0.712 94.2 169.1 67.8 22.6 27.4 53.0 27.9 54 54 A H < - 0 0 7 -3,-0.5 2,-0.8 -41,-0.2 -1,-0.2 -0.398 50.5 -92.5 -72.1 143.8 26.8 56.6 29.0 55 55 A D >> - 0 0 74 1,-0.2 4,-1.0 -39,-0.2 3,-0.9 -0.402 45.4-176.1 -52.9 96.3 28.4 59.4 27.1 56 56 A L H 3> S+ 0 0 91 -2,-0.8 4,-0.8 1,-0.2 -1,-0.2 0.857 75.4 63.6 -68.6 -38.8 31.5 59.8 29.3 57 57 A S H 34 S+ 0 0 130 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.290 104.8 48.2 -77.8 9.2 32.8 62.8 27.4 58 58 A S H X> S+ 0 0 39 -3,-0.9 4,-1.6 2,-0.1 3,-0.7 0.715 94.2 71.1-103.1 -43.8 29.8 64.8 28.5 59 59 A V H 3X S+ 0 0 1 -4,-1.0 4,-2.2 1,-0.2 -2,-0.1 0.732 89.4 59.1 -57.6 -35.8 29.6 64.1 32.3 60 60 A G H 3X S+ 0 0 9 -4,-0.8 4,-1.5 54,-0.3 -1,-0.2 0.938 111.4 39.2 -57.4 -53.2 32.7 66.1 33.4 61 61 A A H <> S+ 0 0 59 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.829 115.6 56.0 -63.1 -31.6 31.4 69.5 32.1 62 62 A D H X S+ 0 0 4 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.810 101.1 56.3 -72.2 -32.6 27.9 68.5 33.3 63 63 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.954 111.7 43.0 -59.1 -50.5 29.2 67.9 36.8 64 64 A K H X S+ 0 0 96 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.861 114.3 50.3 -65.7 -37.1 30.5 71.5 37.0 65 65 A H H X S+ 0 0 37 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.852 110.1 51.6 -69.9 -35.8 27.3 72.8 35.3 66 66 A a H <>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 4,-0.2 0.907 109.4 49.3 -61.3 -45.6 25.3 70.9 37.9 67 67 A Q H ><5S+ 0 0 18 -4,-2.2 3,-1.1 1,-0.2 232,-0.4 0.869 106.7 55.2 -67.2 -36.6 27.3 72.4 40.8 68 68 A S H 3<5S+ 0 0 55 -4,-1.9 231,-1.6 1,-0.3 -1,-0.2 0.844 108.4 49.9 -63.3 -33.1 26.9 75.9 39.4 69 69 A K T 3<5S- 0 0 139 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.375 125.4 -99.9 -93.2 2.7 23.1 75.4 39.4 70 70 A G T < 5S+ 0 0 50 -3,-1.1 -3,-0.2 -4,-0.2 -2,-0.1 0.516 85.9 120.2 96.8 8.6 23.0 74.2 43.0 71 71 A V < - 0 0 11 -5,-2.6 -39,-0.2 -6,-0.1 -1,-0.2 -0.880 49.0-154.7-106.9 100.7 22.8 70.4 42.3 72 72 A P - 0 0 25 0, 0.0 -39,-2.0 0, 0.0 2,-0.4 -0.304 8.5-142.9 -68.2 160.3 25.8 68.5 43.8 73 73 A V E -c 33 0A 0 -41,-0.2 48,-3.0 46,-0.2 49,-0.5 -0.992 17.4-178.4-131.1 129.7 26.8 65.2 42.3 74 74 A S E -cd 34 122A 1 -41,-2.0 -39,-3.0 -2,-0.4 2,-0.5 -0.787 22.5-127.6-119.5 168.2 28.1 62.0 44.1 75 75 A L E -cd 35 123A 2 47,-1.7 49,-2.2 -2,-0.3 2,-0.3 -0.977 17.7-148.3-115.9 127.3 29.3 58.6 42.9 76 76 A S E - d 0 124A 0 -41,-2.6 -38,-2.0 -2,-0.5 -39,-0.5 -0.718 12.6-155.0 -90.5 144.0 27.8 55.5 44.3 77 77 A I E +cd 38 125A 0 47,-2.5 49,-2.6 -2,-0.3 2,-0.6 -0.896 57.2 24.3-118.5 150.6 29.9 52.4 44.6 78 78 A G E + d 0 126A 1 -40,-2.1 3,-0.3 -2,-0.3 2,-0.2 -0.905 63.2 177.1 107.9-113.5 28.9 48.7 44.7 79 79 A G E - d 0 127A 2 47,-2.8 49,-0.7 -2,-0.6 50,-0.3 -0.638 54.6 -46.1 103.6-162.3 25.6 47.8 43.1 80 80 A Y S S+ 0 0 96 -2,-0.2 -1,-0.1 48,-0.1 47,-0.0 0.477 105.7 91.9 -91.0 -4.8 23.8 44.5 42.5 81 81 A G S S- 0 0 41 -3,-0.3 48,-0.2 1,-0.1 3,-0.2 -0.250 72.9-133.9 -81.7 174.7 26.8 42.6 41.2 82 82 A T S S+ 0 0 117 1,-0.1 -1,-0.1 46,-0.1 -42,-0.1 -0.006 77.1 105.2-114.8 26.5 29.3 40.5 43.2 83 83 A G S S+ 0 0 44 -44,-0.3 -42,-0.7 -5,-0.1 2,-0.3 0.235 70.0 67.1 -92.0 12.4 32.4 42.1 41.5 84 84 A Y B +j 41 0C 12 -44,-0.2 2,-0.3 -3,-0.2 -42,-0.2 -0.959 47.4 154.6-135.2 156.2 33.4 44.2 44.5 85 85 A S - 0 0 49 -44,-2.3 45,-0.1 -2,-0.3 -7,-0.0 -0.950 27.2-154.9-164.0 161.0 34.7 43.7 48.0 86 86 A L + 0 0 1 -2,-0.3 49,-2.3 45,-0.1 6,-0.1 -0.376 26.7 163.7-141.4 63.3 36.8 45.7 50.5 87 87 A P + 0 0 57 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.354 58.0 32.4 -77.0 5.0 38.3 42.9 52.7 88 88 A S S > S- 0 0 44 1,-0.1 4,-1.4 47,-0.1 47,-0.3 -0.970 75.5-113.7-150.4 168.5 41.0 45.0 54.3 89 89 A N H > S+ 0 0 73 -2,-0.3 4,-1.7 2,-0.2 5,-0.2 0.871 120.2 50.3 -64.2 -41.5 42.0 48.4 55.6 90 90 A R H > S+ 0 0 172 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.829 106.8 54.6 -68.8 -33.0 44.6 48.7 52.9 91 91 A S H > S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.863 108.6 50.7 -63.6 -35.9 42.0 47.8 50.4 92 92 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.814 108.7 48.5 -72.5 -36.4 39.9 50.7 51.7 93 93 A L H X S+ 0 0 53 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.833 109.8 52.8 -75.4 -33.0 42.7 53.3 51.5 94 94 A D H X S+ 0 0 53 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.905 109.6 50.2 -64.0 -41.4 43.4 52.2 47.9 95 95 A L H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.933 111.3 47.8 -61.6 -47.1 39.7 52.7 47.2 96 96 A F H X S+ 0 0 10 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.954 112.3 49.6 -56.2 -52.5 39.9 56.2 48.8 97 97 A D H X S+ 0 0 76 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.847 112.7 46.6 -55.4 -41.4 43.0 57.1 46.8 98 98 A H H X S+ 0 0 36 -4,-2.3 4,-1.4 2,-0.2 5,-0.3 0.954 115.3 45.6 -69.2 -51.7 41.5 55.9 43.5 99 99 A L H X>S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 5,-0.9 0.901 116.8 46.8 -50.1 -46.9 38.2 57.8 44.1 100 100 A W H X5S+ 0 0 44 -4,-3.2 6,-1.8 -5,-0.2 4,-0.8 0.901 116.6 39.9 -71.2 -45.4 40.1 60.8 45.2 101 101 A N H <5S+ 0 0 34 -4,-2.6 7,-0.4 -5,-0.2 -1,-0.2 0.561 122.6 42.6 -83.2 -9.7 42.7 61.0 42.4 102 102 A S H <5S+ 0 0 3 -4,-1.4 13,-0.5 -5,-0.2 -2,-0.2 0.809 135.0 5.1 -99.2 -42.2 40.1 60.0 39.7 103 103 A Y H <5S+ 0 0 8 -4,-2.3 17,-2.4 -5,-0.3 -3,-0.2 0.549 121.4 46.1-127.4 -15.9 37.0 62.0 40.6 104 104 A F S < - 0 0 104 3,-0.5 3,-2.0 -7,-0.4 -2,-0.0 -0.998 39.8-132.8-131.9 127.1 48.5 62.1 40.0 109 109 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.876 106.6 52.9 -35.3 -52.5 50.2 61.4 36.6 110 110 A S T 3 S+ 0 0 90 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 0.311 101.3 67.9 -78.3 7.9 49.6 57.6 36.9 111 111 A V S < S- 0 0 34 -3,-2.0 -3,-0.5 -10,-0.1 -1,-0.1 -0.937 76.9-141.2-133.1 110.1 45.9 58.0 37.6 112 112 A P - 0 0 104 0, 0.0 -2,-0.0 0, 0.0 -4,-0.0 -0.202 4.9-139.3 -70.9 159.3 43.5 59.2 34.8 113 113 A R > - 0 0 52 1,-0.1 3,-1.8 -10,-0.1 -10,-0.1 -0.881 11.0-169.2-121.5 95.2 40.6 61.5 35.4 114 114 A P T 3 S+ 0 0 57 0, 0.0 -54,-0.3 0, 0.0 -1,-0.1 0.804 89.4 41.4 -52.7 -34.1 37.5 60.5 33.3 115 115 A F T > S- 0 0 8 -13,-0.5 3,-1.4 1,-0.3 -52,-0.1 0.030 103.8-134.2-107.3 26.4 35.6 63.7 34.1 116 116 A G T < S- 0 0 37 -3,-1.8 -1,-0.3 1,-0.2 0, 0.0 -0.135 70.1 -15.8 54.1-150.4 38.5 66.2 33.8 117 117 A D T 3 S+ 0 0 122 2,-0.1 -1,-0.2 -4,-0.0 2,-0.1 0.435 100.0 125.7 -67.4 -0.3 39.0 68.8 36.5 118 118 A A < - 0 0 1 -3,-1.4 2,-0.5 -5,-0.1 -3,-0.2 -0.375 49.5-152.6 -60.6 139.6 35.5 68.2 37.8 119 119 A W - 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