==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 04-JUN-08 3DCX . COMPND 2 MOLECULE: PROTEIN OF UNKNOWN FUNCTION (DUF1696) WITH PLECKS . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA LOIHICA PV-4; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 561 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 213 38.0 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 . 11 2.0 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 . 3 0.5 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 . 77 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 15.3 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 5 0 0 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 8 7 8 4 3 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 0 0 0 3 2 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 0 A G 0 0 64 0, 0.0 2,-0.1 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 162.8 66.4 -29.0 10.8 2 9 A G - 0 0 50 2,-0.0 99,-0.6 30,-0.0 2,-0.3 -0.056 360.0 -95.5 100.5 150.3 64.5 -29.4 14.1 3 10 A N B -a 101 0A 124 97,-0.2 2,-0.4 -2,-0.1 30,-0.3 -0.801 21.4-142.0-105.3 142.7 60.7 -29.5 14.5 4 11 A A - 0 0 10 97,-1.9 2,-0.4 -2,-0.3 28,-0.2 -0.839 16.4-148.7 -97.1 138.8 58.2 -26.7 15.4 5 12 A A E -B 31 0B 49 26,-2.4 26,-3.3 -2,-0.4 2,-0.2 -0.910 16.8-120.5-107.9 134.4 55.3 -27.5 17.7 6 13 A E E -B 30 0B 139 -2,-0.4 2,-0.4 24,-0.2 24,-0.2 -0.520 28.1-137.3 -71.2 139.4 51.9 -25.7 17.5 7 14 A V - 0 0 17 22,-2.5 2,-0.4 -2,-0.2 22,-0.3 -0.822 20.7-106.9-104.1 137.4 50.9 -23.9 20.7 8 15 A N > - 0 0 76 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 -0.493 26.7-156.1 -63.1 120.3 47.4 -24.0 22.2 9 16 A L H > S+ 0 0 49 -2,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.681 86.4 59.7 -78.5 -20.5 45.9 -20.5 21.4 10 17 A D H > S+ 0 0 130 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.939 112.3 38.3 -70.8 -47.5 43.4 -20.6 24.3 11 18 A E H > S+ 0 0 126 2,-0.2 4,-2.2 1,-0.2 3,-0.2 0.916 116.5 52.6 -66.7 -41.7 46.1 -20.9 26.9 12 19 A L H X S+ 0 0 7 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.900 106.8 53.1 -62.4 -40.7 48.4 -18.6 25.1 13 20 A A H X S+ 0 0 38 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.837 109.5 48.5 -62.7 -37.2 45.7 -15.9 24.9 14 21 A Q H < S+ 0 0 101 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.895 115.8 44.0 -69.1 -39.4 45.2 -16.1 28.7 15 22 A E H < S+ 0 0 140 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.839 122.3 36.0 -78.4 -32.1 49.0 -15.9 29.3 16 23 A L H >X S+ 0 0 5 -4,-2.9 3,-2.4 -5,-0.2 4,-0.8 0.598 88.6 100.8 -93.9 -14.4 49.6 -13.1 26.8 17 24 A G G >< S+ 0 0 23 -4,-1.3 3,-1.0 -5,-0.3 -1,-0.2 0.797 73.9 60.3 -38.6 -48.8 46.3 -11.2 27.4 18 25 A P G 34 S+ 0 0 67 0, 0.0 206,-0.3 0, 0.0 -1,-0.3 0.717 113.0 36.2 -58.2 -24.9 47.9 -8.6 29.7 19 26 A I G <4 S+ 0 0 12 -3,-2.4 -2,-0.2 204,-0.1 2,-0.2 0.357 100.1 100.2-107.8 1.3 50.3 -7.3 26.9 20 27 A X S << S- 0 0 14 -3,-1.0 208,-0.1 -4,-0.8 2,-0.1 -0.543 80.6-103.4 -83.8 152.0 47.8 -7.8 24.1 21 28 A G > - 0 0 8 -2,-0.2 3,-1.7 206,-0.1 -1,-0.1 -0.368 33.4-109.4 -68.0 155.2 45.8 -5.0 22.6 22 29 A D T 3 S+ 0 0 110 1,-0.3 -1,-0.1 202,-0.2 -2,-0.1 0.856 120.0 33.7 -53.9 -42.8 42.1 -4.7 23.6 23 30 A N T 3 S+ 0 0 134 205,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.023 94.3 121.5-103.8 26.3 41.0 -5.8 20.0 24 31 A E < - 0 0 12 -3,-1.7 2,-0.3 -7,-0.1 -4,-0.1 -0.721 38.4-172.4 -94.4 141.1 43.9 -8.2 19.4 25 32 A Q - 0 0 139 -2,-0.4 16,-1.9 -5,-0.0 2,-0.3 -0.967 23.9-119.1-130.6 147.5 43.4 -11.9 18.6 26 33 A L E + C 0 40B 26 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.643 27.8 174.0 -83.8 137.0 45.8 -14.8 18.2 27 34 A A E - 0 0 43 12,-3.3 2,-0.3 1,-0.4 13,-0.2 0.732 63.5 -11.0-107.4 -37.9 45.8 -16.5 14.8 28 35 A L E - C 0 39B 19 11,-1.9 11,-3.8 -19,-0.1 -1,-0.4 -0.971 55.6-170.6-167.1 140.9 48.7 -18.9 15.0 29 36 A A E - C 0 38B 1 -2,-0.3 -22,-2.5 -22,-0.3 2,-0.4 -0.978 0.5-170.9-149.7 139.0 51.6 -19.8 17.2 30 37 A Y E -BC 6 37B 10 7,-2.4 7,-2.6 -2,-0.3 2,-0.4 -0.945 9.6-151.3-124.7 143.2 54.6 -22.1 17.1 31 38 A R E -BC 5 36B 98 -26,-3.3 -26,-2.4 -2,-0.4 2,-0.5 -0.908 6.2-171.1-107.8 139.1 57.2 -23.1 19.6 32 39 A V E > S- C 0 35B 49 3,-2.7 3,-2.1 -2,-0.4 2,-0.6 -0.916 71.0 -58.3-125.1 103.5 60.8 -24.1 18.8 33 40 A I T 3 S- 0 0 155 -2,-0.5 -28,-0.0 -30,-0.3 -29,-0.0 -0.457 122.9 -17.1 59.7-105.2 62.3 -25.5 22.1 34 41 A R T 3 S+ 0 0 99 -2,-0.6 -1,-0.3 15,-0.1 2,-0.2 0.602 122.3 87.0-100.2 -15.4 61.8 -22.4 24.5 35 42 A D E < -C 32 0B 55 -3,-2.1 -3,-2.7 13,-0.1 2,-0.4 -0.504 60.1-155.4 -89.7 155.0 61.2 -19.7 21.8 36 43 A X E -CD 31 47B 33 11,-2.2 11,-2.6 -5,-0.2 2,-0.5 -0.980 14.7-158.9-135.1 144.9 57.9 -18.8 20.3 37 44 A F E -CD 30 46B 22 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.5 -0.980 23.2-169.8-120.9 111.1 56.7 -17.2 17.1 38 45 A V E -CD 29 45B 0 7,-2.8 7,-2.2 -2,-0.5 2,-0.6 -0.904 12.7-158.8-114.2 127.9 53.2 -15.8 17.5 39 46 A F E +CD 28 44B 2 -11,-3.8 -12,-3.3 -2,-0.5 -11,-1.9 -0.944 18.3 173.3-101.1 116.7 50.9 -14.5 14.8 40 47 A T E -C 26 0B 0 3,-2.8 -14,-0.2 -2,-0.6 75,-0.1 -0.456 49.6-101.2-100.8-177.1 48.2 -12.1 16.0 41 48 A N S S+ 0 0 43 -16,-1.9 -15,-0.1 -2,-0.2 3,-0.1 0.509 121.9 32.5 -78.8 -2.1 45.8 -10.2 13.8 42 49 A K S S- 0 0 71 1,-0.3 22,-1.3 -17,-0.3 23,-0.3 0.560 125.1 -10.5-123.5 -24.7 48.0 -7.0 14.4 43 50 A R E - E 0 63B 5 20,-0.3 -3,-2.8 21,-0.1 2,-0.4 -0.990 61.2 -99.4-163.2 166.6 51.7 -8.2 14.7 44 51 A L E -DE 39 62B 0 18,-2.9 18,-3.3 -2,-0.3 2,-0.5 -0.861 30.6-155.0 -92.3 141.3 54.1 -11.0 15.1 45 52 A I E -DE 38 61B 0 -7,-2.2 -7,-2.8 -2,-0.4 2,-0.7 -0.989 5.7-162.9-112.5 119.7 55.4 -11.5 18.6 46 53 A L E -DE 37 60B 4 14,-2.8 14,-2.6 -2,-0.5 2,-0.7 -0.930 3.5-166.4-106.9 113.4 58.8 -13.1 18.7 47 54 A I E +DE 36 59B 10 -11,-2.6 -11,-2.2 -2,-0.7 2,-0.5 -0.896 10.0 178.8-103.9 106.5 59.5 -14.5 22.2 48 55 A D E - E 0 58B 51 10,-1.7 10,-2.5 -2,-0.7 2,-0.4 -0.926 8.8-164.2-113.2 131.2 63.2 -15.4 22.6 49 56 A K E - E 0 57B 81 -2,-0.5 2,-0.3 8,-0.2 8,-0.2 -0.921 8.7-174.0-113.9 140.1 64.6 -16.8 25.8 50 57 A Q E + E 0 56B 112 6,-2.5 6,-1.7 -2,-0.4 5,-0.3 -0.908 37.9 46.9-129.9 160.4 68.3 -16.9 26.7 51 58 A G S S- 0 0 50 -2,-0.3 3,-0.3 3,-0.2 -2,-0.0 -0.109 92.5 -74.5 97.6 165.8 70.6 -18.3 29.4 52 59 A V S S+ 0 0 146 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.911 135.4 38.4 -59.1 -42.9 70.6 -21.8 31.0 53 60 A T S S- 0 0 120 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.499 106.4-126.5 -92.5 -5.3 67.4 -21.0 33.0 54 61 A G + 0 0 7 -3,-0.3 -3,-0.2 1,-0.1 -2,-0.1 0.801 68.7 130.6 69.3 31.1 65.8 -19.1 30.2 55 62 A K + 0 0 99 -5,-0.3 2,-1.0 -6,-0.1 -4,-0.1 0.582 46.1 85.8 -95.8 -13.4 65.1 -16.0 32.4 56 63 A K E +E 50 0B 74 -6,-1.7 -6,-2.5 131,-0.1 2,-0.4 -0.807 68.8 173.7 -84.8 101.9 66.6 -13.5 29.9 57 64 A V E -E 49 0B 22 -2,-1.0 131,-2.3 -8,-0.2 2,-0.4 -0.941 20.5-169.9-121.9 133.1 63.4 -13.0 27.8 58 65 A S E -EF 48 187B 7 -10,-2.5 -10,-1.7 -2,-0.4 2,-0.6 -0.971 9.8-160.8-118.1 142.4 62.5 -10.6 25.0 59 66 A Y E -EF 47 186B 70 127,-3.1 127,-2.1 -2,-0.4 2,-0.6 -0.959 14.3-170.9-115.3 107.6 59.2 -9.9 23.4 60 67 A H E -EF 46 185B 21 -14,-2.6 -14,-2.8 -2,-0.6 2,-0.5 -0.907 7.2-156.1-101.5 114.6 59.8 -8.4 20.0 61 68 A S E -EF 45 184B 5 123,-2.9 123,-1.8 -2,-0.6 -16,-0.2 -0.821 9.8-174.6 -91.7 123.5 56.6 -7.0 18.4 62 69 A V E -E 44 0B 0 -18,-3.3 -18,-2.9 -2,-0.5 121,-0.1 -0.899 15.4-149.5-116.2 97.2 56.6 -6.7 14.6 63 70 A P E > -E 43 0B 2 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.366 22.8-121.5 -60.4 146.9 53.4 -5.1 13.4 64 71 A Y G > S+ 0 0 5 -22,-1.3 3,-1.8 1,-0.3 -21,-0.1 0.854 111.1 65.7 -61.7 -31.2 52.5 -6.3 9.9 65 72 A K G 3 S+ 0 0 106 -23,-0.3 -1,-0.3 1,-0.3 -22,-0.1 0.674 95.2 58.9 -67.2 -13.8 52.6 -2.8 8.6 66 73 A A G < S+ 0 0 5 -3,-1.7 23,-2.8 116,-0.2 2,-1.1 0.544 80.9 94.1 -87.0 -12.9 56.4 -2.8 9.4 67 74 A I E < +I 88 0C 4 -3,-1.8 21,-0.2 -4,-0.4 3,-0.1 -0.743 53.0 179.0 -84.0 102.9 57.0 -5.7 7.0 68 75 A T E - 0 0 8 19,-1.7 2,-0.3 -2,-1.1 -1,-0.2 0.754 64.1 -15.9 -83.1 -26.9 57.9 -3.9 3.9 69 76 A H E -I 87 0C 2 18,-0.8 18,-2.6 447,-0.2 2,-0.3 -0.962 63.5-164.4-167.0 164.9 58.5 -7.0 1.8 70 77 A F E -IJ 86 515C 7 445,-1.8 445,-2.4 -2,-0.3 2,-0.3 -0.987 3.0-156.0-155.6 161.4 59.0 -10.7 2.3 71 78 A E E -IJ 85 514C 21 14,-2.3 14,-2.8 -2,-0.3 2,-0.4 -0.999 5.9-158.3-145.6 141.3 60.2 -13.9 0.6 72 79 A V E -IJ 84 513C 4 441,-2.0 441,-2.9 -2,-0.3 2,-0.5 -0.993 10.3-168.0-118.5 133.5 59.8 -17.7 0.8 73 80 A E E -IJ 83 512C 45 10,-2.1 10,-2.7 -2,-0.4 439,-0.2 -0.985 22.0-128.1-121.6 125.4 62.4 -19.9 -0.7 74 81 A T - 0 0 41 437,-2.2 2,-0.2 -2,-0.5 7,-0.1 -0.313 28.6 -99.6 -73.8 153.3 61.5 -23.6 -1.0 75 82 A A - 0 0 27 5,-0.2 7,-0.1 1,-0.1 -1,-0.1 -0.491 19.7-145.8 -67.3 142.2 63.8 -26.4 0.3 76 83 A G S S+ 0 0 36 5,-0.2 2,-0.3 -2,-0.2 433,-0.2 0.796 80.9 18.6 -76.0 -30.2 66.0 -28.1 -2.3 77 84 A T S > S- 0 0 76 1,-0.1 3,-0.8 4,-0.1 -1,-0.1 -0.859 82.3-106.2-134.9 167.6 65.8 -31.5 -0.5 78 85 A F T 3 S+ 0 0 170 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.821 119.0 60.9 -62.7 -29.9 63.6 -33.3 2.1 79 86 A D T 3 S+ 0 0 130 2,-0.0 2,-0.2 -78,-0.0 -1,-0.2 0.712 100.8 65.4 -71.2 -21.3 66.4 -32.8 4.6 80 87 A X S < S- 0 0 118 -3,-0.8 2,-0.3 -79,-0.1 -5,-0.2 -0.689 75.5-134.0-103.9 158.0 66.2 -29.0 4.3 81 88 A D - 0 0 14 -2,-0.2 -5,-0.2 -7,-0.1 19,-0.1 -0.738 26.4-101.9-106.2 154.3 63.4 -26.6 5.2 82 89 A A E - K 0 99C 17 17,-0.6 17,-3.1 -2,-0.3 2,-0.4 -0.370 40.3-131.2 -66.3 155.2 61.8 -23.7 3.3 83 90 A E E -IK 73 98C 59 -10,-2.7 -10,-2.1 15,-0.2 2,-0.5 -0.940 12.3-156.3-119.4 133.8 63.1 -20.2 4.4 84 91 A L E -IK 72 97C 3 13,-3.1 13,-3.1 -2,-0.4 2,-0.5 -0.947 8.0-168.2-106.9 125.6 61.1 -17.1 5.3 85 92 A K E -IK 71 96C 53 -14,-2.8 -14,-2.3 -2,-0.5 2,-0.5 -0.968 3.5-171.0-109.8 127.9 62.8 -13.7 4.9 86 93 A L E -IK 70 95C 1 9,-2.5 9,-2.6 -2,-0.5 2,-0.6 -0.987 10.9-151.3-119.8 122.0 60.9 -10.7 6.5 87 94 A W E -I 69 0C 33 -18,-2.6 -19,-1.7 -2,-0.5 -18,-0.8 -0.852 12.3-157.2 -93.6 125.7 62.2 -7.2 5.8 88 95 A I E > -I 67 0C 2 -2,-0.6 3,-2.7 3,-0.4 -21,-0.2 -0.891 30.6 -96.8-105.2 130.5 61.4 -4.9 8.6 89 96 A S T 3 S+ 0 0 12 -23,-2.8 451,-0.2 -2,-0.5 452,-0.1 -0.167 108.6 10.0 -45.3 124.3 61.3 -1.1 8.0 90 97 A G T 3 S+ 0 0 23 450,-2.0 2,-0.6 1,-0.2 -1,-0.3 0.257 103.2 104.9 89.0 -10.2 64.6 0.5 8.9 91 98 A Q < - 0 0 65 -3,-2.7 -3,-0.4 1,-0.1 -1,-0.2 -0.919 57.7-157.5-107.3 117.4 66.5 -2.8 9.4 92 99 A K S S+ 0 0 148 -2,-0.6 -1,-0.1 -3,-0.1 -2,-0.1 0.890 74.7 56.0 -68.6 -42.5 68.8 -3.5 6.5 93 100 A D S S- 0 0 108 1,-0.1 -5,-0.3 -6,-0.0 2,-0.1 -0.727 88.7-117.4 -91.5 140.8 69.1 -7.3 6.9 94 101 A P - 0 0 33 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.359 22.6-111.7 -73.9 152.6 66.0 -9.5 6.9 95 102 A L E -K 86 0C 41 -9,-2.6 -9,-2.5 -4,-0.1 2,-0.5 -0.774 39.8-155.8 -75.2 119.8 64.8 -11.6 9.8 96 103 A V E +K 85 0C 65 -2,-0.6 2,-0.4 -11,-0.2 -11,-0.2 -0.913 15.3 179.3-109.7 124.5 65.4 -15.1 8.4 97 104 A K E -K 84 0C 66 -13,-3.1 -13,-3.1 -2,-0.5 2,-0.4 -0.984 26.8-127.4-130.1 133.0 63.3 -18.0 9.8 98 105 A E E -K 83 0C 90 -2,-0.4 2,-1.7 -15,-0.2 -15,-0.2 -0.682 17.7-137.0 -75.0 129.7 63.3 -21.7 8.9 99 106 A L E -K 82 0C 10 -17,-3.1 -17,-0.6 -2,-0.4 3,-0.1 -0.663 38.1-155.1 -85.2 80.3 59.8 -23.0 8.2 100 107 A K > - 0 0 35 -2,-1.7 3,-2.2 1,-0.2 -97,-0.2 -0.083 25.0 -83.7 -64.5 153.4 60.5 -26.1 10.2 101 108 A K B 3 S+a 3 0A 68 -99,-0.6 -97,-1.9 1,-0.3 -1,-0.2 -0.346 120.3 43.6 -54.5 133.0 58.7 -29.4 9.7 102 109 A G T 3 S+ 0 0 55 1,-0.4 -1,-0.3 -99,-0.2 2,-0.2 0.169 90.1 111.4 104.4 -16.8 55.5 -29.2 11.7 103 110 A T S < S- 0 0 26 -3,-2.2 2,-1.3 -4,-0.1 -1,-0.4 -0.611 76.0-120.7 -87.9 150.8 54.7 -25.6 10.4 104 111 A D > - 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