==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/PROTEIN BINDING 20-MAR-13 4JQU . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 7; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.-H.LIANG,M.B.METZGER,A.M.WEISSMAN,X.JI . 217 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 65.4 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 11.5 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 1 0 1 0 0 0 1 0 1 0 0 0 0 1 1 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 . 2 0 0 1 0 1 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 -3 A G 0 0 106 0, 0.0 2,-0.1 0, 0.0 66,-0.1 0.000 360.0 360.0 360.0-110.1 -38.5 -1.2 -8.5 2 -2 A S > - 0 0 67 1,-0.1 4,-1.8 65,-0.0 5,-0.2 -0.404 360.0-120.0 -84.0 157.3 -39.8 -4.6 -7.5 3 -1 A A H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.855 116.5 54.3 -60.6 -35.3 -38.5 -6.7 -4.6 4 0 A A H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.928 105.1 52.0 -65.6 -45.7 -37.6 -9.4 -7.2 5 1 A A H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.879 109.7 50.0 -56.9 -41.3 -35.6 -7.0 -9.3 6 2 A S H X S+ 0 0 43 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.898 110.0 50.4 -65.3 -42.2 -33.6 -6.0 -6.2 7 3 A K H X S+ 0 0 132 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.918 111.5 48.2 -59.5 -47.7 -33.0 -9.7 -5.3 8 4 A T H X S+ 0 0 75 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.877 109.1 53.7 -62.5 -40.3 -31.7 -10.4 -8.9 9 5 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 57,-0.3 -1,-0.2 0.927 109.4 47.3 -61.8 -45.4 -29.4 -7.4 -8.8 10 6 A Q H X S+ 0 0 102 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.901 113.1 48.7 -65.0 -40.7 -27.7 -8.5 -5.6 11 7 A K H X S+ 0 0 98 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.919 114.0 46.6 -62.2 -44.5 -27.3 -12.0 -6.9 12 8 A R H X S+ 0 0 59 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.908 109.9 53.0 -64.6 -42.5 -25.9 -10.7 -10.2 13 9 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.847 105.2 55.0 -66.6 -32.7 -23.5 -8.2 -8.4 14 10 A L H X S+ 0 0 89 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.938 110.1 46.5 -61.7 -45.3 -22.1 -11.1 -6.3 15 11 A K H X S+ 0 0 127 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.869 110.1 53.7 -63.2 -39.4 -21.3 -13.0 -9.5 16 12 A E H X S+ 0 0 10 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.911 109.7 48.3 -59.8 -45.1 -19.8 -9.8 -11.0 17 13 A L H X S+ 0 0 28 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.940 110.6 50.5 -62.0 -48.5 -17.5 -9.4 -8.0 18 14 A Q H X S+ 0 0 111 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.919 112.0 47.7 -55.3 -46.3 -16.4 -13.1 -8.1 19 15 A Q H X S+ 0 0 93 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.918 111.2 50.2 -62.4 -44.8 -15.6 -12.8 -11.8 20 16 A L H X S+ 0 0 9 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.919 113.6 44.8 -61.7 -44.9 -13.6 -9.6 -11.3 21 17 A I H < S+ 0 0 81 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.912 114.0 50.5 -65.4 -43.8 -11.5 -11.0 -8.4 22 18 A K H < S+ 0 0 171 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.932 115.0 42.0 -58.2 -48.2 -11.0 -14.2 -10.3 23 19 A D H < S- 0 0 69 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.802 87.5-165.3 -74.2 -30.9 -9.8 -12.5 -13.5 24 20 A S < - 0 0 70 -4,-2.2 -3,-0.1 -5,-0.2 -4,-0.1 0.887 8.4-153.6 47.4 58.6 -7.7 -9.9 -11.5 25 21 A P > - 0 0 16 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.392 24.8-103.2 -61.6 137.0 -7.1 -7.4 -14.3 26 22 A P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 20,-0.0 -0.281 100.1 18.6 -60.6 142.0 -3.9 -5.4 -13.8 27 23 A G T 3 S+ 0 0 25 1,-0.2 19,-3.1 18,-0.1 2,-0.5 0.479 101.1 105.4 80.5 3.8 -4.2 -1.8 -12.4 28 24 A I E < +A 45 0A 19 -3,-1.2 2,-0.4 17,-0.2 17,-0.2 -0.970 36.8 172.4-123.5 125.1 -7.7 -2.2 -11.1 29 25 A V E +A 44 0A 10 15,-2.1 15,-2.9 -2,-0.5 2,-0.3 -0.955 23.4 148.4-128.7 115.3 -8.8 -2.6 -7.5 30 26 A A E +A 43 0A 5 -2,-0.4 13,-0.2 13,-0.2 -2,-0.0 -1.000 2.8 129.9-149.7 144.0 -12.6 -2.5 -7.0 31 27 A G E -A 42 0A 2 11,-1.5 11,-2.6 -2,-0.3 -2,-0.0 -0.954 61.4 -46.6-176.3 172.2 -15.2 -4.0 -4.7 32 28 A P E -A 41 0A 37 0, 0.0 9,-0.3 0, 0.0 6,-0.1 -0.232 45.4-137.6 -53.4 135.2 -18.2 -3.1 -2.5 33 29 A K E S+ 0 0 113 7,-3.0 2,-0.3 4,-0.3 8,-0.1 0.856 86.4 18.4 -67.5 -35.4 -17.5 -0.1 -0.3 34 30 A S E > S-A 37 0A 53 3,-0.6 3,-1.2 6,-0.5 6,-0.2 -0.959 76.6-120.6-135.8 157.5 -19.2 -1.7 2.7 35 31 A E T 3 S+ 0 0 205 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.650 109.2 51.6 -70.1 -17.0 -20.2 -5.3 3.6 36 32 A N T 3 S+ 0 0 147 1,-0.2 -1,-0.2 2,-0.0 2,-0.2 0.289 107.2 51.3-107.1 10.6 -23.9 -4.5 3.9 37 33 A N E X +A 34 0A 52 -3,-1.2 3,-1.1 3,-0.1 -3,-0.6 -0.711 49.7 176.3-148.6 95.6 -24.4 -2.7 0.6 38 34 A I E 3 S+ 0 0 20 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.543 73.8 77.3 -75.2 -3.4 -23.3 -4.4 -2.6 39 35 A F E 3 S+ 0 0 14 1,-0.1 25,-2.9 24,-0.1 2,-0.5 0.501 88.6 58.4 -87.7 -4.8 -24.8 -1.5 -4.7 40 36 A I E < - B 0 63A 44 -3,-1.1 -7,-3.0 23,-0.2 -6,-0.5 -0.965 67.7-174.0-129.7 118.4 -22.0 0.9 -4.0 41 37 A W E -AB 32 62A 0 21,-3.1 21,-2.8 -2,-0.5 2,-0.5 -0.850 16.6-144.4-113.0 144.9 -18.4 0.0 -5.0 42 38 A D E -AB 31 61A 11 -11,-2.6 -11,-1.5 -2,-0.3 2,-0.4 -0.926 23.8-168.6-105.5 132.4 -15.2 1.9 -4.3 43 39 A C E -AB 30 60A 1 17,-2.9 17,-2.6 -2,-0.5 2,-0.4 -0.932 18.0-170.6-125.2 144.4 -12.6 1.7 -7.1 44 40 A L E -AB 29 59A 0 -15,-2.9 -15,-2.1 -2,-0.4 2,-0.4 -0.983 15.8-172.2-131.3 122.6 -8.9 2.6 -7.4 45 41 A I E -AB 28 58A 5 13,-2.4 13,-2.6 -2,-0.4 2,-0.4 -0.936 20.9-131.1-123.2 138.3 -7.4 2.5 -10.9 46 42 A Q E - B 0 57A 53 -19,-3.1 11,-0.2 -2,-0.4 8,-0.1 -0.679 35.5-109.8 -83.4 132.0 -3.8 2.8 -12.0 47 43 A G - 0 0 2 9,-2.6 -1,-0.1 6,-0.4 4,-0.1 -0.373 43.2-100.8 -61.6 140.6 -3.3 5.2 -14.9 48 44 A P > - 0 0 6 0, 0.0 3,-0.6 0, 0.0 6,-0.2 -0.279 40.6 -99.2 -66.6 149.4 -2.4 3.4 -18.1 49 45 A P T 3 S+ 0 0 100 0, 0.0 4,-0.1 0, 0.0 6,-0.0 -0.215 103.0 24.7 -65.3 154.2 1.3 3.3 -19.2 50 46 A D T 3 S+ 0 0 166 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.826 103.6 98.3 58.3 36.3 2.5 5.7 -21.9 51 47 A T S X S- 0 0 25 -3,-0.6 3,-1.6 -4,-0.1 -1,-0.2 -0.900 91.6-103.0-136.7 166.9 -0.3 8.3 -21.2 52 48 A P T 3 S+ 0 0 5 0, 0.0 3,-0.3 0, 0.0 -5,-0.1 0.696 122.0 59.6 -62.5 -17.4 -0.2 11.5 -19.1 53 49 A Y T > S+ 0 0 0 73,-0.2 3,-2.2 -5,-0.2 -6,-0.4 0.506 74.0 105.2 -87.7 -4.5 -2.0 9.4 -16.4 54 50 A A T < S+ 0 0 25 -3,-1.6 -1,-0.2 1,-0.3 -7,-0.1 0.773 79.6 43.9 -51.1 -42.1 0.7 6.8 -16.0 55 51 A D T 3 S+ 0 0 40 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.454 104.6 86.3 -87.3 0.8 2.2 7.9 -12.7 56 52 A G < - 0 0 0 -3,-2.2 -9,-2.6 -8,-0.1 2,-0.4 -0.552 57.9-154.2-102.4 161.6 -1.2 8.4 -11.1 57 53 A V E -B 46 0A 2 -11,-0.2 2,-0.4 -2,-0.2 -11,-0.2 -0.987 20.0-153.4-127.9 145.6 -3.8 6.3 -9.3 58 54 A F E -B 45 0A 19 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.3 -0.967 5.9-144.8-132.2 125.7 -7.4 7.4 -9.4 59 55 A N E +B 44 0A 9 -2,-0.4 19,-2.3 -15,-0.2 2,-0.3 -0.672 24.7 174.0 -88.8 138.5 -10.3 6.9 -7.0 60 56 A A E -BC 43 77A 2 -17,-2.6 -17,-2.9 -2,-0.3 2,-0.5 -0.997 27.2-134.4-144.0 152.7 -13.8 6.4 -8.3 61 57 A K E -BC 42 76A 63 15,-2.8 15,-2.4 -2,-0.3 2,-0.6 -0.907 15.8-161.8-106.6 128.5 -17.3 5.6 -6.9 62 58 A L E -BC 41 75A 0 -21,-2.8 -21,-3.1 -2,-0.5 2,-0.5 -0.948 9.3-170.1-113.9 112.2 -19.3 3.0 -8.8 63 59 A E E -BC 40 74A 57 11,-2.8 11,-2.4 -2,-0.6 -23,-0.2 -0.922 6.3-155.0-113.3 121.2 -23.1 3.1 -8.0 64 60 A F - 0 0 7 -25,-2.9 2,-0.1 -2,-0.5 -25,-0.0 -0.752 16.4-124.9 -96.5 137.1 -25.5 0.4 -9.2 65 61 A P > - 0 0 35 0, 0.0 3,-1.7 0, 0.0 6,-0.1 -0.328 26.9-110.1 -75.0 160.6 -29.2 1.0 -9.7 66 62 A K T 3 S+ 0 0 110 1,-0.3 -57,-0.3 -2,-0.1 -56,-0.1 0.638 117.8 50.9 -69.9 -13.4 -31.8 -1.2 -8.0 67 63 A D T > S- 0 0 58 -58,-0.1 3,-2.5 -59,-0.1 -1,-0.3 0.070 91.9-179.8-111.0 22.2 -32.8 -2.8 -11.3 68 64 A Y T < + 0 0 2 -3,-1.7 -56,-0.2 1,-0.3 -55,-0.1 -0.394 60.5 32.8 -54.3 137.9 -29.3 -3.7 -12.4 69 65 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.3 0, 0.0 44,-0.2 -0.890 113.1 62.7 -96.3 22.0 -28.5 -5.0 -14.9 70 66 A L S < S+ 0 0 126 -3,-2.5 -2,-0.2 40,-0.1 39,-0.0 0.562 113.3 39.2 -80.3 -9.2 -31.4 -3.4 -16.9 71 67 A S S S- 0 0 38 -4,-0.2 -1,-0.1 -6,-0.1 39,-0.1 -0.990 91.5-116.6-134.5 145.8 -29.8 -0.0 -16.1 72 68 A P - 0 0 24 0, 0.0 25,-0.1 0, 0.0 27,-0.1 -0.403 30.1-110.3 -77.5 157.3 -26.0 0.8 -16.1 73 69 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.353 28.0-119.1 -74.3 165.6 -24.1 1.9 -13.0 74 70 A K E -C 63 0A 100 -11,-2.4 -11,-2.8 -2,-0.1 2,-0.5 -0.909 24.5-159.3-101.5 136.3 -22.9 5.5 -12.7 75 71 A L E -C 62 0A 3 -2,-0.4 17,-2.8 17,-0.3 2,-0.4 -0.979 11.0-179.3-119.7 125.8 -19.1 5.9 -12.3 76 72 A T E -CD 61 91A 25 -15,-2.4 -15,-2.8 -2,-0.5 2,-0.4 -0.982 23.4-137.0-129.4 120.8 -17.7 9.1 -10.8 77 73 A F E -C 60 0A 3 13,-2.6 -17,-0.3 -2,-0.4 4,-0.1 -0.630 27.9-131.8 -72.5 131.0 -14.0 9.9 -10.4 78 74 A T S S+ 0 0 47 -19,-2.3 2,-0.2 -2,-0.4 -19,-0.2 -0.910 97.2 22.6-133.7 103.5 -13.6 11.5 -6.9 79 75 A P S S- 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -20,-0.1 0.515 112.4-109.9 -78.2 170.8 -12.0 13.9 -7.2 80 76 A S - 0 0 49 -2,-0.2 2,-0.3 8,-0.1 -2,-0.1 -0.268 30.8-149.3 -64.4 151.6 -12.6 14.7 -10.9 81 77 A I - 0 0 27 6,-0.2 2,-0.5 2,-0.1 9,-0.2 -0.880 22.9-103.7-118.5 153.6 -9.8 14.2 -13.3 82 78 A L + 0 0 38 -2,-0.3 5,-0.1 68,-0.1 3,-0.1 -0.693 62.5 131.5 -78.7 123.1 -9.1 16.1 -16.5 83 79 A H > - 0 0 0 -2,-0.5 3,-2.0 3,-0.4 56,-0.2 -0.890 62.4-119.7-170.3 138.1 -10.1 14.0 -19.6 84 80 A P T 3 S+ 0 0 0 0, 0.0 51,-2.0 0, 0.0 52,-1.9 0.799 113.8 45.3 -51.9 -31.9 -12.2 14.6 -22.7 85 81 A N T 3 S+ 0 0 5 49,-0.3 8,-2.8 50,-0.2 2,-0.5 0.192 97.5 82.9-104.2 15.2 -14.7 11.8 -21.8 86 82 A I B < S-E 92 0B 0 -3,-2.0 -3,-0.4 6,-0.2 6,-0.2 -0.981 80.8-122.5-118.7 123.6 -15.2 12.7 -18.2 87 83 A Y > - 0 0 80 4,-2.9 3,-2.7 -2,-0.5 -6,-0.2 -0.235 31.4-107.0 -55.6 150.7 -17.6 15.4 -17.2 88 84 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.854 121.6 58.2 -48.1 -36.1 -16.2 18.3 -15.2 89 85 A N T 3 S- 0 0 113 2,-0.1 -2,-0.1 1,-0.1 -9,-0.1 0.449 124.3-100.7 -78.1 0.2 -18.0 16.9 -12.2 90 86 A G S < S+ 0 0 0 -3,-2.7 -13,-2.6 1,-0.3 2,-0.2 0.183 75.4 138.9 105.3 -17.1 -16.2 13.5 -12.4 91 87 A E B -D 76 0A 61 -15,-0.3 -4,-2.9 -5,-0.1 2,-0.3 -0.439 52.4-126.8 -67.6 129.8 -19.0 11.5 -14.1 92 88 A V B -E 86 0B 2 -17,-2.8 2,-0.6 -6,-0.2 -17,-0.3 -0.623 19.2-162.7 -82.2 132.1 -17.6 9.2 -16.8 93 89 A C + 0 0 6 -8,-2.8 2,-0.3 -2,-0.3 42,-0.1 -0.805 33.0 133.1-120.8 86.8 -19.3 9.5 -20.2 94 90 A I > - 0 0 24 -2,-0.6 3,-1.6 1,-0.1 4,-0.1 -0.926 64.3-106.4-131.2 158.8 -18.5 6.4 -22.4 95 91 A S G > S+ 0 0 56 -2,-0.3 3,-2.3 1,-0.3 14,-0.7 0.856 113.9 59.5 -52.4 -45.3 -20.8 4.3 -24.5 96 92 A I G 3 S+ 0 0 9 1,-0.3 -1,-0.3 12,-0.2 14,-0.2 0.738 102.9 55.1 -63.2 -20.6 -20.8 1.2 -22.2 97 93 A L G < S+ 0 0 12 -3,-1.6 2,-0.4 12,-0.1 -1,-0.3 0.283 98.8 77.6 -94.7 11.3 -22.3 3.4 -19.4 98 94 A H < - 0 0 39 -3,-2.3 11,-2.8 -4,-0.1 -5,-0.0 -0.952 69.8-134.9-124.1 144.1 -25.3 4.6 -21.4 99 95 A S 0 0 69 -2,-0.4 11,-0.1 9,-0.2 -2,-0.0 -0.638 360.0 360.0 -83.2 146.7 -28.6 3.1 -22.4 100 96 A P 0 0 115 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 0.968 360.0 360.0 -65.4 360.0 -29.9 3.5 -26.0 101 ! 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 0.0 102 103 A Y 0 0 149 0, 0.0 31,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.2 -25.1 10.7 -29.2 103 104 A E - 0 0 145 3,-0.0 3,-0.1 0, 0.0 -8,-0.0 -0.721 360.0-147.8-129.2 50.8 -23.7 9.4 -31.1 104 105 A L + 0 0 110 1,-0.1 2,-0.1 -4,-0.0 -9,-0.1 -0.079 56.0 93.8 66.5-159.7 -24.8 5.9 -32.0 105 106 A A S S+ 0 0 72 -10,-0.0 2,-0.2 2,-0.0 3,-0.2 -0.414 71.8 128.8 55.6-151.4 -22.7 2.9 -33.1 106 107 A E S S- 0 0 123 1,-0.2 -11,-0.1 -3,-0.1 -10,-0.1 -0.854 80.8-115.0-158.8-170.3 -21.9 0.9 -30.0 107 108 A E + 0 0 125 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.315 54.8 167.8 -98.6 127.7 -21.4 -0.8 -27.7 108 109 A R - 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0 0 5 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.1 -0.952 39.7-130.2-104.3 119.7 -1.2 5.5 4.1 174 158 B D > - 0 0 120 -2,-0.6 3,-1.4 1,-0.1 -5,-0.0 -0.427 13.3-122.9 -71.6 148.0 1.4 7.0 6.5 175 159 B L T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.1 -7,-0.0 0.868 114.1 37.2 -54.0 -36.1 4.0 9.3 4.9 176 160 B N T 3 S+ 0 0 152 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.264 87.3 135.4-105.3 9.1 6.7 7.1 6.3 177 161 B E < - 0 0 68 -3,-1.4 2,-0.5 1,-0.1 -4,-0.0 -0.178 43.1-147.1 -58.5 148.0 5.1 3.7 5.8 178 162 B D + 0 0 97 1,-0.1 3,-0.1 2,-0.0 -1,-0.1 -0.974 33.5 152.9-122.6 118.7 7.1 0.8 4.4 179 163 B M > + 0 0 5 -2,-0.5 3,-1.7 1,-0.1 -1,-0.1 -0.006 30.5 127.3-127.0 26.9 5.3 -1.8 2.3 180 164 B S T 3 S+ 0 0 86 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.687 70.9 51.8 -62.5 -21.8 8.4 -2.8 0.2 181 165 B N T 3 S+ 0 0 127 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.488 88.7 104.3 -93.8 -2.0 7.9 -6.5 0.9 182 166 B L < - 0 0 59 -3,-1.7 2,-0.4 13,-0.0 -3,-0.1 -0.566 48.5-161.8 -94.4 144.8 4.3 -6.9 -0.1 183 167 B S > - 0 0 58 -2,-0.2 3,-1.4 1,-0.1 4,-0.4 -0.926 26.2-126.6-117.1 144.9 2.7 -8.4 -3.2 184 168 B F G > S+ 0 0 63 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.851 104.8 66.3 -58.5 -36.8 -0.9 -7.7 -4.3 185 169 B K G 3 S+ 0 0 160 1,-0.3 -1,-0.3 7,-0.0 7,-0.0 0.764 100.8 50.3 -57.6 -26.3 -1.8 -11.4 -4.5 186 170 B D G < S+ 0 0 106 -3,-1.4 2,-0.3 2,-0.1 -1,-0.3 0.532 99.5 81.9 -90.9 -6.4 -1.4 -11.8 -0.7 187 171 B L S < S- 0 0 29 -3,-1.7 2,-0.1 -4,-0.4 -5,-0.0 -0.714 73.5-123.0-108.4 149.2 -3.6 -8.8 0.3 188 172 B D > - 0 0 106 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.291 46.3 -90.6 -75.0 172.0 -7.3 -8.3 0.7 189 173 B I H > S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.860 124.7 49.6 -56.6 -43.6 -9.0 -5.5 -1.4 190 174 B E H > S+ 0 0 94 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.915 113.8 45.4 -66.1 -40.9 -8.6 -2.7 1.2 191 175 B E H > S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.808 106.8 60.2 -72.7 -29.3 -4.9 -3.5 1.7 192 176 B R H X S+ 0 0 48 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.885 104.5 50.2 -61.2 -39.5 -4.5 -3.7 -2.1 193 177 B K H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.930 110.0 49.5 -65.0 -44.8 -5.7 -0.1 -2.4 194 178 B R H X S+ 0 0 41 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.915 111.7 49.3 -60.0 -42.2 -3.2 1.0 0.3 195 179 B L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.896 108.4 52.9 -63.9 -40.4 -0.4 -0.8 -1.5 196 180 B L H X S+ 0 0 12 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.914 112.1 45.2 -62.2 -41.9 -1.3 0.8 -4.9 197 181 B V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.930 113.7 49.5 -66.6 -46.0 -1.2 4.3 -3.4 198 182 B W H X S+ 0 0 26 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.935 111.9 47.7 -59.7 -48.1 2.1 3.6 -1.5 199 183 B Q H X S+ 0 0 61 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.907 110.7 52.2 -61.2 -41.6 3.8 2.2 -4.6 200 184 B A H X S+ 0 0 5 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.921 111.5 46.8 -59.4 -45.0 2.5 5.2 -6.7 201 185 B R H X S+ 0 0 47 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.941 113.8 46.9 -62.2 -49.7 4.0 7.6 -4.2 202 186 B K H X S+ 0 0 63 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.888 110.9 52.3 -60.6 -40.3 7.3 5.8 -3.9 203 187 B N H X S+ 0 0 108 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.847 111.9 46.1 -65.7 -35.6 7.6 5.6 -7.7 204 188 B L H X S+ 0 0 3 -4,-1.8 4,-3.3 -5,-0.2 -2,-0.2 0.857 106.2 58.6 -73.7 -37.2 7.0 9.3 -8.1 205 189 B E H X S+ 0 0 60 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.930 110.2 44.2 -55.9 -48.4 9.5 10.2 -5.3 206 190 B T H < S+ 0 0 85 -4,-1.8 3,-0.4 2,-0.2 4,-0.4 0.906 115.1 47.4 -61.7 -45.5 12.2 8.5 -7.3 207 191 B K H >X S+ 0 0 88 -4,-1.6 4,-1.8 1,-0.2 3,-1.8 0.920 106.8 58.1 -64.0 -43.4 11.2 10.0 -10.6 208 192 B L H 3< S+ 0 0 27 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.780 98.0 60.4 -59.6 -29.9 11.0 13.5 -9.1 209 193 B Q T 3< S+ 0 0 143 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.629 117.9 28.8 -77.9 -9.7 14.6 13.4 -8.0 210 194 B S T <4 S+ 0 0 105 -3,-1.8 2,-0.8 -4,-0.4 -2,-0.2 0.543 103.9 81.3-120.8 -14.6 15.8 13.0 -11.6 211 195 B D X - 0 0 53 -4,-1.8 4,-2.1 1,-0.2 3,-0.4 -0.797 48.1-177.2-105.9 99.5 13.1 14.7 -13.7 212 196 B K H > S+ 0 0 154 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.839 84.7 57.7 -63.5 -33.5 13.5 18.5 -13.8 213 197 B D H > S+ 0 0 130 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.885 107.9 47.7 -64.2 -37.6 10.3 19.0 -15.9 214 198 B L H >> S+ 0 0 9 -3,-0.4 3,-0.9 1,-0.2 4,-0.5 0.918 110.4 51.7 -66.2 -44.8 8.4 17.2 -13.1 215 199 B Q H >X S+ 0 0 68 -4,-2.1 3,-1.5 1,-0.2 4,-1.3 0.878 101.4 62.6 -58.8 -38.4 10.1 19.4 -10.4 216 200 B S H 3< S+ 0 0 74 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.787 92.2 64.9 -58.4 -29.9 9.1 22.5 -12.4 217 201 B L H << S+ 0 0 38 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.754 110.5 35.9 -68.7 -24.6 5.5 21.7 -11.9 218 202 B L H << 0 0 42 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.624 360.0 360.0 -96.7 -19.6 5.8 22.3 -8.2 219 203 B T < 0 0 183 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.565 360.0 360.0 78.8 360.0 8.3 25.1 -8.7