==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/INHIBITOR 17-JUL-01 1EAW . COMPND 2 MOLECULE: SUPPRESSOR OF TUMORIGENICITY 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.FRIEDRICH,W.BODE . 594 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 28.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 . 50 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 6.7 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 5 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 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 . 13 7 1 9 5 5 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 2 2 0 0 1 0 0 2 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 V 0 0 3 0, 0.0 2,-0.4 0, 0.0 185,-0.2 0.000 360.0 360.0 360.0 171.3 -0.9 10.6 -1.3 2 17 A V B +A 185 0A 3 183,-3.6 183,-1.6 1,-0.2 138,-0.1 -0.848 360.0 13.2-111.6 144.9 -3.2 13.5 -2.0 3 18 A G S S+ 0 0 51 136,-0.4 150,-0.2 -2,-0.4 -1,-0.2 0.520 101.1 106.7 76.1 7.3 -3.7 16.7 -0.0 4 19 A G - 0 0 23 -3,-0.2 148,-0.3 181,-0.2 2,-0.3 -0.350 59.2-124.1-107.0-171.4 -0.7 16.2 2.1 5 20 A T E -B 151 0B 84 146,-2.4 146,-3.5 -2,-0.1 2,-0.1 -0.816 37.6 -70.6-131.2 171.8 2.8 17.7 2.4 6 21 A D E -B 150 0B 90 -2,-0.3 144,-0.2 144,-0.2 143,-0.1 -0.378 46.8-138.9 -64.3 133.4 6.4 16.7 2.4 7 22 A A - 0 0 2 142,-2.2 2,-0.3 58,-0.1 -1,-0.1 -0.290 21.1-110.2 -83.1 174.7 7.6 14.7 5.4 8 23 A D > - 0 0 109 1,-0.1 3,-3.6 -2,-0.1 4,-0.4 -0.726 43.8 -71.1-109.5 160.1 11.0 15.2 7.1 9 24 A E T 3 S- 0 0 135 1,-0.3 -1,-0.1 -2,-0.3 56,-0.1 -0.215 123.3 -5.5 -45.7 114.1 14.2 13.2 7.4 10 25 A G T 3 S+ 0 0 22 102,-0.2 -1,-0.3 53,-0.1 4,-0.1 0.540 88.7 131.9 74.8 7.5 13.1 10.4 9.7 11 26 A E S < S+ 0 0 56 -3,-3.6 -2,-0.1 1,-0.3 -1,-0.1 0.740 90.0 24.0 -63.2 -18.6 9.6 11.7 10.4 12 27 A W S > S+ 0 0 19 -4,-0.4 3,-2.2 100,-0.1 -1,-0.3 -0.490 72.6 171.4-144.5 66.6 8.4 8.2 9.6 13 28 A P T 3 S+ 0 0 2 0, 0.0 50,-0.5 0, 0.0 -2,-0.1 0.632 76.8 60.4 -53.8 -18.6 11.3 5.9 10.2 14 29 A W T 3 S+ 0 0 18 99,-0.1 17,-1.8 101,-0.1 102,-0.1 0.622 80.8 103.5 -86.8 -14.8 9.0 2.8 9.8 15 30 A Q E < -K 30 0C 4 -3,-2.2 48,-0.7 15,-0.2 2,-0.3 -0.292 52.2-171.3 -65.3 152.7 8.0 3.7 6.2 16 31 A V E -KL 29 62C 0 13,-0.8 13,-0.9 46,-0.1 2,-0.6 -0.988 20.6-135.5-146.3 152.3 9.7 1.7 3.5 17 32 A S E -KL 28 61C 0 44,-1.3 44,-2.0 -2,-0.3 2,-0.5 -0.957 19.9-158.5-113.5 120.9 9.8 1.8 -0.3 18 33 A L E -KL 27 60C 0 9,-3.3 8,-3.4 -2,-0.6 9,-1.0 -0.859 10.7-175.9-103.0 130.9 9.4 -1.4 -2.1 19 34 A H E -KL 25 59C 37 40,-2.7 40,-2.1 -2,-0.5 2,-0.4 -0.909 12.3-149.3-123.4 151.7 10.6 -1.9 -5.7 20 35 A A E >> -KL 24 58C 3 4,-1.9 3,-2.6 -2,-0.3 4,-0.6 -0.978 41.5 -81.0-126.1 132.9 10.4 -4.8 -8.2 21 36 A L T 34 S+ 0 0 113 36,-1.8 -1,-0.0 -2,-0.4 36,-0.0 0.124 114.5 1.1 -28.1 120.7 12.9 -5.7 -10.9 22 37 A G T 34 S+ 0 0 81 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.562 124.7 72.4 70.2 11.6 12.5 -3.5 -14.0 23 38 A Q T <4 S- 0 0 22 -3,-2.6 238,-0.2 1,-0.2 -2,-0.2 0.459 77.9-150.3-134.3 -3.2 9.6 -1.5 -12.4 24 39 A G E < +K 20 0C 34 -4,-0.6 -4,-1.9 236,-0.1 -1,-0.2 -0.369 65.0 9.2 67.6-146.0 11.1 0.8 -9.7 25 40 A H E +K 19 0C 12 -6,-0.2 -6,-0.3 1,-0.2 3,-0.1 -0.490 61.9 156.0 -72.5 135.0 8.8 1.7 -6.7 26 41 A I E - 0 0 0 -8,-3.4 233,-0.5 1,-0.4 2,-0.2 0.655 59.3 -3.1-121.8 -55.8 5.6 -0.3 -6.5 27 42 A a E -K 18 0C 0 -9,-1.0 -9,-3.3 231,-0.2 -1,-0.4 -0.785 58.5-121.6-136.0 176.6 4.4 -0.3 -2.9 28 43 A G E -K 17 0C 2 163,-3.2 12,-0.5 -2,-0.2 2,-0.3 -0.724 24.8-169.8-114.5 168.2 5.2 0.8 0.6 29 44 A A E -K 16 0C 0 -13,-0.9 -13,-0.8 -2,-0.3 2,-0.4 -0.877 19.9-115.4-147.3 177.3 5.6 -1.4 3.7 30 45 A S E -K 15 0C 0 -2,-0.3 8,-0.7 163,-0.2 2,-0.7 -0.984 19.0-133.0-129.4 124.5 6.0 -1.1 7.5 31 46 A L E +N 37 0D 0 -17,-1.8 85,-1.8 -2,-0.4 6,-0.2 -0.621 30.6 167.8 -74.2 110.2 9.1 -2.1 9.6 32 47 A I E - 0 0 11 4,-1.7 5,-0.2 -2,-0.7 -1,-0.2 0.256 65.0 -18.4-108.5 10.6 7.7 -4.1 12.5 33 48 A S E > S-N 36 0D 10 3,-0.7 3,-1.0 1,-0.0 -1,-0.3 -0.924 86.6 -67.1 166.9 172.4 11.1 -5.5 13.6 34 49 A P T 3 S+ 0 0 54 0, 0.0 73,-1.9 0, 0.0 -1,-0.0 0.694 130.6 24.5 -54.9 -22.1 14.7 -6.1 12.6 35 50 A N T 3 S+ 0 0 49 71,-0.2 68,-1.3 67,-0.1 2,-0.3 0.254 112.1 66.4-130.6 12.6 13.6 -8.8 10.1 36 51 A W E < -NO 33 102D 13 -3,-1.0 -4,-1.7 66,-0.2 -3,-0.7 -0.973 44.5-169.4-143.4 158.3 10.0 -8.1 9.1 37 52 A L E -NO 31 101D 0 64,-1.5 64,-0.8 -2,-0.3 2,-0.4 -0.802 17.9-138.6-131.3 172.0 7.6 -5.8 7.3 38 53 A V E + O 0 100D 0 -8,-0.7 62,-0.2 -2,-0.3 2,-0.1 -0.834 39.0 149.5-138.6 95.9 3.9 -5.4 7.0 39 54 A S E - O 0 99D 0 60,-1.8 60,-2.3 -2,-0.4 153,-0.2 -0.326 45.5 -75.8-112.8-163.0 2.6 -4.6 3.5 40 55 A A - 0 0 0 -12,-0.5 -1,-0.3 58,-0.3 58,-0.2 0.169 28.5-134.4 -77.8-162.0 -0.4 -5.2 1.4 41 56 A A S > S+ 0 0 0 57,-0.1 3,-2.5 56,-0.1 -1,-0.1 0.582 97.8 60.2-125.3 -47.5 -1.3 -8.4 -0.4 42 57 A H G > S+ 0 0 8 1,-0.3 3,-1.2 2,-0.1 169,-0.1 0.855 93.2 71.6 -53.0 -33.1 -2.3 -7.3 -3.9 43 58 A a G 3 S+ 0 0 1 1,-0.3 -1,-0.3 214,-0.0 2,-0.1 0.784 102.4 42.6 -55.6 -25.3 1.2 -5.9 -4.2 44 59 A Y G < S+ 0 0 2 -3,-2.5 2,-0.6 9,-0.1 -1,-0.3 -0.326 79.5 123.5-121.6 54.5 2.5 -9.5 -4.4 45 60 A I < - 0 0 50 -3,-1.2 5,-0.1 234,-0.1 7,-0.0 -0.923 65.1-117.3-118.6 108.7 0.2 -11.4 -6.6 46 60AA D + 0 0 80 -2,-0.6 2,-0.3 5,-0.1 5,-0.2 -0.117 53.7 150.1 -42.7 127.6 1.7 -13.1 -9.7 47 60BA D B > +Q 50 0E 46 3,-1.6 3,-3.8 1,-0.0 5,-0.1 -0.948 48.9 16.2-156.2 166.3 0.1 -11.4 -12.8 48 60CA R T 3 S- 0 0 63 1,-0.3 3,-0.1 -2,-0.3 240,-0.1 0.716 128.4 -57.5 29.7 43.9 1.0 -10.6 -16.4 49 60DA G T 3 S+ 0 0 83 1,-0.2 2,-0.5 239,-0.1 -1,-0.3 0.555 111.3 116.7 73.1 8.3 3.9 -13.1 -16.4 50 60EA F B < -Q 47 0E 19 -3,-3.8 2,-1.9 -5,-0.1 -3,-1.6 -0.942 66.0-132.7-115.0 130.4 5.7 -11.5 -13.5 51 60FA R + 0 0 147 -2,-0.5 3,-0.5 1,-0.2 6,-0.2 -0.554 33.4 167.1 -78.8 80.0 6.3 -13.2 -10.1 52 60GA Y S S+ 0 0 2 -2,-1.9 -1,-0.2 1,-0.2 -7,-0.1 0.568 79.8 53.9 -69.5 -8.4 5.2 -10.4 -7.9 53 60HA S S S+ 0 0 42 -3,-0.1 30,-0.3 30,-0.0 -1,-0.2 0.718 83.3 99.5 -95.5 -26.7 5.2 -13.0 -5.1 54 60IA D > - 0 0 18 -3,-0.5 3,-1.9 1,-0.2 28,-0.1 -0.505 64.1-151.7 -67.2 114.9 8.8 -14.1 -5.7 55 61 A P G > S+ 0 0 27 0, 0.0 3,-1.5 0, 0.0 25,-0.8 0.670 89.9 72.2 -59.9 -21.5 11.1 -12.4 -3.1 56 62 A T G 3 S+ 0 0 109 1,-0.3 -2,-0.1 23,-0.1 -35,-0.0 0.610 92.8 57.9 -72.2 -10.4 14.1 -12.5 -5.5 57 63 A Q G < S+ 0 0 46 -3,-1.9 -36,-1.8 -6,-0.2 2,-0.4 0.300 96.1 82.7-102.7 9.6 12.3 -9.8 -7.5 58 64 A W E < -L 20 0C 4 -3,-1.5 22,-0.7 -38,-0.2 2,-0.4 -0.907 47.2-175.1-124.4 147.6 12.1 -7.3 -4.7 59 65 A T E -LM 19 79C 45 -40,-2.1 -40,-2.7 -2,-0.4 2,-0.4 -0.996 16.0-150.8-132.9 135.7 14.3 -4.7 -3.0 60 66 A A E -LM 18 78C 0 18,-2.9 18,-1.9 -2,-0.4 2,-0.6 -0.877 2.1-149.3-111.6 143.9 13.2 -2.7 0.1 61 67 A F E > -LM 17 77C 37 -44,-2.0 -44,-1.3 -2,-0.4 3,-0.9 -0.860 10.5-165.5-118.1 101.7 14.3 0.8 1.1 62 68 A L E 3 S+LM 16 76C 1 14,-1.4 14,-1.1 -2,-0.6 -46,-0.1 -0.523 75.6 9.0 -80.9 146.9 14.6 1.7 4.8 63 69 A G T 3 S+ 0 0 12 -48,-0.7 -1,-0.2 -50,-0.5 -53,-0.1 0.656 87.4 164.6 59.1 19.5 14.8 5.3 5.8 64 70 A L < + 0 0 16 -3,-0.9 -1,-0.2 -49,-0.3 -54,-0.1 -0.392 14.2 158.1 -70.3 144.6 14.1 6.5 2.3 65 71 A H + 0 0 37 1,-0.3 84,-2.0 4,-0.1 2,-0.5 0.571 65.5 37.1-129.7 -51.3 13.2 10.1 1.8 66 72 A D B > -R 148 0F 31 82,-0.2 3,-1.1 1,-0.1 -1,-0.3 -0.947 61.5-157.3-115.6 118.2 13.9 11.1 -1.8 67 73 A Q T 3 S+ 0 0 45 80,-3.8 -1,-0.1 -2,-0.5 81,-0.1 0.795 95.1 49.8 -61.4 -32.2 13.3 8.5 -4.5 68 74 A S T 3 S+ 0 0 75 79,-0.2 2,-0.7 2,-0.1 -1,-0.3 0.520 86.8 101.2 -85.2 -9.0 15.7 10.2 -7.0 69 75 A Q < - 0 0 91 -3,-1.1 2,-0.3 78,-0.2 3,-0.1 -0.708 63.5-154.4 -81.1 115.2 18.5 10.3 -4.4 70 76 A R + 0 0 226 -2,-0.7 -2,-0.1 1,-0.2 -3,-0.0 -0.695 63.7 1.0 -91.9 145.5 20.9 7.5 -5.1 71 77 A S S S- 0 0 117 -2,-0.3 -1,-0.2 1,-0.1 5,-0.1 0.898 78.4-168.5 43.6 103.3 23.0 6.0 -2.3 72 77AA A > - 0 0 22 3,-0.3 3,-1.5 -3,-0.1 -1,-0.1 -0.959 30.5-126.6-126.3 143.3 22.2 7.9 0.9 73 78 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.817 111.0 35.9 -49.9 -40.4 23.8 8.0 4.3 74 79 A G T 3 S+ 0 0 15 -11,-0.1 2,-0.6 2,-0.0 36,-0.0 0.352 96.2 97.7-101.7 6.5 20.6 7.1 6.2 75 80 A V < - 0 0 36 -3,-1.5 -3,-0.3 38,-0.0 2,-0.2 -0.864 54.6-158.6-105.2 124.0 19.0 4.7 3.7 76 81 A Q E -M 62 0C 25 -14,-1.1 -14,-1.4 -2,-0.6 2,-0.4 -0.616 4.7-152.9 -92.1 151.6 19.4 1.0 4.1 77 82 A E E +M 61 0C 127 -2,-0.2 2,-0.3 -16,-0.2 -16,-0.2 -0.991 19.8 168.6-129.5 128.2 18.9 -1.5 1.2 78 83 A R E -M 60 0C 24 -18,-1.9 -18,-2.9 -2,-0.4 2,-0.1 -0.990 26.6-136.4-144.7 151.5 17.8 -5.0 1.7 79 84 A R E -M 59 0C 184 -2,-0.3 25,-1.8 -20,-0.2 2,-0.4 -0.436 33.0-109.9 -92.6 171.2 16.6 -8.1 -0.3 80 85 A L E -P 103 0D 12 -25,-0.8 23,-0.2 -22,-0.7 -22,-0.1 -0.900 17.4-167.2-112.3 135.3 13.7 -10.3 0.8 81 86 A K E S- 0 0 113 21,-2.8 2,-0.3 -2,-0.4 22,-0.1 0.853 74.1 -18.2 -82.3 -38.1 13.9 -13.9 2.0 82 87 A R E -P 102 0D 119 20,-0.9 20,-2.7 -27,-0.1 2,-0.4 -0.978 49.7-138.0-168.6 156.0 10.2 -14.5 1.7 83 88 A I E -P 101 0D 28 -2,-0.3 2,-0.4 -30,-0.3 18,-0.2 -0.930 11.0-164.9-117.7 140.7 6.7 -13.1 1.4 84 89 A I E -P 100 0D 27 16,-2.4 16,-1.6 -2,-0.4 2,-0.1 -0.800 6.5-167.8-128.7 90.7 3.6 -14.4 3.2 85 90 A S E -P 99 0D 38 -2,-0.4 14,-0.2 14,-0.2 -44,-0.1 -0.503 44.0 -87.2 -72.0 147.8 0.4 -13.2 1.8 86 91 A H > - 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0 0 0 -25,-2.0 -20,-2.4 -2,-0.5 -89,-0.1 0.577 43.6-115.6 -61.7 -9.4 6.5 4.5 57.4 578 37 D G S S+ 0 0 6 -22,-0.2 2,-0.3 -26,-0.1 -1,-0.1 0.203 87.6 59.4 95.0 -18.8 10.2 4.5 56.8 579 38 D k S S+ 0 0 4 -27,-0.4 -24,-0.4 1,-0.1 -2,-0.2 -0.999 93.3 22.9-147.3 145.2 10.6 8.3 56.6 580 39 D R S S- 0 0 78 -2,-0.3 -1,-0.1 -27,-0.1 -3,-0.1 0.879 74.0-176.7 72.4 46.1 10.1 11.3 58.9 581 40 D A - 0 0 35 -3,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.047 19.4-128.0 -67.8 170.8 10.2 9.5 62.3 582 41 D K - 0 0 121 -31,-0.2 -31,-0.2 2,-0.2 -1,-0.1 -0.960 31.6-101.5-124.6 140.4 9.6 11.0 65.7 583 42 D R S S+ 0 0 184 -2,-0.4 2,-1.6 1,-0.2 -37,-0.1 0.651 113.0 71.6 -28.6 -36.9 11.9 10.8 68.8 584 43 D N S S+ 0 0 5 -39,-0.2 -33,-0.4 -35,-0.1 2,-0.2 -0.647 75.1 101.4 -89.2 83.2 9.7 8.1 70.3 585 44 D N - 0 0 22 -2,-1.6 2,-0.3 -35,-0.1 -22,-0.2 -0.770 53.3-167.3-165.3 107.2 10.6 5.4 67.8 586 45 D F B -P 562 0O 15 -24,-2.9 -24,-1.7 -2,-0.2 3,-0.1 -0.725 33.7-143.7-115.5 161.3 13.0 2.6 68.7 587 46 D K S S+ 0 0 81 -2,-0.3 2,-0.3 -26,-0.2 -1,-0.1 0.659 88.1 4.6 -83.1 -19.8 15.1 -0.1 67.2 588 47 D S S > S- 0 0 34 -26,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.968 72.4-101.7-158.1 172.6 14.5 -2.3 70.3 589 48 D A H > S+ 0 0 48 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.858 117.4 58.0 -65.8 -37.0 12.9 -3.0 73.7 590 49 D E H >> S+ 0 0 95 2,-0.2 4,-3.5 1,-0.2 3,-1.5 0.985 110.2 37.5 -54.0 -79.4 16.2 -2.0 75.3 591 50 D D H 3> S+ 0 0 69 1,-0.3 4,-2.2 2,-0.2 5,-0.4 0.859 112.9 58.9 -40.8 -50.5 16.5 1.5 73.9 592 51 D l H 3X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.3 0.900 118.7 31.2 -49.4 -43.9 12.8 2.1 74.2 593 52 D M H << S+ 0 0 76 -4,-2.1 -2,-0.2 -3,-1.5 -1,-0.2 0.962 111.6 63.4 -76.1 -56.5 13.2 1.4 77.9 594 53 D R H < S+ 0 0 183 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.724 120.7 26.9 -38.1 -28.2 16.7 2.8 78.2 595 54 D T H < S+ 0 0 53 -4,-2.2 2,-0.4 -5,-0.3 -1,-0.2 0.840 123.7 43.4-104.5 -51.9 15.1 6.1 77.2 596 55 D j < 0 0 0 -4,-2.3 -1,-0.2 -5,-0.4 -33,-0.0 -0.846 360.0 360.0-104.6 135.7 11.5 6.0 78.3 597 56 D G 0 0 87 -2,-0.4 -4,-0.1 -3,-0.1 -3,-0.1 -0.547 360.0 360.0 90.8 360.0 10.3 4.7 81.7