==== 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 LIGASE 29-MAR-06 2CJ9 . COMPND 2 MOLECULE: SERYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA BARKERI; . AUTHOR S.BILOKAPIC,T.MAIER,D.AHEL,I.GRUIC-SOVULJ,D.SOLL,I.WEYGAND-D . 970 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 658 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 199 20.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 77 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.3 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 2 4 2 8 0 0 0 1 2 0 3 2 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 . 6 3 7 1 7 6 4 2 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 . 4 2 0 0 2 1 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 -2 A S 0 0 121 0, 0.0 2,-2.3 0, 0.0 88,-0.2 0.000 360.0 360.0 360.0 152.9 62.2 13.5 49.2 2 -1 A H + 0 0 199 86,-0.1 2,-0.1 88,-0.0 88,-0.0 -0.438 360.0 171.4 -77.4 70.7 63.7 10.0 49.2 3 1 A M - 0 0 54 -2,-2.3 2,-0.3 106,-0.3 106,-0.0 -0.451 29.0-119.7 -74.6 155.4 66.8 10.7 51.3 4 2 A K - 0 0 148 -2,-0.1 2,-0.2 83,-0.1 82,-0.1 -0.783 17.7-112.3-105.5 143.0 68.8 7.7 52.4 5 3 A L - 0 0 14 -2,-0.3 2,-0.4 82,-0.1 82,-0.2 -0.490 38.0-166.0 -68.4 136.9 69.7 6.5 55.9 6 4 A Q E -A 86 0A 56 80,-1.2 80,-1.6 -2,-0.2 2,-0.5 -0.941 17.3-162.3-140.5 116.1 73.4 6.9 56.6 7 5 A F E -AB 85 56A 1 49,-3.3 49,-2.0 -2,-0.4 2,-0.4 -0.815 16.5-177.7 -89.9 127.7 75.5 5.5 59.4 8 6 A N E +AB 84 55A 36 76,-1.7 76,-2.1 -2,-0.5 2,-0.4 -0.965 2.2 177.7-134.1 119.1 78.8 7.3 59.9 9 7 A L E -A 83 0A 6 45,-1.2 2,-0.5 -2,-0.4 74,-0.2 -0.968 18.9-163.4-128.2 133.4 81.5 6.3 62.4 10 8 A K E +A 82 0A 51 72,-2.5 71,-3.5 -2,-0.4 72,-0.7 -0.972 33.4 153.6-109.6 120.6 85.0 7.6 63.2 11 9 A A E -AC 80 52A 1 41,-2.1 41,-3.3 -2,-0.5 2,-0.3 -1.000 27.6-164.9-152.1 146.9 87.0 5.1 65.3 12 10 A Y E A 79 0A 55 67,-1.5 67,-2.1 -2,-0.3 39,-0.2 -0.976 360.0 360.0-131.7 148.2 90.5 3.9 66.2 13 11 A F 0 0 36 37,-0.4 66,-0.3 35,-0.4 -1,-0.2 0.703 360.0 360.0 -82.7 360.0 91.7 0.7 67.8 14 ! 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 15 20 A A 0 0 146 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.0 104.3 -1.7 61.3 16 21 A K + 0 0 161 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.990 360.0 165.3-136.5 126.2 102.3 -3.7 58.7 17 22 A D > + 0 0 152 -2,-0.4 3,-1.0 1,-0.1 -1,-0.1 0.626 69.6 79.8-105.2 -23.6 102.0 -3.0 54.9 18 23 A A T > + 0 0 89 1,-0.3 3,-0.9 2,-0.1 -1,-0.1 0.309 65.3 92.9 -72.6 9.8 100.4 -6.4 54.0 19 24 A I T >> + 0 0 59 1,-0.2 4,-2.2 2,-0.1 3,-0.9 0.399 62.5 85.8 -82.3 2.8 97.0 -5.1 55.1 20 25 A A H <> S+ 0 0 55 -3,-1.0 4,-0.6 1,-0.2 -1,-0.2 0.730 84.7 54.6 -73.3 -24.2 96.4 -4.0 51.5 21 26 A A H <4 S+ 0 0 83 -3,-0.9 -1,-0.2 3,-0.1 -2,-0.1 0.299 116.0 39.4 -90.4 7.5 95.1 -7.5 50.7 22 27 A L H <> S+ 0 0 49 -3,-0.9 4,-1.0 3,-0.1 -2,-0.2 0.716 115.1 41.7-117.6 -57.4 92.6 -7.3 53.5 23 28 A F H < S+ 0 0 11 -4,-2.2 4,-0.5 1,-0.2 -3,-0.1 0.834 113.8 52.7 -67.1 -36.6 91.1 -3.8 53.7 24 29 A E T < S+ 0 0 136 -4,-0.6 3,-0.3 -5,-0.3 -1,-0.2 0.842 117.2 38.8 -65.9 -34.9 90.7 -3.4 49.9 25 30 A E T >>>S+ 0 0 84 1,-0.2 4,-1.2 -5,-0.1 3,-1.0 0.503 99.1 75.6 -96.6 -7.8 88.8 -6.7 49.7 26 31 A A I 3<>S+ 0 0 6 -4,-1.0 5,-1.4 1,-0.2 -1,-0.2 0.682 89.7 61.1 -73.2 -19.0 86.8 -6.2 52.9 27 32 A N I 345S+ 0 0 60 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.296 117.8 26.9 -89.4 8.1 84.7 -3.7 51.0 28 33 A S I <45S+ 0 0 71 -3,-1.0 -2,-0.2 14,-0.1 -1,-0.2 0.396 133.2 25.0-144.8 -8.5 83.5 -6.4 48.6 29 34 A T I ><5S+ 0 0 100 -4,-1.2 3,-0.6 4,-0.0 -3,-0.2 0.676 121.2 37.5-125.3 -55.4 83.8 -9.8 50.5 30 35 A L I 3 > - 0 0 36 -3,-0.4 4,-2.1 1,-0.1 3,-0.9 -0.052 12.0-114.3 -54.0 154.7 75.4 -1.5 60.5 62 70 A V T 34 S+ 0 0 8 -5,-0.3 4,-0.4 1,-0.3 -1,-0.1 0.723 118.7 45.3 -68.3 -21.8 78.6 0.5 61.2 63 71 A H T 34 S+ 0 0 1 2,-0.2 -1,-0.3 3,-0.1 4,-0.2 0.449 113.2 50.0 -98.8 -3.9 78.8 -0.8 64.7 64 72 A D T <4 S+ 0 0 48 -3,-0.9 -2,-0.2 2,-0.1 4,-0.2 0.659 114.0 45.8 -95.2 -27.5 78.1 -4.4 63.6 65 73 A A S X S+ 0 0 6 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.645 103.0 64.8 -85.7 -19.7 80.8 -4.1 61.0 66 74 A I T 4 S+ 0 0 6 -4,-0.4 4,-0.2 1,-0.2 -1,-0.2 0.771 104.1 45.2 -77.8 -26.8 83.3 -2.5 63.4 67 75 A F T > S+ 0 0 47 -4,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.545 105.9 61.8 -90.2 -10.7 83.5 -5.7 65.5 68 76 A R H > S+ 0 0 63 -4,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.776 103.3 49.7 -78.1 -31.4 83.8 -7.7 62.3 69 77 A L H X S+ 0 0 12 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.639 100.6 65.3 -77.8 -18.5 87.0 -5.8 61.7 70 78 A R H 4 S+ 0 0 110 -4,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.803 104.8 45.6 -68.8 -32.8 88.0 -6.7 65.3 71 79 A K H >< S+ 0 0 167 -4,-0.6 3,-0.8 -3,-0.2 -2,-0.2 0.932 114.3 45.2 -72.9 -51.5 88.1 -10.3 64.1 72 80 A Q H 3< S+ 0 0 58 -4,-1.5 3,-0.5 1,-0.2 -2,-0.2 0.801 112.4 50.8 -65.3 -33.6 90.0 -9.8 60.8 73 81 A L T 3< S+ 0 0 56 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.538 84.5 90.4 -84.2 -7.2 92.6 -7.5 62.4 74 82 A A < 0 0 88 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.1 0.237 360.0 360.0 -74.8 15.7 93.3 -10.0 65.2 75 83 A E 0 0 193 -3,-0.5 -1,-0.2 0, 0.0 -2,-0.2 0.583 360.0 360.0-124.1 360.0 96.0 -11.6 63.0 76 ! 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 77 95 A G 0 0 52 0, 0.0 2,-0.6 0, 0.0 -65,-0.0 0.000 360.0 360.0 360.0 148.5 89.0 -1.7 72.9 78 96 A I - 0 0 3 -67,-0.0 41,-0.4 2,-0.0 2,-0.4 -0.865 360.0-152.3 -99.5 117.1 87.4 0.5 70.2 79 97 A E E -A 12 0A 101 -67,-2.1 -67,-1.5 -2,-0.6 2,-0.4 -0.732 10.2-140.9 -89.3 135.0 87.4 4.2 70.9 80 98 A V E +A 11 0A 36 -2,-0.4 -69,-0.2 -69,-0.2 3,-0.1 -0.788 26.4 167.2 -99.6 138.4 84.7 6.3 69.2 81 99 A E E + 0 0 140 -71,-3.5 2,-0.4 -2,-0.4 -70,-0.2 0.779 64.5 10.9-111.4 -62.0 85.3 9.7 67.8 82 100 A S E -A 10 0A 51 -72,-0.7 -72,-2.5 2,-0.0 2,-0.4 -0.987 55.9-177.3-130.7 136.0 82.4 10.9 65.6 83 101 A F E +A 9 0A 4 -2,-0.4 2,-0.4 32,-0.4 -74,-0.2 -0.982 7.1 172.9-134.9 121.4 78.9 9.4 65.1 84 102 A I E -A 8 0A 33 -76,-2.1 -76,-1.7 -2,-0.4 2,-0.5 -0.992 11.4-170.3-129.6 135.2 76.3 10.8 62.6 85 103 A I E -AE 7 113A 3 28,-3.1 28,-3.1 -2,-0.4 2,-0.8 -0.970 7.8-160.3-123.9 115.0 72.9 9.4 61.6 86 104 A K E -AE 6 112A 77 -80,-1.6 -80,-1.2 -2,-0.5 26,-0.2 -0.848 14.9-169.4 -93.9 108.1 71.1 11.0 58.7 87 105 A V E - E 0 111A 1 24,-2.9 24,-2.8 -2,-0.8 2,-0.2 -0.875 19.7-125.4-103.2 126.0 67.5 10.0 59.0 88 106 A P E + E 0 110A 39 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.467 34.1 172.0 -66.9 135.8 65.0 10.8 56.2 89 107 A A - 0 0 9 20,-0.8 4,-0.0 -2,-0.2 50,-0.0 -0.964 34.9-143.0-149.4 131.0 61.9 12.8 57.1 90 108 A D S S+ 0 0 123 -2,-0.3 2,-0.3 48,-0.1 -1,-0.1 0.782 89.4 10.6 -63.8 -29.8 59.2 14.3 54.9 91 109 A H S S- 0 0 134 47,-0.1 16,-0.1 -3,-0.1 50,-0.1 -0.937 92.5 -81.9-144.3 166.6 58.9 17.3 57.1 92 110 A E - 0 0 107 -2,-0.3 2,-0.3 14,-0.1 19,-0.1 -0.175 39.5-148.5 -68.5 161.0 60.8 18.9 60.1 93 111 A L - 0 0 9 17,-0.2 13,-0.1 -4,-0.0 3,-0.1 -0.959 20.3 -96.6-135.9 151.2 60.3 17.9 63.7 94 112 A R - 0 0 125 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.192 49.6 -89.8 -64.5 154.7 60.5 19.6 67.2 95 113 A M - 0 0 130 11,-0.0 2,-0.4 9,-0.0 -1,-0.1 -0.466 50.9-179.2 -69.0 132.2 63.6 19.6 69.3 96 114 A L - 0 0 30 -2,-0.2 2,-0.6 -3,-0.1 -3,-0.0 -0.998 26.6-134.1-139.9 137.6 63.8 16.6 71.7 97 115 A K + 0 0 157 -2,-0.4 656,-0.1 6,-0.0 655,-0.1 -0.821 33.3 166.5 -92.4 121.9 66.2 15.4 74.4 98 116 A V > - 0 0 6 -2,-0.6 3,-1.7 3,-0.2 655,-0.1 -0.999 41.5-100.2-136.3 133.4 67.0 11.7 74.1 99 117 A P T 3 S+ 0 0 28 0, 0.0 3,-0.1 0, 0.0 16,-0.0 -0.225 107.7 22.3 -56.4 144.3 69.8 9.8 75.8 100 118 A Y T 3 S+ 0 0 79 1,-0.2 16,-2.3 15,-0.1 2,-0.5 0.486 98.8 111.2 71.3 7.6 72.9 9.0 73.6 101 119 A I E < +F 115 0A 29 -3,-1.7 14,-0.2 14,-0.3 -3,-0.2 -0.961 36.3 172.0-108.2 123.8 71.9 11.9 71.3 102 120 A K E + 0 0 131 12,-3.0 2,-0.3 -2,-0.5 13,-0.2 0.829 69.3 20.5 -93.5 -43.1 74.3 14.9 71.4 103 121 A S E -F 114 0A 44 11,-1.1 11,-2.2 2,-0.0 2,-0.4 -0.968 56.5-174.8-132.2 145.7 72.8 16.9 68.5 104 122 A M E +F 113 0A 17 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.983 12.4 175.0-139.0 125.9 69.5 17.0 66.7 105 123 A E E -F 112 0A 112 7,-1.3 7,-2.8 -2,-0.4 2,-0.5 -0.980 21.5-152.3-140.9 126.1 68.8 19.1 63.6 106 124 A N E +F 111 0A 51 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.833 32.3 165.5 -92.5 129.9 65.9 19.5 61.1 107 125 A I - 0 0 67 3,-1.5 -15,-0.1 -2,-0.5 -1,-0.0 -0.242 54.9 -73.8-124.2-157.2 67.0 20.6 57.7 108 126 A E S S+ 0 0 195 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.108 129.4 38.0 -98.0 31.9 65.9 20.9 54.1 109 127 A G S S- 0 0 18 1,-0.2 -20,-0.8 -22,-0.1 -106,-0.3 0.462 120.2 -79.1-147.6 -38.4 66.2 17.1 53.8 110 128 A G E S-E 88 0A 3 -22,-0.2 -3,-1.5 -5,-0.1 2,-0.4 -0.767 72.9 -24.6 170.5-118.8 65.1 15.5 57.0 111 129 A I E -EF 87 106A 2 -24,-2.8 -24,-2.9 -2,-0.2 2,-0.6 -0.999 41.9-159.3-133.7 130.3 66.7 14.9 60.4 112 130 A Q E -EF 86 105A 59 -7,-2.8 -7,-1.3 -2,-0.4 2,-0.3 -0.923 13.0-169.1-115.0 109.7 70.4 14.8 61.3 113 131 A L E -EF 85 104A 1 -28,-3.1 -28,-3.1 -2,-0.6 2,-0.5 -0.718 12.7-159.6 -96.3 144.3 71.2 13.0 64.6 114 132 A E E - F 0 103A 69 -11,-2.2 -12,-3.0 -2,-0.3 -11,-1.1 -0.847 20.0-164.0-123.3 92.5 74.7 13.1 66.3 115 133 A L E - F 0 101A 6 -2,-0.5 2,-0.4 -14,-0.2 -32,-0.4 -0.261 11.4-146.6 -76.8 161.7 74.8 10.1 68.6 116 134 A E + 0 0 124 -16,-2.3 2,-0.3 -34,-0.1 -16,-0.1 -0.800 34.2 151.4-135.7 93.5 77.4 9.7 71.4 117 135 A V - 0 0 13 -2,-0.4 2,-0.2 3,-0.0 -37,-0.2 -0.808 31.4-150.5-123.7 156.3 78.4 6.0 72.1 118 136 A G > - 0 0 22 -2,-0.3 4,-1.6 -39,-0.1 5,-0.1 -0.485 46.4 -92.5-104.5-173.6 81.3 3.9 73.4 119 137 A E H > S+ 0 0 55 -41,-0.4 4,-2.1 2,-0.2 5,-0.1 0.852 128.9 54.0 -70.8 -33.7 82.1 0.4 72.4 120 138 A A H > S+ 0 0 53 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.871 109.5 48.3 -63.1 -39.4 80.1 -0.9 75.3 121 139 A E H 4>S+ 0 0 57 2,-0.2 5,-2.1 1,-0.2 -2,-0.2 0.806 110.1 51.5 -70.2 -33.3 77.1 1.1 74.0 122 140 A M H ><5S+ 0 0 0 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.885 109.4 50.5 -69.4 -39.7 77.6 -0.2 70.5 123 141 A K H 3<5S+ 0 0 129 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.822 105.8 56.1 -64.3 -34.4 77.6 -3.8 71.8 124 142 A N T 3<5S- 0 0 105 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.390 116.5-113.0 -84.9 1.9 74.4 -3.2 73.7 125 143 A R T X>5 + 0 0 92 -3,-1.0 4,-1.1 -4,-0.1 3,-0.9 0.746 60.1 155.2 78.5 30.2 72.6 -2.1 70.5 126 144 A V H 3>< + 0 0 2 -5,-2.1 4,-1.7 1,-0.2 3,-0.5 0.902 67.9 51.6 -58.0 -52.4 72.1 1.6 71.4 127 145 A P H 3> S+ 0 0 1 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.704 103.8 63.6 -59.7 -19.9 71.8 3.2 67.9 128 146 A D H <> S+ 0 0 30 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.937 105.6 40.2 -67.8 -50.1 69.2 0.6 67.0 129 147 A R H X S+ 0 0 54 -4,-1.1 4,-2.8 -3,-0.5 5,-0.2 0.840 113.6 54.3 -71.0 -36.4 66.6 1.7 69.6 130 148 A I H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.916 111.1 46.4 -62.0 -45.2 67.3 5.4 68.9 131 149 A L H X S+ 0 0 7 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.954 112.9 49.4 -59.5 -53.0 66.7 4.8 65.2 132 150 A T H X S+ 0 0 71 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.903 114.8 44.2 -52.9 -49.4 63.5 2.8 66.0 133 151 A L H X S+ 0 0 8 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.936 115.0 47.0 -63.5 -50.8 62.1 5.6 68.3 134 152 A L H X S+ 0 0 4 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.862 113.0 50.2 -59.2 -39.0 63.1 8.5 66.0 135 153 A E H X S+ 0 0 72 -4,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.795 108.9 52.5 -67.9 -30.8 61.5 6.6 63.0 136 154 A E H X S+ 0 0 118 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.778 108.1 50.8 -76.0 -30.0 58.4 6.0 65.1 137 155 A K H X S+ 0 0 27 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.808 114.5 43.5 -73.0 -34.0 58.1 9.8 65.8 138 156 A I H < S+ 0 0 23 -4,-1.5 -2,-0.2 2,-0.2 -3,-0.2 0.796 109.9 55.9 -81.0 -32.7 58.5 10.5 62.1 139 157 A E H < S+ 0 0 167 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.887 112.0 44.1 -62.6 -39.7 56.0 7.8 61.2 140 158 A A H < 0 0 87 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.721 360.0 360.0 -74.3 -23.9 53.5 9.5 63.5 141 159 A A < 0 0 80 -4,-0.6 -51,-0.1 -50,-0.1 -3,-0.0 -0.388 360.0 360.0 -66.8 360.0 54.4 12.9 62.1 142 ! 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 0.0 143 164 A K 0 0 245 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -66.3 45.0 10.3 65.6 144 165 A A - 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