==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-FEB-10 3LWC . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHIZOBIUM LEGUMINOSARUM; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 47.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 2 0 2 0 0 0 0 1 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 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 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 16 A X 0 0 166 0, 0.0 2,-0.3 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -45.7 42.1 54.8 26.7 2 17 A K - 0 0 80 1,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.901 360.0 -95.0-122.1 153.3 41.3 51.2 27.8 3 18 A X - 0 0 194 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 -0.371 47.4-173.6 -59.2 141.4 39.5 48.3 26.1 4 19 A R - 0 0 136 -2,-0.0 2,-0.4 2,-0.0 -1,-0.0 -0.999 16.5-148.9-142.1 142.9 35.8 48.2 27.1 5 20 A K - 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.895 14.7-172.5-110.2 142.1 33.0 45.8 26.4 6 21 A F - 0 0 36 -2,-0.4 2,-0.3 29,-0.0 20,-0.0 -0.967 3.2-177.3-128.7 148.9 29.3 46.8 26.1 7 22 A T > - 0 0 49 -2,-0.3 3,-2.0 18,-0.1 4,-0.3 -0.939 43.1-104.4-138.4 166.0 26.2 44.8 25.8 8 23 A I G > S+ 0 0 60 -2,-0.3 3,-1.9 1,-0.3 5,-0.4 0.792 115.5 69.7 -62.2 -27.6 22.5 45.6 25.4 9 24 A A G > S+ 0 0 68 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.805 85.3 69.0 -57.6 -27.9 21.9 44.8 29.1 10 25 A D G < S+ 0 0 88 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.706 91.0 62.2 -65.1 -18.1 23.9 48.0 29.8 11 26 A A G < S- 0 0 3 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.370 92.3-148.0 -86.1 -2.2 20.9 49.9 28.4 12 27 A S X + 0 0 31 -3,-2.0 3,-1.8 1,-0.2 4,-0.2 0.796 25.4 176.5 37.5 51.6 18.5 48.5 31.1 13 28 A L G > + 0 0 22 -5,-0.4 3,-1.9 1,-0.3 -1,-0.2 0.723 63.9 73.9 -64.9 -21.7 15.7 48.7 28.6 14 29 A E G 3 S+ 0 0 147 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.672 90.8 60.9 -64.2 -18.5 13.1 47.1 30.9 15 30 A R G < S+ 0 0 196 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.643 101.5 54.1 -76.2 -16.5 13.0 50.4 32.8 16 31 A S < + 0 0 50 -3,-1.9 -1,-0.2 -4,-0.2 4,-0.1 -0.541 69.6 176.4-124.2 63.2 11.8 52.3 29.7 17 32 A P + 0 0 109 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.279 34.4 91.0 -62.7 153.4 8.7 50.7 28.4 18 33 A G S S- 0 0 37 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 -0.950 90.4 -58.3 150.6-164.8 7.2 52.5 25.4 19 34 A Q S S+ 0 0 116 -2,-0.3 21,-2.3 1,-0.3 2,-0.3 0.653 112.1 7.9 -91.1 -13.2 7.3 52.5 21.7 20 35 A E E -A 39 0A 53 19,-0.2 2,-0.4 -4,-0.1 -1,-0.3 -0.854 54.6-171.6-170.3 132.5 11.0 53.2 21.3 21 36 A A E +A 38 0A 8 17,-2.6 17,-2.3 -2,-0.3 2,-0.3 -0.946 5.3 178.3-121.8 141.3 14.2 53.5 23.3 22 37 A D E +A 37 0A 68 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.839 20.8 176.2-137.8 106.2 17.6 54.7 22.3 23 38 A I E -A 36 0A 50 13,-2.7 13,-2.2 -2,-0.3 2,-0.2 -0.946 26.7-128.6-122.7 127.8 19.9 54.6 25.2 24 39 A S E +A 35 0A 68 -2,-0.4 11,-0.3 11,-0.2 3,-0.1 -0.475 21.0 178.8 -71.9 142.3 23.7 55.4 25.5 25 40 A V E + 0 0 26 9,-3.0 2,-0.3 1,-0.3 10,-0.2 0.493 64.9 9.8-116.6 -13.5 25.9 52.8 27.1 26 41 A G E -A 34 0A 3 8,-1.6 8,-2.5 -20,-0.0 2,-0.5 -0.971 49.9-146.9-164.1 149.1 29.3 54.5 26.8 27 42 A N E A 33 0A 95 -2,-0.3 6,-0.2 6,-0.2 -3,-0.0 -0.995 360.0 360.0-119.3 123.1 31.1 57.6 25.8 28 43 A L 0 0 101 4,-3.8 4,-1.6 -2,-0.5 -2,-0.0 -0.722 360.0 360.0-103.7 360.0 34.5 56.9 24.2 29 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 30 50 A G 0 0 89 0, 0.0 2,-0.1 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0-163.5 34.4 63.5 21.3 31 51 A P + 0 0 77 0, 0.0 2,-0.6 0, 0.0 -4,-0.0 0.534 360.0 177.9 -75.1 139.3 32.0 62.5 22.6 32 52 A I - 0 0 70 -4,-1.6 -4,-3.8 71,-0.2 2,-0.4 -0.970 21.8-159.6 -98.4 120.8 31.9 59.3 20.5 33 53 A T E -AB 27 102A 13 69,-1.9 69,-2.5 -2,-0.6 2,-0.4 -0.876 15.6-158.0-114.9 139.0 28.9 57.6 22.0 34 54 A I E +AB 26 101A 31 -8,-2.5 -9,-3.0 -2,-0.4 -8,-1.6 -0.896 26.1 155.8-108.6 139.5 27.8 53.9 21.8 35 55 A G E -AB 24 100A 0 65,-2.4 65,-2.4 -2,-0.4 2,-0.3 -0.950 33.0-128.8-151.5 175.6 24.2 52.9 22.4 36 56 A Y E -AB 23 99A 35 -13,-2.2 -13,-2.7 -2,-0.3 2,-0.3 -0.968 20.1-157.7-128.7 148.2 21.4 50.4 21.9 37 57 A G E -AB 22 98A 0 61,-2.1 61,-2.4 -2,-0.3 2,-0.4 -0.908 6.8-165.2-124.6 157.8 17.9 50.9 20.6 38 58 A R E -AB 21 97A 48 -17,-2.3 -17,-2.6 -2,-0.3 2,-0.4 -0.987 5.1-169.0-143.9 129.5 14.6 49.1 20.7 39 59 A Y E -AB 20 96A 9 57,-2.8 57,-2.1 -2,-0.4 -19,-0.2 -0.969 18.8-133.0-121.7 127.8 11.6 49.7 18.6 40 60 A A > - 0 0 28 -21,-2.3 3,-1.0 -2,-0.4 55,-0.2 -0.361 48.1 -75.9 -66.4 159.3 8.1 48.2 19.2 41 61 A P T 3 S+ 0 0 82 0, 0.0 52,-0.2 0, 0.0 51,-0.2 -0.266 113.7 9.3 -55.8 137.1 6.4 46.6 16.2 42 62 A G T 3 S+ 0 0 61 50,-1.5 2,-0.4 49,-0.5 50,-0.2 0.739 86.4 148.8 72.7 23.3 4.9 49.0 13.8 43 63 A Q < - 0 0 58 -3,-1.0 48,-3.1 49,-0.2 2,-0.4 -0.844 22.8-172.9 -95.0 123.9 6.4 52.3 15.2 44 64 A S E +C 90 0A 70 -2,-0.4 2,-0.3 46,-0.2 46,-0.2 -0.995 9.5 165.5-116.8 131.4 7.2 55.2 12.7 45 65 A L E -C 89 0A 57 44,-2.2 44,-3.0 -2,-0.4 2,-0.4 -0.974 21.4-149.7-140.7 157.8 9.1 58.4 13.7 46 66 A T E +C 88 0A 87 -2,-0.3 2,-0.3 42,-0.3 42,-0.2 -0.986 22.3 166.7-128.7 131.9 10.7 61.2 11.8 47 67 A E E -C 87 0A 48 40,-2.6 40,-2.9 -2,-0.4 2,-0.6 -0.999 37.3-127.5-146.4 141.6 13.7 63.2 13.1 48 68 A T E -C 86 0A 88 -2,-0.3 38,-0.3 38,-0.3 2,-0.2 -0.811 47.7-112.1 -82.9 122.4 16.3 65.6 11.8 49 69 A X - 0 0 24 36,-2.8 35,-2.8 -2,-0.6 3,-0.1 -0.374 27.1-167.6 -64.7 126.3 19.6 64.1 12.9 50 70 A A S S+ 0 0 80 33,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.650 77.4 13.7 -80.9 -22.4 21.3 66.1 15.6 51 71 A V S S- 0 0 54 30,-0.1 2,-0.2 31,-0.1 -1,-0.2 -0.965 95.1 -85.9-147.1 156.8 24.5 64.1 15.2 52 72 A D E -D 103 0A 4 51,-1.0 51,-1.8 -2,-0.3 2,-0.4 -0.529 49.3-164.0 -64.9 133.4 25.9 61.7 12.6 53 73 A D E -DE 102 81A 22 28,-2.2 28,-2.9 -2,-0.2 2,-0.6 -0.988 20.3-164.5-134.2 121.5 24.7 58.2 13.5 54 74 A V E -DE 101 80A 52 47,-2.9 47,-2.2 -2,-0.4 2,-0.4 -0.951 24.8-174.0-103.4 109.7 26.0 54.8 12.3 55 75 A X E -DE 100 79A 3 24,-2.6 24,-2.7 -2,-0.6 2,-0.4 -0.877 13.4-165.7-111.1 137.6 23.2 52.3 13.2 56 76 A I E -DE 99 78A 50 43,-3.0 43,-2.2 -2,-0.4 2,-0.4 -0.983 19.1-133.5-122.1 130.1 23.3 48.5 12.9 57 77 A V E +D 98 0A 1 20,-2.5 19,-2.9 -2,-0.4 20,-0.3 -0.684 23.9 176.9 -80.5 133.1 20.1 46.4 13.1 58 78 A L E + 0 0 62 39,-3.3 2,-0.3 1,-0.4 40,-0.2 0.750 67.0 4.4-102.9 -40.8 20.6 43.4 15.4 59 79 A E E S+D 97 0A 121 38,-1.5 38,-2.2 16,-0.1 -1,-0.4 -0.981 113.2 8.1-144.7 153.8 17.1 41.8 15.4 60 80 A G E S-D 96 0A 24 -2,-0.3 2,-0.3 36,-0.2 36,-0.3 -0.481 86.9 -76.5 75.2-146.0 13.9 42.6 13.5 61 81 A R E - 0 0 87 34,-2.0 31,-2.0 -2,-0.2 2,-0.3 -0.972 31.6-168.1-161.5 138.2 13.7 45.1 10.7 62 82 A L E -DF 91 73A 0 11,-2.3 11,-3.0 -2,-0.3 2,-0.4 -0.946 12.1-149.6-122.3 148.7 13.7 48.9 10.1 63 83 A S E -DF 90 72A 9 27,-2.5 27,-2.7 -2,-0.3 2,-0.4 -0.951 16.3-163.9-107.6 139.4 13.0 50.9 7.0 64 84 A V E -DF 89 71A 9 7,-2.7 7,-2.6 -2,-0.4 2,-0.4 -0.998 7.9-175.3-127.6 126.1 14.8 54.3 6.8 65 85 A S E +DF 88 70A 32 23,-2.6 23,-2.6 -2,-0.4 2,-0.3 -0.966 11.2 160.8-127.2 136.3 13.7 57.0 4.4 66 86 A T E > - F 0 69A 38 3,-2.4 3,-2.6 -2,-0.4 21,-0.1 -0.970 64.3 -20.0-148.7 152.4 15.2 60.4 3.5 67 87 A D T 3 S- 0 0 108 19,-0.4 -2,-0.0 -2,-0.3 18,-0.0 -0.350 129.0 -29.1 49.6-121.0 14.6 62.7 0.6 68 88 A G T 3 S+ 0 0 86 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.035 119.9 92.0-109.8 27.4 13.3 60.4 -2.1 69 89 A E E < -F 66 0A 61 -3,-2.6 -3,-2.4 2,-0.0 2,-0.4 -0.977 46.4-173.6-139.6 133.5 15.0 57.3 -1.0 70 90 A T E -F 65 0A 94 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.944 4.8-179.3-125.7 136.9 14.1 54.3 1.3 71 91 A V E -F 64 0A 77 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.4 -0.909 16.9-141.1-125.2 157.6 16.3 51.4 2.5 72 92 A T E -F 63 0A 64 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.3 -0.979 12.0-159.6-119.3 143.3 15.5 48.5 4.7 73 93 A A E +F 62 0A 1 -11,-3.0 -11,-2.3 -2,-0.4 3,-0.1 -0.976 12.1 174.6-126.5 120.0 17.8 47.1 7.2 74 94 A G > - 0 0 1 -2,-0.5 3,-2.4 1,-0.2 -17,-0.4 -0.423 54.8 -34.6-104.8-172.9 17.6 43.6 8.7 75 95 A P T 3 S+ 0 0 76 0, 0.0 -17,-0.2 0, 0.0 -1,-0.2 -0.164 131.0 10.8 -52.3 127.9 20.0 41.8 11.1 76 96 A G T 3 S+ 0 0 54 -19,-2.9 2,-0.3 1,-0.3 -18,-0.1 0.338 98.6 122.3 88.2 -5.6 23.6 42.8 10.4 77 97 A E < - 0 0 96 -3,-2.4 -20,-2.5 -20,-0.3 2,-0.4 -0.699 48.7-146.4 -99.2 144.0 22.9 45.6 8.1 78 98 A I E -E 56 0A 107 -2,-0.3 2,-0.5 -22,-0.2 -22,-0.2 -0.870 10.1-166.7-113.4 137.7 24.0 49.2 8.7 79 99 A V E -E 55 0A 19 -24,-2.7 -24,-2.6 -2,-0.4 2,-0.5 -0.994 10.4-153.1-122.8 124.7 22.5 52.6 7.9 80 100 A Y E -E 54 0A 119 -2,-0.5 -26,-0.2 -26,-0.2 -28,-0.0 -0.878 11.4-170.6 -91.1 127.6 24.5 55.8 8.1 81 101 A X E -E 53 0A 3 -28,-2.9 -28,-2.2 -2,-0.5 -30,-0.1 -0.951 16.3-141.7-123.1 104.3 22.3 58.8 8.9 82 102 A P > - 0 0 27 0, 0.0 3,-2.0 0, 0.0 -33,-0.3 -0.344 26.6 -90.1 -75.1 150.8 24.2 62.1 8.6 83 103 A K T 3 S+ 0 0 99 1,-0.2 -33,-0.2 -33,-0.1 -31,-0.1 -0.249 110.8 20.7 -51.4 133.3 23.8 65.1 10.8 84 104 A G T 3 S+ 0 0 51 -35,-2.8 2,-0.4 1,-0.3 -1,-0.2 0.307 91.7 119.8 87.6 -8.5 21.1 67.5 9.5 85 105 A E < - 0 0 84 -3,-2.0 -36,-2.8 -37,-0.0 2,-0.6 -0.733 62.3-129.9 -89.3 142.2 19.2 65.0 7.4 86 106 A T E -C 48 0A 68 -2,-0.4 -19,-0.4 -38,-0.3 2,-0.4 -0.801 33.2-176.3 -93.9 117.7 15.6 64.4 8.2 87 107 A V E -C 47 0A 4 -40,-2.9 -40,-2.6 -2,-0.6 2,-0.5 -0.931 22.9-147.9-119.9 142.6 14.9 60.7 8.4 88 108 A T E -CD 46 65A 44 -23,-2.6 -23,-2.6 -2,-0.4 2,-0.5 -0.958 15.8-164.5-106.3 125.1 11.8 58.5 8.9 89 109 A I E -CD 45 64A 14 -44,-3.0 -44,-2.2 -2,-0.5 2,-0.4 -0.963 6.6-175.2-110.7 123.8 12.5 55.3 10.7 90 110 A R E -CD 44 63A 121 -27,-2.7 -27,-2.5 -2,-0.5 2,-0.4 -0.989 12.8-148.9-123.5 121.5 9.7 52.6 10.6 91 111 A S E - D 0 62A 1 -48,-3.1 -49,-0.5 -2,-0.4 -29,-0.2 -0.769 18.8-132.1 -90.9 144.0 9.9 49.3 12.5 92 112 A H E > - 0 0 45 -31,-2.0 3,-2.0 3,-0.4 -50,-1.5 0.138 41.7 -69.7 -87.1-167.2 8.2 46.2 11.0 93 113 A E E 3 S+ 0 0 176 1,-0.3 3,-0.1 -52,-0.2 -1,-0.1 0.622 132.1 44.6 -73.0 -11.5 5.9 43.7 12.5 94 114 A E E 3 S- 0 0 101 1,-0.4 -1,-0.3 -33,-0.1 -55,-0.1 0.216 105.6-132.9-108.0 12.2 8.5 42.1 14.8 95 115 A G E < - 0 0 2 -3,-2.0 -34,-2.0 -55,-0.2 -3,-0.4 -0.273 26.0-101.1 67.4-159.0 9.9 45.4 16.0 96 116 A A E -BD 39 60A 6 -57,-2.1 -57,-2.8 -36,-0.3 2,-0.4 -0.989 16.6-152.5-159.0 153.4 13.7 45.9 16.0 97 117 A L E +BD 38 59A 54 -38,-2.2 -39,-3.3 -2,-0.3 -38,-1.5 -0.987 27.3 177.6-121.8 143.3 16.8 46.0 18.2 98 118 A T E -BD 37 57A 0 -61,-2.4 -61,-2.1 -2,-0.4 2,-0.3 -0.902 24.2-150.8-135.3 160.8 19.8 48.1 17.1 99 119 A A E -BD 36 56A 18 -43,-2.2 -43,-3.0 -2,-0.3 2,-0.3 -0.928 27.0-179.3-119.2 157.0 23.3 49.2 18.2 100 120 A Y E -BD 35 55A 22 -65,-2.4 -65,-2.4 -2,-0.3 2,-0.4 -0.997 25.2-151.1-153.8 159.8 24.7 52.5 17.2 101 121 A V E -BD 34 54A 55 -47,-2.2 -47,-2.9 -2,-0.3 2,-0.3 -1.000 17.4-169.5-129.4 130.9 27.6 54.9 17.3 102 122 A T E +BD 33 53A 21 -69,-2.5 -69,-1.9 -2,-0.4 -49,-0.2 -0.869 7.0 177.8-115.5 153.7 27.3 58.7 17.1 103 123 A Y E - D 0 52A 74 -51,-1.8 -51,-1.0 -2,-0.3 -71,-0.2 -0.989 21.0-121.1-152.5 160.6 30.0 61.2 16.7 104 124 A P 0 0 51 0, 0.0 -53,-0.1 0, 0.0 0, 0.0 -0.474 360.0 360.0 -93.2 166.2 30.4 64.9 16.3 105 125 A H 0 0 163 -2,-0.2 0, 0.0 -75,-0.0 0, 0.0 -0.820 360.0 360.0 -76.4 360.0 31.9 67.1 13.7