==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-DEC-00 1HO5 . COMPND 2 MOLECULE: 5'-NUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.KNOEFEL,N.STRAETER . 1050 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 720 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 16.0 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 . 12 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 . 86 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.2 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 10 0 0 4 0 0 4 1 5 0 2 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 6 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 . 6 7 5 4 3 2 3 1 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 6 0 2 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 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 0 123 0, 0.0 2,-0.5 0, 0.0 137,-0.0 0.000 360.0 360.0 360.0 177.2 11.9 31.4 121.1 2 27 A E > - 0 0 106 1,-0.1 3,-1.9 3,-0.0 277,-0.4 -0.750 360.0-112.2 -90.5 127.7 11.2 30.4 124.7 3 28 A Q T 3 S+ 0 0 126 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.322 97.1 3.7 -63.4 133.5 14.3 30.6 126.9 4 29 A D T 3 S+ 0 0 93 1,-0.2 2,-0.4 -2,-0.0 -1,-0.3 0.450 96.7 133.5 70.6 5.2 15.5 27.2 128.1 5 30 A K < - 0 0 71 -3,-1.9 274,-0.5 1,-0.0 2,-0.5 -0.697 50.3-139.8 -88.9 136.7 12.9 25.4 126.1 6 31 A T E -A 278 0A 64 -2,-0.4 2,-0.4 272,-0.1 272,-0.2 -0.831 16.5-162.8 -95.8 127.4 14.0 22.4 124.1 7 32 A Y E -A 277 0A 1 270,-3.6 270,-2.6 -2,-0.5 2,-0.5 -0.900 7.8-144.5-110.3 141.0 12.5 22.0 120.6 8 33 A K E +A 276 0A 68 -2,-0.4 43,-1.9 41,-0.4 2,-0.5 -0.913 19.1 177.8-108.4 125.1 12.6 18.8 118.6 9 34 A I E -Ab 275 51A 3 266,-2.7 266,-3.4 -2,-0.5 2,-0.6 -0.976 10.1-166.1-128.0 123.7 13.0 18.9 114.8 10 35 A T E -Ab 274 52A 8 41,-3.5 43,-2.9 -2,-0.5 2,-0.6 -0.930 4.5-164.1-111.1 122.7 13.2 15.9 112.5 11 36 A V E -Ab 273 53A 1 262,-2.8 262,-3.2 -2,-0.6 2,-0.3 -0.934 6.8-171.1-105.0 119.7 14.3 16.4 109.0 12 37 A L E +Ab 272 54A 0 41,-2.9 43,-3.3 -2,-0.6 2,-0.3 -0.808 11.7 178.5-106.8 148.4 13.6 13.5 106.6 13 38 A H E +Ab 271 55A 0 258,-1.7 258,-3.0 -2,-0.3 2,-0.3 -1.000 21.6 171.0-156.1 154.1 15.1 13.5 103.1 14 39 A T E - b 0 56A 5 41,-1.5 43,-2.2 -2,-0.3 2,-0.3 -0.877 14.7-177.6-147.3 167.3 15.4 11.6 99.8 15 40 A N + 0 0 1 -2,-0.3 252,-0.5 248,-0.3 44,-0.2 -0.960 55.9 36.6-165.6 164.1 16.9 12.8 96.4 16 41 A D + 0 0 0 42,-2.7 250,-3.0 -2,-0.3 43,-0.2 0.899 58.1 166.4 49.0 54.4 17.4 11.6 92.9 17 42 A H > - 0 0 4 41,-0.6 3,-1.2 248,-0.2 43,-0.2 0.906 15.9-171.5 -62.6 -44.3 14.2 9.7 92.8 18 43 A H T 3 - 0 0 11 41,-2.3 43,-0.2 1,-0.2 42,-0.2 0.883 66.3 -52.6 49.1 56.1 14.4 9.3 89.0 19 44 A G T 3 S+ 0 0 0 41,-2.6 2,-1.4 1,-0.1 3,-0.4 0.589 92.7 138.8 64.4 16.0 10.9 7.9 88.4 20 45 A H < + 0 0 12 -3,-1.2 10,-0.3 1,-0.2 -1,-0.1 -0.263 12.6 136.3 -88.8 54.6 11.1 5.1 90.9 21 46 A F + 0 0 2 -2,-1.4 10,-2.8 9,-0.2 11,-0.5 0.833 63.1 62.1 -68.0 -25.7 7.5 5.5 92.2 22 47 A W S S- 0 0 43 -3,-0.4 8,-0.3 8,-0.3 6,-0.0 -0.667 94.6-102.9-102.1 151.3 7.1 1.7 92.1 23 48 A R - 0 0 92 -2,-0.2 6,-0.2 6,-0.2 7,-0.1 -0.241 45.6-110.2 -62.6 158.9 8.9 -1.0 94.0 24 49 A N > - 0 0 34 4,-2.3 3,-2.6 1,-0.1 -1,-0.1 -0.289 38.0 -84.4 -87.6-179.6 11.5 -2.8 91.9 25 50 A E T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.745 129.7 53.1 -56.9 -23.1 11.4 -6.4 90.7 26 51 A Y T 3 S- 0 0 82 2,-0.1 -1,-0.3 269,-0.0 -2,-0.0 0.147 123.0-101.0 -99.2 19.9 12.8 -7.5 94.0 27 52 A G S < S+ 0 0 25 -3,-2.6 2,-0.2 1,-0.2 -2,-0.1 0.595 74.1 149.0 75.3 10.4 10.2 -5.8 96.2 28 53 A E - 0 0 24 -6,-0.0 -4,-2.3 267,-0.0 -1,-0.2 -0.532 52.2 -33.2 -85.5 148.1 12.6 -2.9 97.0 29 54 A Y + 0 0 16 263,-2.6 4,-0.3 -6,-0.2 -6,-0.2 0.016 63.4 150.9 44.3-143.1 11.8 0.8 97.7 30 55 A G > - 0 0 1 236,-0.4 4,-1.3 -10,-0.3 -8,-0.3 -0.113 60.0 -93.8 98.8 156.8 8.8 2.4 95.9 31 56 A L H > S+ 0 0 0 -10,-2.8 4,-3.0 2,-0.2 -9,-0.1 0.751 119.6 63.0 -79.4 -28.6 6.7 5.3 97.2 32 57 A A H > S+ 0 0 2 -11,-0.5 285,-1.6 2,-0.2 4,-1.6 0.920 110.3 40.9 -62.9 -43.6 4.0 3.1 98.8 33 58 A A H > S+ 0 0 0 -4,-0.3 4,-2.1 283,-0.2 -2,-0.2 0.894 113.7 53.8 -71.1 -34.9 6.6 1.7 101.1 34 59 A Q H X S+ 0 0 0 -4,-1.3 4,-2.6 1,-0.2 5,-0.3 0.916 104.2 56.9 -64.5 -40.3 8.1 5.2 101.6 35 60 A K H X S+ 0 0 20 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.940 108.2 46.3 -54.6 -49.2 4.6 6.4 102.6 36 61 A T H X S+ 0 0 44 -4,-1.6 4,-2.2 279,-0.3 -1,-0.2 0.922 111.7 49.7 -61.4 -47.5 4.4 3.8 105.4 37 62 A L H X S+ 0 0 26 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.947 115.3 43.7 -58.0 -48.6 7.8 4.5 106.7 38 63 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.891 110.4 52.9 -68.5 -41.1 7.2 8.3 106.8 39 64 A D H X S+ 0 0 59 -4,-2.7 4,-2.0 -5,-0.3 -1,-0.2 0.944 111.5 50.7 -57.5 -43.1 3.7 8.1 108.3 40 65 A G H X S+ 0 0 30 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.887 109.8 47.3 -62.9 -37.9 5.3 6.0 111.0 41 66 A I H X S+ 0 0 4 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.913 107.7 57.0 -72.4 -39.9 8.0 8.5 111.6 42 67 A R H X S+ 0 0 69 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.894 107.3 49.3 -53.8 -40.7 5.5 11.3 111.8 43 68 A K H X S+ 0 0 169 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.932 112.4 45.5 -67.6 -46.6 3.6 9.5 114.5 44 69 A E H X S+ 0 0 99 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.936 115.7 48.3 -62.2 -43.8 6.7 8.8 116.7 45 70 A V H <>S+ 0 0 4 -4,-2.8 5,-2.6 1,-0.2 3,-0.5 0.919 111.9 48.1 -64.8 -41.9 7.9 12.4 116.2 46 71 A A H ><5S+ 0 0 65 -4,-2.5 3,-1.7 -5,-0.3 -1,-0.2 0.888 105.3 58.3 -66.4 -37.8 4.5 13.9 117.0 47 72 A A H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.782 108.3 47.7 -64.1 -23.5 4.2 11.8 120.2 48 73 A E T 3<5S- 0 0 124 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.438 121.5-108.5 -94.0 -2.3 7.4 13.3 121.4 49 74 A G T < 5S+ 0 0 43 -3,-1.7 -41,-0.4 -4,-0.3 -3,-0.2 0.604 76.7 124.6 87.8 10.8 6.3 16.8 120.6 50 75 A G < - 0 0 14 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.2 -0.389 52.6-124.9 -99.2 179.3 8.6 17.4 117.6 51 76 A S E -b 9 0A 21 -43,-1.9 -41,-3.5 -2,-0.1 2,-0.4 -0.921 14.3-134.0-124.9 153.5 7.9 18.4 114.1 52 77 A V E -b 10 0A 15 -2,-0.4 2,-0.5 -43,-0.2 -41,-0.2 -0.878 12.6-171.7-108.4 135.1 8.8 16.8 110.8 53 78 A L E -b 11 0A 0 -43,-2.9 -41,-2.9 -2,-0.4 2,-0.6 -0.992 10.7-162.4-122.0 120.5 10.2 18.5 107.8 54 79 A L E -b 12 0A 0 -2,-0.5 31,-3.3 29,-0.3 32,-1.2 -0.894 15.2-178.3-110.1 117.2 10.4 16.2 104.6 55 80 A L E -bc 13 86A 0 -43,-3.3 -41,-1.5 -2,-0.6 2,-0.4 -0.873 19.2-149.4-124.1 145.7 12.7 17.4 101.9 56 81 A S E -bc 14 87A 0 30,-1.9 32,-2.6 -2,-0.4 -41,-0.3 -0.895 9.9-154.2-110.7 137.7 13.8 16.3 98.4 57 82 A G - 0 0 0 -43,-2.2 -42,-0.2 -2,-0.4 30,-0.1 0.274 51.2-126.8 -88.5 5.9 17.2 17.0 96.8 58 83 A G S S+ 0 0 0 -44,-0.2 -42,-2.7 32,-0.1 -41,-0.6 -0.185 72.4 120.7 87.8-168.4 15.6 16.8 93.3 59 84 A D + 0 0 2 29,-0.2 -41,-2.3 -43,-0.2 -1,-0.1 0.970 34.1 151.1 66.4 52.9 16.1 14.8 90.1 60 85 A I + 0 0 0 -43,-0.2 -41,-2.6 -44,-0.2 -40,-0.2 0.887 47.7 83.8 -78.3 -41.9 12.6 13.3 90.2 61 86 A N S S+ 0 0 3 -43,-0.2 -43,-0.1 -42,-0.1 31,-0.1 -0.227 77.5 19.4 -67.7 146.6 12.5 13.1 86.4 62 87 A T S S+ 0 0 15 2,-0.1 342,-0.1 -44,-0.1 30,-0.1 0.843 74.5 85.0 67.9 125.8 13.8 10.4 84.1 63 88 A G S S+ 0 0 21 336,-0.1 -44,-0.1 -44,-0.1 -2,-0.1 0.325 77.2 58.9 143.2 -14.9 14.8 6.8 84.8 64 89 A V S >> S- 0 0 16 1,-0.1 4,-3.0 339,-0.1 3,-1.2 -0.944 71.5-136.3-143.0 121.2 11.9 4.4 84.7 65 90 A P H 3> S+ 0 0 0 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.870 103.0 52.9 -43.7 -53.6 9.8 4.1 81.5 66 91 A E H 34 S+ 0 0 14 1,-0.2 4,-0.2 2,-0.2 -47,-0.1 0.832 117.6 40.7 -57.6 -29.0 6.4 4.2 83.0 67 92 A S H X4>S+ 0 0 0 -3,-1.2 5,-2.6 -48,-0.2 3,-1.2 0.931 116.3 48.0 -81.8 -49.6 7.4 7.4 84.8 68 93 A D H ><5S+ 0 0 30 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.908 106.4 57.0 -55.9 -48.4 9.2 8.9 81.9 69 94 A L T 3<5S+ 0 0 96 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.674 114.7 40.8 -60.2 -14.9 6.4 8.2 79.5 70 95 A Q T X 5S- 0 0 25 -3,-1.2 3,-1.5 -5,-0.3 -1,-0.3 0.134 114.2-108.8-123.5 21.6 4.1 10.2 81.8 71 96 A D T < 5 - 0 0 61 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.889 68.4 -69.9 57.1 38.6 6.3 13.1 82.8 72 97 A A T 3> S+ 0 0 44 -3,-1.5 4,-2.5 -6,-0.4 5,-0.4 0.958 71.9 50.7 -60.7 -49.0 3.1 12.5 87.2 74 99 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.906 111.4 50.9 -54.9 -35.7 2.9 9.4 89.3 75 100 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.945 110.6 44.5 -69.1 -45.5 6.0 10.4 91.1 76 101 A F H X S+ 0 0 0 -4,-2.6 4,-1.3 2,-0.2 33,-0.3 0.842 115.4 48.5 -67.9 -33.0 5.0 13.9 91.9 77 102 A R H X S+ 0 0 87 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.887 109.5 52.2 -73.8 -38.4 1.5 12.8 93.1 78 103 A G H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.4 5,-0.3 0.933 105.8 55.5 -61.2 -41.5 3.0 10.1 95.2 79 104 A M H X>S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 5,-1.9 0.855 104.2 54.0 -58.5 -35.6 5.3 12.8 96.7 80 105 A N H <5S+ 0 0 25 -4,-1.3 -1,-0.2 3,-0.2 -2,-0.2 0.909 111.2 45.8 -62.8 -44.4 2.1 14.8 97.7 81 106 A L H <5S+ 0 0 32 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.899 110.8 50.7 -67.8 -40.4 0.8 11.7 99.4 82 107 A V H <5S- 0 0 2 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.933 116.4-124.7 -62.3 -39.9 4.1 11.0 101.2 83 108 A G T <5 - 0 0 21 -4,-2.4 -29,-0.3 -5,-0.3 -3,-0.2 0.872 33.6-170.6 101.2 41.5 3.8 14.6 102.2 84 109 A Y < - 0 0 12 -5,-1.9 -29,-0.2 1,-0.1 3,-0.1 -0.333 12.0-157.4 -63.7 140.2 7.0 16.4 101.0 85 110 A D - 0 0 33 -31,-3.3 2,-0.3 1,-0.3 -30,-0.2 0.742 67.7 -16.3 -93.0 -27.1 7.4 19.9 102.3 86 111 A A E -c 55 0A 0 -32,-1.2 -30,-1.9 24,-0.2 -1,-0.3 -0.974 56.7-149.4-168.8 160.9 9.8 21.2 99.7 87 112 A M E -cd 56 112A 0 24,-2.0 26,-4.1 -2,-0.3 2,-0.5 -0.998 17.9-127.5-142.3 145.0 12.1 20.1 96.9 88 113 A A E - d 0 113A 0 -32,-2.6 2,-0.2 -2,-0.3 -29,-0.2 -0.791 38.1-114.6 -87.6 129.7 15.3 21.5 95.4 89 114 A I - 0 0 0 24,-3.4 103,-0.2 -2,-0.5 2,-0.2 -0.476 36.8-153.6 -62.2 129.7 14.9 21.7 91.6 90 115 A G > - 0 0 0 -2,-0.2 3,-2.2 56,-0.1 4,-0.1 -0.667 25.4-107.6-104.8 165.3 17.4 19.2 90.0 91 116 A N G > S+ 0 0 15 1,-0.3 3,-1.9 -2,-0.2 -1,-0.1 0.878 116.8 60.0 -60.6 -37.9 19.1 19.3 86.6 92 117 A H G > S+ 0 0 23 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.585 84.1 78.9 -67.7 -6.0 17.0 16.4 85.3 93 118 A E G < S+ 0 0 1 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.473 92.3 56.7 -74.1 0.7 13.9 18.6 85.9 94 119 A F G < S+ 0 0 7 -3,-1.9 61,-0.3 1,-0.1 -1,-0.3 0.095 74.1 98.2-116.1 19.9 15.1 20.2 82.7 95 120 A D S < S+ 0 0 29 -3,-1.4 -1,-0.1 2,-0.1 -2,-0.1 0.702 87.4 45.0 -75.7 -22.5 15.0 17.0 80.7 96 121 A N S S- 0 0 33 -4,-0.2 5,-0.1 -3,-0.2 -35,-0.0 -0.698 109.2 -75.4-116.2 168.7 11.6 18.0 79.3 97 122 A P >> - 0 0 60 0, 0.0 3,-1.2 0, 0.0 4,-1.0 -0.239 51.1-105.4 -60.2 158.8 10.4 21.4 78.0 98 123 A L H 3> S+ 0 0 60 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.756 118.2 64.8 -58.0 -33.3 9.8 24.0 80.6 99 124 A T H 3> S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.858 99.1 55.4 -60.8 -34.7 6.0 23.7 80.3 100 125 A V H <> S+ 0 0 18 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.943 108.2 46.8 -63.7 -43.3 6.4 20.1 81.6 101 126 A L H X S+ 0 0 1 -4,-1.0 4,-2.0 1,-0.2 -2,-0.2 0.882 110.8 52.7 -64.9 -37.9 8.3 21.4 84.7 102 127 A R H X S+ 0 0 71 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.850 108.9 49.6 -65.5 -35.0 5.5 24.0 85.2 103 128 A Q H X S+ 0 0 68 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.880 108.3 53.6 -69.9 -37.1 2.9 21.3 85.0 104 129 A Q H X S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 -2,-0.2 0.912 106.5 52.3 -65.8 -36.5 4.9 19.3 87.6 105 130 A E H < S+ 0 0 58 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.837 108.1 51.3 -66.5 -33.0 4.8 22.4 89.9 106 131 A K H < S+ 0 0 140 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.916 112.6 46.3 -70.5 -39.2 1.0 22.5 89.4 107 132 A W H < S+ 0 0 36 -4,-2.7 2,-0.2 -5,-0.1 -2,-0.2 0.953 98.6 83.3 -65.2 -46.1 0.9 18.8 90.4 108 133 A A < - 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