==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-JUN-05 2CVT . COMPND 2 MOLECULE: RIBONUCLEOSIDE-DIPHOSPHATE REDUCTASE LARGE CHAIN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.XU,C.FABER,T.UCHIKI,J.W.FAIRMAN,J.RACCA,C.DEALWIS . 637 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 48 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.7 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 3 0 4 2 2 1 3 3 2 3 0 1 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 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 0 PARALLEL BRIDGES PER LADDER . 5 3 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 . 2 0 1 0 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 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 76 A T 0 0 119 0, 0.0 2,-0.2 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 105.9 46.2 57.7 5.4 2 77 A L > - 0 0 111 0, 0.0 2,-1.2 0, 0.0 3,-0.8 -0.434 360.0 -72.9-115.1-170.6 45.8 59.2 1.9 3 78 A A T 3 S+ 0 0 101 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.620 114.7 67.5 -89.8 70.5 46.5 62.5 0.2 4 79 A A T > + 0 0 43 -2,-1.2 3,-2.3 0, 0.0 4,-0.2 0.113 54.1 120.8-165.3 12.0 43.7 64.7 1.7 5 80 A R T X> + 0 0 133 -3,-0.8 4,-1.3 1,-0.3 3,-1.2 0.559 58.8 84.9 -57.4 -13.5 45.1 64.6 5.3 6 81 A I H 3>>S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 5,-0.5 0.809 75.2 66.2 -55.8 -36.6 45.1 68.4 4.7 7 82 A A H <45S+ 0 0 40 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.725 104.9 47.2 -60.5 -21.7 41.5 68.5 5.8 8 83 A I H <45S+ 0 0 6 -3,-1.2 -2,-0.2 -4,-0.2 -1,-0.2 0.959 121.0 28.1 -79.0 -61.9 42.8 67.4 9.3 9 84 A S H <5S+ 0 0 43 -4,-1.3 -2,-0.2 2,-0.2 3,-0.2 0.792 120.0 51.2 -80.3 -36.7 45.7 69.8 10.0 10 85 A N T <5S+ 0 0 86 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.747 118.0 42.4 -72.2 -23.1 44.6 72.8 8.0 11 86 A L S > - 0 0 114 1,-0.1 3,-2.7 4,-0.0 4,-1.2 -0.665 66.5-131.7 -91.8 112.8 43.9 74.1 25.1 19 94 A F H 3> S+ 0 0 5 -2,-0.6 4,-2.6 1,-0.3 5,-0.2 0.679 105.6 60.7 -15.2 -60.1 41.3 71.6 26.0 20 95 A S H 3> S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.790 107.0 42.9 -45.6 -48.2 40.4 73.7 29.1 21 96 A K H <> S+ 0 0 115 -3,-2.7 4,-3.4 2,-0.2 -1,-0.2 0.906 110.8 55.3 -69.0 -47.2 39.4 76.8 27.0 22 97 A V H X S+ 0 0 5 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.886 109.6 47.6 -51.4 -45.3 37.5 74.7 24.5 23 98 A V H X S+ 0 0 8 -4,-2.6 4,-4.7 -5,-0.3 5,-0.3 0.938 110.8 52.6 -56.6 -50.2 35.5 73.3 27.4 24 99 A E H X S+ 0 0 56 -4,-2.1 4,-3.6 1,-0.3 -2,-0.2 0.931 109.9 47.6 -51.2 -56.0 35.0 76.9 28.7 25 100 A D H X S+ 0 0 63 -4,-3.4 4,-0.9 2,-0.2 -1,-0.3 0.909 116.8 43.4 -45.7 -51.1 33.7 77.9 25.3 26 101 A L H < S+ 0 0 5 -4,-1.9 14,-0.7 -5,-0.2 3,-0.5 0.917 117.2 45.7 -70.7 -44.3 31.4 74.9 25.2 27 102 A Y H < S+ 0 0 37 -4,-4.7 -2,-0.2 12,-0.2 14,-0.2 0.949 117.1 42.9 -59.9 -48.8 30.3 75.3 28.7 28 103 A R H < S+ 0 0 147 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.540 87.7 136.9 -81.1 -6.5 29.7 79.0 28.6 29 104 A Y < - 0 0 43 -4,-0.9 9,-1.5 -3,-0.5 2,-0.3 0.094 35.2-159.1 -49.0 149.1 28.0 78.8 25.1 30 105 A V B -A 37 0A 69 7,-0.2 2,-1.7 8,-0.0 -1,-0.1 -0.983 29.8-101.7-136.6 148.1 24.8 80.8 24.3 31 106 A N >> - 0 0 50 5,-3.0 3,-3.5 -2,-0.3 4,-2.7 -0.474 31.2-156.4 -71.2 84.0 22.0 80.6 21.8 32 107 A A T 34 S+ 0 0 69 -2,-1.7 -1,-0.1 1,-0.3 -3,-0.0 -0.427 90.3 38.1 -60.9 75.2 23.1 83.4 19.4 33 108 A A T 34 S+ 0 0 94 -2,-2.7 -1,-0.3 0, 0.0 -2,-0.1 0.120 128.1 26.8 159.3 -23.0 19.5 83.8 18.3 34 109 A T T <4 S- 0 0 78 -3,-3.5 -2,-0.2 2,-0.1 -3,-0.1 0.273 96.3-125.1-137.5 2.0 17.4 83.3 21.5 35 110 A G < + 0 0 62 -4,-2.7 -3,-0.2 1,-0.2 -5,-0.0 0.931 57.7 152.7 41.6 56.9 20.0 84.5 24.0 36 111 A K - 0 0 138 -5,-0.3 -5,-3.0 2,-0.0 2,-0.5 -0.951 56.3-112.2-112.3 132.0 19.6 81.2 25.9 37 112 A P B -A 30 0A 111 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 -0.497 40.8-179.3 -59.9 113.0 22.3 79.7 28.0 38 113 A A - 0 0 27 -9,-1.5 -9,-0.1 -2,-0.5 -2,-0.0 -0.692 4.6-175.7-120.6 74.7 23.0 76.6 25.8 39 114 A P - 0 0 57 0, 0.0 -12,-0.2 0, 0.0 -11,-0.1 -0.181 19.8-164.1 -71.1 162.1 25.8 74.7 27.6 40 115 A M S S+ 0 0 60 -14,-0.7 2,-0.3 -17,-0.2 -13,-0.2 -0.015 71.9 61.0-132.9 31.1 27.3 71.6 26.1 41 116 A I S S- 0 0 6 -14,-0.2 94,-0.3 -15,-0.2 2,-0.2 -0.973 85.3-111.5-157.3 137.9 28.9 70.3 29.2 42 117 A S > - 0 0 20 92,-2.1 4,-3.5 -2,-0.3 5,-0.2 -0.515 20.5-125.4 -80.0 143.8 27.4 69.3 32.5 43 118 A D H > S+ 0 0 107 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.966 115.1 56.7 -37.1 -72.7 28.1 71.4 35.6 44 119 A D H > S+ 0 0 66 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.748 114.7 35.5 -23.9 -56.3 29.3 68.1 37.1 45 120 A V H > S+ 0 0 4 89,-0.3 4,-1.8 -3,-0.2 3,-0.3 0.929 108.1 64.2 -77.5 -45.1 31.9 67.6 34.3 46 121 A Y H >X S+ 0 0 23 -4,-3.5 4,-1.7 1,-0.2 3,-0.6 0.893 104.1 47.6 -41.1 -56.1 32.9 71.2 33.8 47 122 A N H 3X S+ 0 0 65 -4,-1.6 4,-3.0 1,-0.3 -1,-0.2 0.855 107.0 56.3 -59.2 -38.7 34.3 71.5 37.3 48 123 A I H 3< S+ 0 0 3 -4,-1.0 4,-0.5 -3,-0.3 -1,-0.3 0.886 107.5 50.4 -59.6 -33.5 36.2 68.4 36.9 49 124 A V H < S+ 0 0 50 -4,-1.7 3,-1.1 2,-0.2 4,-0.3 0.962 109.0 57.1 -76.7 -51.2 38.7 73.1 35.7 51 126 A E T 3< S+ 0 0 125 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.570 124.9 24.0 -49.1 -17.9 40.0 71.4 38.9 52 127 A N T 3> S+ 0 0 34 -4,-0.5 4,-1.3 -3,-0.3 3,-0.4 0.411 79.1 126.2-131.4 1.1 42.4 69.4 36.8 53 128 A K H S+ 0 0 125 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.975 108.4 37.3 -55.2 -72.2 46.6 71.5 34.4 55 130 A K H > S+ 0 0 99 -3,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.623 117.4 57.6 -56.2 -16.3 47.3 67.7 34.2 56 131 A L H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.3 -2,-0.2 0.982 104.8 39.6 -85.1 -68.3 44.7 67.4 31.4 57 132 A N H < S+ 0 0 15 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.909 119.4 53.5 -41.7 -49.1 45.7 69.7 28.5 58 133 A S H < S+ 0 0 81 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.968 106.0 52.8 -47.1 -62.8 49.2 68.5 29.4 59 134 A A H < S+ 0 0 28 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.766 91.4 90.1 -45.2 -43.2 48.0 64.8 29.0 60 135 A I < - 0 0 10 -4,-2.0 2,-0.3 -3,-0.1 34,-0.0 -0.154 61.3-155.8 -60.9 153.6 46.6 65.2 25.6 61 136 A V > - 0 0 42 1,-0.1 3,-2.5 55,-0.0 4,-0.1 -0.724 5.3-170.4-135.5 88.1 48.7 64.6 22.5 62 137 A Y G > S+ 0 0 43 1,-0.3 3,-1.4 -2,-0.3 4,-0.1 0.524 76.9 78.6 -60.0 -8.1 47.3 66.5 19.5 63 138 A D G > S+ 0 0 110 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.814 81.0 71.7 -71.9 -24.2 49.7 64.8 17.0 64 139 A R G X S+ 0 0 44 -3,-2.5 3,-0.6 1,-0.3 -1,-0.3 0.636 76.8 77.7 -63.5 -15.8 47.2 61.9 17.3 65 140 A D G < S+ 0 0 0 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.652 89.3 56.6 -72.6 -12.1 44.7 63.8 15.3 66 141 A F G < S+ 0 0 63 -3,-1.8 2,-2.4 1,-0.2 -1,-0.2 0.726 85.2 82.6 -85.8 -25.5 46.6 63.0 12.1 67 142 A Q S < S+ 0 0 112 -3,-0.6 2,-0.3 -4,-0.4 54,-0.2 -0.434 73.9 111.2 -76.4 61.6 46.3 59.3 12.9 68 143 A Y S S- 0 0 32 -2,-2.4 2,-0.1 -3,-0.1 -60,-0.1 -0.994 72.1-111.3-140.2 137.1 42.7 59.2 11.3 69 144 A S > - 0 0 51 -2,-0.3 4,-2.4 -68,-0.1 3,-0.3 -0.372 32.1-119.1 -60.7 136.3 41.3 57.6 8.2 70 145 A Y H > S+ 0 0 136 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.848 114.7 36.6 -42.5 -57.0 40.2 60.1 5.5 71 146 A F H > S+ 0 0 148 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.706 114.2 65.3 -72.1 -22.8 36.4 59.3 5.4 72 147 A G H >> S+ 0 0 24 -3,-0.3 4,-1.6 2,-0.2 3,-0.6 0.973 99.9 44.3 -65.1 -61.3 36.8 58.8 9.2 73 148 A F H 3X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 3,-0.5 0.952 107.8 59.6 -46.4 -60.5 37.5 62.4 10.1 74 149 A K H 3X S+ 0 0 81 -4,-1.3 4,-3.3 1,-0.3 5,-0.3 0.825 103.3 53.9 -35.1 -47.4 34.8 63.6 7.8 75 150 A T H S+ 0 0 49 -4,-1.2 4,-3.0 -3,-0.6 5,-0.7 0.947 111.4 44.3 -55.2 -55.4 32.4 61.5 10.0 76 151 A L H X>S+ 0 0 22 -4,-1.6 4,-2.8 -3,-0.5 5,-2.3 0.955 116.6 44.7 -54.2 -58.3 33.6 63.2 13.1 77 152 A E H <5S+ 0 0 52 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.950 117.1 45.1 -52.8 -54.7 33.5 66.7 11.7 78 153 A R H <5S- 0 0 159 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.936 138.8 -0.4 -58.4 -45.5 30.2 66.3 10.0 79 154 A S H <5S+ 0 0 64 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.681 126.0 44.1-127.6 -16.2 28.6 64.7 13.0 80 155 A Y T <> - 0 0 33 -2,-0.3 3,-1.8 1,-0.1 4,-1.7 -0.702 45.6-108.3 -77.7 140.7 39.6 68.7 17.8 92 167 A P H 3> S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.874 122.2 57.7 -37.1 -46.4 39.1 64.9 17.7 93 168 A Q H 3> S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.870 102.7 53.4 -56.4 -37.3 41.2 64.7 20.8 94 169 A H H <> S+ 0 0 3 -3,-1.8 4,-2.6 2,-0.2 5,-0.2 0.946 108.4 49.5 -62.0 -46.8 38.8 67.0 22.6 95 170 A L H >X S+ 0 0 4 -4,-1.7 4,-2.4 1,-0.2 3,-0.8 0.980 113.9 45.9 -53.2 -60.5 35.9 64.8 21.7 96 171 A I H 3X S+ 0 0 6 -4,-2.6 4,-3.5 1,-0.3 -1,-0.2 0.872 112.6 51.1 -45.3 -48.8 37.8 61.8 23.0 97 172 A M H 3X S+ 0 0 2 -4,-3.0 4,-1.9 1,-0.3 -1,-0.3 0.810 111.4 46.8 -67.7 -31.2 38.8 63.7 26.1 98 173 A R H + 0 0 55 1,-0.2 4,-3.3 -6,-0.1 5,-0.2 -0.194 39.8 157.8 -81.2 56.3 38.5 59.0 38.4 108 183 A I H > + 0 0 13 -2,-2.9 4,-3.5 1,-0.3 -1,-0.2 0.812 68.3 54.9 -55.1 -36.5 41.0 61.0 36.4 109 184 A E H > S+ 0 0 150 -3,-0.3 4,-1.7 2,-0.2 5,-0.3 0.989 113.3 42.8 -58.2 -57.4 43.5 58.1 36.3 110 185 A A H >> S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 3,-0.6 0.933 114.1 52.4 -52.5 -50.3 40.8 56.0 34.8 111 186 A A H 3X S+ 0 0 0 -4,-3.3 4,-1.0 1,-0.2 -1,-0.2 0.923 108.0 52.4 -47.7 -49.1 39.8 58.9 32.6 112 187 A L H 3X S+ 0 0 36 -4,-3.5 4,-2.0 2,-0.2 -1,-0.2 0.744 115.4 35.8 -66.5 -34.4 43.4 59.4 31.3 113 188 A E H S+ 0 0 30 -4,-2.6 5,-1.7 2,-0.2 -1,-0.3 0.921 111.3 50.0 -52.6 -47.4 43.9 53.8 24.5 118 193 A M H <5S+ 0 0 13 -4,-0.7 4,-0.2 -5,-0.4 -2,-0.2 0.972 109.7 48.2 -55.4 -58.8 41.1 55.5 22.6 119 194 A S H <5S+ 0 0 1 -4,-2.1 2,-1.4 1,-0.3 -1,-0.2 0.834 106.5 60.2 -52.1 -38.9 43.3 58.1 21.0 120 195 A L T <5S- 0 0 77 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.0 -0.469 117.9-116.1 -81.1 62.1 45.6 55.2 20.1 121 196 A K T 5S+ 0 0 97 -2,-1.4 -3,-0.2 -54,-0.2 256,-0.2 0.491 76.5 129.4 -6.6 58.6 42.6 53.7 18.1 122 197 A Y S > - 0 0 1 244,-1.6 4,-2.2 407,-0.3 3,-1.6 -0.521 45.9-108.4 -74.2 140.5 29.1 53.8 20.6 127 202 A S H 3> S+ 0 0 16 405,-0.4 4,-3.2 1,-0.3 5,-0.3 0.852 120.8 59.5 -27.8 -60.7 28.0 57.1 18.9 128 203 A P H 3> S+ 0 0 20 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.882 111.0 41.6 -42.0 -49.1 25.5 57.7 21.6 129 204 A T H <> S+ 0 0 0 -3,-1.6 4,-2.1 11,-0.6 -2,-0.2 0.947 117.2 47.9 -63.0 -51.8 28.4 57.7 24.0 130 205 A L H < S+ 0 0 17 -4,-2.2 -3,-0.2 2,-0.2 -1,-0.1 0.973 115.6 44.3 -47.3 -67.4 30.6 59.6 21.6 131 206 A F H < S+ 0 0 72 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.865 129.0 19.2 -43.0 -62.1 28.0 62.3 20.9 132 207 A N H >< S+ 0 0 43 -4,-1.9 3,-1.6 7,-0.4 -1,-0.2 0.520 84.0 125.8-100.4 -11.9 26.6 63.0 24.4 133 208 A A T 3< S+ 0 0 0 -4,-2.1 -31,-0.2 -5,-0.3 -32,-0.1 -0.314 85.1 11.3 -56.7 121.6 29.2 61.8 26.7 134 209 A G T 3 S+ 0 0 2 1,-0.4 -92,-2.1 -32,-0.2 -89,-0.3 -0.092 103.6 110.0 105.6 -35.2 30.1 64.6 29.1 135 210 A T S < S- 0 0 19 -3,-1.6 -1,-0.4 -94,-0.3 -94,-0.2 -0.087 87.2 -89.9 -74.1 171.4 27.3 67.0 28.1 136 211 A P S S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -92,-0.1 0.779 124.0 40.5 -59.6 -35.4 24.3 67.9 30.3 137 212 A K S S- 0 0 108 -5,-0.1 2,-3.2 2,-0.1 -2,-0.2 -0.748 80.4-169.3-106.8 80.6 22.0 65.0 29.1 138 213 A P + 0 0 29 0, 0.0 273,-1.1 0, 0.0 2,-0.9 -0.122 19.0 162.1 -73.4 51.6 24.6 62.3 29.0 139 214 A Q + 0 0 0 -2,-3.2 -7,-0.4 271,-0.3 -6,-0.1 -0.587 1.3 160.0 -67.5 110.9 22.5 59.8 27.3 140 215 A M + 0 0 1 -2,-0.9 -11,-0.6 266,-0.2 230,-0.3 0.371 31.4 113.0-113.9 5.0 25.2 57.5 26.0 141 216 A S - 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