==== 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 16-JUN-03 1OIE . COMPND 2 MOLECULE: PROTEIN USHA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.SCHULTZ-HEIENBROK,T.MAIER,N.STRAETER . 519 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 . 41 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 0 0 2 0 0 2 1 1 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 3 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 PARALLEL BRIDGES PER LADDER . 3 2 3 2 2 1 1 1 0 1 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 2 1 1 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 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 84 0, 0.0 2,-0.2 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0 166.2 66.3 -23.0 12.5 2 27 A E > - 0 0 115 1,-0.1 3,-0.6 2,-0.0 277,-0.3 -0.524 360.0-104.9 -90.3 142.5 67.6 -25.3 9.6 3 28 A Q T 3 S+ 0 0 118 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.284 85.0 6.0 -89.9 152.5 70.4 -23.5 7.9 4 29 A D T 3 S+ 0 0 119 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.436 93.6 127.4 62.2 5.1 70.8 -21.7 4.6 5 30 A K < - 0 0 70 -3,-0.6 2,-0.6 272,-0.0 274,-0.5 -0.699 57.3-136.7 -86.2 136.2 67.0 -22.1 4.0 6 31 A T E -A 278 0A 70 -2,-0.3 2,-0.3 272,-0.2 272,-0.2 -0.892 23.4-166.8 -88.2 121.3 64.7 -19.2 3.1 7 32 A Y E -A 277 0A 6 270,-2.9 270,-3.4 -2,-0.6 2,-0.5 -0.779 15.8-127.6-100.1 156.0 61.4 -19.3 5.2 8 33 A K E +A 276 0A 99 -2,-0.3 43,-2.4 41,-0.2 2,-0.5 -0.924 26.3 177.5-115.3 117.3 58.3 -17.2 4.4 9 34 A I E -Ab 275 51A 2 266,-1.6 266,-3.2 -2,-0.5 2,-0.5 -0.976 10.3-165.6-116.6 126.5 56.6 -15.1 7.1 10 35 A T E -Ab 274 52A 9 41,-3.6 43,-2.0 -2,-0.5 2,-0.6 -0.979 6.5-161.8-107.2 127.5 53.7 -12.9 6.5 11 36 A V E -Ab 273 53A 0 262,-2.8 262,-3.0 -2,-0.5 2,-0.3 -0.942 5.8-168.7-105.9 115.6 52.9 -10.3 9.3 12 37 A L E +Ab 272 54A 0 41,-3.1 43,-2.7 -2,-0.6 2,-0.3 -0.814 12.9 178.2 -96.4 147.2 49.4 -8.9 9.2 13 38 A H E +Ab 271 55A 0 258,-1.6 258,-3.0 -2,-0.3 2,-0.3 -0.999 19.8 171.8-152.9 151.3 48.5 -5.9 11.4 14 39 A T E - b 0 56A 3 41,-1.4 43,-2.2 -2,-0.3 2,-0.3 -0.847 14.3-174.4-138.8 175.1 45.9 -3.4 12.5 15 40 A N + 0 0 0 248,-0.3 252,-0.5 -2,-0.3 44,-0.1 -0.966 56.1 32.2-166.5 159.9 45.8 -0.8 15.3 16 41 A D + 0 0 0 42,-3.0 250,-3.0 -2,-0.3 43,-0.2 0.916 58.3 167.5 53.2 49.1 43.6 1.8 17.0 17 42 A H > - 0 0 5 41,-0.4 3,-1.4 248,-0.3 43,-0.2 0.857 16.4-171.8 -59.7 -43.1 40.5 -0.4 16.3 18 43 A H T 3 - 0 0 6 41,-2.4 43,-0.2 1,-0.3 42,-0.2 0.818 65.7 -47.3 48.3 49.4 38.6 1.9 18.8 19 44 A G T 3 S+ 0 0 1 41,-1.7 2,-1.1 44,-0.1 3,-0.4 0.494 94.1 136.8 84.1 7.8 35.4 -0.1 19.1 20 45 A H < + 0 0 18 -3,-1.4 10,-0.3 1,-0.2 -1,-0.1 -0.270 14.8 132.3 -87.1 50.7 34.8 -0.6 15.4 21 46 A F + 0 0 2 -2,-1.1 10,-2.3 9,-0.2 11,-0.5 0.801 65.6 59.1 -65.2 -31.3 33.7 -4.3 15.5 22 47 A W S S- 0 0 39 -3,-0.4 8,-0.2 8,-0.2 2,-0.1 -0.654 96.0 -99.6-100.1 153.9 30.7 -3.5 13.3 23 48 A R - 0 0 88 -2,-0.2 6,-0.2 6,-0.1 7,-0.1 -0.364 42.7-113.3 -61.1 153.2 30.6 -2.1 9.8 24 49 A N > - 0 0 35 4,-1.9 3,-1.9 -4,-0.1 -1,-0.1 -0.152 40.7 -84.8 -81.7-179.7 29.9 1.6 9.6 25 50 A E T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.533 129.7 52.4 -73.3 -7.7 26.7 3.0 8.0 26 51 A Y T 3 S- 0 0 83 2,-0.1 -1,-0.3 269,-0.0 276,-0.0 0.210 121.9-102.5-105.6 14.2 28.2 2.8 4.5 27 52 A G S < S+ 0 0 25 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.605 73.1 147.5 78.2 15.1 29.3 -0.9 4.8 28 53 A E - 0 0 21 267,-0.0 -4,-1.9 -6,-0.0 -1,-0.3 -0.522 54.2 -29.7 -84.1 154.4 32.9 -0.0 5.5 29 54 A Y + 0 0 16 263,-2.6 4,-0.3 -6,-0.2 238,-0.1 0.129 64.7 146.1 36.8-145.5 35.3 -2.0 7.7 30 55 A G > - 0 0 2 236,-0.5 4,-1.5 -10,-0.3 -8,-0.2 -0.029 63.8 -90.6 92.7 152.2 34.1 -4.0 10.7 31 56 A L H > S+ 0 0 0 -10,-2.3 4,-2.4 2,-0.2 5,-0.1 0.704 118.1 67.5 -73.6 -18.9 35.5 -7.3 11.9 32 57 A A H > S+ 0 0 3 -11,-0.5 280,-2.0 2,-0.2 4,-1.7 0.941 107.9 39.2 -68.9 -40.0 33.2 -9.5 9.8 33 58 A A H > S+ 0 0 0 -4,-0.3 4,-2.2 278,-0.2 -2,-0.2 0.905 113.7 55.9 -71.6 -38.6 34.9 -8.3 6.6 34 59 A Q H X S+ 0 0 1 -4,-1.5 4,-2.7 1,-0.2 5,-0.2 0.895 104.4 54.2 -58.2 -41.4 38.3 -8.4 8.4 35 60 A K H X S+ 0 0 23 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.952 108.0 47.9 -57.9 -53.5 37.7 -12.0 9.2 36 61 A T H X S+ 0 0 45 -4,-1.7 4,-1.8 274,-0.3 -1,-0.2 0.913 113.7 48.6 -54.1 -46.5 37.1 -13.0 5.6 37 62 A L H X S+ 0 0 25 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.955 114.4 43.6 -57.7 -52.6 40.2 -11.0 4.4 38 63 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.889 111.1 54.5 -67.8 -39.8 42.5 -12.6 7.0 39 64 A D H X S+ 0 0 52 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.851 110.3 47.7 -58.8 -39.9 41.1 -16.1 6.5 40 65 A G H X S+ 0 0 38 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.898 110.8 49.5 -72.2 -37.8 41.9 -15.8 2.8 41 66 A I H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.929 111.9 51.1 -66.9 -37.9 45.4 -14.5 3.4 42 67 A R H X S+ 0 0 68 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.931 110.4 47.1 -61.2 -47.4 45.9 -17.4 5.8 43 68 A K H X S+ 0 0 169 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.928 114.1 48.8 -63.1 -40.1 44.7 -19.9 3.2 44 69 A E H X S+ 0 0 80 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.911 113.9 44.0 -63.5 -47.0 46.9 -18.4 0.5 45 70 A V H <>S+ 0 0 6 -4,-2.6 5,-2.2 1,-0.2 3,-0.3 0.910 113.2 50.6 -71.8 -38.0 50.0 -18.3 2.6 46 71 A A H ><5S+ 0 0 68 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.778 105.4 57.0 -67.2 -31.4 49.5 -21.9 4.0 47 72 A A H 3<5S+ 0 0 89 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.816 108.3 48.4 -69.9 -28.0 49.0 -23.1 0.4 48 73 A E T 3<5S- 0 0 113 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.188 119.9-113.6 -89.7 14.4 52.5 -21.7 -0.3 49 74 A G T < 5S+ 0 0 49 -3,-1.3 -41,-0.2 1,-0.2 -3,-0.2 0.573 75.6 128.7 62.9 8.0 53.9 -23.4 2.9 50 75 A G < - 0 0 14 -5,-2.2 2,-0.3 -6,-0.2 -41,-0.2 -0.175 54.2-114.8 -83.0-173.6 54.5 -20.0 4.6 51 76 A S E -b 9 0A 9 -43,-2.4 -41,-3.6 84,-0.1 2,-0.4 -0.916 16.2-149.6-126.5 146.5 53.5 -18.7 8.0 52 77 A V E -b 10 0A 12 -2,-0.3 2,-0.4 -43,-0.2 -41,-0.2 -0.923 9.7-176.6-118.5 145.6 51.2 -15.9 9.2 53 78 A L E -b 11 0A 0 -43,-2.0 -41,-3.1 -2,-0.4 2,-0.6 -0.998 10.8-158.2-136.5 131.5 51.3 -13.7 12.4 54 79 A L E +b 12 0A 0 -2,-0.4 31,-2.9 29,-0.2 32,-1.1 -0.948 16.8 177.9-120.0 116.6 48.5 -11.2 13.2 55 80 A L E -bc 13 86A 0 -43,-2.7 -41,-1.4 -2,-0.6 2,-0.4 -0.904 16.9-151.9-123.4 147.7 49.4 -8.4 15.5 56 81 A S E -bc 14 87A 0 30,-1.9 32,-2.2 -2,-0.4 -41,-0.2 -0.931 13.2-148.7-111.8 140.3 47.5 -5.4 16.8 57 82 A G - 0 0 0 -43,-2.2 -42,-0.2 -2,-0.4 30,-0.1 0.265 52.7-123.6 -85.4 8.2 49.0 -2.1 17.9 58 83 A G S S+ 0 0 0 -44,-0.2 -42,-3.0 1,-0.1 -41,-0.4 -0.122 72.9 120.8 86.9-171.5 46.3 -1.6 20.5 59 84 A D + 0 0 1 29,-0.2 -41,-2.4 -43,-0.2 -1,-0.1 0.972 31.7 153.2 60.7 62.0 43.7 0.9 21.4 60 85 A I + 0 0 0 -43,-0.2 -41,-1.7 -44,-0.2 2,-0.1 0.830 52.2 76.9 -81.3 -37.6 40.9 -1.6 21.0 61 86 A N S S+ 0 0 4 -43,-0.2 -43,-0.2 -42,-0.1 31,-0.1 -0.419 77.7 29.1 -73.9 148.2 38.8 0.4 23.5 62 87 A T S S+ 0 0 12 2,-0.2 30,-0.1 -2,-0.1 31,-0.0 0.903 74.0 77.2 82.9 110.5 36.9 3.6 23.1 63 88 A G S S+ 0 0 16 1,-0.2 -44,-0.1 -44,-0.1 -2,-0.1 0.365 78.0 61.3 154.8 -14.6 35.2 5.2 20.1 64 89 A V >> - 0 0 24 1,-0.1 4,-2.8 427,-0.0 3,-1.0 -0.964 66.9-138.9-141.7 121.6 31.9 3.6 19.3 65 90 A P H 3> S+ 0 0 23 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.787 102.1 55.3 -51.1 -39.2 28.9 3.5 21.7 66 91 A E H 34 S+ 0 0 12 2,-0.2 4,-0.1 1,-0.2 -47,-0.1 0.822 118.6 36.9 -71.1 -27.9 27.8 -0.0 21.0 67 92 A S H X4>S+ 0 0 0 -3,-1.0 3,-2.5 -48,-0.2 5,-1.9 0.948 115.7 50.7 -77.4 -61.1 31.3 -1.1 21.9 68 93 A D H ><5S+ 0 0 33 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.850 106.4 57.8 -42.9 -44.8 32.0 1.4 24.8 69 94 A L T 3<5S+ 0 0 46 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.652 112.9 39.9 -64.3 -15.6 28.7 0.4 26.4 70 95 A Q T X 5S- 0 0 22 -3,-2.5 3,-1.7 -5,-0.1 -1,-0.3 0.066 115.4-108.6-124.2 20.4 29.9 -3.2 26.6 71 96 A D T < 5 - 0 0 63 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.825 68.8 -68.3 52.1 39.8 33.5 -2.7 27.5 72 97 A A T 3> S+ 0 0 45 -3,-1.7 4,-2.6 -6,-0.4 5,-0.3 0.929 70.3 51.7 -56.3 -48.3 33.6 -7.3 24.6 74 99 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.909 109.2 51.9 -55.1 -38.8 32.4 -7.6 21.0 75 100 A D H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.924 112.2 43.1 -66.4 -46.3 35.7 -6.3 19.8 76 101 A F H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 33,-0.3 0.920 116.3 47.9 -67.1 -43.6 37.9 -8.8 21.8 77 102 A R H X S+ 0 0 90 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.933 112.2 49.1 -62.1 -43.7 35.6 -11.7 21.0 78 103 A G H X S+ 0 0 0 -4,-2.9 4,-2.0 -5,-0.3 5,-0.2 0.911 108.4 55.1 -61.7 -39.2 35.6 -10.7 17.2 79 104 A M H X>S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 5,-1.8 0.859 103.6 55.3 -62.0 -34.1 39.4 -10.5 17.4 80 105 A N H <5S+ 0 0 27 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.939 109.0 46.8 -61.9 -44.8 39.5 -14.1 18.8 81 106 A L H <5S+ 0 0 40 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.796 111.0 50.0 -70.0 -30.1 37.5 -15.2 15.7 82 107 A V H <5S- 0 0 1 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.847 115.4-126.3 -73.0 -30.9 39.8 -13.3 13.3 83 108 A G T <5 - 0 0 24 -4,-2.0 -29,-0.2 -5,-0.2 -3,-0.2 0.873 32.2-170.4 87.7 49.8 42.6 -15.0 15.3 84 109 A Y < - 0 0 11 -5,-1.8 -29,-0.2 1,-0.1 -1,-0.1 -0.390 12.9-155.3 -63.2 147.8 45.0 -12.3 16.5 85 110 A D - 0 0 25 -31,-2.9 2,-0.3 1,-0.4 -30,-0.2 0.743 66.6 -23.8 -95.9 -31.8 48.2 -13.6 18.0 86 111 A A E -c 55 0A 0 -32,-1.1 -30,-1.9 24,-0.2 -1,-0.4 -0.963 53.2-153.6-171.7 157.0 49.0 -10.6 20.2 87 112 A M E -cd 56 112A 0 24,-1.8 26,-3.3 -2,-0.3 2,-0.3 -0.989 21.5-121.6-137.1 153.9 48.4 -6.9 20.8 88 113 A A E - d 0 113A 0 -32,-2.2 2,-0.4 -2,-0.3 -29,-0.2 -0.678 39.0-110.1 -81.2 146.7 50.3 -4.1 22.4 89 114 A I - 0 0 0 24,-2.0 103,-0.2 -2,-0.3 2,-0.2 -0.651 36.2-151.7 -76.3 128.2 48.4 -2.4 25.2 90 115 A G > - 0 0 0 -2,-0.4 3,-0.9 56,-0.1 4,-0.1 -0.525 28.0-106.7 -95.9 169.7 47.3 1.1 24.2 91 116 A N G > S+ 0 0 14 1,-0.2 3,-1.8 -2,-0.2 -1,-0.1 0.844 118.5 60.7 -62.2 -32.5 46.7 4.1 26.4 92 117 A H G > S+ 0 0 6 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.673 84.8 75.3 -75.5 -12.4 42.9 3.7 25.8 93 118 A E G < S+ 0 0 1 -3,-0.9 -1,-0.3 1,-0.3 3,-0.3 0.575 93.3 58.0 -65.7 -10.3 43.1 0.3 27.4 94 119 A F G < S+ 0 0 7 -3,-1.8 64,-0.6 1,-0.2 -1,-0.3 0.161 74.3 94.7-105.6 17.5 43.3 2.5 30.5 95 120 A D S < S+ 0 0 37 -3,-1.8 -1,-0.2 62,-0.1 -2,-0.1 0.600 89.5 48.4 -75.7 -13.5 40.0 4.3 30.0 96 121 A N S S- 0 0 33 -3,-0.3 5,-0.1 -4,-0.2 62,-0.1 -0.851 105.2 -83.2-119.3 163.2 38.5 1.8 32.2 97 122 A P >> - 0 0 44 0, 0.0 4,-1.5 0, 0.0 3,-1.2 -0.163 45.2-106.3 -58.9 161.3 39.5 0.4 35.6 98 123 A L H 3> S+ 0 0 54 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.825 118.1 70.0 -63.7 -28.8 42.0 -2.4 35.7 99 124 A T H 3> S+ 0 0 112 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.879 102.2 44.2 -46.6 -47.6 39.2 -4.8 36.5 100 125 A V H <> S+ 0 0 21 -3,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.901 112.9 49.9 -71.0 -45.5 37.9 -4.3 33.0 101 126 A L H X S+ 0 0 1 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.915 110.4 50.3 -61.6 -42.1 41.3 -4.6 31.4 102 127 A R H X S+ 0 0 75 -4,-3.4 4,-1.5 1,-0.2 -1,-0.2 0.884 110.9 51.2 -59.1 -37.8 42.0 -7.8 33.3 103 128 A Q H X S+ 0 0 68 -4,-1.4 4,-2.1 -5,-0.3 -2,-0.2 0.880 106.0 53.4 -69.3 -36.9 38.6 -8.9 32.1 104 129 A Q H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.873 105.4 55.5 -64.9 -35.4 39.5 -8.1 28.5 105 130 A E H < S+ 0 0 41 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.868 107.6 49.3 -64.7 -38.5 42.6 -10.3 28.9 106 131 A K H < S+ 0 0 155 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.898 112.6 46.6 -61.8 -43.5 40.4 -13.2 29.9 107 132 A W H < S+ 0 0 37 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.945 100.5 80.2 -66.4 -43.5 38.1 -12.7 26.9 108 133 A A < - 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