==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 32.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 12 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 1 3 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 1 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 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 1 191 A T 0 0 112 0, 0.0 90,-0.1 0, 0.0 91,-0.1 0.000 360.0 360.0 360.0 -32.6 27.9 41.4 49.0 2 192 A A + 0 0 90 89,-0.0 3,-0.1 3,-0.0 89,-0.1 0.590 360.0 25.0-117.2 -23.2 24.5 42.0 50.6 3 193 A E S S+ 0 0 112 1,-0.2 2,-0.3 87,-0.2 24,-0.2 0.810 109.2 58.2-105.5 -73.9 22.2 40.9 47.8 4 194 A L + 0 0 5 86,-0.1 88,-0.5 22,-0.1 2,-0.3 -0.456 68.8 165.6 -64.7 124.5 23.8 38.4 45.4 5 195 A K - 0 0 111 -2,-0.3 22,-1.5 22,-0.2 2,-0.6 -0.960 35.4-144.3-150.0 127.7 24.9 35.4 47.4 6 196 A I E +A 26 0A 26 -2,-0.3 20,-0.2 86,-0.3 3,-0.1 -0.802 21.3 177.1 -88.3 121.6 26.0 31.8 46.5 7 197 A C E - 0 0 64 18,-2.8 2,-0.3 -2,-0.6 19,-0.2 0.813 58.7 -15.9 -95.2 -36.3 24.7 29.5 49.2 8 198 A R E -A 25 0A 170 17,-1.5 17,-2.9 0, 0.0 -1,-0.3 -0.972 52.2-161.1-167.6 153.1 25.7 26.1 48.0 9 199 A V E -A 24 0A 19 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.947 24.9-131.6-138.2 157.2 26.9 24.2 45.0 10 200 A N S S+ 0 0 88 13,-1.3 2,-0.3 -2,-0.3 14,-0.1 0.749 92.0 13.3 -80.2 -27.2 27.0 20.5 44.0 11 201 A R - 0 0 94 12,-0.2 -1,-0.2 1,-0.0 3,-0.0 -0.995 48.4-164.7-151.8 148.8 30.7 20.6 42.9 12 202 A R S S+ 0 0 170 -2,-0.3 85,-2.4 -3,-0.1 2,-0.3 0.122 77.2 45.6-118.4 17.2 33.6 22.9 43.2 13 203 A S E +e 97 0B 37 83,-0.2 2,-0.3 64,-0.1 85,-0.2 -0.971 59.1 150.7-153.3 160.9 35.8 21.5 40.5 14 204 A G E -e 98 0B 0 83,-2.1 85,-2.7 -2,-0.3 5,-0.1 -0.981 46.5 -47.6-176.6 176.9 35.5 20.3 36.9 15 205 A S E > -e 99 0B 15 -2,-0.3 3,-2.0 83,-0.2 5,-0.2 -0.305 38.4-131.9 -64.5 139.7 37.1 19.7 33.5 16 206 A C T 3 S+ 0 0 1 83,-2.2 51,-2.7 1,-0.3 -1,-0.1 0.581 107.7 66.8 -65.7 -9.6 39.0 22.5 31.9 17 207 A L T 3 S- 0 0 61 1,-0.3 -1,-0.3 82,-0.2 -2,-0.1 0.519 101.0-142.5 -88.7 -3.9 37.0 21.7 28.8 18 208 A G < + 0 0 11 -3,-2.0 -1,-0.3 47,-0.2 -3,-0.1 -0.232 61.9 115.9 73.2-168.3 33.8 22.9 30.6 19 209 A G + 0 0 39 45,-2.6 2,-0.3 1,-0.3 -1,-0.1 0.478 41.0 137.9 87.1 1.8 30.5 21.3 30.1 20 210 A D - 0 0 30 -5,-0.2 44,-2.1 45,-0.1 2,-0.5 -0.650 55.6-119.0 -84.0 138.7 30.0 20.1 33.7 21 211 A E E - B 0 63A 83 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.627 30.8-168.5 -81.2 125.9 26.5 20.5 35.3 22 212 A I E - B 0 62A 0 40,-3.1 40,-2.1 -2,-0.5 2,-0.6 -0.949 13.9-156.5-117.4 132.2 26.5 22.7 38.3 23 213 A F E - B 0 61A 98 -2,-0.4 -13,-1.3 38,-0.2 2,-0.5 -0.944 19.3-174.2-103.9 118.8 23.5 23.1 40.7 24 214 A L E -AB 9 60A 0 36,-2.7 36,-2.5 -2,-0.6 2,-0.4 -0.970 12.1-158.4-121.9 121.2 23.9 26.5 42.5 25 215 A L E +AB 8 59A 73 -17,-2.9 -18,-2.8 -2,-0.5 -17,-1.5 -0.834 27.5 161.8 -96.9 132.5 21.6 27.5 45.3 26 216 A C E -A 6 0A 6 32,-2.3 -20,-0.2 -2,-0.4 3,-0.1 -0.833 42.0 -85.6-141.9 175.5 21.4 31.3 45.8 27 217 A D S S- 0 0 65 -22,-1.5 -22,-0.2 -2,-0.2 -20,-0.1 -0.409 79.5 -51.6 -78.2 166.5 19.4 34.1 47.3 28 218 A K + 0 0 157 -2,-0.1 2,-0.3 30,-0.1 30,-0.2 -0.078 69.2 168.4 -45.3 124.1 16.6 35.6 45.2 29 219 A V - 0 0 8 28,-2.2 2,-0.6 -3,-0.1 5,-0.1 -0.822 37.0-111.0-131.1 170.1 17.6 36.6 41.7 30 220 A Q > - 0 0 104 3,-0.4 3,-2.2 -2,-0.3 -2,-0.0 -0.937 19.4-142.9-107.2 121.8 15.8 37.6 38.5 31 221 A K T 3 S+ 0 0 99 -2,-0.6 3,-0.4 1,-0.3 -1,-0.1 0.766 101.6 49.5 -54.7 -29.0 16.1 35.0 35.7 32 222 A E T 3 S+ 0 0 113 1,-0.2 -1,-0.3 19,-0.1 19,-0.0 0.519 116.7 42.4 -88.4 -4.1 16.4 37.7 33.0 33 223 A D S < S+ 0 0 35 -3,-2.2 -3,-0.4 52,-0.1 2,-0.3 -0.363 95.2 84.9-139.9 58.1 19.1 39.6 34.9 34 224 A I + 0 0 14 -3,-0.4 2,-0.3 50,-0.2 50,-0.2 -0.992 39.4 169.8-157.0 148.0 21.6 37.1 36.3 35 225 A E E -F 83 0B 33 48,-1.5 48,-2.5 -2,-0.3 2,-0.6 -0.962 33.9-118.2-152.7 165.5 24.7 35.2 35.2 36 226 A V E -F 82 0B 0 11,-0.3 11,-2.5 -2,-0.3 2,-0.5 -0.962 33.7-159.2-114.2 115.1 27.5 33.1 36.6 37 227 A Y E -FG 81 46B 30 44,-3.5 44,-2.0 -2,-0.6 2,-0.4 -0.853 7.4-164.4-105.5 119.4 30.8 34.7 36.0 38 228 A F E +FG 80 45B 0 7,-3.5 7,-2.1 -2,-0.5 2,-0.3 -0.825 17.0 178.1-101.3 135.4 34.1 32.9 36.1 39 229 A T E +FG 79 44B 30 40,-2.3 40,-2.6 -2,-0.4 5,-0.2 -0.979 16.8 153.1-142.3 154.5 37.4 34.9 36.3 40 230 A G E > - G 0 43B 23 3,-2.3 3,-2.4 -2,-0.3 38,-0.1 -0.893 65.7 -39.3-158.6 177.2 41.1 34.5 36.6 41 231 A P T 3 S- 0 0 135 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.288 129.1 -17.0 -51.8 117.7 44.1 36.7 35.6 42 232 A G T 3 S+ 0 0 97 1,-0.1 2,-0.4 -2,-0.1 -3,-0.0 0.613 120.2 103.6 61.2 15.7 43.1 38.3 32.3 43 233 A W E < +G 40 0B 40 -3,-2.4 -3,-2.3 2,-0.0 2,-0.3 -0.988 39.1 169.0-134.7 139.6 40.3 35.8 31.7 44 234 A E E +G 39 0B 121 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.993 5.1 161.0-145.6 145.1 36.6 35.9 32.1 45 235 A A E -G 38 0B 18 -7,-2.1 -7,-3.5 -2,-0.3 2,-0.3 -0.979 25.4-127.9-159.2 159.6 33.8 33.5 31.0 46 236 A R E -G 37 0B 99 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.1 -0.893 22.6-112.1-120.0 146.7 30.2 32.8 31.8 47 237 A G - 0 0 11 -11,-2.5 2,-0.6 -2,-0.3 -11,-0.3 -0.411 36.4-119.5 -68.3 149.1 28.2 29.7 32.7 48 238 A S B +C 63 0A 82 15,-2.7 15,-2.2 -2,-0.1 2,-0.3 -0.826 53.2 126.1 -98.1 121.0 25.7 28.5 30.1 49 239 A F - 0 0 46 -2,-0.6 2,-0.2 13,-0.2 13,-0.1 -0.979 46.4-121.9-163.4 161.7 22.1 28.3 31.0 50 240 A S > - 0 0 56 -2,-0.3 3,-1.8 11,-0.3 11,-0.2 -0.613 36.8-105.2-103.4 168.6 18.6 29.4 29.9 51 241 A Q G > S+ 0 0 95 1,-0.3 3,-1.5 -2,-0.2 -1,-0.1 0.824 122.1 63.7 -63.0 -26.2 16.1 31.5 31.9 52 242 A A G 3 S+ 0 0 90 1,-0.3 -1,-0.3 3,-0.1 -21,-0.0 0.657 90.9 65.6 -70.9 -15.1 14.2 28.2 32.3 53 243 A D G < S+ 0 0 65 -3,-1.8 8,-1.7 -22,-0.1 2,-0.8 0.440 78.7 93.4 -86.7 0.5 17.2 26.8 34.2 54 244 A V B < S-D 60 0A 14 -3,-1.5 2,-0.7 6,-0.2 3,-0.3 -0.864 71.7-148.9 -96.7 112.5 16.6 29.3 37.0 55 245 A H > - 0 0 101 4,-2.1 3,-1.8 -2,-0.8 4,-0.3 -0.748 64.3 -34.3 -91.0 109.0 14.4 27.5 39.6 56 246 A R T 3 S- 0 0 184 -2,-0.7 -1,-0.2 1,-0.3 -28,-0.0 0.836 107.1 -72.7 51.4 38.3 12.0 29.6 41.6 57 247 A Q T 3 S+ 0 0 78 -3,-0.3 -28,-2.2 2,-0.2 -1,-0.3 0.367 128.6 77.4 62.2 -0.9 14.5 32.5 41.6 58 248 A V S < S+ 0 0 61 -3,-1.8 -32,-2.3 -30,-0.2 2,-0.3 0.243 87.6 43.3-125.7 17.7 16.8 30.7 44.1 59 249 A A E -B 25 0A 13 -4,-0.3 -4,-2.1 -34,-0.3 2,-0.4 -0.978 55.2-162.6-158.4 146.6 18.7 28.1 42.1 60 250 A I E -BD 24 54A 0 -36,-2.5 -36,-2.7 -2,-0.3 2,-0.6 -0.999 4.7-161.6-135.7 131.2 20.5 27.9 38.8 61 251 A V E +B 23 0A 32 -8,-1.7 -11,-0.3 -2,-0.4 2,-0.3 -0.970 33.7 152.8-112.2 116.6 21.5 24.7 37.0 62 252 A F E -B 22 0A 3 -40,-2.1 -40,-3.1 -2,-0.6 2,-0.4 -0.855 43.4-111.5-139.0 172.9 24.1 25.6 34.4 63 253 A R E -BC 21 48A 117 -15,-2.2 -15,-2.7 -2,-0.3 -42,-0.2 -0.909 37.7-113.2-110.1 134.8 27.1 24.2 32.5 64 254 A T - 0 0 6 -44,-2.1 -45,-2.6 -2,-0.4 -17,-0.1 -0.262 28.7-119.6 -65.4 148.7 30.6 25.4 33.2 65 255 A P - 0 0 11 0, 0.0 -47,-0.2 0, 0.0 -45,-0.1 -0.492 37.1 -94.9 -82.9 160.3 32.4 27.4 30.5 66 256 A P - 0 0 80 0, 0.0 -49,-0.2 0, 0.0 -50,-0.1 -0.475 44.0-112.7 -72.3 148.9 35.6 26.0 29.1 67 257 A Y - 0 0 44 -51,-2.7 5,-0.0 2,-0.1 -51,-0.0 -0.312 28.9-103.5 -74.8 166.2 38.8 27.3 30.8 68 258 A A S S+ 0 0 61 1,-0.2 -1,-0.1 2,-0.1 -51,-0.0 0.809 109.9 46.4 -59.0 -31.4 41.2 29.6 28.9 69 259 A D > - 0 0 62 1,-0.1 3,-1.0 -53,-0.0 -1,-0.2 -0.929 54.9-177.9-124.5 110.3 43.6 26.7 28.5 70 260 A P T 3 S+ 0 0 63 0, 0.0 31,-0.4 0, 0.0 -1,-0.1 0.594 86.7 63.3 -76.6 -13.0 42.5 23.2 27.4 71 261 A S T 3 S+ 0 0 74 29,-0.1 31,-0.0 -55,-0.1 -2,-0.0 0.216 71.9 154.6 -96.3 14.0 46.1 21.9 27.7 72 262 A L < - 0 0 20 -3,-1.0 29,-0.3 1,-0.2 -56,-0.1 -0.165 24.9-170.1 -43.8 125.2 46.1 22.6 31.5 73 263 A Q + 0 0 179 1,-0.2 -1,-0.2 27,-0.1 26,-0.0 0.768 68.0 24.1 -93.1 -32.5 48.6 20.2 33.0 74 264 A A S S- 0 0 59 25,-0.1 -1,-0.2 1,-0.1 24,-0.1 -0.927 99.0 -80.8-131.9 156.7 47.8 20.8 36.7 75 265 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.160 43.7-159.4 -54.1 147.4 44.6 21.9 38.5 76 266 A V E - H 0 98B 37 22,-2.2 22,-2.8 -4,-0.0 2,-0.4 -0.998 10.0-136.2-136.6 133.6 44.0 25.7 38.6 77 267 A R E + H 0 97B 161 -2,-0.4 2,-0.2 20,-0.2 20,-0.2 -0.738 28.9 169.3 -92.1 132.0 41.9 27.7 41.0 78 268 A V E - H 0 96B 8 18,-3.2 18,-2.3 -2,-0.4 2,-0.3 -0.739 32.9-100.6-127.7 178.9 39.6 30.4 39.6 79 269 A S E -FH 39 95B 46 -40,-2.6 -40,-2.3 -2,-0.2 2,-0.4 -0.816 24.9-164.7-107.0 146.9 36.8 32.5 40.9 80 270 A M E +FH 38 94B 1 14,-2.3 14,-2.8 -2,-0.3 2,-0.3 -1.000 17.7 165.5-130.8 130.1 33.1 32.0 40.4 81 271 A Q E -F 37 0B 28 -44,-2.0 -44,-3.5 -2,-0.4 2,-0.4 -0.978 39.3-114.6-144.0 155.9 30.5 34.7 41.1 82 272 A L E -F 36 0B 0 -2,-0.3 9,-2.2 10,-0.3 2,-0.4 -0.720 37.8-164.8 -85.4 139.7 26.9 35.6 40.5 83 273 A R E -FI 35 90B 26 -48,-2.5 -48,-1.5 -2,-0.4 7,-0.2 -0.998 15.3-153.1-132.0 134.1 26.8 38.7 38.4 84 274 A R E >> - I 0 89B 41 5,-2.7 4,-1.7 -2,-0.4 5,-0.8 -0.904 6.1-161.6-107.5 105.4 23.8 41.0 37.8 85 275 A P T 45S+ 0 0 41 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.874 82.2 65.9 -51.1 -46.2 24.1 42.8 34.4 86 276 A S T 45S+ 0 0 82 1,-0.2 -52,-0.0 2,-0.1 -53,-0.0 0.888 127.6 5.5 -46.2 -53.0 21.6 45.5 35.1 87 277 A D T 45S- 0 0 76 -3,-0.5 -1,-0.2 2,-0.1 -3,-0.0 0.258 98.0-118.2-118.9 11.4 23.7 47.1 37.9 88 278 A R T <5 + 0 0 177 -4,-1.7 2,-0.1 1,-0.2 -2,-0.1 0.704 53.3 166.8 59.3 23.0 26.9 45.0 37.6 89 279 A E E < -I 84 0B 57 -5,-0.8 -5,-2.7 -6,-0.1 2,-0.4 -0.437 16.7-161.5 -68.7 140.3 26.4 43.8 41.2 90 280 A L E -I 83 0B 59 -7,-0.2 -7,-0.2 -2,-0.1 -87,-0.2 -0.963 12.3-131.5-127.7 143.9 28.6 40.8 42.1 91 281 A S - 0 0 2 -9,-2.2 -86,-0.2 -2,-0.4 3,-0.1 -0.365 47.4 -79.7 -81.6 170.4 28.4 38.2 44.8 92 282 A E - 0 0 136 -88,-0.5 -10,-0.3 1,-0.1 -86,-0.3 -0.420 63.2 -98.0 -65.3 148.1 31.4 37.3 46.9 93 283 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -12,-0.2 -0.491 32.4-156.9 -77.3 140.6 33.7 34.9 44.9 94 284 A M E - H 0 80B 44 -14,-2.8 -14,-2.3 -2,-0.2 2,-0.3 -0.860 25.5-111.6-110.8 147.4 33.6 31.2 45.4 95 285 A E E - H 0 79B 101 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.634 33.0-177.7 -83.0 134.6 36.6 29.0 44.4 96 286 A F E - H 0 78B 1 -18,-2.3 -18,-3.2 -2,-0.3 2,-0.6 -1.000 14.4-146.9-129.8 134.6 36.3 26.7 41.5 97 287 A Q E -eH 13 77B 58 -85,-2.4 -83,-2.1 -2,-0.4 2,-0.3 -0.895 3.9-151.8-109.1 118.9 39.0 24.4 40.4 98 288 A Y E -eH 14 76B 0 -22,-2.8 -22,-2.2 -2,-0.6 -83,-0.2 -0.689 18.4-154.2 -84.5 139.7 39.6 23.5 36.7 99 289 A L E -e 15 0B 51 -85,-2.7 -83,-2.2 -2,-0.3 -82,-0.2 -0.873 22.6 -95.0-119.4 148.1 41.2 20.1 36.2 100 290 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 -27,-0.1 -0.195 49.7 169.7 -54.5 149.0 43.3 18.6 33.4 101 291 A D - 0 0 80 -31,-0.4 2,-0.4 -29,-0.3 -29,-0.0 -0.976 24.1-135.4-158.9 155.7 41.2 16.6 30.8 102 292 A T - 0 0 118 -2,-0.3 2,-0.7 -31,-0.0 5,-0.1 -0.970 3.8-160.4-125.7 135.5 41.8 15.1 27.4 103 293 A D > - 0 0 49 3,-0.4 3,-2.8 -2,-0.4 -2,-0.0 -0.935 10.4-155.0-112.3 106.2 39.7 15.2 24.3 104 294 A D T 3 S+ 0 0 95 -2,-0.7 -1,-0.1 1,-0.3 3,-0.0 0.772 95.9 56.2 -50.4 -28.3 40.8 12.3 22.0 105 295 A R T 3 S+ 0 0 221 1,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.578 101.0 64.8 -82.6 -10.1 39.4 14.4 19.1 106 296 A H < 0 0 133 -3,-2.8 -3,-0.4 0, 0.0 -1,-0.1 -0.926 360.0 360.0-120.4 109.7 41.7 17.3 19.9 107 297 A R 0 0 277 -2,-0.6 -3,-0.1 -5,-0.1 -5,-0.0 -0.858 360.0 360.0 -96.9 360.0 45.4 16.9 19.6