==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 14-SEP-12 2LYC . COMPND 2 MOLECULE: SPINDLE AND KINETOCHORE-ASSOCIATED PROTEIN 1 HOMO . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR A.BOESZOERMENYI,J.C.SCHMIDT,M.MARKUS,M.OBERER,I.M.CHEESEMAN, . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.6 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 0.8 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 3 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 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 0 0 0 0 ANTIPARALLEL 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 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 M 0 0 203 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.1 2.1 -0.0 -1.2 2 2 A N + 0 0 151 1,-0.2 2,-1.4 45,-0.0 0, 0.0 0.888 360.0 63.0 -91.4 -50.1 2.2 -2.6 -4.0 3 3 A D S S+ 0 0 49 44,-0.1 2,-0.3 47,-0.0 -1,-0.2 -0.637 73.3 156.5 -81.6 92.1 5.9 -2.9 -4.6 4 4 A I - 0 0 90 -2,-1.4 42,-0.1 -3,-0.1 43,-0.0 -0.854 46.4 -90.3-118.7 154.3 7.3 -4.1 -1.3 5 5 A R - 0 0 175 -2,-0.3 -1,-0.1 1,-0.1 35,-0.1 -0.065 24.9-160.7 -55.3 160.2 10.5 -6.0 -0.4 6 6 A I S S+ 0 0 42 1,-0.2 -1,-0.1 33,-0.2 34,-0.1 0.604 78.0 20.9-116.9 -25.1 10.4 -9.8 -0.4 7 7 A V S S- 0 0 6 28,-0.1 -1,-0.2 29,-0.1 32,-0.2 -0.821 71.6-157.0-152.5 107.0 13.4 -10.5 1.8 8 8 A P - 0 0 68 0, 0.0 2,-0.1 0, 0.0 31,-0.1 0.060 35.3 -78.6 -69.8-175.0 15.0 -8.1 4.3 9 9 A Q - 0 0 120 27,-0.0 2,-0.4 30,-0.0 23,-0.1 -0.459 39.2-128.5 -87.3 161.6 18.6 -8.2 5.6 10 10 A I - 0 0 0 18,-0.2 2,-0.1 -2,-0.1 25,-0.1 -0.915 23.1-173.1-115.0 138.6 19.9 -10.4 8.3 11 11 A T >> - 0 0 72 -2,-0.4 4,-3.0 20,-0.0 3,-1.7 -0.395 51.9 -70.6-113.4-168.6 21.8 -9.4 11.4 12 12 A D H 3> S+ 0 0 98 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.736 129.4 64.8 -57.4 -21.9 23.6 -11.1 14.3 13 13 A E H 34 S+ 0 0 138 2,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.805 113.3 30.4 -71.5 -30.1 20.2 -12.2 15.5 14 14 A E H X4 S+ 0 0 64 -3,-1.7 3,-0.9 2,-0.1 -2,-0.2 0.810 119.1 52.9 -95.8 -39.0 19.7 -14.3 12.4 15 15 A F H >< S+ 0 0 49 -4,-3.0 3,-2.7 1,-0.3 -3,-0.2 0.889 100.2 62.4 -64.2 -40.4 23.3 -15.2 11.7 16 16 A K T 3< S+ 0 0 146 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.722 93.4 66.2 -58.2 -20.2 23.7 -16.5 15.3 17 17 A T T < S+ 0 0 44 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.602 93.2 69.5 -77.4 -11.4 21.0 -19.0 14.3 18 18 A I S < S- 0 0 4 -3,-2.7 -1,-0.1 -4,-0.2 89,-0.1 -0.916 78.0-148.4-114.6 109.9 23.4 -20.6 11.8 19 19 A P >> - 0 0 52 0, 0.0 3,-2.5 0, 0.0 4,-1.8 -0.213 32.5-102.7 -69.8 162.3 26.4 -22.5 13.4 20 20 A K H 3> S+ 0 0 150 1,-0.3 4,-1.8 2,-0.2 6,-0.1 0.719 115.6 79.4 -58.0 -20.0 29.8 -22.7 11.7 21 21 A Y H 34 S+ 0 0 211 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.713 109.1 25.2 -61.4 -19.5 28.8 -26.2 10.7 22 22 A Q H <4 S+ 0 0 85 -3,-2.5 -2,-0.2 2,-0.1 85,-0.2 0.684 126.7 46.4-113.1 -34.1 26.8 -24.5 7.9 23 23 A L H < + 0 0 2 -4,-1.8 2,-1.6 1,-0.2 3,-0.4 0.948 69.2 160.4 -75.4 -52.0 28.7 -21.3 7.5 24 24 A G S < S+ 0 0 46 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 -0.474 82.2 4.3 68.6 -89.3 32.2 -22.7 7.4 25 25 A R S S+ 0 0 225 -2,-1.6 -1,-0.3 -3,-0.2 2,-0.1 0.049 113.9 103.6-114.9 22.7 34.1 -19.9 5.7 26 26 A L - 0 0 9 -3,-0.4 2,-0.3 -6,-0.1 -3,-0.1 -0.419 47.9-166.5 -98.2 176.0 31.1 -17.5 5.6 27 27 A T > - 0 0 70 -2,-0.1 4,-2.1 1,-0.1 3,-0.5 -0.985 39.7 -98.1-158.5 162.2 30.2 -14.4 7.6 28 28 A L H > S+ 0 0 44 -2,-0.3 4,-3.4 1,-0.3 5,-0.2 0.884 123.2 54.7 -50.6 -42.8 27.4 -12.0 8.5 29 29 A E H > S+ 0 0 141 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.894 106.5 51.1 -59.3 -41.7 28.9 -9.6 6.0 30 30 A M H > S+ 0 0 35 -3,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.902 116.2 40.3 -63.2 -42.3 28.8 -12.2 3.2 31 31 A M H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 5,-0.4 0.863 109.5 60.2 -74.5 -37.4 25.1 -13.0 3.9 32 32 A N H X S+ 0 0 48 -4,-3.4 4,-1.2 -5,-0.3 -2,-0.2 0.896 111.7 39.5 -57.1 -42.4 24.2 -9.3 4.4 33 33 A E H X S+ 0 0 15 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.769 115.6 53.7 -78.4 -27.2 25.4 -8.5 0.9 34 34 A I H X S+ 0 0 0 -4,-1.1 4,-1.9 -5,-0.2 -2,-0.2 0.923 113.7 39.4 -72.7 -46.2 23.8 -11.8 -0.4 35 35 A V H X S+ 0 0 0 -4,-3.3 4,-1.8 2,-0.2 -2,-0.2 0.781 117.2 52.6 -73.9 -27.6 20.4 -11.2 1.0 36 36 A S H X S+ 0 0 54 -4,-1.2 4,-1.4 -5,-0.4 -2,-0.2 0.957 112.7 40.7 -72.5 -53.0 20.6 -7.5 0.1 37 37 A K H X S+ 0 0 50 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.908 116.1 51.7 -62.3 -43.4 21.5 -7.9 -3.5 38 38 A M H X S+ 0 0 3 -4,-1.9 4,-2.6 -5,-0.2 5,-0.3 0.938 108.0 50.4 -59.2 -49.7 19.0 -10.8 -3.9 39 39 A D H X S+ 0 0 17 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.808 108.2 56.7 -59.2 -29.9 16.2 -8.8 -2.5 40 40 A D H X S+ 0 0 75 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.967 110.0 40.4 -66.5 -55.0 17.1 -6.0 -4.9 41 41 A F H X S+ 0 0 11 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.882 120.8 45.5 -61.8 -39.4 16.7 -8.1 -8.1 42 42 A L H X S+ 0 0 5 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.847 109.9 54.9 -72.7 -35.0 13.7 -9.8 -6.7 43 43 A M H X S+ 0 0 32 -4,-2.3 4,-1.1 -5,-0.3 -2,-0.2 0.896 110.0 45.7 -65.0 -41.3 12.2 -6.5 -5.5 44 44 A K H X S+ 0 0 49 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.841 110.0 56.0 -70.7 -34.0 12.4 -5.1 -9.0 45 45 A K H >X S+ 0 0 1 -4,-1.5 4,-1.6 1,-0.2 3,-0.8 0.961 109.8 42.7 -62.6 -53.6 11.0 -8.2 -10.5 46 46 A S H 3< S+ 0 0 38 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.764 109.9 60.7 -64.7 -24.9 7.8 -8.2 -8.5 47 47 A K H 3X S+ 0 0 72 -4,-1.1 4,-1.6 -5,-0.2 -1,-0.2 0.801 105.9 46.0 -72.2 -29.5 7.6 -4.4 -9.1 48 48 A I H << S+ 0 0 24 -4,-1.2 -2,-0.2 -3,-0.8 -1,-0.2 0.816 100.0 66.6 -81.7 -33.2 7.4 -5.0 -12.8 49 49 A L T < S+ 0 0 82 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.705 116.2 30.1 -60.9 -18.8 4.8 -7.7 -12.5 50 50 A G T 4 S+ 0 0 58 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.704 105.2 86.4-110.1 -31.3 2.5 -5.0 -11.3 51 51 A K < - 0 0 63 -4,-1.6 2,-0.2 -5,-0.1 -3,-0.1 0.170 65.6-141.5 -58.1-174.7 3.8 -1.9 -13.1 52 52 A T > - 0 0 74 0, 0.0 4,-2.8 0, 0.0 3,-0.3 -0.741 36.9 -75.9-140.0-172.7 2.6 -0.9 -16.6 53 53 A N T 4 S+ 0 0 120 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 0.669 123.3 66.3 -64.3 -15.5 3.9 0.5 -19.9 54 54 A K T 4 S+ 0 0 166 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.960 114.4 23.8 -70.5 -53.4 3.9 3.9 -18.1 55 55 A Q T 4 S+ 0 0 121 -3,-0.3 -2,-0.2 -7,-0.1 -1,-0.1 0.772 97.3 111.3 -83.0 -28.6 6.7 3.0 -15.6 56 56 A L < + 0 0 56 -4,-2.8 2,-0.2 4,-0.1 -8,-0.0 -0.257 48.4 172.7 -50.8 117.8 8.2 0.3 -17.8 57 57 A T >> - 0 0 74 -2,-0.0 4,-1.7 1,-0.0 3,-0.8 -0.541 50.0 -77.4-119.4-174.1 11.5 1.7 -19.0 58 58 A R H >> S+ 0 0 210 1,-0.3 4,-2.2 2,-0.2 3,-0.6 0.923 132.0 50.4 -50.8 -50.4 14.5 0.4 -21.0 59 59 A S H 3> S+ 0 0 75 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.774 107.6 56.3 -60.5 -26.0 15.8 -1.4 -17.9 60 60 A D H <> S+ 0 0 11 -3,-0.8 4,-1.6 2,-0.2 -1,-0.3 0.833 107.9 46.3 -74.9 -33.8 12.3 -2.9 -17.6 61 61 A R H < S+ 0 0 125 -4,-1.5 3,-0.7 1,-0.2 4,-0.3 0.657 110.8 58.2 -87.7 -18.4 11.4 -20.5 -20.4 73 73 A K H 3< S+ 0 0 109 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.674 90.0 71.6 -83.5 -18.9 14.8 -22.2 -20.4 74 74 A A T 3< S- 0 0 8 -4,-1.0 -1,-0.2 3,-0.1 -2,-0.1 0.421 118.5-107.0 -76.2 2.8 13.9 -24.1 -17.2 75 75 A R < - 0 0 195 -3,-0.7 -2,-0.1 1,-0.2 -3,-0.1 0.976 66.8 -58.4 69.8 57.7 11.5 -26.1 -19.3 76 76 A K S S+ 0 0 190 -5,-0.3 -1,-0.2 -4,-0.3 2,-0.1 0.834 107.3 138.0 40.2 40.4 8.2 -24.6 -18.0 77 77 A R + 0 0 177 -6,-0.4 -1,-0.1 42,-0.0 -3,-0.1 -0.339 20.0 64.9-102.5-174.2 9.3 -25.7 -14.6 78 78 A L - 0 0 20 -2,-0.1 -4,-0.0 1,-0.1 39,-0.0 0.810 64.1-133.8 63.9 114.8 9.2 -24.1 -11.1 79 79 A P S S+ 0 0 124 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.693 86.8 72.3 -69.7 -19.2 5.7 -23.4 -9.7 80 80 A T - 0 0 45 1,-0.1 3,-0.1 2,-0.0 49,-0.0 -0.398 59.7-163.6 -92.4 172.1 6.8 -19.9 -8.8 81 81 A T S S+ 0 0 74 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.216 71.4 82.5-138.6 9.6 7.5 -16.9 -11.0 82 82 A L + 0 0 35 2,-0.0 2,-0.3 45,-0.0 -1,-0.1 -0.549 68.9 103.4-117.9 65.5 9.5 -14.6 -8.7 83 83 A F - 0 0 3 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.848 46.4-155.0-137.2 172.7 13.0 -16.0 -8.9 84 84 A F E -A 125 0A 5 41,-0.7 41,-0.6 -2,-0.3 2,-0.3 -0.898 24.3 -99.1-144.0 171.9 16.4 -15.2 -10.5 85 85 A I E >> -A 124 0A 19 -2,-0.3 3,-2.8 39,-0.2 4,-1.1 -0.754 24.2-127.3 -99.0 143.7 19.6 -16.8 -11.7 86 86 A E H 3> S+ 0 0 32 37,-1.1 4,-3.2 -2,-0.3 -1,-0.1 0.766 110.7 66.6 -56.7 -25.3 22.8 -16.8 -9.7 87 87 A T H 34 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.2 35,-0.0 0.592 102.7 46.8 -72.6 -9.8 24.5 -15.4 -12.9 88 88 A D H <4 S+ 0 0 32 -3,-2.8 -1,-0.2 2,-0.1 -2,-0.2 0.684 120.4 35.1-101.7 -26.2 22.4 -12.3 -12.3 89 89 A I H >X S+ 0 0 0 -4,-1.1 3,-1.8 2,-0.1 4,-1.5 0.790 108.0 64.9 -96.1 -36.2 23.1 -11.9 -8.6 90 90 A R G >< S+ 0 0 105 -4,-3.2 3,-1.1 1,-0.3 4,-0.2 0.954 105.1 44.5 -50.7 -58.0 26.7 -13.1 -8.5 91 91 A P G 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.401 113.7 55.6 -69.7 5.0 28.0 -10.2 -10.7 92 92 A M G <4 S+ 0 0 85 -3,-1.8 -2,-0.2 2,-0.1 -3,-0.1 0.619 100.2 60.7-109.1 -22.5 25.8 -7.9 -8.5 93 93 A L S << S- 0 0 19 -4,-1.5 2,-0.4 -3,-1.1 -3,-0.1 0.786 108.9 -51.8 -71.5-113.7 27.3 -8.9 -5.1 94 94 A Q > - 0 0 82 -4,-0.2 3,-0.7 4,-0.1 4,-0.4 -0.995 26.9-139.9-136.8 141.5 31.0 -8.3 -4.6 95 95 A D T 3 S+ 0 0 157 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.741 112.5 42.6 -68.3 -22.9 34.1 -9.2 -6.6 96 96 A R T 3 S+ 0 0 182 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.425 88.6 90.6-101.1 -2.6 35.9 -10.0 -3.3 97 97 A L S < S- 0 0 7 -3,-0.7 3,-0.2 1,-0.0 -1,-0.2 0.735 81.4-155.3 -64.7 -21.8 32.8 -11.8 -1.8 98 98 A R - 0 0 191 -4,-0.4 2,-2.8 -3,-0.2 3,-0.4 0.275 40.2 -52.0 62.2 163.4 34.3 -15.0 -3.3 99 99 A P S S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.360 88.8 128.3 -69.8 68.3 32.2 -18.0 -4.2 100 100 A S >> + 0 0 8 -2,-2.8 4,-1.9 -3,-0.2 3,-1.4 0.593 47.8 84.7 -98.2 -15.7 30.5 -18.2 -0.8 101 101 A F H >> S+ 0 0 6 -3,-0.4 4,-2.0 1,-0.3 3,-0.6 0.932 86.0 55.0 -50.9 -52.4 27.0 -18.4 -2.2 102 102 A A H 34 S+ 0 0 68 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.738 115.2 41.8 -54.8 -22.3 27.2 -22.1 -2.6 103 103 A K H <4 S+ 0 0 124 -3,-1.4 4,-0.3 2,-0.1 -1,-0.3 0.661 110.9 54.8 -97.6 -21.8 28.1 -22.2 1.0 104 104 A A H XX S+ 0 0 1 -4,-1.9 4,-2.5 -3,-0.6 3,-0.6 0.654 84.6 86.4 -84.7 -17.4 25.5 -19.6 2.1 105 105 A I H 3X S+ 0 0 31 -4,-2.0 4,-2.0 1,-0.3 3,-0.2 0.918 94.4 41.6 -46.6 -52.2 22.7 -21.6 0.5 106 106 A P H 3> S+ 0 0 29 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.722 114.5 53.6 -69.7 -22.0 22.2 -23.7 3.7 107 107 A C H <4 S+ 0 0 0 -3,-0.6 -2,-0.2 -4,-0.3 4,-0.2 0.759 110.8 45.1 -83.5 -27.4 22.7 -20.6 5.8 108 108 A L H <>S+ 0 0 2 -4,-2.5 5,-2.1 -3,-0.2 6,-0.6 0.816 117.2 43.6 -84.3 -34.1 19.9 -18.7 3.9 109 109 A R H ><5S+ 0 0 112 -4,-2.0 3,-1.0 -5,-0.3 -2,-0.2 0.815 98.8 71.5 -79.7 -32.7 17.5 -21.6 4.0 110 110 A H T 3<5S+ 0 0 70 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.729 108.7 37.5 -55.4 -21.2 18.2 -22.5 7.6 111 111 A I T 3 5S- 0 0 22 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.2 0.513 112.5-120.8-106.5 -10.8 16.3 -19.2 8.4 112 112 A R T < 5S+ 0 0 196 -3,-1.0 -3,-0.2 -4,-0.3 17,-0.1 0.920 72.7 128.5 70.4 45.5 13.7 -19.6 5.7 113 113 A R S