==== 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 HYDROLASE 24-SEP-98 2USH . COMPND 2 MOLECULE: 5'-NUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.KNOFEL,N.STRATER . 1026 6 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 707 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.1 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 . 82 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.5 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 5 1 1 3 0 0 4 2 2 0 4 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 7 4 0 0 2 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 . 5 6 5 4 3 2 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 5 0 2 2 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 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 26 A Y 0 0 108 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 150.8 82.0 49.2 125.8 2 27 A E > - 0 0 104 1,-0.1 3,-0.8 2,-0.0 273,-0.3 -0.532 360.0-108.4 -67.6 128.2 81.3 50.5 129.2 3 28 A Q T 3 S+ 0 0 175 -2,-0.3 -1,-0.1 1,-0.2 271,-0.0 -0.254 96.6 9.4 -55.1 134.8 79.7 47.6 131.1 4 29 A D T 3 S+ 0 0 96 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.890 95.3 128.5 59.0 47.7 76.1 48.1 131.8 5 30 A K < - 0 0 99 -3,-0.8 2,-0.7 268,-0.0 270,-0.4 -0.981 57.3-125.0-131.0 140.7 75.5 51.2 129.6 6 31 A T - 0 0 53 -2,-0.3 2,-0.4 268,-0.1 268,-0.2 -0.804 24.1-167.2 -93.5 114.1 72.8 51.6 126.9 7 32 A Y E -A 273 0A 3 266,-3.5 266,-3.4 -2,-0.7 2,-0.5 -0.834 12.4-142.6 -97.6 135.0 74.2 52.6 123.5 8 33 A K E +A 272 0A 82 -2,-0.4 43,-3.1 41,-0.3 2,-0.4 -0.876 21.6 177.1-103.5 127.3 71.7 53.9 120.9 9 34 A I E -Ab 271 51A 6 262,-2.0 262,-3.5 -2,-0.5 2,-0.5 -0.993 12.1-164.7-132.6 129.0 72.2 52.9 117.3 10 35 A T E -Ab 270 52A 8 41,-3.2 43,-1.8 -2,-0.4 2,-0.5 -0.941 7.3-158.5-110.6 131.0 69.9 53.7 114.3 11 36 A V E -Ab 269 53A 0 258,-3.2 258,-2.4 -2,-0.5 2,-0.4 -0.963 7.1-169.2-112.5 121.2 70.4 51.8 111.1 12 37 A L E +Ab 268 54A 0 41,-3.1 43,-2.7 -2,-0.5 2,-0.3 -0.850 14.3 177.5-104.9 142.6 69.1 53.5 107.9 13 38 A H E +Ab 267 55A 0 254,-1.8 254,-2.4 -2,-0.4 2,-0.3 -0.998 19.9 171.2-151.5 151.9 68.9 51.5 104.7 14 39 A T E - b 0 56A 6 41,-1.5 43,-2.5 -2,-0.3 2,-0.3 -0.885 11.9-174.9-144.0 170.6 67.9 51.5 101.0 15 40 A N + 0 0 3 -2,-0.3 248,-0.5 41,-0.2 44,-0.2 -0.970 56.5 32.1-163.4 161.0 68.4 49.0 98.1 16 41 A D + 0 0 0 42,-2.8 246,-3.2 -2,-0.3 43,-0.2 0.888 56.5 167.0 48.9 51.8 67.8 48.6 94.4 17 42 A H > - 0 0 9 41,-0.4 3,-1.4 244,-0.2 43,-0.2 0.850 16.0-173.7 -58.9 -43.8 68.2 52.3 93.6 18 43 A H T 3 - 0 0 5 41,-2.7 43,-0.2 1,-0.2 42,-0.2 0.802 64.8 -47.3 45.2 51.6 68.5 51.4 89.9 19 44 A G T 3 S+ 0 0 1 41,-1.8 2,-1.6 44,-0.2 3,-0.4 0.477 95.3 134.5 78.9 4.3 69.3 54.8 88.4 20 45 A H < + 0 0 20 -3,-1.4 10,-0.3 1,-0.2 -1,-0.1 -0.257 13.2 134.0 -87.3 55.6 66.7 56.7 90.2 21 46 A F + 0 0 2 -2,-1.6 10,-2.0 9,-0.2 11,-0.5 0.729 64.5 57.4 -72.7 -19.9 68.8 59.7 91.2 22 47 A W S S- 0 0 48 -3,-0.4 8,-0.2 8,-0.2 6,-0.1 -0.779 94.9 -98.5-113.7 155.9 66.1 62.2 90.1 23 48 A R - 0 0 86 -2,-0.3 6,-0.2 6,-0.2 7,-0.1 -0.274 44.8-115.5 -63.4 156.5 62.4 62.5 91.2 24 49 A N > - 0 0 18 4,-1.8 3,-2.1 -4,-0.1 -1,-0.1 -0.102 39.6 -78.0 -85.3-168.9 59.9 60.9 88.9 25 50 A E T 3 S+ 0 0 145 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.882 133.0 48.8 -54.3 -45.3 57.1 62.6 86.8 26 51 A Y T 3 S- 0 0 103 1,-0.1 -1,-0.3 265,-0.0 -2,-0.0 0.194 122.0-105.9 -85.0 16.4 54.9 62.9 89.9 27 52 A G S < S+ 0 0 27 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.767 70.7 150.9 66.7 24.9 57.7 64.4 91.9 28 53 A E - 0 0 18 -6,-0.1 -4,-1.8 263,-0.0 261,-0.2 -0.504 51.7 -25.3 -89.3 160.3 58.2 61.2 93.9 29 54 A Y + 0 0 15 259,-2.2 4,-0.3 -6,-0.2 -6,-0.2 0.141 66.1 147.0 35.0-143.6 61.4 60.0 95.5 30 55 A G > - 0 0 1 232,-0.5 4,-1.4 -10,-0.3 3,-0.3 -0.062 62.7 -89.2 97.8 154.4 64.8 61.0 94.0 31 56 A L H > S+ 0 0 0 -10,-2.0 4,-2.1 1,-0.2 5,-0.2 0.807 117.0 66.1 -75.0 -25.6 68.1 61.6 95.9 32 57 A A H > S+ 0 0 3 -11,-0.5 276,-2.6 1,-0.2 4,-0.9 0.871 107.7 41.4 -63.8 -36.4 67.6 65.3 96.8 33 58 A A H > S+ 0 0 0 274,-0.3 4,-2.3 -4,-0.3 3,-0.4 0.910 110.5 57.3 -73.9 -45.0 64.6 64.5 99.0 34 59 A Q H X S+ 0 0 1 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.842 104.7 54.4 -54.2 -35.6 66.3 61.4 100.5 35 60 A K H X S+ 0 0 20 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.870 106.2 49.3 -70.6 -36.1 69.1 63.7 101.6 36 61 A T H X S+ 0 0 45 -4,-0.9 4,-1.9 -3,-0.4 -2,-0.2 0.934 112.9 49.2 -65.9 -43.3 66.8 66.1 103.5 37 62 A L H X S+ 0 0 26 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.941 113.8 44.3 -58.4 -51.5 65.3 63.1 105.2 38 63 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.900 111.1 51.5 -65.6 -43.8 68.6 61.6 106.2 39 64 A D H X S+ 0 0 51 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.879 109.3 55.7 -59.6 -35.9 70.2 64.8 107.4 40 65 A G H X S+ 0 0 38 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.950 107.9 44.6 -60.5 -50.8 67.0 65.2 109.5 41 66 A I H X S+ 0 0 8 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.847 113.3 51.8 -64.4 -35.0 67.4 61.9 111.2 42 67 A R H X S+ 0 0 71 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.940 108.5 49.7 -64.9 -48.7 71.1 62.5 111.8 43 68 A K H X S+ 0 0 169 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.976 115.2 46.2 -52.1 -58.3 70.5 65.8 113.4 44 69 A E H X S+ 0 0 80 -4,-2.4 4,-0.9 1,-0.2 3,-0.2 0.924 114.8 43.8 -47.0 -59.8 67.8 64.2 115.6 45 70 A V H <>S+ 0 0 4 -4,-3.0 5,-2.7 1,-0.2 3,-0.3 0.830 110.4 55.2 -63.0 -33.0 69.9 61.1 116.7 46 71 A A H ><5S+ 0 0 69 -4,-2.6 3,-1.5 -5,-0.2 -1,-0.2 0.891 101.9 57.7 -68.0 -37.7 73.0 63.1 117.3 47 72 A A H 3<5S+ 0 0 92 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.790 106.5 49.3 -61.9 -28.9 71.2 65.4 119.7 48 73 A E T 3<5S- 0 0 105 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.447 120.3-111.1 -89.7 -1.3 70.2 62.4 121.8 49 74 A G T < 5S+ 0 0 42 -3,-1.5 -41,-0.3 1,-0.2 -3,-0.2 0.768 73.8 131.1 78.0 26.2 73.8 61.2 121.8 50 75 A G < - 0 0 14 -5,-2.7 2,-0.3 -6,-0.1 -41,-0.2 -0.472 53.0-110.3-104.9 179.8 73.1 58.1 119.6 51 76 A S E -b 9 0A 12 -43,-3.1 -41,-3.2 -2,-0.1 2,-0.4 -0.824 19.6-156.9-112.0 151.0 74.8 56.7 116.5 52 77 A V E -b 10 0A 20 -2,-0.3 2,-0.4 -43,-0.2 -41,-0.2 -0.953 7.1-175.5-123.6 144.7 73.6 56.4 112.8 53 78 A L E -b 11 0A 1 -43,-1.8 -41,-3.1 -2,-0.4 2,-0.6 -0.992 9.7-157.9-139.2 128.6 74.7 54.0 110.1 54 79 A L E -b 12 0A 0 -2,-0.4 31,-3.2 29,-0.2 32,-1.1 -0.941 18.2-180.0-113.7 114.4 73.5 54.3 106.5 55 80 A L E -bc 13 86A 0 -43,-2.7 -41,-1.5 -2,-0.6 2,-0.4 -0.830 17.4-149.2-117.5 151.6 73.7 51.1 104.4 56 81 A S E -bc 14 87A 0 30,-1.4 32,-2.7 -2,-0.3 -41,-0.2 -0.969 9.8-151.9-121.2 130.7 72.8 50.1 100.8 57 82 A G - 0 0 0 -43,-2.5 -42,-0.2 -2,-0.4 30,-0.1 0.278 52.9-114.1 -82.0 11.9 71.7 46.6 99.7 58 83 A G S S+ 0 0 0 -44,-0.2 -42,-2.8 32,-0.1 -41,-0.4 -0.208 76.5 110.7 91.3-176.5 73.1 47.2 96.2 59 84 A D + 0 0 0 -43,-0.2 -41,-2.7 29,-0.2 -42,-0.2 0.983 30.2 149.3 60.2 64.3 71.8 47.5 92.6 60 85 A I + 0 0 1 -43,-0.2 -41,-1.8 -44,-0.2 -40,-0.1 0.778 55.2 79.4 -88.1 -35.3 72.6 51.2 92.0 61 86 A N S S+ 0 0 4 -43,-0.2 -43,-0.2 -42,-0.1 31,-0.1 -0.392 79.2 25.2 -76.2 149.4 73.1 50.4 88.3 62 87 A T S S+ 0 0 16 2,-0.2 30,-0.1 -2,-0.1 31,-0.0 0.869 74.8 85.1 71.4 116.9 70.5 50.0 85.6 63 88 A G S S+ 0 0 12 1,-0.1 -44,-0.2 -44,-0.1 -2,-0.1 0.241 76.6 55.0 154.9 -26.2 67.0 51.3 85.5 64 89 A V >> - 0 0 29 1,-0.1 4,-3.1 417,-0.0 3,-1.2 -0.992 67.4-135.1-140.0 129.6 66.9 54.9 84.1 65 90 A P H 3> S+ 0 0 21 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.871 105.5 53.8 -45.1 -54.3 68.3 56.1 80.7 66 91 A E H 34 S+ 0 0 10 1,-0.2 -47,-0.1 2,-0.2 257,-0.1 0.777 117.0 38.6 -56.6 -31.2 69.9 59.3 82.1 67 92 A S H X4>S+ 0 0 0 -3,-1.2 5,-2.5 -48,-0.1 3,-1.9 0.919 114.4 52.3 -82.4 -51.0 71.7 57.2 84.7 68 93 A D H ><5S+ 0 0 33 -4,-3.1 3,-2.1 1,-0.3 -2,-0.2 0.923 105.8 54.2 -51.2 -54.3 72.6 54.2 82.4 69 94 A L T 3<5S+ 0 0 41 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.1 0.601 113.6 44.6 -58.8 -9.4 74.1 56.4 79.7 70 95 A Q T X 5S- 0 0 11 -3,-1.9 3,-2.2 -5,-0.2 -1,-0.3 0.034 115.4-111.1-122.9 24.8 76.4 57.9 82.4 71 96 A D T < 5 - 0 0 63 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.840 68.3 -68.4 46.0 40.9 77.4 54.7 84.1 72 97 A A T 3> + 0 0 42 -3,-2.2 4,-2.2 -6,-0.4 5,-0.3 0.962 69.4 49.1 -61.5 -51.7 77.9 58.5 87.9 74 99 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.865 108.7 56.4 -57.6 -30.5 75.3 60.9 89.3 75 100 A D H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.935 109.8 41.9 -65.2 -49.9 73.9 58.1 91.5 76 101 A F H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 33,-0.3 0.852 115.4 50.3 -66.9 -34.1 77.2 57.4 93.3 77 102 A R H X S+ 0 0 84 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.832 112.0 49.7 -70.1 -30.5 78.0 61.1 93.6 78 103 A G H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.902 108.1 51.3 -72.1 -44.0 74.6 61.6 95.0 79 104 A M H X>S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 5,-1.6 0.880 106.1 56.7 -59.8 -40.7 75.0 58.8 97.5 80 105 A N H <5S+ 0 0 27 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.909 109.7 44.9 -55.7 -44.0 78.3 60.4 98.6 81 106 A L H <5S+ 0 0 37 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.792 111.3 51.5 -74.1 -27.3 76.4 63.6 99.4 82 107 A V H <5S- 0 0 0 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.851 117.1-120.4 -74.8 -32.0 73.6 61.7 101.2 83 108 A G T <5 - 0 0 21 -4,-2.6 -29,-0.2 -5,-0.2 -3,-0.2 0.864 35.1-170.4 101.2 41.6 76.4 60.0 103.2 84 109 A Y < - 0 0 13 -5,-1.6 -29,-0.2 1,-0.1 -1,-0.1 -0.376 11.4-159.9 -65.5 140.5 76.3 56.3 102.7 85 110 A D - 0 0 28 -31,-3.2 2,-0.3 1,-0.3 -30,-0.2 0.837 67.5 -18.4 -88.4 -37.0 78.6 54.2 104.9 86 111 A A E -c 55 0A 0 -32,-1.1 -30,-1.4 24,-0.2 -1,-0.3 -0.978 55.6-149.8-163.2 167.9 78.8 51.0 102.9 87 112 A M E -cd 56 112A 0 24,-1.4 26,-3.8 -2,-0.3 2,-0.3 -0.996 16.1-130.9-148.2 140.8 77.0 49.1 100.1 88 113 A A E - d 0 113A 0 -32,-2.7 2,-0.4 -2,-0.3 26,-0.2 -0.722 37.3-112.5 -88.6 142.2 76.6 45.5 99.2 89 114 A I - 0 0 0 24,-2.5 99,-0.2 -2,-0.3 2,-0.1 -0.668 36.4-151.9 -77.3 127.4 77.4 44.7 95.6 90 115 A G > - 0 0 0 -2,-0.4 3,-1.5 56,-0.1 4,-0.3 -0.401 27.8-104.8 -94.8 172.1 74.3 43.7 93.6 91 116 A N G > S+ 0 0 29 1,-0.3 3,-1.3 2,-0.2 61,-0.1 0.872 117.3 59.3 -65.6 -32.0 73.9 41.6 90.5 92 117 A H G > S+ 0 0 7 1,-0.3 3,-0.9 2,-0.1 -1,-0.3 0.426 83.4 76.1 -78.2 4.4 73.3 44.7 88.3 93 118 A E G X S+ 0 0 0 -3,-1.5 3,-0.5 1,-0.2 -1,-0.3 0.615 92.1 61.6 -83.3 -12.0 76.8 46.2 89.1 94 119 A F G < S+ 0 0 10 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.050 73.0 92.3 -96.8 22.0 77.9 43.5 86.7 95 120 A D G < S+ 0 0 41 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.1 0.643 87.3 55.3 -83.8 -17.9 75.9 44.9 83.7 96 121 A N S < S- 0 0 36 -3,-0.5 5,-0.1 -4,-0.1 -35,-0.0 -0.761 106.5 -85.0-111.8 160.6 79.0 46.8 82.8 97 122 A P >> - 0 0 51 0, 0.0 3,-2.6 0, 0.0 4,-1.0 -0.328 49.4-106.5 -58.3 141.4 82.6 45.5 82.1 98 123 A L H 3> S+ 0 0 52 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.739 117.8 67.8 -47.8 -25.6 84.5 45.2 85.5 99 124 A T H 3> S+ 0 0 109 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.839 98.3 51.7 -65.1 -30.5 86.6 48.3 84.6 100 125 A V H <> S+ 0 0 22 -3,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.895 108.8 50.2 -71.2 -40.3 83.4 50.4 85.0 101 126 A L H X S+ 0 0 0 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.895 108.7 51.3 -64.6 -42.5 82.7 48.9 88.4 102 127 A R H X S+ 0 0 78 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.909 110.7 51.2 -60.1 -38.2 86.3 49.6 89.5 103 128 A Q H >X S+ 0 0 74 -4,-1.5 4,-1.9 2,-0.2 3,-0.7 0.916 106.6 50.8 -65.2 -42.6 85.6 53.1 88.3 104 129 A Q H 3X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.818 106.3 58.1 -65.4 -26.2 82.4 53.5 90.3 105 130 A E H 3< S+ 0 0 52 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.789 103.7 50.7 -72.2 -28.1 84.4 52.3 93.2 106 131 A K H << S+ 0 0 159 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.822 113.0 47.0 -77.0 -36.5 86.8 55.3 92.7 107 132 A W H < S+ 0 0 40 -4,-1.9 2,-0.3 -5,-0.1 -2,-0.2 0.835 95.2 87.3 -72.3 -36.9 83.7 57.6 92.7 108 133 A A < - 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