==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-DEC-03 1RZW . COMPND 2 MOLECULE: PROTEIN AF2095(GR4); . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR R.POWERS,T.B.ACTON,Y.J.HUANG,J.LIU,L.MA,B.ROST,Y.CHIANG, . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 10.6 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 . 0 0.0 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-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 . 15 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 5.7 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 1 0 0 0 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 220 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.0 2.5 21.2 0.0 2 2 A T + 0 0 39 98,-0.1 2,-0.4 2,-0.0 100,-0.1 -0.659 360.0 164.2 -90.1 89.9 0.2 18.1 0.1 3 3 A L + 0 0 63 -2,-1.4 2,-0.3 97,-0.2 96,-0.2 -0.865 6.9 172.2-106.4 137.8 2.6 15.4 1.3 4 4 A K E -A 99 0A 12 95,-0.9 95,-2.9 -2,-0.4 2,-0.5 -0.979 19.8-154.7-148.5 134.2 1.2 12.1 2.6 5 5 A Q E + b 0 50A 0 44,-1.5 46,-1.8 -2,-0.3 2,-0.4 -0.922 27.3 157.2-110.0 121.7 2.9 8.8 3.6 6 6 A V E -Ab 96 51A 0 90,-1.2 90,-1.1 -2,-0.5 2,-0.6 -0.971 30.9-155.3-147.5 135.7 0.8 5.6 3.4 7 7 A I E -Ab 95 52A 17 44,-1.2 46,-1.0 -2,-0.4 2,-0.3 -0.910 21.6-154.0-105.8 118.6 1.5 1.9 3.0 8 8 A V E -Ab 94 53A 2 86,-1.1 86,-2.3 -2,-0.6 2,-0.5 -0.733 5.2-159.3 -94.6 142.5 -1.5 0.1 1.5 9 9 A V E -Ab 93 54A 41 44,-2.7 2,-1.4 -2,-0.3 46,-1.1 -0.963 12.5-145.9-124.7 122.6 -2.0 -3.6 2.2 10 10 A R E +A 92 0A 75 82,-1.5 82,-0.9 -2,-0.5 2,-0.2 -0.684 32.1 178.5 -87.0 95.8 -4.2 -5.9 0.1 11 11 A D + 0 0 56 -2,-1.4 44,-0.1 80,-0.1 -2,-0.0 -0.520 46.5 64.7 -94.5 162.9 -5.6 -8.2 2.7 12 12 A D + 0 0 121 1,-0.2 2,-0.8 -2,-0.2 -1,-0.1 0.926 58.1 179.5 86.2 60.5 -8.1 -11.0 2.0 13 13 A L - 0 0 25 2,-0.2 -1,-0.2 1,-0.1 4,-0.1 -0.824 29.1-142.0 -95.1 104.2 -6.0 -13.3 -0.1 14 14 A K S S+ 0 0 201 -2,-0.8 -1,-0.1 2,-0.1 2,-0.1 0.756 86.4 80.9 -41.3 -20.7 -8.2 -16.4 -0.9 15 15 A L S S- 0 0 106 1,-0.2 -2,-0.2 75,-0.1 -3,-0.1 -0.440 113.0 -64.9 -84.3 161.7 -4.9 -18.3 -0.4 16 16 A S > - 0 0 98 1,-0.2 4,-0.6 -2,-0.1 -1,-0.2 -0.228 45.3-164.5 -49.4 117.7 -3.7 -19.1 3.1 17 17 A R T 4 + 0 0 120 3,-0.1 4,-0.4 2,-0.1 -1,-0.2 0.254 68.7 87.2 -87.0 11.2 -3.0 -15.8 4.8 18 18 A G T > S+ 0 0 49 3,-0.1 4,-1.3 2,-0.1 -1,-0.1 0.974 103.1 13.6 -76.3 -75.0 -1.0 -17.5 7.6 19 19 A K H > S+ 0 0 139 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.863 125.4 60.9 -70.2 -35.2 2.6 -17.7 6.3 20 20 A L H X S+ 0 0 31 -4,-0.6 4,-2.3 1,-0.2 5,-0.3 0.938 105.2 48.0 -61.0 -40.6 2.0 -15.3 3.5 21 21 A A H > S+ 0 0 41 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.889 111.2 53.2 -66.0 -34.7 1.1 -12.6 6.0 22 22 A V H X S+ 0 0 84 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.973 111.2 42.5 -65.8 -53.0 4.2 -13.5 7.9 23 23 A Q H X S+ 0 0 49 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.940 116.7 49.1 -60.5 -43.9 6.7 -13.2 5.0 24 24 A V H X S+ 0 0 6 -4,-2.3 4,-4.1 -5,-0.3 5,-0.2 0.920 106.0 56.2 -63.4 -41.1 4.9 -10.0 3.8 25 25 A A H X S+ 0 0 53 -4,-2.4 4,-1.4 -5,-0.3 -1,-0.2 0.954 111.8 43.8 -58.2 -43.2 5.1 -8.5 7.3 26 26 A H H >X S+ 0 0 116 -4,-2.0 4,-2.1 1,-0.2 3,-0.6 0.971 117.1 45.2 -64.9 -49.1 8.8 -9.0 7.2 27 27 A A H 3X S+ 0 0 2 -4,-3.0 4,-3.8 1,-0.2 5,-0.4 0.873 104.4 64.0 -62.5 -33.7 9.1 -7.7 3.7 28 28 A A H 3X S+ 0 0 32 -4,-4.1 4,-2.8 -5,-0.2 -1,-0.2 0.912 106.0 45.1 -57.9 -37.1 6.8 -4.8 4.6 29 29 A I H S+ 0 0 8 -4,-1.6 4,-1.2 -3,-0.3 5,-0.8 0.862 121.4 59.7 -89.2 -40.4 12.1 4.1 1.4 36 36 A D H <>S+ 0 0 37 -4,-3.9 5,-0.6 -5,-0.3 -3,-0.2 0.692 84.3 88.6 -63.1 -16.0 11.8 5.2 5.0 37 37 A S T <5S- 0 0 90 -4,-1.5 4,-0.5 -5,-0.3 -1,-0.1 0.933 119.0 -18.2 -47.5 -85.3 15.6 5.3 5.3 38 38 A S T >5S+ 0 0 91 -4,-0.3 4,-0.8 2,-0.1 -1,-0.2 0.639 134.3 67.4 -98.1 -18.9 16.4 8.8 4.2 39 39 A L H X>S+ 0 0 42 -4,-1.2 4,-1.3 -5,-0.2 5,-0.6 0.947 102.6 43.9 -71.2 -44.1 13.1 9.6 2.4 40 40 A R H 4XS+ 0 0 3 -5,-0.8 5,-1.1 1,-0.2 -1,-0.2 0.931 109.4 57.0 -65.9 -41.2 10.9 9.6 5.5 41 41 A R H 4<5S+ 0 0 25 -4,-1.3 3,-1.7 1,-0.1 4,-0.3 0.833 130.1 64.5 -99.7 -43.3 9.3 15.0 5.0 44 44 A L G > - 0 0 55 1,-0.1 4,-2.5 2,-0.0 -1,-0.3 -0.979 55.4-123.9-158.3 143.8 -7.8 -4.2 -6.4 58 58 A L H > S+ 0 0 66 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.915 114.3 51.9 -56.1 -41.9 -4.3 -5.3 -7.6 59 59 A E H > S+ 0 0 161 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.936 110.5 47.0 -63.3 -43.7 -5.0 -3.8 -11.0 60 60 A E H > S+ 0 0 89 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.908 114.7 48.1 -65.5 -38.5 -6.1 -0.4 -9.6 61 61 A L H X S+ 0 0 10 -4,-2.5 4,-2.8 2,-0.2 5,-0.4 0.967 110.8 47.8 -67.8 -51.6 -3.0 -0.4 -7.3 62 62 A L H X S+ 0 0 98 -4,-2.8 4,-1.0 -5,-0.2 -1,-0.2 0.873 116.4 47.9 -58.0 -33.3 -0.5 -1.3 -10.0 63 63 A G H X S+ 0 0 43 -4,-1.7 4,-1.6 -5,-0.3 -2,-0.2 0.948 116.6 38.2 -74.8 -50.2 -2.1 1.4 -12.2 64 64 A I H X S+ 0 0 13 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.904 110.7 58.8 -72.0 -37.8 -2.2 4.3 -9.6 65 65 A K H X S+ 0 0 32 -4,-2.8 4,-2.9 -5,-0.3 5,-0.2 0.933 107.7 48.9 -57.9 -37.8 1.2 3.5 -8.0 66 66 A H H X S+ 0 0 124 -4,-1.0 4,-1.5 -5,-0.4 -1,-0.2 0.932 109.4 52.1 -65.9 -40.8 2.7 4.0 -11.5 67 67 A K H X S+ 0 0 120 -4,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.937 111.2 46.9 -61.2 -42.9 0.7 7.3 -11.8 68 68 A A H ><>S+ 0 0 2 -4,-3.2 3,-1.5 1,-0.2 5,-1.2 0.961 110.7 50.9 -64.6 -46.8 2.2 8.4 -8.5 69 69 A E H ><5S+ 0 0 84 -4,-2.9 3,-1.9 -5,-0.3 -1,-0.2 0.781 95.3 76.8 -60.3 -23.3 5.7 7.3 -9.5 70 70 A S H 3<5S+ 0 0 102 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.848 93.1 48.4 -58.8 -33.3 5.1 9.4 -12.7 71 71 A L T <<5S- 0 0 111 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.343 131.9 -92.0 -90.3 10.7 5.7 12.7 -10.8 72 72 A G T < 5S+ 0 0 68 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.742 76.9 152.4 88.8 23.4 8.9 11.3 -9.3 73 73 A L < - 0 0 17 -5,-1.2 2,-1.0 -6,-0.1 -1,-0.3 -0.683 52.7-115.5 -88.2 139.7 7.2 9.9 -6.2 74 74 A V + 0 0 62 -2,-0.3 23,-2.1 -39,-0.0 2,-0.3 -0.606 57.4 147.3 -76.3 105.3 8.9 6.9 -4.5 75 75 A T E +C 96 0A 14 -2,-1.0 2,-0.3 21,-0.2 21,-0.2 -0.981 12.3 155.0-138.2 150.7 6.3 4.2 -4.9 76 76 A G E -C 95 0A 14 19,-1.4 19,-2.0 -2,-0.3 2,-0.7 -0.932 45.4-106.0-170.7 147.1 6.5 0.4 -5.3 77 77 A L E -C 94 0A 63 -2,-0.3 2,-0.5 17,-0.2 17,-0.3 -0.686 37.6-148.3 -83.8 116.0 4.4 -2.8 -4.7 78 78 A V E +C 93 0A 11 15,-1.8 15,-1.2 -2,-0.7 2,-0.2 -0.735 34.4 143.5 -88.3 125.7 6.1 -4.5 -1.7 79 79 A Q - 0 0 23 -2,-0.5 2,-1.4 13,-0.2 3,-0.1 -0.704 67.8 -30.6-141.5-167.8 5.8 -8.3 -1.7 80 80 A D > - 0 0 24 7,-0.2 3,-0.7 -2,-0.2 -56,-0.1 -0.277 62.2-178.3 -54.2 90.8 8.0 -11.2 -0.7 81 81 A A T 3 S+ 0 0 63 -2,-1.4 -1,-0.2 1,-0.2 -57,-0.1 0.886 75.7 66.6 -64.2 -35.5 11.2 -9.3 -1.5 82 82 A G T 3 S+ 0 0 70 -3,-0.1 -1,-0.2 -59,-0.1 2,-0.1 0.895 106.0 50.9 -53.4 -34.7 13.3 -12.3 -0.5 83 83 A L < - 0 0 118 -3,-0.7 -4,-0.1 4,-0.0 0, 0.0 -0.473 62.4-176.6 -96.4 172.0 11.8 -13.9 -3.6 84 84 A T + 0 0 133 -2,-0.1 -3,-0.1 2,-0.0 -2,-0.0 -0.211 56.9 73.8-166.7 62.4 11.6 -12.5 -7.1 85 85 A E S S+ 0 0 171 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.372 94.6 22.5-139.0 -76.8 9.6 -14.8 -9.5 86 86 A V - 0 0 113 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.864 57.6-163.4-105.4 105.1 5.8 -14.9 -9.2 87 87 A P S > S+ 0 0 72 0, 0.0 3,-0.9 0, 0.0 -7,-0.2 0.917 72.1 78.1 -53.5 -43.5 4.4 -11.8 -7.5 88 88 A P T 3 + 0 0 94 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.007 66.8 65.6 -58.0 170.8 1.0 -13.6 -6.8 89 89 A G T 3 S+ 0 0 33 1,-0.4 2,-0.2 -74,-0.0 -69,-0.1 -0.132 97.8 64.9 103.1 -36.9 0.8 -16.1 -4.0 90 90 A T S < S- 0 0 7 -3,-0.9 -1,-0.4 1,-0.2 -69,-0.1 -0.601 95.9 -93.3-109.2 174.8 1.3 -13.4 -1.3 91 91 A I - 0 0 13 -2,-0.2 2,-0.7 -71,-0.2 -11,-0.2 -0.236 45.7-103.7 -77.4 178.3 -0.9 -10.5 -0.4 92 92 A T E +A 10 0A 6 -82,-0.9 -82,-1.5 -13,-0.1 2,-0.3 -0.766 42.7 176.3-111.9 92.0 -0.2 -7.1 -2.2 93 93 A A E -AC 9 78A 2 -15,-1.2 -15,-1.8 -2,-0.7 2,-0.3 -0.642 6.5-174.6 -89.4 146.6 1.7 -4.7 0.2 94 94 A V E -AC 8 77A 0 -86,-2.3 -86,-1.1 -17,-0.3 2,-0.5 -1.000 18.0-147.9-144.2 145.3 2.8 -1.3 -1.2 95 95 A V E -AC 7 76A 4 -19,-2.0 -19,-1.4 -2,-0.3 2,-0.5 -0.948 15.1-169.5-114.0 127.7 4.8 1.6 0.1 96 96 A I E -AC 6 75A 5 -90,-1.1 -90,-1.2 -2,-0.5 -21,-0.2 -0.966 11.6-144.5-121.7 128.7 4.0 5.2 -1.1 97 97 A G E - 0 0 0 -23,-2.1 2,-2.5 -2,-0.5 -91,-0.5 0.485 68.2 -30.4 -63.6-145.3 6.2 8.2 -0.4 98 98 A P E S+ 0 0 28 0, 0.0 -93,-0.3 0, 0.0 -1,-0.2 -0.347 81.2 174.9 -74.2 67.9 4.7 11.7 0.3 99 99 A D E -A 4 0A 2 -95,-2.9 -95,-0.9 -2,-2.5 2,-0.9 -0.074 42.9 -94.2 -65.5 177.0 1.6 11.2 -1.9 100 100 A E >> - 0 0 86 -97,-0.2 4,-2.4 1,-0.2 3,-1.9 -0.829 26.1-149.0 -96.4 106.2 -1.1 13.9 -2.0 101 101 A E H 3> S+ 0 0 88 -2,-0.9 4,-1.7 1,-0.3 -1,-0.2 0.803 96.8 68.0 -45.2 -25.6 -3.6 12.8 0.6 102 102 A R H 3> S+ 0 0 176 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.931 109.5 30.4 -63.3 -44.4 -6.0 14.6 -1.8 103 103 A K H <> S+ 0 0 27 -3,-1.9 4,-2.7 2,-0.2 5,-0.3 0.879 116.3 57.5 -84.2 -37.5 -5.6 11.9 -4.5 104 104 A I H X>S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.6 0.850 99.2 65.0 -60.6 -29.1 -4.9 9.0 -2.1 105 105 A D H X>S+ 0 0 63 -4,-1.7 5,-1.0 -5,-0.4 4,-0.8 0.973 113.0 28.6 -59.3 -53.9 -8.3 9.8 -0.6 106 106 A K H <5S+ 0 0 166 -4,-0.8 -2,-0.2 3,-0.2 -1,-0.2 0.906 126.2 46.9 -74.9 -41.2 -10.3 8.9 -3.7 107 107 A V H <5S+ 0 0 20 -4,-2.7 -51,-0.2 1,-0.2 -3,-0.2 0.955 128.7 22.6 -68.3 -49.7 -7.8 6.3 -5.0 108 108 A T H <5S- 0 0 13 -4,-2.5 -54,-0.2 -5,-0.3 -3,-0.2 0.537 105.4-124.5 -95.6 -5.6 -7.1 4.4 -1.8 109 109 A G T << - 0 0 22 -4,-0.8 -55,-0.2 -5,-0.6 -3,-0.2 0.949 24.1-165.8 62.7 88.3 -10.4 5.4 -0.1 110 110 A N < + 0 0 55 -5,-1.0 -1,-0.1 -9,-0.1 -5,-0.1 0.328 50.0 121.0 -88.5 11.1 -9.4 6.9 3.2 111 111 A L S S- 0 0 121 -6,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.491 83.9 -81.5 -72.7 144.7 -13.0 6.7 4.4 112 112 A P - 0 0 127 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.110 53.4-109.3 -44.2 134.8 -13.4 4.6 7.6 113 113 A L - 0 0 98 -3,-0.1 2,-0.1 1,-0.1 -4,-0.0 -0.482 32.2-119.5 -70.2 137.3 -13.5 0.9 6.6 114 114 A L - 0 0 148 -2,-0.2 2,-0.8 1,-0.1 3,-0.1 -0.490 31.4-104.3 -75.0 146.0 -17.0 -0.6 7.0 115 115 A K - 0 0 128 1,-0.2 4,-0.2 -2,-0.1 -1,-0.1 -0.584 34.3-175.0 -74.1 112.0 -17.1 -3.5 9.5 116 116 A L + 0 0 143 -2,-0.8 -1,-0.2 2,-0.1 3,-0.1 0.632 64.9 82.1 -81.9 -10.3 -17.4 -6.6 7.3 117 117 A E S S- 0 0 145 1,-0.1 2,-0.9 -3,-0.1 -2,-0.0 -0.103 110.8 -68.9 -77.8-172.9 -17.8 -8.6 10.5 118 118 A H + 0 0 190 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 -0.684 60.5 174.5 -82.0 108.6 -21.1 -8.9 12.2 119 119 A H - 0 0 124 -2,-0.9 2,-0.3 -4,-0.2 -1,-0.2 0.936 41.3 -77.7 -80.3 -82.0 -21.7 -5.4 13.5 120 120 A H + 0 0 133 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.969 41.6 169.5-176.0 161.9 -25.1 -5.2 15.0 121 121 A H S S- 0 0 155 -2,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.067 77.6 -76.4-176.5 40.0 -28.9 -4.8 14.2 122 122 A H 0 0 165 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.561 360.0 360.0 68.3 4.0 -30.8 -5.4 17.5 123 123 A H 0 0 206 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 -0.229 360.0 360.0 -77.4 360.0 -30.1 -9.1 16.9