==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/RNA 03-APR-13 4JZV . COMPND 2 MOLECULE: RNA PYROPHOSPHOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR J.PITON,V.LARUE,Y.THILLIER,A.DORLEANS,O.PELLEGRINI,I.LI DE L . 310 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 27 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 0 0 6 3 3 0 0 0 0 0 0 1 1 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 2 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 0 147 0, 0.0 2,-0.4 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 158.4 -21.7 2.0 -8.1 2 2 A Y E -A 14 0A 96 12,-3.3 12,-3.2 2,-0.0 2,-0.4 -0.786 360.0-167.2 -97.7 137.6 -23.2 4.6 -10.5 3 3 A E E +A 13 0A 125 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.996 23.4 132.7-131.0 128.3 -23.1 4.2 -14.3 4 4 A F E -A 12 0A 31 8,-2.0 8,-3.3 -2,-0.4 2,-0.3 -0.928 49.6 -96.2-157.9 174.5 -23.9 6.9 -16.9 5 5 A K E -A 11 0A 116 -2,-0.3 137,-0.3 6,-0.2 6,-0.2 -0.831 34.8-136.3-104.3 142.1 -22.7 8.5 -20.2 6 6 A D > - 0 0 10 4,-2.8 3,-1.2 -2,-0.3 -1,-0.1 0.016 39.8 -79.9 -82.0-167.7 -20.7 11.7 -20.3 7 7 A Y T 3 S+ 0 0 78 130,-0.3 131,-0.1 1,-0.3 -2,-0.0 0.833 134.0 45.7 -64.5 -35.6 -21.0 14.9 -22.5 8 8 A Y T 3 S- 0 0 137 2,-0.1 -1,-0.3 129,-0.0 -2,-0.0 0.019 122.7-106.5 -97.1 25.2 -19.1 13.1 -25.4 9 9 A Q S < S+ 0 0 126 -3,-1.2 2,-0.2 1,-0.2 -2,-0.1 0.476 72.7 143.9 62.0 12.2 -21.3 9.9 -24.9 10 10 A N - 0 0 27 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.2 -0.558 56.6-106.4 -78.5 141.0 -18.4 7.9 -23.3 11 11 A T E -AB 5 89A 41 78,-0.9 78,-3.2 -6,-0.2 2,-0.4 -0.496 34.5-164.6 -72.8 133.7 -19.4 5.5 -20.4 12 12 A V E -AB 4 88A 1 -8,-3.3 -8,-2.0 76,-0.2 2,-0.5 -0.972 7.9-159.7-121.1 134.1 -18.4 6.6 -16.8 13 13 A Q E -AB 3 87A 32 74,-2.4 74,-2.4 -2,-0.4 2,-0.4 -0.979 14.4-166.0-116.2 114.3 -18.4 4.3 -13.8 14 14 A L E +AB 2 86A 0 -12,-3.2 -12,-3.3 -2,-0.5 2,-0.3 -0.919 11.7 169.3-110.7 128.7 -18.6 6.3 -10.4 15 15 A S E - B 0 85A 7 70,-2.5 70,-2.7 -2,-0.4 4,-0.1 -0.965 29.3-158.0-135.8 150.3 -17.8 4.8 -7.0 16 16 A F + 0 0 44 -2,-0.3 2,-0.1 68,-0.2 70,-0.1 0.251 63.9 105.2-111.0 10.6 -17.4 6.2 -3.4 17 17 A D S S- 0 0 112 68,-0.1 2,-0.8 1,-0.1 -2,-0.1 -0.373 89.9 -76.4 -84.2 165.2 -15.4 3.2 -2.0 18 18 A D S S- 0 0 131 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.580 94.3 -44.5 -73.3 105.6 -11.6 3.3 -1.4 19 19 A Q S S+ 0 0 55 -2,-0.8 -1,-0.2 -4,-0.1 -3,-0.0 0.855 75.7 162.4 38.8 64.4 -9.8 3.0 -4.9 20 20 A P S S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.840 70.7 43.9 -78.1 -31.0 -12.0 0.1 -6.4 21 21 A F S S+ 0 0 44 1,-0.3 2,-0.3 -6,-0.1 -2,-0.0 0.912 124.5 7.8 -79.2 -47.9 -11.0 0.6 -10.1 22 22 A S - 0 0 37 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -1.000 48.2-147.6-143.4 143.1 -7.2 1.1 -9.8 23 23 A D S S+ 0 0 145 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.815 103.4 32.4 -70.7 -35.5 -4.5 0.9 -7.1 24 24 A S S S- 0 0 63 36,-0.1 -1,-0.3 37,-0.0 2,-0.2 -0.839 80.4-160.8-126.6 90.5 -2.5 3.7 -8.9 25 25 A P - 0 0 7 0, 0.0 72,-0.1 0, 0.0 36,-0.1 -0.523 9.1-156.7 -74.1 139.6 -4.8 6.4 -10.6 26 26 A K S S+ 0 0 119 70,-0.5 29,-2.9 -2,-0.2 2,-0.3 0.483 74.7 53.1 -91.8 -5.6 -3.1 8.5 -13.2 27 27 A H E -Cd 54 97A 27 69,-1.4 71,-2.1 27,-0.3 2,-0.3 -0.949 62.6-164.4-132.8 150.4 -5.6 11.4 -12.9 28 28 A V E -Cd 53 98A 0 25,-2.3 25,-1.6 -2,-0.3 2,-0.4 -0.965 4.9-164.2-133.7 150.0 -7.0 13.5 -10.1 29 29 A W E -Cd 52 99A 0 69,-2.9 71,-2.7 -2,-0.3 2,-0.5 -0.995 9.6-161.0-137.0 123.9 -10.1 15.9 -9.6 30 30 A V E - d 0 100A 0 21,-3.4 2,-0.7 -2,-0.4 71,-0.2 -0.936 9.0-154.9-116.2 116.0 -10.4 18.3 -6.7 31 31 A I E - d 0 101A 0 69,-3.0 71,-2.9 -2,-0.5 2,-0.4 -0.774 26.4-159.7 -85.8 112.0 -13.7 19.9 -5.6 32 32 A C E -Ed 39 102A 0 -2,-0.7 7,-2.4 7,-0.6 2,-0.4 -0.834 17.0-173.1-105.3 137.7 -12.6 23.2 -3.9 33 33 A R E -Ed 38 103A 22 69,-2.2 71,-3.2 -2,-0.4 2,-0.6 -0.997 2.9-172.4-129.4 121.5 -14.5 25.3 -1.4 34 34 A F E > -E 37 0A 67 3,-2.8 3,-1.6 -2,-0.4 2,-0.5 -0.924 67.4 -54.2-117.5 97.4 -13.1 28.7 -0.2 35 35 A G T 3 S- 0 0 62 -2,-0.6 69,-0.1 69,-0.5 70,-0.0 -0.593 121.2 -20.1 73.2-116.6 -15.4 30.0 2.6 36 36 A G T 3 S+ 0 0 37 -2,-0.5 2,-0.3 2,-0.1 -1,-0.3 0.187 125.7 83.7-105.4 12.5 -18.9 29.9 1.4 37 37 A K E < S-E 34 0A 83 -3,-1.6 -3,-2.8 87,-0.0 2,-0.4 -0.843 78.4-115.3-120.0 153.9 -17.9 29.9 -2.3 38 38 A W E -EF 33 122A 19 84,-3.7 84,-2.2 -2,-0.3 2,-0.7 -0.719 26.1-140.2 -86.2 131.6 -16.8 27.3 -4.9 39 39 A L E +EF 32 121A 0 -7,-2.4 -7,-0.6 -2,-0.4 2,-0.2 -0.866 32.3 165.3 -99.8 113.4 -13.2 27.6 -6.1 40 40 A L E - F 0 120A 0 80,-3.2 80,-2.9 -2,-0.7 2,-0.3 -0.679 26.4-137.7-117.7 170.7 -12.9 26.8 -9.8 41 41 A T E -GF 49 119A 0 8,-3.0 8,-2.2 78,-0.2 2,-0.7 -0.931 16.3-127.9-127.8 150.8 -10.2 27.4 -12.5 42 42 A E E -G 48 0A 49 76,-1.3 75,-3.2 -2,-0.3 76,-0.3 -0.887 20.5-150.8-105.8 104.3 -10.7 28.6 -16.1 43 43 A H E > -GF 47 116A 19 4,-3.0 4,-1.5 -2,-0.7 73,-0.2 -0.581 16.0-131.9 -72.1 131.0 -9.0 26.2 -18.6 44 44 A E T 4 S+ 0 0 119 71,-1.2 -1,-0.1 -2,-0.3 72,-0.1 0.676 103.9 24.3 -57.0 -24.3 -7.8 28.1 -21.7 45 45 A D T 4 S+ 0 0 139 70,-0.3 -1,-0.2 2,-0.1 71,-0.1 0.709 132.9 34.0-110.8 -36.0 -9.4 25.4 -24.0 46 46 A R T 4 S- 0 0 94 1,-0.2 2,-0.3 90,-0.1 -2,-0.2 0.837 93.4-143.0 -91.7 -41.7 -12.2 23.8 -21.9 47 47 A G E < +G 43 0A 8 -4,-1.5 -4,-3.0 89,-0.1 88,-0.3 -0.794 55.6 11.3 111.7-153.1 -13.5 26.7 -19.7 48 48 A Y E S+Gh 42 135A 51 86,-2.9 88,-2.9 -2,-0.3 2,-0.3 -0.451 73.9 139.9 -68.2 129.1 -14.7 26.7 -16.0 49 49 A E E -G 41 0A 2 -8,-2.2 -8,-3.0 -2,-0.2 3,-0.1 -0.968 55.3 -90.5-161.9 158.4 -13.9 23.5 -14.1 50 50 A F - 0 0 0 -2,-0.3 -10,-0.2 -10,-0.2 -19,-0.2 -0.440 62.3 -87.2 -71.5 146.5 -12.8 22.3 -10.6 51 51 A P S S+ 0 0 0 0, 0.0 -21,-3.4 0, 0.0 2,-0.3 -0.253 71.1 118.1 -61.0 147.2 -8.9 21.9 -10.4 52 52 A G E +C 29 0A 4 16,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.949 19.1 147.0 173.6 175.9 -7.3 18.7 -11.4 53 53 A G E -C 28 0A 17 -25,-1.6 -25,-2.3 -2,-0.3 2,-0.1 -0.986 46.8 -22.7 165.6-165.9 -4.9 16.9 -13.8 54 54 A K E -C 27 0A 134 -2,-0.3 2,-0.4 -27,-0.2 -27,-0.3 -0.415 53.7-120.4 -75.6 147.2 -2.4 14.1 -14.4 55 55 A V - 0 0 18 -29,-2.9 6,-0.1 -2,-0.1 -1,-0.1 -0.772 28.0-127.0 -89.7 126.5 -0.3 12.4 -11.7 56 56 A E - 0 0 90 -2,-0.4 3,-0.4 4,-0.2 8,-0.1 -0.349 22.3-113.2 -69.5 151.8 3.5 12.7 -12.1 57 57 A P S S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.892 116.2 37.2 -57.0 -46.6 5.6 9.4 -12.0 58 58 A M S S+ 0 0 118 2,-0.0 2,-0.2 155,-0.0 -2,-0.0 0.631 111.0 82.9 -77.8 -15.9 7.5 10.0 -8.7 59 59 A E S S- 0 0 45 -3,-0.4 2,-0.2 1,-0.0 -4,-0.0 -0.533 70.6-137.2 -91.7 153.9 4.3 11.6 -7.2 60 60 A C > - 0 0 61 -2,-0.2 4,-2.2 1,-0.0 -4,-0.2 -0.643 32.4-101.2-104.7 164.1 1.2 10.0 -5.6 61 61 A A H > S+ 0 0 10 1,-0.2 4,-1.5 -2,-0.2 5,-0.1 0.808 120.9 50.0 -54.2 -39.0 -2.6 10.9 -6.2 62 62 A E H > S+ 0 0 109 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.899 113.9 44.2 -68.9 -43.0 -2.9 12.9 -2.9 63 63 A E H > S+ 0 0 89 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.807 112.0 54.0 -70.5 -32.4 0.3 14.9 -3.6 64 64 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.830 104.9 54.9 -69.3 -35.3 -0.8 15.5 -7.2 65 65 A A H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.920 110.4 44.4 -63.3 -47.5 -4.2 16.9 -6.0 66 66 A L H X S+ 0 0 46 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.887 114.7 50.1 -63.5 -43.0 -2.4 19.5 -3.8 67 67 A R H X S+ 0 0 31 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.896 110.0 49.2 -63.1 -46.3 -0.0 20.4 -6.6 68 68 A E H X S+ 0 0 10 -4,-2.5 4,-2.1 2,-0.2 -16,-0.3 0.810 110.2 51.5 -65.5 -33.4 -2.8 20.8 -9.2 69 69 A V H X>S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 6,-0.8 0.942 113.0 45.0 -67.0 -49.3 -4.8 23.1 -6.8 70 70 A K H X5S+ 0 0 34 -4,-2.0 4,-1.1 4,-0.2 -2,-0.2 0.878 116.5 46.6 -59.7 -45.4 -1.7 25.3 -6.3 71 71 A E H <5S+ 0 0 44 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.889 120.5 35.2 -66.3 -45.0 -0.9 25.4 -10.0 72 72 A E H <5S+ 0 0 2 -4,-2.1 46,-0.3 -5,-0.1 -30,-0.3 0.652 137.2 13.9 -88.2 -21.7 -4.4 26.2 -11.3 73 73 A T H <5S- 0 0 0 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.511 87.7-125.0-129.6 -15.4 -5.8 28.5 -8.6 74 74 A G << + 0 0 4 -4,-1.1 34,-3.0 -5,-0.7 -4,-0.2 0.685 60.4 153.4 71.3 21.2 -2.8 29.6 -6.5 75 75 A A E - I 0 107A 1 -6,-0.8 2,-0.5 32,-0.3 32,-0.2 -0.522 45.5-137.3 -88.1 149.1 -4.7 28.3 -3.4 76 76 A R E - I 0 106A 36 30,-3.0 29,-2.4 -2,-0.2 30,-1.0 -0.926 25.3-132.9-104.4 121.1 -3.4 26.9 -0.1 77 77 A V E - I 0 104A 21 -2,-0.5 27,-0.2 27,-0.2 3,-0.1 -0.669 19.8-173.1 -81.6 127.4 -5.2 23.8 1.1 78 78 A K E S- 0 0 139 25,-2.8 2,-0.3 -2,-0.4 26,-0.2 0.883 78.4 -2.7 -81.4 -46.1 -6.4 23.7 4.7 79 79 A S E - I 0 103A 42 24,-1.2 24,-2.1 2,-0.0 2,-0.4 -0.979 61.8-157.5-151.4 135.6 -7.5 20.0 4.5 80 80 A L E - I 0 102A 38 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.977 16.1-178.2-118.2 124.6 -7.6 17.4 1.7 81 81 A K E - I 0 101A 91 20,-2.6 20,-3.3 -2,-0.4 2,-0.3 -0.990 28.1-121.0-129.0 134.6 -10.1 14.5 1.9 82 82 A Y E + I 0 100A 48 -2,-0.4 18,-0.2 18,-0.2 3,-0.1 -0.543 31.9 171.4 -71.1 128.9 -10.6 11.5 -0.5 83 83 A L E - 0 0 12 16,-2.7 2,-0.2 1,-0.4 17,-0.2 0.814 51.8 -56.2-104.5 -53.6 -14.3 11.4 -1.8 84 84 A G E - I 0 99A 0 15,-1.2 15,-3.1 -66,-0.0 -1,-0.4 -0.895 43.5-104.7-168.0-164.4 -14.4 8.7 -4.5 85 85 A Q E -BI 15 98A 0 -70,-2.7 -70,-2.5 13,-0.3 2,-0.3 -0.993 20.9-163.2-146.0 144.3 -13.0 7.4 -7.8 86 86 A Y E -BI 14 97A 10 11,-2.9 11,-3.3 -2,-0.3 2,-0.4 -0.996 9.1-149.2-137.1 141.4 -14.3 7.3 -11.4 87 87 A K E -BI 13 96A 63 -74,-2.4 -74,-2.4 -2,-0.3 2,-0.6 -0.914 9.5-153.2-106.8 129.3 -13.4 5.3 -14.5 88 88 A V E -BI 12 95A 23 7,-2.8 7,-1.7 -2,-0.4 2,-1.4 -0.924 5.6-153.3-106.9 110.5 -13.9 6.9 -18.0 89 89 A L E -BI 11 94A 60 -78,-3.2 -78,-0.9 -2,-0.6 5,-0.2 -0.694 29.1-177.2 -85.1 85.9 -14.5 4.2 -20.7 90 90 A G - 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I 0 77A 6 -71,-3.2 -69,-0.5 -2,-0.6 -27,-0.2 -0.747 23.2-175.5 -89.6 128.5 -9.3 26.3 1.0 105 105 A E E - 0 0 105 -29,-2.4 2,-0.3 -2,-0.4 -1,-0.1 0.907 68.5 -15.1 -82.8 -52.0 -7.4 28.4 3.6 106 106 A K E - I 0 76A 73 -30,-1.0 -30,-3.0 2,-0.0 2,-0.5 -0.983 52.1-127.3-154.2 160.2 -6.2 31.2 1.3 107 107 A L E - I 0 75A 57 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.3 -0.966 29.1-164.4-113.1 112.0 -5.6 32.3 -2.4 108 108 A E - 0 0 66 -34,-3.0 2,-0.1 -2,-0.5 -2,-0.0 -0.808 24.2-109.0-100.5 141.3 -2.0 33.5 -3.0 109 109 A K - 0 0 195 -2,-0.3 2,-0.3 2,-0.0 -35,-0.1 -0.436 35.2-168.7 -71.5 137.5 -1.0 35.5 -6.1 110 110 A Q - 0 0 61 -2,-0.1 3,-0.1 1,-0.1 -39,-0.0 -0.938 29.4-133.4-125.8 150.0 1.1 33.7 -8.8 111 111 A A S S+ 0 0 96 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.792 95.8 21.6 -69.9 -30.9 3.0 35.1 -11.8 112 112 A D - 0 0 122 -3,-0.0 -1,-0.2 1,-0.0 3,-0.1 -0.998 52.5-161.7-142.2 140.2 1.6 32.2 -14.0 113 113 A Y > - 0 0 50 3,-0.3 3,-1.4 -2,-0.3 5,-0.2 0.067 40.9-140.0-106.9 22.5 -1.4 29.9 -13.7 114 114 A F T 3 S- 0 0 121 1,-0.2 -1,-0.3 3,-0.1 -42,-0.1 -0.398 75.7 -2.5 60.0-119.2 0.2 27.4 -16.2 115 115 A E T 3 S+ 0 0 65 -2,-0.2 -71,-1.2 -3,-0.1 -70,-0.3 0.238 128.1 69.4 -86.7 12.7 -2.4 25.9 -18.7 116 116 A T E < S-F 43 0A 11 -3,-1.4 -3,-0.3 -73,-0.2 -73,-0.2 -0.762 81.2-125.5-123.6 169.6 -5.3 27.8 -17.0 117 117 A K E - 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