==== 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 22-MAY-07 2Q0V . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR A.K.WERNIMONT,J.LEW,A.HASSANALI,L.LIN,I.KOZIERADZKI,A.M.EDWA . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 57.1 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 17.9 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 0.7 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-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 . 7 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 17.1 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 1 0 0 0 0 0 0 1 0 1 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 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 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 13 A N 0 0 223 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.2 0.9 -25.6 10.9 2 14 A L - 0 0 136 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.371 360.0-171.4 -85.1 146.1 3.4 -28.3 12.0 3 15 A Y + 0 0 186 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.990 18.5 140.5-135.7 129.6 5.7 -28.4 15.0 4 16 A F - 0 0 91 -2,-0.4 2,-0.2 2,-0.1 -2,-0.0 -0.902 40.5-129.4-159.0 146.4 8.4 -30.8 15.9 5 17 A Q S S+ 0 0 158 -2,-0.3 2,-0.1 3,-0.0 -2,-0.0 -0.609 74.1 29.4 -78.4 147.7 11.9 -30.6 17.5 6 18 A G S S+ 0 0 57 -2,-0.2 -2,-0.1 2,-0.0 0, 0.0 -0.371 100.1 1.2 100.4-175.7 14.5 -32.5 15.5 7 19 A I - 0 0 114 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.159 59.7-151.0 -60.4 141.9 15.3 -33.4 11.9 8 20 A V - 0 0 40 1,-0.1 -1,-0.1 2,-0.0 5,-0.0 -0.724 29.1 -85.9-110.4 155.6 12.9 -32.3 9.2 9 21 A P >> - 0 0 63 0, 0.0 4,-2.5 0, 0.0 3,-1.0 -0.288 44.2-102.6 -62.0 153.1 12.2 -34.0 5.8 10 22 A R H 3> S+ 0 0 36 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.787 122.4 52.0 -39.5 -42.9 14.5 -33.2 2.8 11 23 A S H 3> S+ 0 0 57 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.874 111.0 45.7 -71.9 -38.8 11.9 -30.9 1.3 12 24 A F H <> S+ 0 0 82 -3,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.913 112.2 52.6 -64.8 -47.2 11.5 -28.8 4.5 13 25 A R H X S+ 0 0 30 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.918 111.1 45.5 -54.8 -46.7 15.3 -28.7 4.9 14 26 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.837 109.1 55.9 -73.7 -31.6 15.8 -27.3 1.3 15 27 A L H X S+ 0 0 84 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.892 107.2 50.5 -62.6 -38.4 12.9 -24.9 1.8 16 28 A D H X S+ 0 0 91 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.943 112.7 45.2 -61.2 -50.1 14.8 -23.5 4.9 17 29 A E H X S+ 0 0 11 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.808 111.2 54.3 -63.2 -33.1 18.1 -23.1 2.9 18 30 A L H X S+ 0 0 21 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.913 108.6 47.2 -68.0 -43.5 16.2 -21.5 0.0 19 31 A E H X S+ 0 0 136 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.860 113.0 51.1 -64.0 -39.2 14.6 -18.9 2.2 20 32 A R H < S+ 0 0 105 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.925 113.4 43.7 -60.3 -51.9 18.1 -18.3 3.7 21 33 A G H < S+ 0 0 10 -4,-2.5 11,-0.3 1,-0.2 -2,-0.2 0.901 109.8 55.2 -59.4 -46.1 19.7 -17.9 0.3 22 34 A Q H < S+ 0 0 141 -4,-2.8 2,-0.9 2,-0.1 -1,-0.2 0.835 94.0 71.8 -64.8 -41.1 16.9 -15.7 -1.1 23 35 A K < 0 0 118 -4,-1.7 0, 0.0 -5,-0.2 0, 0.0 -0.750 360.0 360.0 -61.9 109.2 17.4 -13.3 1.7 24 36 A G 0 0 81 -2,-0.9 -1,-0.1 7,-0.1 -2,-0.1 0.281 360.0 360.0 -52.2 360.0 20.7 -12.1 0.3 25 ! 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 26 38 A V 0 0 29 0, 0.0 3,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-117.8 23.9 -14.7 3.5 27 39 A S > - 0 0 37 1,-0.1 3,-1.7 2,-0.1 2,-0.2 -0.285 360.0 -46.6 -77.5 173.5 27.4 -14.9 5.0 28 40 A E T 3 S- 0 0 162 1,-0.3 -1,-0.1 -2,-0.0 3,-0.1 -0.524 113.6 -18.1 -82.1 143.6 30.3 -13.0 3.4 29 41 A G T 3 S+ 0 0 27 -2,-0.2 21,-2.4 1,-0.1 2,-0.3 0.327 104.5 100.2-105.4 96.5 30.7 -13.1 0.4 30 42 A V E < -A 49 0A 8 -3,-1.7 2,-0.3 19,-0.2 19,-0.2 -0.966 39.2-172.9-131.9 151.7 28.7 -16.1 -0.8 31 43 A S E +A 48 0A 57 17,-2.2 17,-2.3 -2,-0.3 2,-0.3 -0.965 5.3 178.5-136.9 159.6 25.4 -16.4 -2.5 32 44 A F E +A 47 0A 12 -2,-0.3 2,-0.3 -11,-0.3 15,-0.2 -0.977 11.2 137.0-158.7 149.0 23.2 -19.3 -3.3 33 45 A G E -A 46 0A 17 13,-1.6 13,-1.9 -2,-0.3 2,-0.2 -0.965 53.5 -50.3-171.6-176.4 19.8 -20.2 -4.9 34 46 A L E -A 45 0A 35 -2,-0.3 11,-0.3 11,-0.3 3,-0.2 -0.471 35.7-137.5 -73.5 139.6 17.9 -22.4 -7.3 35 47 A E S S+ 0 0 104 9,-2.4 2,-0.4 1,-0.3 -1,-0.1 0.917 97.3 12.6 -59.5 -43.8 19.3 -22.8 -10.8 36 48 A S S > S- 0 0 55 8,-0.4 3,-2.1 1,-0.1 -1,-0.3 -0.988 72.1-135.5-140.5 134.2 15.7 -22.4 -11.9 37 49 A A T 3 S+ 0 0 104 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.654 101.5 60.0 -59.2 -19.4 12.7 -21.2 -9.9 38 50 A D T 3 S+ 0 0 132 2,-0.0 2,-0.8 -4,-0.0 -1,-0.3 0.460 70.0 115.9 -90.9 -3.1 10.4 -24.0 -11.2 39 51 A D X - 0 0 37 -3,-2.1 3,-0.8 1,-0.2 -3,-0.0 -0.577 42.3-173.6 -71.8 107.7 12.5 -27.0 -9.9 40 52 A I T 3 S+ 0 0 161 -2,-0.8 -1,-0.2 1,-0.3 -3,-0.0 0.521 81.2 59.4 -86.6 -6.8 10.1 -28.7 -7.4 41 53 A T T 3 S- 0 0 60 -27,-0.0 -1,-0.3 3,-0.0 -27,-0.1 0.571 94.1-145.8 -88.8 -11.5 12.8 -31.1 -6.2 42 54 A L < + 0 0 18 -3,-0.8 -2,-0.1 -6,-0.1 26,-0.1 0.841 55.9 131.4 46.8 44.8 15.0 -28.1 -5.2 43 55 A S + 0 0 5 1,-0.1 25,-3.9 24,-0.1 2,-0.5 0.799 46.7 63.6 -95.9 -34.2 18.0 -30.2 -6.1 44 56 A N E - B 0 67A 43 23,-0.2 -9,-2.4 -8,-0.1 2,-0.5 -0.861 63.0-169.3-106.1 123.8 20.2 -27.9 -8.3 45 57 A W E -AB 34 66A 0 21,-3.0 21,-2.5 -2,-0.5 2,-0.5 -0.940 18.0-146.8-122.2 130.2 21.7 -24.7 -6.9 46 58 A S E -AB 33 65A 53 -13,-1.9 -13,-1.6 -2,-0.5 2,-0.3 -0.839 32.0-178.0 -87.2 125.0 23.4 -21.8 -8.6 47 59 A C E -AB 32 64A 3 17,-2.7 17,-2.4 -2,-0.5 2,-0.4 -0.876 19.6-154.6-129.3 152.2 26.1 -20.4 -6.2 48 60 A T E -AB 31 63A 44 -17,-2.3 -17,-2.2 -2,-0.3 2,-0.5 -0.997 4.3-169.0-129.9 134.7 28.6 -17.5 -6.1 49 61 A I E -AB 30 62A 0 13,-2.4 13,-2.7 -2,-0.4 2,-0.4 -0.991 16.0-143.0-117.2 122.0 31.9 -17.3 -4.2 50 62 A F E - B 0 61A 67 -21,-2.4 11,-0.2 -2,-0.5 8,-0.1 -0.702 33.4-108.4 -73.4 130.3 33.8 -14.0 -3.9 51 63 A G - 0 0 0 9,-3.2 8,-0.4 -2,-0.4 7,-0.1 -0.164 38.1 -97.9 -55.2 154.1 37.6 -14.5 -4.0 52 64 A Q > - 0 0 24 6,-0.1 3,-1.0 69,-0.1 5,-0.4 -0.623 37.4-113.3 -84.1 124.1 39.5 -14.1 -0.8 53 65 A P T 3 S+ 0 0 78 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.355 100.0 27.3 -54.9 132.8 41.3 -10.7 -0.3 54 66 A G T 3 S+ 0 0 59 1,-0.4 2,-0.3 -2,-0.0 -2,-0.0 0.658 106.2 89.1 93.4 21.8 45.1 -11.0 -0.3 55 67 A T S X S- 0 0 12 -3,-1.0 3,-1.6 76,-0.0 -1,-0.4 -0.823 96.3 -92.1-139.3 172.1 45.3 -14.1 -2.5 56 68 A V T 3 S+ 0 0 46 74,-1.7 78,-0.1 -2,-0.3 75,-0.1 0.531 126.4 59.1 -62.8 -5.7 45.6 -15.0 -6.1 57 69 A F T > S+ 0 0 0 -5,-0.4 3,-2.0 73,-0.2 -6,-0.3 0.506 76.7 138.5-101.3 -13.8 41.7 -15.2 -5.9 58 70 A E T < S- 0 0 97 -3,-1.6 -6,-0.1 -6,-0.4 3,-0.1 -0.038 74.4 -0.1 -35.3 124.9 41.4 -11.5 -4.9 59 71 A N T 3 S+ 0 0 113 -8,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.580 100.4 125.8 66.8 14.7 38.5 -9.7 -6.6 60 72 A R < - 0 0 50 -3,-2.0 -9,-3.2 -8,-0.0 2,-0.5 -0.793 51.7-142.0-105.0 149.7 37.3 -12.6 -8.6 61 73 A I E -B 50 0A 91 -2,-0.3 2,-0.5 -11,-0.2 77,-0.2 -0.936 14.5-160.3-108.0 127.9 33.8 -14.0 -8.8 62 74 A Y E -B 49 0A 3 -13,-2.7 -13,-2.4 -2,-0.5 2,-0.4 -0.953 3.3-153.0-113.9 128.7 33.5 -17.8 -9.0 63 75 A S E +B 48 0A 53 -2,-0.5 19,-2.7 -15,-0.2 20,-2.0 -0.807 22.0 171.4 -95.6 138.5 30.3 -19.4 -10.3 64 76 A L E -BC 47 81A 2 -17,-2.4 -17,-2.7 -2,-0.4 2,-0.4 -0.945 27.3-135.8-148.6 166.1 29.4 -22.9 -9.1 65 77 A T E -BC 46 80A 19 15,-2.7 15,-2.0 -2,-0.3 2,-0.5 -0.991 13.0-166.1-127.3 125.6 26.6 -25.5 -9.1 66 78 A I E -BC 45 79A 0 -21,-2.5 -21,-3.0 -2,-0.4 2,-0.6 -0.956 6.1-162.4-112.2 128.8 25.6 -27.6 -6.1 67 79 A F E -BC 44 78A 78 11,-2.5 11,-2.0 -2,-0.5 2,-0.7 -0.942 2.3-162.4-116.5 118.0 23.4 -30.6 -6.7 68 80 A C - 0 0 0 -25,-3.9 -2,-0.0 -2,-0.6 45,-0.0 -0.849 13.5-154.3 -98.0 107.6 21.5 -32.2 -3.8 69 81 A D > - 0 0 57 -2,-0.7 3,-1.5 7,-0.2 6,-0.1 0.038 38.7 -86.6 -67.7-176.2 20.3 -35.8 -4.5 70 82 A D T 3 S+ 0 0 119 1,-0.3 -60,-0.1 3,-0.1 -1,-0.1 0.656 126.0 61.1 -75.7 -9.8 17.3 -37.4 -2.9 71 83 A N T >> S+ 0 0 106 5,-0.1 3,-1.6 2,-0.1 4,-0.8 0.452 86.9 153.5 -87.0 -5.6 19.4 -38.6 0.1 72 84 A Y T <4 + 0 0 2 -3,-1.5 -58,-0.1 1,-0.3 -59,-0.1 -0.509 54.4 25.4 -65.5 135.5 20.3 -35.0 1.0 73 85 A P T 34 S+ 0 0 3 0, 0.0 -1,-0.3 0, 0.0 38,-0.2 -0.960 123.4 54.0 -86.3 1.0 21.0 -33.8 3.8 74 86 A D T <4 S+ 0 0 97 -3,-1.6 -2,-0.2 2,-0.1 35,-0.1 0.804 113.3 45.7 -71.0 -26.9 22.3 -37.2 4.9 75 87 A S S < S- 0 0 40 -4,-0.8 -6,-0.1 -6,-0.1 33,-0.1 -0.863 97.8-103.3-111.3 149.2 24.6 -37.5 1.9 76 88 A P - 0 0 27 0, 0.0 -7,-0.2 0, 0.0 -5,-0.1 -0.345 34.6-119.1 -68.0 149.6 26.9 -34.6 0.7 77 89 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.337 30.1-105.2 -73.8 169.0 25.8 -32.7 -2.4 78 90 A T E -C 67 0A 69 -11,-2.0 -11,-2.5 -2,-0.0 2,-0.4 -0.823 37.0-157.4 -92.1 141.5 28.1 -32.7 -5.5 79 91 A V E +C 66 0A 5 -2,-0.4 17,-2.9 17,-0.3 2,-0.3 -0.977 16.4 168.7-125.3 127.8 30.0 -29.5 -6.0 80 92 A K E -CD 65 95A 63 -15,-2.0 -15,-2.7 -2,-0.4 2,-0.4 -0.997 28.5-130.8-141.3 141.3 31.4 -28.1 -9.2 81 93 A F E -C 64 0A 4 13,-3.6 -17,-0.3 -2,-0.3 4,-0.1 -0.682 12.3-174.3 -80.4 133.6 32.9 -24.9 -10.4 82 94 A D S S+ 0 0 67 -19,-2.7 59,-1.7 -2,-0.4 2,-0.3 0.766 78.1 68.5 -87.2 -41.2 31.6 -23.5 -13.6 83 95 A T B S-E 140 0B 13 -20,-2.0 57,-0.3 57,-0.2 2,-0.1 -0.617 101.2-105.6 -78.2 136.6 34.3 -20.7 -13.3 84 96 A K + 0 0 69 55,-2.8 2,-0.3 -2,-0.3 54,-0.2 -0.397 49.5 164.7 -67.4 135.4 37.8 -22.0 -13.7 85 97 A I - 0 0 2 -2,-0.1 2,-0.6 -4,-0.1 9,-0.1 -0.983 34.4-140.1-148.0 151.8 39.9 -22.3 -10.6 86 98 A E + 0 0 87 -2,-0.3 2,-0.3 46,-0.1 46,-0.1 -0.966 42.9 142.0-115.1 111.2 43.1 -23.9 -9.4 87 99 A M > - 0 0 8 -2,-0.6 3,-2.4 3,-0.3 42,-0.1 -0.986 59.6-118.1-143.6 145.1 42.7 -25.3 -5.9 88 100 A S T 3 S+ 0 0 55 -2,-0.3 41,-0.0 1,-0.3 -1,-0.0 0.717 116.6 48.0 -56.8 -21.0 44.1 -28.5 -4.3 89 101 A C T 3 S+ 0 0 0 31,-0.1 8,-3.0 2,-0.1 2,-0.4 0.234 97.5 84.0-104.0 12.1 40.4 -29.7 -3.7 90 102 A V B < S-F 96 0C 15 -3,-2.4 -3,-0.3 6,-0.3 6,-0.2 -0.965 70.7-142.5-112.9 129.3 39.2 -29.0 -7.3 91 103 A D > - 0 0 54 4,-3.2 3,-1.7 -2,-0.4 -4,-0.1 -0.114 37.6 -84.9 -78.9-178.2 39.8 -31.5 -10.1 92 104 A N T 3 S+ 0 0 149 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.702 129.9 46.5 -61.6 -21.8 40.7 -30.8 -13.8 93 105 A C T 3 S- 0 0 88 2,-0.1 -1,-0.3 -9,-0.0 48,-0.1 0.309 123.1-101.1-101.5 4.7 37.0 -30.4 -14.7 94 106 A G S < S+ 0 0 0 -3,-1.7 -13,-3.6 1,-0.3 2,-0.3 0.584 75.8 138.3 90.8 9.8 36.2 -28.1 -11.7 95 107 A R B -D 80 0A 118 -15,-0.3 -4,-3.2 1,-0.1 -1,-0.3 -0.705 58.8-108.5 -95.5 143.8 34.6 -30.6 -9.5 96 108 A V B -F 90 0C 16 -17,-2.9 2,-1.0 -2,-0.3 -17,-0.3 -0.512 23.4-132.6 -71.2 128.8 35.3 -30.7 -5.9 97 109 A I > - 0 0 58 -8,-3.0 3,-2.0 -2,-0.3 4,-0.2 -0.780 15.7-152.1 -82.9 104.2 37.4 -33.7 -4.7 98 110 A K G > S+ 0 0 112 -2,-1.0 3,-1.4 1,-0.3 7,-0.8 0.828 90.6 53.6 -47.2 -43.3 35.4 -34.9 -1.7 99 111 A N G 3 S+ 0 0 111 1,-0.3 -1,-0.3 5,-0.1 -10,-0.0 0.593 103.4 57.5 -77.3 -10.1 38.4 -36.4 0.1 100 112 A N G < S+ 0 0 79 -3,-2.0 2,-0.4 -11,-0.2 -1,-0.3 0.255 99.9 63.0 -98.9 8.3 40.4 -33.1 -0.1 101 113 A L S X> S- 0 0 5 -3,-1.4 4,-2.8 -4,-0.2 3,-0.9 -0.981 74.6-144.9-135.3 120.2 37.7 -31.0 1.7 102 114 A H H 3> S+ 0 0 113 -2,-0.4 4,-3.1 1,-0.2 -1,-0.1 0.908 96.1 51.7 -50.4 -55.5 36.9 -31.9 5.4 103 115 A I H 34 S+ 0 0 12 1,-0.2 5,-0.3 2,-0.2 -1,-0.2 0.740 116.9 39.8 -63.8 -23.3 33.2 -31.1 5.4 104 116 A L H X4 S+ 0 0 8 -3,-0.9 3,-1.1 -6,-0.3 -1,-0.2 0.882 117.6 47.6 -87.1 -45.2 32.6 -33.3 2.3 105 117 A K H 3< S+ 0 0 117 -4,-2.8 2,-0.5 -7,-0.8 -2,-0.2 0.952 127.4 27.4 -54.8 -57.4 34.9 -36.1 3.3 106 118 A N T 3< S- 0 0 77 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.447 93.9-177.7-104.1 55.5 33.5 -36.2 6.8 107 119 A W < - 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