==== 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 SUGAR BINDING PROTEIN 24-FEB-03 1OM0 . COMPND 2 MOLECULE: XYLANASE INHIBITOR PROTEIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM; . AUTHOR F.PAYAN,R.FLATMAN,S.PORCIERO,G.WILLIAMSON,N.JUGE,A.ROUSSEL . 274 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 24 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 2 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 2 3 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 1 A A 0 0 108 0, 0.0 246,-0.2 0, 0.0 245,-0.2 0.000 360.0 360.0 360.0 142.0 16.1 3.0 49.0 2 2 A G + 0 0 26 244,-0.4 2,-0.3 242,-0.1 246,-0.2 0.027 360.0 178.6 -72.8-172.3 13.4 5.0 50.8 3 3 A G - 0 0 31 247,-0.3 -1,-0.0 244,-0.2 243,-0.0 -0.956 40.8 -35.9-172.8-178.1 10.2 6.4 49.2 4 4 A K + 0 0 140 -2,-0.3 270,-0.1 1,-0.1 248,-0.1 -0.206 42.1 178.1 -55.5 144.1 7.0 8.3 50.0 5 5 A T - 0 0 56 2,-0.1 -1,-0.1 268,-0.0 3,-0.1 0.460 37.0-129.3-124.1 -14.1 5.6 7.6 53.4 6 6 A G + 0 0 37 268,-0.9 2,-0.5 1,-0.2 246,-0.1 0.633 60.8 141.3 71.3 13.4 2.6 10.0 53.4 7 7 A Q + 0 0 62 244,-0.3 246,-2.3 23,-0.1 2,-0.4 -0.790 24.7 174.1 -96.3 128.0 3.7 11.4 56.7 8 8 A V E -a 253 0A 2 -2,-0.5 23,-2.6 244,-0.2 24,-1.0 -0.964 8.4-169.4-134.2 114.4 3.4 15.1 57.5 9 9 A T E -ab 254 32A 0 244,-2.2 246,-3.2 -2,-0.4 2,-0.3 -0.890 9.5-170.2-104.7 132.6 4.2 16.6 60.9 10 10 A V E -ab 255 33A 0 22,-2.1 24,-2.9 -2,-0.5 2,-0.3 -0.920 18.7-127.5-124.1 148.4 3.3 20.2 61.6 11 11 A F E + b 0 34A 0 244,-1.8 247,-2.7 -2,-0.3 246,-0.4 -0.719 29.0 179.9 -92.5 144.9 4.1 22.5 64.5 12 12 A W E + b 0 35A 3 22,-2.4 24,-1.5 -2,-0.3 8,-0.0 -0.968 49.0 57.8-141.3 153.3 1.2 24.4 66.3 13 13 A G + 0 0 0 -2,-0.3 41,-0.2 2,-0.2 3,-0.2 0.371 69.9 103.3 109.1 -2.6 1.1 26.8 69.2 14 14 A R S S+ 0 0 68 1,-0.3 2,-0.3 -3,-0.1 38,-0.1 0.587 88.5 26.2 -88.1 -12.4 3.3 29.7 67.9 15 15 A N > - 0 0 55 4,-0.1 3,-2.5 36,-0.1 -1,-0.3 -0.839 63.2-149.0-155.8 114.0 0.5 32.0 66.9 16 16 A K G > S+ 0 0 143 36,-0.8 3,-0.8 1,-0.3 39,-0.1 0.669 96.4 68.4 -57.0 -17.8 -3.0 32.1 68.5 17 17 A A G 3 S+ 0 0 67 1,-0.2 -1,-0.3 37,-0.1 3,-0.1 0.512 78.3 83.6 -80.9 -1.8 -4.5 33.3 65.1 18 18 A E G < S- 0 0 0 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.465 100.1-112.2 -81.2 -0.0 -3.7 29.9 63.6 19 19 A G < - 0 0 18 -3,-0.8 -1,-0.2 -4,-0.1 -4,-0.1 -0.139 45.6 -46.6 92.3 168.0 -6.9 28.3 64.8 20 20 A S > - 0 0 45 1,-0.1 4,-1.6 -3,-0.1 39,-0.0 -0.208 48.4-112.6 -72.8 164.2 -7.5 25.6 67.4 21 21 A L H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.863 119.3 57.9 -62.5 -36.6 -5.7 22.3 67.6 22 22 A R H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.915 102.8 52.5 -60.4 -44.3 -9.0 20.6 66.6 23 23 A E H > S+ 0 0 68 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.894 107.3 53.1 -59.1 -41.7 -9.1 22.6 63.4 24 24 A A H >< S+ 0 0 0 -4,-1.6 3,-1.0 1,-0.2 5,-0.5 0.939 111.9 43.4 -60.7 -48.7 -5.6 21.5 62.5 25 25 A a H >< S+ 0 0 7 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.861 110.2 57.2 -66.2 -34.6 -6.4 17.8 62.9 26 26 A D H 3< S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.571 88.2 77.0 -73.1 -9.7 -9.7 18.3 61.0 27 27 A S T << S- 0 0 36 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.764 91.8-139.7 -71.8 -24.3 -7.9 19.6 58.0 28 28 A G S < S+ 0 0 53 -3,-1.1 -2,-0.1 -4,-0.4 -3,-0.1 0.623 74.9 108.9 73.9 12.7 -6.8 16.1 57.0 29 29 A M + 0 0 33 -5,-0.5 2,-0.3 1,-0.0 -4,-0.1 0.601 66.5 58.8 -94.7 -14.0 -3.4 17.6 56.1 30 30 A Y - 0 0 10 -6,-0.3 -21,-0.2 -5,-0.2 -2,-0.1 -0.910 47.3-167.1-126.5 148.7 -1.3 16.2 58.9 31 31 A T S S+ 0 0 42 -23,-2.6 2,-0.3 -2,-0.3 -22,-0.2 0.327 89.7 19.2-105.6 3.1 -0.4 12.8 60.4 32 32 A M E -b 9 0A 3 -24,-1.0 -22,-2.1 39,-0.2 2,-0.5 -0.870 62.8-156.0-171.3 135.0 1.0 14.4 63.5 33 33 A V E -bc 10 73A 0 39,-2.1 41,-2.9 -2,-0.3 2,-0.6 -0.980 10.0-160.7-119.6 128.7 0.6 17.7 65.3 34 34 A T E -bc 11 74A 1 -24,-2.9 -22,-2.4 -2,-0.5 41,-0.2 -0.936 9.6-147.9-114.0 113.3 3.4 18.9 67.6 35 35 A M E -bc 12 75A 0 39,-3.2 41,-3.2 -2,-0.6 2,-0.3 -0.478 25.9-119.0 -75.7 151.0 2.5 21.6 70.1 36 36 A S E + c 0 76A 0 -24,-1.5 41,-0.1 1,-0.2 13,-0.1 -0.990 55.2 14.0-148.9 138.8 5.2 24.1 71.0 37 37 A F E + 0 0 7 39,-0.6 13,-3.2 -2,-0.3 2,-1.3 0.589 14.5 172.7-139.9 157.3 6.7 25.0 73.5 38 38 A L E +Dc 49 77A 0 38,-1.8 40,-2.7 11,-0.2 11,-0.2 -0.862 39.1 174.4 -89.6 99.9 7.3 23.9 77.1 39 39 A D E + 0 0 41 -2,-1.3 2,-0.4 9,-0.8 44,-0.3 0.482 47.5 57.4 -96.9 -3.2 9.9 26.8 77.2 40 40 A V E +D 48 0A 46 8,-1.3 8,-1.8 -3,-0.1 2,-0.3 -0.992 60.9 120.8-132.3 125.3 11.0 26.9 80.8 41 41 A F B +j 84 0B 6 42,-1.0 44,-1.4 -2,-0.4 2,-0.3 -0.942 20.1 117.8-169.8 160.0 12.6 24.0 82.7 42 42 A G S > S- 0 0 8 -2,-0.3 3,-1.0 42,-0.2 44,-0.1 -0.992 72.5 -40.3 166.6-160.6 15.8 23.2 84.5 43 43 A A T 3 S+ 0 0 65 -2,-0.3 43,-0.1 1,-0.2 49,-0.0 0.505 117.7 68.6 -76.5 -4.5 17.5 22.3 87.8 44 44 A N T 3 S- 0 0 65 2,-0.2 -1,-0.2 47,-0.0 3,-0.1 0.466 103.8-118.4 -94.9 -2.3 15.2 24.6 89.8 45 45 A G < + 0 0 40 -3,-1.0 2,-0.5 1,-0.2 -2,-0.1 0.686 68.7 131.7 76.1 18.7 11.9 22.8 89.4 46 46 A K - 0 0 161 2,-0.0 2,-0.4 -4,-0.0 -1,-0.2 -0.916 32.6-175.0-108.6 127.0 10.1 25.6 87.6 47 47 A Y - 0 0 57 -2,-0.5 2,-0.4 -6,-0.1 -6,-0.2 -0.946 6.6-174.9-125.6 142.6 8.2 24.7 84.4 48 48 A H E -D 40 0A 87 -8,-1.8 -8,-1.3 -2,-0.4 -9,-0.8 -0.997 12.4-156.0-139.5 137.9 6.3 26.8 81.9 49 49 A L E -D 38 0A 28 -2,-0.4 2,-0.6 -11,-0.2 -11,-0.2 -0.934 11.4-166.3-109.7 127.9 4.2 26.0 78.9 50 50 A D + 0 0 56 -13,-3.2 -14,-0.1 -2,-0.5 -2,-0.0 -0.897 21.8 161.5-121.4 104.2 3.9 28.7 76.2 51 51 A L > - 0 0 7 -2,-0.6 3,-2.0 3,-0.2 -14,-0.1 -0.115 61.3-108.1-109.0 33.1 1.2 28.3 73.6 52 52 A S T 3 S- 0 0 35 1,-0.3 -36,-0.8 -15,-0.1 -2,-0.1 0.735 77.0 -47.4 50.4 35.1 1.2 32.0 72.5 53 53 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -38,-0.1 -39,-0.1 0.532 90.7 155.4 89.4 3.7 -2.1 32.9 74.1 54 54 A H < - 0 0 21 -3,-2.0 2,-0.9 -41,-0.2 -1,-0.2 -0.328 58.5 -96.4 -62.3 149.2 -4.1 30.0 72.7 55 55 A D > - 0 0 96 1,-0.2 3,-0.9 -39,-0.1 4,-0.3 -0.576 38.3-168.9 -71.4 105.2 -7.2 29.2 74.8 56 56 A L G >> S+ 0 0 80 -2,-0.9 3,-1.1 1,-0.2 4,-0.6 0.750 72.2 78.7 -67.6 -25.3 -5.9 26.4 77.0 57 57 A S G 34 S+ 0 0 101 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.745 100.1 37.4 -57.6 -27.9 -9.4 25.4 78.3 58 58 A S G <> S+ 0 0 43 -3,-0.9 4,-2.0 1,-0.1 -1,-0.2 0.444 90.5 91.1-105.9 0.4 -10.3 23.5 75.1 59 59 A V H <> S+ 0 0 2 -3,-1.1 4,-2.7 -4,-0.3 5,-0.2 0.903 83.3 54.5 -62.7 -43.6 -7.0 21.9 74.3 60 60 A G H X S+ 0 0 7 -4,-0.6 4,-2.0 54,-0.3 -1,-0.2 0.931 111.1 44.8 -56.4 -48.1 -7.6 18.7 76.3 61 61 A A H > S+ 0 0 51 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.902 113.6 51.0 -63.4 -40.8 -10.9 18.0 74.4 62 62 A D H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.867 106.9 54.1 -64.8 -37.8 -9.2 18.8 71.1 63 63 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.957 110.2 45.5 -60.8 -51.6 -6.3 16.5 71.8 64 64 A K H X S+ 0 0 87 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.881 112.4 52.4 -60.7 -37.2 -8.7 13.6 72.4 65 65 A H H X S+ 0 0 44 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.917 108.5 50.6 -64.6 -42.8 -10.6 14.5 69.3 66 66 A a H ><>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 3,-0.9 0.932 110.2 49.7 -59.2 -47.0 -7.4 14.5 67.3 67 67 A Q H ><5S+ 0 0 50 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.840 104.6 57.8 -62.1 -34.7 -6.5 11.0 68.6 68 68 A S H 3<5S+ 0 0 85 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.729 106.6 50.5 -68.9 -20.8 -10.0 9.7 67.8 69 69 A K T <<5S- 0 0 138 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.322 125.4-104.0 -97.3 6.2 -9.3 10.8 64.2 70 70 A G T < 5S+ 0 0 60 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.638 82.7 126.9 82.7 14.7 -6.0 9.0 64.2 71 71 A V < - 0 0 12 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.889 49.3-148.4-108.5 104.7 -3.9 12.1 64.5 72 72 A P - 0 0 22 0, 0.0 -39,-2.1 0, 0.0 2,-0.4 -0.354 7.0-142.3 -70.2 152.5 -1.4 11.9 67.4 73 73 A V E -c 33 0A 0 -41,-0.2 48,-3.1 -39,-0.1 49,-0.6 -0.968 17.6-171.6-120.1 129.4 -0.5 15.1 69.3 74 74 A S E -ce 34 122A 2 -41,-2.9 -39,-3.2 -2,-0.4 2,-0.5 -0.728 17.6-133.0-115.8 166.2 3.0 15.7 70.6 75 75 A L E -ce 35 123A 0 47,-1.8 49,-2.3 -2,-0.2 2,-0.4 -0.985 15.1-152.2-122.6 122.9 4.6 18.3 72.9 76 76 A S E -ce 36 124A 0 -41,-3.2 -38,-1.8 -2,-0.5 -39,-0.6 -0.778 10.2-158.5 -94.6 138.0 7.9 20.0 71.9 77 77 A I E +ce 38 125A 0 47,-2.8 49,-2.6 -2,-0.4 2,-0.6 -0.887 58.3 25.0-115.6 146.8 10.1 21.3 74.7 78 78 A G E + e 0 126A 0 -40,-2.7 3,-0.2 -2,-0.4 2,-0.2 -0.929 64.0 177.0 110.6-122.6 12.8 24.0 74.3 79 79 A G E - e 0 127A 2 47,-2.8 49,-0.8 -2,-0.6 50,-0.3 -0.654 55.5 -52.8 111.1-169.7 12.4 26.5 71.5 80 80 A Y S S+ 0 0 90 -2,-0.2 -1,-0.1 48,-0.1 47,-0.0 0.541 103.8 100.4 -84.9 -6.3 14.4 29.5 70.4 81 81 A G S S- 0 0 36 -3,-0.2 3,-0.2 1,-0.1 48,-0.2 -0.042 72.6-130.3 -74.3 178.2 14.2 31.1 73.9 82 82 A T S S+ 0 0 127 1,-0.1 -1,-0.1 46,-0.1 -42,-0.1 0.129 78.4 98.0-116.7 20.1 16.8 31.2 76.7 83 83 A G S S+ 0 0 38 -44,-0.3 -42,-1.0 -5,-0.1 2,-0.3 0.217 72.5 68.8 -95.9 18.7 14.7 30.0 79.6 84 84 A Y B +j 41 0B 14 -44,-0.2 2,-0.3 -3,-0.2 -42,-0.2 -0.958 40.7 143.5-140.2 156.1 15.7 26.3 79.7 85 85 A S - 0 0 48 -44,-1.4 45,-0.1 -2,-0.3 -7,-0.0 -0.941 30.3-147.6-171.1 169.3 18.5 23.9 80.4 86 86 A L + 0 0 0 -2,-0.3 49,-2.7 -44,-0.1 6,-0.1 -0.408 25.1 168.5-151.4 64.3 19.0 20.5 81.9 87 87 A P + 0 0 57 0, 0.0 2,-0.3 0, 0.0 47,-0.1 0.187 58.3 30.8 -67.8 13.2 22.4 20.6 83.6 88 88 A S S > S- 0 0 41 1,-0.1 4,-2.0 -2,-0.1 47,-0.3 -0.992 76.9-110.5-166.1 162.0 22.2 17.3 85.6 89 89 A N H > S+ 0 0 88 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.904 119.4 53.2 -61.8 -41.2 20.9 13.8 85.7 90 90 A R H > S+ 0 0 147 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.925 108.1 48.0 -61.0 -47.5 18.6 14.9 88.6 91 91 A S H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.881 111.0 52.6 -63.3 -35.3 17.2 17.8 86.6 92 92 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.928 111.3 45.4 -65.4 -43.9 16.6 15.5 83.6 93 93 A L H X S+ 0 0 55 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.847 110.8 53.5 -68.3 -34.0 14.7 13.0 85.8 94 94 A D H X S+ 0 0 54 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.880 108.6 50.0 -67.5 -36.9 12.7 15.8 87.4 95 95 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.902 109.1 51.6 -67.8 -40.1 11.6 17.1 84.0 96 96 A F H X S+ 0 0 7 -4,-2.0 4,-3.4 1,-0.2 5,-0.2 0.961 110.2 49.2 -60.2 -48.3 10.6 13.6 83.0 97 97 A D H X S+ 0 0 71 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.918 111.1 50.0 -56.1 -44.9 8.5 13.3 86.2 98 98 A H H X S+ 0 0 37 -4,-2.4 4,-1.7 2,-0.2 5,-0.3 0.928 113.8 44.6 -60.3 -46.0 6.9 16.7 85.4 99 99 A L H X>S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-1.1 0.943 114.4 49.8 -63.5 -46.5 6.1 15.7 81.9 100 100 A W H X5S+ 0 0 52 -4,-3.4 6,-2.5 1,-0.2 4,-0.8 0.928 117.4 38.5 -58.6 -48.4 4.8 12.3 82.9 101 101 A N H <5S+ 0 0 28 -4,-2.8 7,-0.4 -5,-0.2 -1,-0.2 0.685 123.4 41.1 -78.3 -19.5 2.5 13.6 85.7 102 102 A S H <5S+ 0 0 2 -4,-1.7 13,-0.5 -5,-0.3 -2,-0.2 0.831 133.9 7.3 -96.5 -38.0 1.4 16.7 83.8 103 103 A Y H <5S+ 0 0 7 -4,-2.8 17,-2.3 -5,-0.3 -3,-0.2 0.536 121.1 40.5-123.9 -11.9 0.8 15.5 80.2 104 104 A F S < - 0 0 110 3,-0.4 3,-1.5 -7,-0.4 -2,-0.0 -0.999 38.1-133.1-137.6 132.0 0.1 13.2 91.4 109 109 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.831 106.8 50.8 -53.0 -37.0 -2.1 15.3 93.6 110 110 A S T 3 S+ 0 0 86 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 0.628 98.4 77.6 -79.5 -12.4 0.3 18.2 93.7 111 111 A V S < S- 0 0 30 -3,-1.5 -3,-0.4 -10,-0.1 2,-0.1 -0.862 71.1-148.4-105.7 115.0 0.7 18.3 89.9 112 112 A P - 0 0 103 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.453 12.6-132.0 -77.3 152.0 -2.0 20.0 87.8 113 113 A R > - 0 0 61 1,-0.1 3,-2.1 -2,-0.1 -10,-0.1 -0.899 7.9-156.3-108.0 108.0 -2.7 18.7 84.3 114 114 A P T 3 S+ 0 0 56 0, 0.0 -54,-0.3 0, 0.0 -1,-0.1 0.809 96.6 31.9 -48.9 -35.8 -3.0 21.6 81.8 115 115 A F T > S- 0 0 12 -13,-0.5 3,-1.5 1,-0.4 -52,-0.1 0.044 103.0-136.4-114.0 24.8 -5.1 19.5 79.5 116 116 A G T < S- 0 0 37 -3,-2.1 -1,-0.4 1,-0.2 -57,-0.0 -0.268 74.7 -6.0 60.5-139.5 -7.0 17.3 82.0 117 117 A D T 3 S+ 0 0 124 2,-0.1 -1,-0.2 -4,-0.0 2,-0.1 0.341 99.1 122.1 -73.9 7.5 -7.3 13.6 81.3 118 118 A A < - 0 0 3 -3,-1.5 2,-0.5 -5,-0.1 -3,-0.2 -0.491 50.3-155.1 -70.6 142.6 -5.8 14.0 77.8 119 119 A W - 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