==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/LYASE INHIBITOR 02-NOV-12 4HU1 . COMPND 2 MOLECULE: CARBONIC ANHYDRASE 13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SMIRNOV,E.MANAKOVA,S.GRAZULIS . 519 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 50 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 2 1 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 . 2 4 2 0 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 . 4 5 3 2 2 2 0 2 2 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 2 0 0 0 0 0 0 0 0 0 2 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 4 B R > 0 0 65 0, 0.0 3,-0.6 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 131.7 -50.1 -45.7 24.0 2 5 B L T 3 + 0 0 184 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.453 360.0 65.8 -86.3 0.6 -50.8 -41.9 24.1 3 6 B S T 3 + 0 0 76 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.139 63.6 138.2-118.6 34.5 -50.8 -41.9 28.0 4 7 B W < + 0 0 33 -3,-0.6 2,-0.2 1,-0.1 7,-0.2 -0.454 22.1 137.4 -72.4 155.9 -47.2 -42.9 28.8 5 8 B G - 0 0 8 5,-2.2 10,-0.1 2,-0.2 58,-0.1 -0.764 64.0 -86.0-165.7-149.8 -45.6 -40.9 31.7 6 9 B Y S S+ 0 0 39 -2,-0.2 5,-0.2 5,-0.2 238,-0.1 0.170 83.3 110.1-129.7 12.9 -43.5 -41.3 34.8 7 10 B R S > S- 0 0 135 4,-0.1 4,-1.4 1,-0.1 -2,-0.2 -0.171 87.4 -88.1 -78.8 178.5 -46.2 -42.2 37.3 8 11 B E T 4 S+ 0 0 138 1,-0.2 3,-0.2 2,-0.2 5,-0.1 0.932 123.9 34.6 -59.3 -41.1 -46.6 -45.8 38.8 9 12 B H T 4 S+ 0 0 143 1,-0.2 -1,-0.2 4,-0.0 0, 0.0 0.669 129.5 31.9 -96.8 -11.1 -48.8 -47.2 36.1 10 13 B N T 4 S+ 0 0 33 -3,-0.1 -5,-2.2 -6,-0.1 -1,-0.2 0.322 93.3 119.9-119.9 7.8 -47.5 -45.4 33.0 11 14 B G S >X S- 0 0 5 -4,-1.4 3,-2.5 -3,-0.2 4,-0.5 -0.009 82.1 -74.1 -76.6 177.1 -43.7 -45.0 34.0 12 15 B P G >4 S+ 0 0 29 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.714 125.8 59.7 -39.0 -43.1 -40.5 -46.3 32.3 13 16 B I G 34 S+ 0 0 121 1,-0.3 3,-0.2 2,-0.1 -5,-0.0 0.735 108.9 44.8 -64.3 -22.0 -40.9 -49.9 33.3 14 17 B H G X> S+ 0 0 32 -3,-2.5 3,-1.6 1,-0.2 4,-0.6 0.434 87.0 89.7 -97.4 -9.7 -44.3 -50.1 31.5 15 18 B W H XX S+ 0 0 0 -3,-1.1 4,-2.4 -4,-0.5 3,-0.9 0.863 76.1 66.2 -64.5 -35.1 -43.2 -48.4 28.3 16 19 B K H 34 S+ 0 0 78 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.671 88.8 70.8 -53.0 -23.2 -42.1 -51.7 26.7 17 20 B E H <4 S+ 0 0 114 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.915 118.6 16.0 -65.2 -46.5 -45.8 -52.7 26.7 18 21 B F H << S+ 0 0 121 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.586 136.8 40.5 -98.9 -15.0 -46.6 -50.2 24.0 19 22 B F >< + 0 0 37 -4,-2.4 3,-2.4 -5,-0.2 4,-0.2 -0.739 62.0 179.6-129.1 80.0 -43.0 -49.5 22.7 20 23 B P G > S+ 0 0 100 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.718 73.4 78.8 -65.5 -14.7 -41.1 -52.7 22.6 21 24 B I G > S+ 0 0 70 1,-0.3 3,-3.0 180,-0.2 5,-0.2 0.633 70.7 88.6 -56.5 -14.8 -38.0 -51.0 21.2 22 25 B A G < S+ 0 0 3 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.830 91.1 45.3 -52.6 -34.9 -37.6 -50.0 25.0 23 26 B D G < S+ 0 0 87 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.105 95.3 130.6 -96.9 21.2 -35.7 -53.3 25.2 24 27 B G S < S- 0 0 15 -3,-3.0 3,-0.3 1,-0.1 -3,-0.0 0.150 71.1-111.0 -61.3 178.0 -33.7 -52.5 22.0 25 28 B D S S+ 0 0 105 1,-0.2 228,-0.2 170,-0.0 -1,-0.1 0.429 112.1 44.7 -91.9 -8.9 -29.9 -52.7 21.4 26 29 B Q S S+ 0 0 68 -5,-0.2 2,-0.2 2,-0.1 -1,-0.2 -0.250 80.9 148.3-132.9 49.0 -29.4 -48.9 21.1 27 30 B Q - 0 0 1 222,-0.4 221,-0.2 -3,-0.3 171,-0.1 -0.548 36.1-106.6 -91.0 147.3 -31.4 -47.5 23.9 28 31 B S S S+ 0 0 0 169,-0.4 2,-0.2 -2,-0.2 -2,-0.1 -0.858 77.4 40.3-122.9 157.9 -30.7 -44.4 25.9 29 32 B P + 0 0 0 0, 0.0 219,-3.2 0, 0.0 2,-0.3 0.660 69.8 178.2 -77.7-173.5 -29.7 -43.2 28.4 30 33 B I - 0 0 0 217,-0.3 77,-1.4 -2,-0.2 2,-0.5 -0.816 33.7-100.6-141.4 167.2 -26.8 -45.4 29.5 31 34 B E E -a 107 0A 116 217,-0.4 2,-0.7 -2,-0.3 77,-0.2 -0.896 32.6-142.9 -90.0 131.9 -24.1 -45.7 32.2 32 35 B I E -a 108 0A 1 75,-2.5 77,-3.2 -2,-0.5 2,-0.8 -0.877 11.2-166.2 -98.2 113.6 -20.8 -44.3 31.1 33 36 B K > - 0 0 116 -2,-0.7 3,-1.3 75,-0.2 4,-0.5 -0.883 7.9-158.9 -97.5 105.0 -17.8 -46.4 32.5 34 37 B T G > S+ 0 0 57 -2,-0.8 3,-1.1 1,-0.2 -1,-0.1 0.778 83.7 62.4 -61.1 -30.0 -14.9 -44.1 31.9 35 38 B K G 3 S+ 0 0 163 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.770 108.7 45.2 -68.6 -23.1 -12.1 -46.9 32.0 36 39 B E G < S+ 0 0 119 -3,-1.3 2,-0.4 2,-0.1 -1,-0.3 0.509 91.8 101.9 -90.4 -9.3 -13.8 -48.5 29.0 37 40 B V < - 0 0 25 -3,-1.1 2,-0.5 -4,-0.5 219,-0.2 -0.633 61.5-149.7 -84.8 127.9 -14.2 -45.3 27.1 38 41 B K E -c 256 0B 153 217,-1.1 219,-1.9 -2,-0.4 2,-0.1 -0.884 13.6-124.3-101.0 129.2 -11.7 -44.7 24.3 39 42 B Y E -c 257 0B 69 -2,-0.5 2,-0.5 217,-0.2 219,-0.2 -0.411 24.6-152.4 -52.3 130.8 -10.5 -41.3 23.2 40 43 B D > - 0 0 37 217,-2.6 3,-1.5 -2,-0.1 -1,-0.0 -0.896 15.0-170.4-121.2 106.9 -11.1 -40.9 19.4 41 44 B S T 3 S+ 0 0 71 -2,-0.5 -1,-0.1 1,-0.3 217,-0.0 0.639 83.1 72.3 -68.6 -17.3 -8.7 -38.5 17.6 42 45 B S T 3 S+ 0 0 85 2,-0.0 -1,-0.3 40,-0.0 2,-0.1 0.690 71.2 106.2 -72.0 -20.6 -10.9 -38.7 14.5 43 46 B L < - 0 0 21 -3,-1.5 3,-0.1 214,-0.2 38,-0.0 -0.409 68.5-138.7 -55.2 127.3 -13.6 -36.6 16.2 44 47 B R E -D 81 0B 197 37,-1.8 37,-0.8 1,-0.2 39,-0.1 -0.403 38.8 -71.5 -85.6 163.5 -13.6 -33.0 14.7 45 48 B P E - 0 0 43 0, 0.0 36,-0.4 0, 0.0 2,-0.3 -0.377 52.3-114.1 -52.6 136.4 -13.9 -29.9 16.8 46 49 B L E - 0 0 7 34,-0.3 2,-0.4 -3,-0.1 34,-0.2 -0.615 34.2-159.0 -66.9 130.8 -17.5 -29.5 18.2 47 50 B S E -D 79 0B 20 32,-2.8 32,-2.3 -2,-0.3 2,-0.6 -0.981 10.8-174.3-124.0 122.2 -19.0 -26.4 16.6 48 51 B I E +D 78 0B 1 -2,-0.4 2,-0.6 258,-0.4 260,-0.4 -0.932 8.1 173.6-128.4 106.9 -21.9 -24.6 18.2 49 52 B K E +D 77 0B 28 28,-2.3 28,-2.0 -2,-0.6 2,-0.4 -0.951 13.5 173.2-112.1 109.9 -23.6 -21.6 16.5 50 53 B Y - 0 0 8 -2,-0.6 26,-0.2 258,-0.4 131,-0.1 -0.963 18.9-159.5-125.2 130.6 -26.6 -20.5 18.4 51 54 B D > - 0 0 14 -2,-0.4 3,-2.1 1,-0.1 4,-0.4 -0.920 12.5-147.8-105.4 118.1 -28.8 -17.5 17.7 52 55 B P G > S+ 0 0 24 0, 0.0 126,-1.7 0, 0.0 3,-1.2 0.808 97.1 62.3 -57.0 -26.9 -30.9 -16.2 20.6 53 56 B S G 3 S+ 0 0 40 1,-0.3 17,-0.1 124,-0.2 126,-0.1 0.591 86.0 77.5 -77.9 -6.9 -33.7 -15.0 18.3 54 57 B S G < S+ 0 0 7 -3,-2.1 16,-3.0 124,-0.2 -1,-0.3 0.780 73.3 93.6 -62.3 -32.7 -34.1 -18.6 17.1 55 58 B A E < +E 69 0B 0 -3,-1.2 122,-0.3 -4,-0.4 14,-0.3 -0.399 46.1 165.1 -67.5 141.4 -36.1 -19.4 20.4 56 59 B K E + 0 0 96 12,-3.1 119,-2.6 1,-0.4 2,-0.3 0.702 51.1 1.4-124.9 -46.0 -39.9 -19.0 19.9 57 60 B I E -EF 68 174B 42 11,-1.4 11,-2.5 117,-0.3 -1,-0.4 -0.974 44.1-148.4-147.5 155.3 -41.9 -20.6 22.7 58 61 B I E +EF 67 173B 0 115,-2.5 115,-2.8 -2,-0.3 2,-0.3 -0.987 30.4 169.2-122.4 141.8 -41.8 -22.5 25.9 59 62 B S E -EF 66 172B 16 7,-1.8 7,-2.8 -2,-0.4 2,-0.7 -0.936 39.4-112.7-143.9 163.4 -44.5 -24.9 26.7 60 63 B N E -E 65 0B 2 111,-2.6 110,-3.1 108,-0.3 5,-0.2 -0.901 24.5-177.3 -98.8 110.0 -45.4 -27.7 29.1 61 64 B S - 0 0 31 3,-1.7 4,-0.1 -2,-0.7 -1,-0.1 0.559 50.3-112.1 -77.7 -10.6 -45.5 -31.0 27.2 62 65 B G S S+ 0 0 1 2,-0.7 3,-0.1 167,-0.2 107,-0.1 0.254 114.8 61.2 90.1 -13.3 -46.7 -32.9 30.4 63 66 B H S S- 0 0 39 1,-0.5 2,-0.3 -58,-0.1 167,-0.1 0.576 123.4 -33.4-118.7 -19.3 -43.3 -34.6 30.4 64 67 B S S S- 0 0 3 31,-0.1 -3,-1.7 -5,-0.0 -2,-0.7 -0.924 75.4 -75.7-174.9 178.9 -41.0 -31.5 30.7 65 68 B F E -E 60 0B 1 -2,-0.3 29,-0.5 29,-0.2 2,-0.5 -0.833 46.9-153.9 -84.2 150.9 -40.9 -28.0 29.7 66 69 B N E -E 59 0B 32 -7,-2.8 -7,-1.8 -2,-0.4 2,-0.6 -0.984 9.5-159.4-125.9 124.8 -40.0 -27.7 25.9 67 70 B V E -EG 58 92B 0 25,-3.0 25,-2.1 -2,-0.5 2,-0.3 -0.922 20.8-155.9 -95.9 121.6 -38.3 -24.6 24.4 68 71 B D E -EG 57 91B 44 -11,-2.5 -12,-3.1 -2,-0.6 -11,-1.4 -0.812 5.2-156.5-104.7 145.4 -39.0 -24.7 20.7 69 72 B F E -E 55 0B 12 21,-2.0 2,-0.7 -2,-0.3 -14,-0.2 -0.790 29.5-103.2-122.7 151.9 -36.8 -23.0 18.1 70 73 B D + 0 0 62 -16,-3.0 3,-0.2 -2,-0.3 6,-0.2 -0.714 42.7 179.2 -75.4 116.9 -37.5 -21.8 14.7 71 74 B D + 0 0 22 -2,-0.7 -1,-0.1 1,-0.1 59,-0.1 -0.352 51.7 92.6-122.2 49.0 -35.8 -24.6 12.7 72 75 B T S S+ 0 0 121 57,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.345 88.2 53.8-109.7 4.1 -36.3 -23.7 8.9 73 76 B E S S- 0 0 102 -3,-0.2 3,-0.4 3,-0.1 -19,-0.0 -0.876 83.3-123.3-127.1 165.2 -33.1 -21.9 8.9 74 77 B N S S+ 0 0 69 -2,-0.3 3,-0.2 1,-0.2 -3,-0.1 -0.147 74.2 115.4 -97.1 38.3 -29.5 -22.7 9.8 75 78 B K S S+ 0 0 67 1,-0.3 2,-0.5 -5,-0.2 -1,-0.2 0.851 83.5 34.7 -73.4 -30.3 -29.1 -19.8 12.3 76 79 B S S S+ 0 0 5 -3,-0.4 13,-2.6 -6,-0.2 2,-0.3 -0.957 83.4 150.6-131.6 106.3 -28.7 -22.3 15.2 77 80 B V E -DH 49 88B 1 -28,-2.0 -28,-2.3 -2,-0.5 2,-0.5 -0.961 38.1-142.1-143.6 150.7 -26.8 -25.5 14.3 78 81 B L E +DH 48 87B 0 9,-2.7 9,-2.3 -2,-0.3 2,-0.3 -0.959 32.7 161.6-114.9 126.5 -24.5 -28.1 15.8 79 82 B R E +D 47 0B 46 -32,-2.3 -32,-2.8 -2,-0.5 7,-0.1 -0.864 36.2 32.0-135.6 171.1 -21.7 -29.4 13.6 80 83 B G E > S+ 0 0 16 3,-0.4 3,-2.7 5,-0.3 -34,-0.3 -0.344 72.6 83.1 83.6-153.3 -18.4 -31.2 14.2 81 84 B G E 3 S-D 44 0B 5 -37,-0.8 -37,-1.8 -36,-0.4 -1,-0.1 -0.359 121.0 -22.2 47.6-125.5 -17.7 -33.7 16.9 82 85 B P T 3 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.480 113.2 114.0 -85.8 3.7 -19.0 -37.1 15.7 83 86 B L < - 0 0 18 -3,-2.7 2,-0.6 -39,-0.1 -3,-0.4 -0.510 55.6-150.4 -93.6 140.5 -21.4 -35.5 13.2 84 87 B T S S- 0 0 126 -2,-0.2 2,-0.1 54,-0.1 -1,-0.0 -0.911 70.9 -17.7 -97.1 121.0 -21.5 -35.6 9.5 85 88 B G S S- 0 0 35 -2,-0.6 2,-0.5 40,-0.1 -5,-0.3 -0.243 102.0 -33.6 81.7-166.4 -23.2 -32.4 8.2 86 89 B S - 0 0 11 -7,-0.1 38,-1.1 -2,-0.1 39,-0.8 -0.778 43.9-162.7-102.9 126.4 -25.4 -29.8 9.9 87 90 B Y E -HI 78 123B 5 -9,-2.3 -9,-2.7 -2,-0.5 2,-0.4 -0.909 19.2-139.3-109.6 119.9 -27.9 -30.6 12.6 88 91 B R E -HI 77 122B 31 34,-3.0 34,-1.6 -2,-0.6 -11,-0.2 -0.580 20.2-109.1 -85.8 133.6 -30.4 -27.9 13.2 89 92 B L E + I 0 121B 3 -13,-2.6 32,-0.2 -2,-0.4 -13,-0.1 -0.325 43.6 163.6 -63.2 132.1 -31.5 -26.9 16.7 90 93 B R E - 0 0 74 30,-3.1 -21,-2.0 1,-0.3 2,-0.3 0.706 53.1 -21.5-113.1 -52.8 -35.1 -28.0 17.4 91 94 B Q E -GI 68 120B 22 29,-1.6 29,-2.9 -23,-0.2 2,-0.4 -0.999 41.4-137.8-163.2 163.5 -35.7 -27.9 21.1 92 95 B V E +GI 67 119B 0 -25,-2.1 -25,-3.0 -2,-0.3 2,-0.3 -0.988 28.1 157.5-128.9 136.4 -34.5 -27.8 24.7 93 96 B H E - I 0 118B 25 25,-2.1 25,-2.5 -2,-0.4 2,-0.3 -0.893 25.0-129.9-145.2-178.2 -35.9 -29.7 27.7 94 97 B L E - I 0 117B 0 -29,-0.5 2,-0.4 -2,-0.3 -29,-0.2 -0.991 4.7-155.3-138.8 145.9 -34.9 -30.9 31.1 95 98 B H E + I 0 116B 2 21,-2.8 21,-1.9 -2,-0.3 2,-0.3 -0.911 23.9 156.2-117.1 144.0 -35.0 -34.1 33.2 96 99 B W E - I 0 115B 0 -2,-0.4 147,-2.6 19,-0.2 148,-0.2 -0.912 29.0-124.0-149.0 176.7 -34.9 -34.3 37.0 97 100 B G - 0 0 0 17,-0.7 145,-0.1 5,-0.5 6,-0.1 -0.662 37.0 -95.3-118.4-176.2 -36.0 -36.6 39.9 98 101 B S S S+ 0 0 74 -2,-0.2 2,-0.3 1,-0.0 144,-0.1 0.652 109.8 34.0 -75.0 -15.3 -38.2 -36.2 43.0 99 102 B A S > S- 0 0 38 3,-0.4 3,-1.2 15,-0.1 -2,-0.3 -0.973 84.8-115.8-138.9 155.6 -35.1 -35.4 45.1 100 103 B D T 3 S+ 0 0 43 -2,-0.3 49,-0.2 1,-0.2 -2,-0.0 0.668 100.7 76.6 -65.1 -19.9 -31.8 -33.6 44.5 101 104 B D T 3 S+ 0 0 110 2,-0.1 2,-0.3 13,-0.1 -1,-0.2 0.725 109.8 5.4 -71.6 -20.6 -29.5 -36.6 44.9 102 105 B H < + 0 0 73 -3,-1.2 -5,-0.5 12,-0.2 -3,-0.4 -0.975 64.2 119.2-154.0 176.3 -30.4 -38.1 41.5 103 106 B G + 0 0 1 1,-0.4 13,-0.3 -2,-0.3 11,-0.2 0.237 43.0 120.7 145.6 -21.7 -32.4 -37.3 38.4 104 107 B S - 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