==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-JAN-06 2FO3 . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM VIVAX; . AUTHOR A.DONG,Y.ZHAO,J.LEW,I.KOZIERADSKI,Z.ALAM,M.MELONE,G.WASNEY, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 62.4 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 . 25 22.9 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 1 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 . 3 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 A Y > 0 0 105 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -50.9 2.4 17.7 3.5 2 10 A R H > + 0 0 57 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.865 360.0 59.5 -65.6 -34.2 2.7 20.3 6.3 3 11 A I H > S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.933 104.6 49.2 -60.1 -45.4 6.6 20.1 5.9 4 12 A Q H > S+ 0 0 132 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.904 110.4 50.9 -60.5 -41.5 6.3 21.2 2.2 5 13 A K H X S+ 0 0 135 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.932 111.9 46.7 -61.2 -46.9 4.0 24.1 3.3 6 14 A E H X S+ 0 0 13 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.878 109.1 55.5 -61.4 -38.6 6.6 25.2 5.9 7 15 A L H X S+ 0 0 37 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.951 109.3 46.2 -61.1 -51.0 9.4 24.8 3.3 8 16 A H H X S+ 0 0 119 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.928 114.2 49.6 -52.0 -49.0 7.6 27.3 1.0 9 17 A N H X S+ 0 0 54 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.915 112.8 45.1 -60.9 -44.0 7.0 29.6 3.9 10 18 A F H < S+ 0 0 1 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.904 115.6 46.0 -66.3 -44.9 10.6 29.6 5.0 11 19 A L H < S+ 0 0 111 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.887 120.0 40.7 -67.8 -38.0 12.0 30.0 1.5 12 20 A N H < S+ 0 0 127 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.867 133.4 21.7 -77.2 -35.3 9.6 32.8 0.7 13 21 A N S < S- 0 0 99 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 -0.598 81.4-179.0-133.1 71.0 9.8 34.5 4.1 14 22 A P - 0 0 59 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.415 36.1-100.5 -73.5 147.9 13.1 33.4 5.8 15 23 A P > - 0 0 5 0, 0.0 3,-1.8 0, 0.0 84,-0.1 -0.289 58.8 -74.4 -58.5 152.2 13.9 34.7 9.3 16 24 A I T 3 S+ 0 0 97 1,-0.3 21,-0.1 -3,-0.1 3,-0.1 -0.206 116.6 2.2 -51.3 130.1 16.3 37.7 9.4 17 25 A N T 3 S+ 0 0 65 1,-0.2 18,-2.3 -3,-0.1 2,-0.4 0.703 107.3 121.2 63.2 22.0 20.0 36.6 8.6 18 26 A C E < -A 34 0A 7 -3,-1.8 2,-0.3 16,-0.2 -1,-0.2 -0.913 39.1-175.8-117.4 145.4 18.9 33.0 8.1 19 27 A T E -A 33 0A 89 14,-1.8 14,-2.8 -2,-0.4 2,-0.4 -0.968 21.3-127.0-134.6 151.9 19.3 30.7 5.2 20 28 A L E +A 32 0A 35 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.781 22.5 175.8-106.6 140.4 18.0 27.2 4.8 21 29 A D E -A 31 0A 110 10,-2.3 10,-2.6 -2,-0.4 2,-0.3 -0.935 14.3-153.4-125.8 160.3 19.5 23.8 3.9 22 30 A V E -A 30 0A 58 -2,-0.3 8,-0.2 8,-0.3 5,-0.1 -0.947 29.7 -99.8-126.7 152.4 17.8 20.4 3.9 23 31 A H > - 0 0 79 6,-2.5 3,-1.2 3,-0.5 6,-0.2 -0.574 28.3-140.9 -69.7 128.5 19.2 16.9 4.3 24 32 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.764 100.1 33.3 -62.9 -26.4 19.6 15.3 0.8 25 33 A N T 3 S+ 0 0 144 1,-0.2 2,-0.3 4,-0.0 -2,-0.1 0.124 116.1 55.7-116.3 18.5 18.4 11.9 2.1 26 34 A N X - 0 0 64 -3,-1.2 3,-1.4 3,-0.2 -3,-0.5 -0.814 52.9-168.1-154.8 106.2 15.9 12.9 4.8 27 35 A I T 3 S+ 0 0 135 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.659 89.1 64.6 -66.5 -15.8 12.9 15.2 4.1 28 36 A R T 3 S+ 0 0 74 24,-0.1 25,-3.0 -6,-0.0 2,-0.4 0.343 90.6 74.1 -94.6 6.4 12.3 15.4 7.9 29 37 A I E < + B 0 52A 20 -3,-1.4 -6,-2.5 23,-0.2 2,-0.3 -0.980 53.2 176.0-126.1 127.8 15.6 17.2 8.7 30 38 A W E -AB 22 51A 3 21,-2.4 21,-2.6 -2,-0.4 2,-0.5 -0.890 16.3-152.7-117.8 154.6 16.5 20.9 8.0 31 39 A I E -AB 21 50A 39 -10,-2.6 -10,-2.3 -2,-0.3 2,-0.5 -0.978 11.6-161.2-128.6 118.1 19.6 22.9 8.9 32 40 A V E -AB 20 49A 1 17,-3.1 17,-3.2 -2,-0.5 2,-0.6 -0.859 5.6-150.5-100.3 127.4 19.2 26.6 9.4 33 41 A K E -AB 19 48A 84 -14,-2.8 -14,-1.8 -2,-0.5 2,-0.5 -0.868 13.2-170.6 -96.1 123.2 22.3 28.9 9.2 34 42 A Y E -AB 18 47A 7 13,-3.3 13,-2.8 -2,-0.6 2,-0.6 -0.966 10.8-157.0-115.0 127.8 22.0 32.1 11.3 35 43 A V E - B 0 46A 46 -18,-2.3 11,-0.2 -2,-0.5 8,-0.1 -0.941 38.0-105.7-102.1 117.6 24.6 34.8 11.0 36 44 A G - 0 0 2 9,-3.0 8,-2.8 -2,-0.6 3,-0.1 -0.110 38.3-111.0 -47.2 127.1 24.6 36.9 14.2 37 45 A L > - 0 0 39 6,-0.2 3,-1.2 -21,-0.1 5,-0.2 -0.305 28.8-106.9 -62.1 139.3 22.9 40.2 13.8 38 46 A E T 3 S+ 0 0 79 1,-0.2 -1,-0.1 5,-0.1 3,-0.1 -0.383 107.4 34.0 -57.7 142.1 24.9 43.4 14.0 39 47 A N T 3 S+ 0 0 113 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.653 101.8 93.5 78.4 17.5 24.2 45.2 17.3 40 48 A T S X S- 0 0 33 -3,-1.2 3,-1.5 -4,-0.1 -1,-0.3 -0.878 90.3-107.3-127.0 164.7 23.8 42.0 19.3 41 49 A I T 3 S+ 0 0 142 -2,-0.3 68,-0.1 1,-0.3 -3,-0.1 0.612 118.9 55.3 -69.7 -11.1 26.5 40.1 21.3 42 50 A Y T > S+ 0 0 9 -5,-0.2 3,-2.3 -7,-0.1 -6,-0.4 0.246 78.4 159.2-102.7 11.0 26.6 37.3 18.6 43 51 A A T < S- 0 0 37 -3,-1.5 -6,-0.2 1,-0.3 -5,-0.1 -0.043 70.9 -6.2 -41.5 124.8 27.3 39.8 15.7 44 52 A N T 3 S+ 0 0 136 -8,-2.8 2,-0.3 1,-0.2 -1,-0.3 0.344 99.4 129.0 70.0 -4.5 28.9 38.1 12.7 45 53 A E < - 0 0 86 -3,-2.3 -9,-3.0 -8,-0.1 2,-0.5 -0.616 56.5-129.6 -80.3 141.2 29.2 34.7 14.4 46 54 A V E +B 35 0A 77 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.802 28.5 176.8 -97.7 128.6 27.8 31.7 12.5 47 55 A Y E -B 34 0A 30 -13,-2.8 -13,-3.3 -2,-0.5 2,-0.5 -0.976 15.3-150.2-127.5 146.4 25.4 29.4 14.3 48 56 A K E -B 33 0A 95 -2,-0.3 19,-3.6 19,-0.3 2,-0.5 -0.966 4.8-158.7-121.6 129.9 23.6 26.4 12.8 49 57 A L E -BC 32 66A 7 -17,-3.2 -17,-3.1 -2,-0.5 2,-0.5 -0.910 7.9-149.6-110.0 122.7 20.2 25.1 14.0 50 58 A K E -BC 31 65A 50 15,-3.4 15,-2.1 -2,-0.5 2,-0.5 -0.807 12.0-165.1 -94.0 133.2 19.1 21.5 13.3 51 59 A I E -BC 30 64A 0 -21,-2.6 -21,-2.4 -2,-0.5 2,-0.5 -0.974 4.1-171.5-123.2 118.2 15.4 21.0 12.9 52 60 A I E -BC 29 63A 45 11,-3.4 11,-3.1 -2,-0.5 -23,-0.2 -0.950 12.9-149.7-115.3 122.6 13.9 17.5 13.1 53 61 A F - 0 0 3 -25,-3.0 -2,-0.0 -2,-0.5 -25,-0.0 -0.800 20.1-143.0 -89.4 114.6 10.3 16.9 12.2 54 62 A P > - 0 0 30 0, 0.0 3,-2.1 0, 0.0 6,-0.1 -0.241 27.7-102.2 -72.1 164.3 8.9 13.9 14.2 55 63 A D T 3 S+ 0 0 133 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.782 123.0 52.0 -56.6 -30.8 6.5 11.4 12.8 56 64 A D T >> S+ 0 0 99 5,-0.1 4,-1.6 2,-0.1 3,-1.2 0.302 91.1 166.2 -90.8 6.7 3.6 13.0 14.7 57 65 A Y T <4 + 0 0 20 -3,-2.1 -55,-0.1 1,-0.3 -54,-0.1 -0.410 54.8 26.2 -58.6 139.0 4.5 16.5 13.3 58 66 A P T 34 S+ 0 0 34 0, 0.0 -1,-0.3 0, 0.0 37,-0.1 -0.987 124.9 48.2 -92.0 -2.9 2.7 19.0 13.5 59 67 A L T <4 S+ 0 0 123 -3,-1.2 -2,-0.2 2,-0.1 35,-0.1 0.894 116.9 51.1 -65.4 -36.3 0.7 17.9 16.6 60 68 A K S < S- 0 0 114 -4,-1.6 0, 0.0 -6,-0.1 0, 0.0 -0.830 103.0-113.0 -96.7 139.6 4.1 17.1 18.1 61 69 A P - 0 0 39 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.258 31.0-100.6 -69.9 156.9 6.6 20.0 17.9 62 70 A P - 0 0 5 0, 0.0 2,-0.5 0, 0.0 -9,-0.2 -0.408 35.1-117.5 -69.5 154.6 9.8 19.8 15.8 63 71 A I E -C 52 0A 90 -11,-3.1 -11,-3.4 -2,-0.0 2,-0.4 -0.863 40.2-176.8 -89.8 129.5 13.0 19.0 17.7 64 72 A V E +C 51 0A 11 -2,-0.5 18,-0.6 -13,-0.2 2,-0.3 -0.991 11.9 149.7-135.7 125.5 15.3 22.0 17.4 65 73 A Y E -CD 50 81A 56 -15,-2.1 -15,-3.4 -2,-0.4 2,-0.3 -0.990 42.8-101.4-151.4 157.5 18.8 22.5 18.7 66 74 A F E -C 49 0A 4 14,-2.5 -17,-0.3 -2,-0.3 3,-0.1 -0.570 32.8-128.0 -80.5 138.6 22.1 24.3 17.8 67 75 A L - 0 0 58 -19,-3.6 -19,-0.3 -2,-0.3 2,-0.2 -0.327 58.2 -39.9 -74.8 165.7 25.0 22.4 16.2 68 76 A Q S S+ 0 0 122 1,-0.2 -1,-0.1 -21,-0.1 11,-0.1 -0.532 127.1 33.4 -75.0 138.1 28.4 22.6 17.8 69 77 A K S S- 0 0 172 -2,-0.2 -1,-0.2 1,-0.1 -21,-0.2 0.526 85.8-161.1 -87.1 137.7 29.5 25.1 18.9 70 78 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.384 31.7 -90.2 -78.0 160.7 26.3 26.5 20.2 71 79 A P - 0 0 2 0, 0.0 2,-0.8 0, 0.0 9,-0.1 -0.351 45.0-112.2 -60.6 145.5 25.8 30.2 21.1 72 80 A K + 0 0 190 -3,-0.1 2,-0.3 3,-0.0 5,-0.1 -0.807 62.7 140.8 -85.3 114.0 26.7 30.8 24.7 73 81 A H B > -E 76 0B 47 -2,-0.8 3,-2.0 3,-0.6 35,-0.1 -0.982 63.5-116.0-157.0 144.6 23.3 31.7 26.3 74 82 A T T 3 S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.829 117.2 44.0 -51.7 -37.6 21.4 31.0 29.5 75 83 A H T 3 S+ 0 0 82 32,-0.1 8,-2.8 2,-0.1 2,-0.5 0.175 99.9 79.5 -99.3 15.6 18.7 29.1 27.6 76 84 A V B < S-EF 73 82B 13 -3,-2.0 -3,-0.6 6,-0.2 6,-0.2 -0.983 72.9-144.3-124.0 119.8 21.0 27.1 25.3 77 85 A Y > - 0 0 67 4,-2.5 3,-2.7 -2,-0.5 -2,-0.1 -0.339 30.4-102.8 -76.0 158.4 22.6 24.1 26.9 78 86 A S T 3 S+ 0 0 110 1,-0.3 -9,-0.1 2,-0.1 -1,-0.1 0.801 125.1 56.3 -48.6 -32.4 26.2 22.9 26.1 79 87 A N T 3 S- 0 0 83 -10,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.362 123.0-107.6 -83.5 5.9 24.6 20.2 23.8 80 88 A G S < S+ 0 0 0 -3,-2.7 -14,-2.5 1,-0.3 -2,-0.1 0.317 70.8 145.6 84.9 -6.7 22.8 22.9 21.8 81 89 A D B -D 65 0A 75 -16,-0.2 -4,-2.5 -5,-0.1 2,-0.4 -0.277 41.1-136.3 -58.6 151.4 19.3 22.1 23.3 82 90 A I B -F 76 0B 25 -18,-0.6 2,-0.9 -6,-0.2 -6,-0.2 -0.924 8.3-145.7-122.4 135.6 17.1 25.1 23.8 83 91 A C + 0 0 84 -8,-2.8 2,-0.3 -2,-0.4 -8,-0.0 -0.871 46.0 140.3 -96.3 102.0 14.9 26.1 26.7 84 92 A L > - 0 0 36 -2,-0.9 3,-2.0 1,-0.1 4,-0.3 -0.913 49.2-145.8-151.0 118.0 12.0 27.8 25.0 85 93 A S G > >S+ 0 0 70 -2,-0.3 5,-2.6 1,-0.3 3,-1.9 0.817 98.8 64.9 -52.9 -38.6 8.3 27.5 26.0 86 94 A L G 3 5S+ 0 0 62 1,-0.3 6,-0.3 4,-0.2 -1,-0.3 0.749 103.4 49.4 -58.1 -23.6 7.2 27.9 22.3 87 95 A L G < 5S+ 0 0 24 -3,-2.0 -1,-0.3 4,-0.1 -2,-0.2 0.468 129.6 8.6 -91.5 -7.3 9.0 24.5 21.6 88 96 A G T X 5S+ 0 0 40 -3,-1.9 3,-2.5 -4,-0.3 -3,-0.1 0.068 130.5 13.2-134.0-115.4 7.4 22.8 24.6 89 97 A D T 3 5S+ 0 0 160 1,-0.3 -3,-0.2 -2,-0.0 -4,-0.1 0.726 132.0 42.2 -42.5 -36.9 4.6 23.7 27.0 90 98 A D T 3 - 0 0 93 -6,-0.3 3,-2.3 -2,-0.1 -2,-0.1 -0.998 24.5-133.7-124.4 130.7 0.8 25.5 19.1 93 101 A P T 3 S+ 0 0 49 0, 0.0 -33,-0.1 0, 0.0 -2,-0.0 0.613 104.4 65.1 -66.0 -7.6 0.6 23.2 16.1 94 102 A S T 3 S+ 0 0 96 2,-0.1 -35,-0.0 -35,-0.1 -3,-0.0 0.564 73.5 121.8 -86.4 -9.3 -0.0 26.3 13.9 95 103 A L < - 0 0 30 -3,-2.3 2,-0.3 -37,-0.1 3,-0.0 -0.262 60.9-134.4 -49.6 129.3 3.5 27.7 14.6 96 104 A S > - 0 0 36 1,-0.1 4,-2.0 -87,-0.0 5,-0.1 -0.652 10.9-128.7 -81.5 150.8 5.5 28.2 11.4 97 105 A I H > S+ 0 0 2 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.907 111.9 56.6 -66.1 -41.8 9.1 27.0 11.4 98 106 A S H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.936 109.3 45.7 -49.1 -49.2 10.1 30.4 10.2 99 107 A G H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.842 109.7 55.0 -65.7 -36.3 8.4 32.0 13.3 100 108 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.951 111.0 44.4 -60.9 -49.5 10.0 29.4 15.6 101 109 A V H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.900 111.7 53.2 -62.1 -42.6 13.5 30.3 14.3 102 110 A L H X S+ 0 0 79 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.905 107.2 52.1 -61.6 -39.2 12.7 34.0 14.5 103 111 A S H X S+ 0 0 40 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.851 109.7 49.9 -62.4 -34.5 11.7 33.5 18.2 104 112 A I H X S+ 0 0 1 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.930 110.6 48.7 -68.7 -43.1 15.0 31.8 18.9 105 113 A I H X S+ 0 0 7 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.924 111.5 50.6 -64.9 -41.7 16.8 34.7 17.2 106 114 A S H < S+ 0 0 85 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.939 109.2 50.7 -55.3 -50.8 14.8 37.0 19.4 107 115 A M H < S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.926 113.5 45.7 -53.1 -48.7 15.7 35.0 22.5 108 116 A L H < 0 0 9 -4,-2.7 -1,-0.2 1,-0.3 -67,-0.2 0.900 360.0 360.0 -61.4 -45.2 19.4 35.2 21.6 109 117 A S < 0 0 74 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.436 360.0 360.0 -78.1 360.0 19.2 38.9 20.8