==== 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 LIGASE/PROTEIN BINDING 23-MAR-07 2EKE . COMPND 2 MOLECULE: SUMO-CONJUGATING ENZYME UBC9; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.M.DUDA,B.A.SCHULMAN . 487 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 16.4 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 33 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 2 0 2 1 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 4 2 2 2 0 2 4 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 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 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 S > 0 0 112 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 149.9 -26.5 -47.4 45.4 2 4 A L H > + 0 0 126 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.820 360.0 64.8 -68.7 -29.6 -29.8 -46.0 46.6 3 5 A C H > S+ 0 0 6 61,-0.3 4,-2.2 1,-0.2 5,-0.2 0.973 106.8 37.2 -56.8 -59.8 -29.3 -43.1 44.2 4 6 A L H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.833 116.3 54.4 -64.5 -32.4 -29.4 -45.1 41.0 5 7 A Q H X S+ 0 0 105 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.926 110.5 45.7 -66.2 -45.1 -32.2 -47.3 42.3 6 8 A R H X S+ 0 0 36 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.866 111.4 52.2 -65.4 -39.4 -34.4 -44.4 43.2 7 9 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.842 106.3 53.8 -67.5 -33.1 -33.7 -42.7 39.8 8 10 A Q H X S+ 0 0 115 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.888 111.4 46.6 -67.4 -35.1 -34.7 -46.0 38.1 9 11 A E H X S+ 0 0 103 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.904 108.8 54.1 -71.4 -42.3 -38.0 -45.8 40.1 10 12 A E H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.871 111.1 47.0 -59.3 -39.2 -38.5 -42.1 39.3 11 13 A R H X S+ 0 0 76 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.919 110.2 50.7 -69.9 -44.3 -38.2 -42.9 35.5 12 14 A K H X S+ 0 0 132 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.923 116.0 43.9 -58.5 -43.6 -40.6 -45.9 35.7 13 15 A K H >X S+ 0 0 117 -4,-2.5 4,-1.3 2,-0.2 3,-0.5 0.918 114.2 47.9 -67.5 -48.1 -43.1 -43.7 37.5 14 16 A W H 3< S+ 0 0 8 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.915 105.5 57.1 -62.4 -45.5 -42.7 -40.6 35.3 15 17 A R H 3< S+ 0 0 26 -4,-2.6 379,-0.5 1,-0.2 -1,-0.2 0.764 112.4 42.8 -60.1 -23.2 -43.0 -42.5 31.9 16 18 A K H << S+ 0 0 97 -4,-0.7 2,-0.3 -3,-0.5 -1,-0.2 0.677 129.3 14.8 -94.0 -23.9 -46.4 -43.9 33.0 17 19 A D S < S+ 0 0 90 -4,-1.3 -1,-0.3 -3,-0.4 91,-0.1 -0.844 72.6 140.3-157.8 114.3 -47.9 -40.7 34.4 18 20 A H - 0 0 21 -2,-0.3 3,-0.1 -3,-0.2 4,-0.1 -0.990 55.9 -75.7-153.2 154.5 -46.7 -37.1 34.1 19 21 A P > - 0 0 20 0, 0.0 3,-1.5 0, 0.0 2,-0.1 -0.169 59.4-100.8 -50.4 137.8 -48.2 -33.6 33.7 20 22 A F T 3 S+ 0 0 74 1,-0.2 3,-0.1 317,-0.1 316,-0.0 -0.391 104.4 22.0 -66.8 135.1 -49.4 -32.9 30.2 21 23 A G T 3 S+ 0 0 14 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.306 100.4 105.4 94.1 -10.4 -47.1 -30.8 28.0 22 24 A F < - 0 0 6 -3,-1.5 -1,-0.4 21,-0.1 2,-0.3 -0.682 47.2-171.0 -99.1 157.2 -44.0 -31.6 30.1 23 25 A Y E +A 42 0A 69 19,-1.3 19,-2.4 -2,-0.3 2,-0.3 -0.982 8.7 167.8-144.4 151.9 -41.2 -34.0 29.0 24 26 A A E +A 41 0A 3 -2,-0.3 17,-0.2 17,-0.3 351,-0.0 -0.908 5.3 152.5-165.3 136.9 -38.2 -35.4 30.9 25 27 A K E -A 40 0A 78 15,-1.6 15,-2.5 -2,-0.3 -2,-0.0 -0.974 44.4 -93.3-165.2 153.2 -35.7 -38.1 30.3 26 28 A P E -A 39 0A 4 0, 0.0 2,-0.3 0, 0.0 13,-0.3 -0.306 49.7-105.0 -65.1 154.8 -32.1 -39.2 31.1 27 29 A V E -A 35 0A 29 11,-2.4 8,-2.7 8,-0.8 2,-0.3 -0.622 33.8-114.9 -85.0 143.3 -29.5 -38.2 28.6 28 30 A K E -A 34 0A 137 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.610 27.5-145.9 -79.8 134.1 -28.1 -40.9 26.3 29 31 A K > - 0 0 103 4,-3.2 3,-1.9 -2,-0.3 -1,-0.1 -0.342 35.3 -88.1 -90.4 176.0 -24.4 -41.8 26.7 30 32 A A T 3 S+ 0 0 118 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.771 126.1 48.7 -55.1 -33.5 -22.0 -42.8 23.9 31 33 A D T 3 S- 0 0 122 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.317 120.5-102.5 -93.3 8.0 -22.9 -46.5 24.2 32 34 A G S < S+ 0 0 33 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.251 83.4 121.4 93.4 -14.4 -26.6 -46.0 24.1 33 35 A S - 0 0 44 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.379 65.2-102.9 -80.2 164.5 -27.3 -46.4 27.9 34 36 A M E -A 28 0A 41 -6,-0.2 2,-1.1 -3,-0.1 -6,-0.2 -0.652 11.7-136.7 -92.3 142.9 -28.9 -43.7 30.0 35 37 A D E > -A 27 0A 53 -8,-2.7 3,-1.7 -2,-0.3 -8,-0.8 -0.829 21.6-170.3 -94.7 95.7 -27.1 -41.3 32.4 36 38 A L E 3 S+ 0 0 25 -2,-1.1 -1,-0.2 1,-0.3 3,-0.1 0.691 79.4 61.1 -62.8 -19.1 -29.6 -41.6 35.2 37 39 A Q E 3 S+ 0 0 50 1,-0.2 25,-2.5 -10,-0.1 2,-0.4 0.478 102.8 52.1 -90.3 -0.1 -27.9 -38.7 37.0 38 40 A K E < + B 0 61A 59 -3,-1.7 -11,-2.4 23,-0.2 2,-0.3 -0.929 66.4 176.6-140.1 114.4 -28.5 -36.1 34.3 39 41 A W E -AB 26 60A 2 21,-2.7 21,-2.7 -2,-0.4 2,-0.5 -0.850 20.4-147.1-117.3 151.4 -31.9 -35.5 32.7 40 42 A E E +AB 25 59A 107 -15,-2.5 -15,-1.6 -2,-0.3 2,-0.3 -0.969 29.5 170.4-116.0 128.4 -33.2 -33.0 30.2 41 43 A A E -AB 24 58A 1 17,-2.9 17,-2.6 -2,-0.5 2,-0.4 -0.857 25.6-137.2-135.6 171.6 -36.7 -31.7 30.6 42 44 A G E -AB 23 57A 0 -19,-2.4 -19,-1.3 -2,-0.3 -2,-0.0 -0.999 7.2-158.3-137.1 132.6 -39.2 -29.1 29.3 43 45 A I E - B 0 56A 0 13,-2.4 13,-2.9 -2,-0.4 2,-0.2 -0.940 15.6-142.6-111.9 116.5 -41.6 -27.0 31.3 44 46 A P E - B 0 55A 19 0, 0.0 11,-0.2 0, 0.0 8,-0.1 -0.527 22.1-116.1 -79.0 142.5 -44.6 -25.5 29.4 45 47 A G - 0 0 13 9,-2.7 8,-0.4 6,-0.4 2,-0.3 -0.452 38.2-101.4 -71.6 151.9 -45.7 -22.0 30.2 46 48 A K > - 0 0 76 69,-0.2 3,-1.2 6,-0.1 6,-0.5 -0.566 35.2-113.3 -77.3 136.7 -49.2 -21.8 31.8 47 49 A E T 3 S+ 0 0 188 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.352 102.8 36.4 -64.0 148.7 -52.0 -20.8 29.4 48 50 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.569 104.0 89.1 84.5 6.6 -53.4 -17.4 30.4 49 51 A T S X S- 0 0 33 -3,-1.2 3,-1.5 1,-0.0 -1,-0.3 -0.840 92.5-104.3-129.2 168.0 -50.0 -16.0 31.5 50 52 A N T 3 S+ 0 0 56 -2,-0.3 100,-0.2 1,-0.3 -3,-0.1 0.615 118.5 63.1 -69.2 -9.2 -47.3 -14.2 29.6 51 53 A W T > S+ 0 0 2 -5,-0.3 3,-1.6 2,-0.1 -6,-0.4 0.581 76.6 123.0 -89.3 -10.8 -45.3 -17.4 29.7 52 54 A A T < + 0 0 38 -3,-1.5 -6,-0.1 -6,-0.5 3,-0.1 -0.124 66.0 29.3 -53.5 143.7 -47.9 -19.3 27.5 53 55 A G T 3 S+ 0 0 60 -8,-0.4 -1,-0.2 1,-0.3 2,-0.2 0.016 98.2 102.7 95.9 -27.9 -46.7 -20.8 24.3 54 56 A G < - 0 0 2 -3,-1.6 -9,-2.7 100,-0.2 2,-0.5 -0.547 54.1-157.9 -92.5 156.4 -43.2 -21.5 25.4 55 57 A V E -B 44 0A 58 98,-2.3 -33,-0.0 -11,-0.2 -3,-0.0 -0.964 20.2-152.5-130.2 106.3 -41.6 -24.7 26.6 56 58 A Y E -B 43 0A 0 -13,-2.9 -13,-2.4 -2,-0.5 2,-0.2 -0.756 9.7-134.0 -91.3 122.2 -38.6 -23.8 28.7 57 59 A P E +B 42 0A 38 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.483 26.7 176.1 -77.0 139.2 -35.7 -26.4 28.8 58 60 A I E -B 41 0A 3 -17,-2.6 -17,-2.9 -2,-0.2 2,-0.4 -0.932 22.1-141.7-137.1 158.9 -34.1 -27.4 32.0 59 61 A T E -BC 40 74A 37 15,-1.9 15,-2.1 -2,-0.3 2,-0.5 -0.960 12.1-155.3-120.1 140.5 -31.4 -29.9 33.0 60 62 A V E -BC 39 73A 0 -21,-2.7 -21,-2.7 -2,-0.4 2,-0.6 -0.985 8.8-168.4-119.1 121.1 -31.8 -31.8 36.3 61 63 A E E -BC 38 72A 72 11,-2.8 11,-2.5 -2,-0.5 -23,-0.2 -0.946 6.7-155.5-115.6 115.7 -28.5 -33.1 37.8 62 64 A Y - 0 0 7 -25,-2.5 -2,-0.0 -2,-0.6 -55,-0.0 -0.774 14.8-136.9 -91.9 123.5 -28.7 -35.6 40.6 63 65 A P > - 0 0 40 0, 0.0 3,-1.9 0, 0.0 6,-0.1 -0.309 27.6-105.3 -73.2 164.3 -25.7 -35.7 43.0 64 66 A N T 3 S+ 0 0 119 1,-0.3 -61,-0.3 3,-0.1 -60,-0.1 0.788 121.1 58.2 -58.9 -27.5 -24.2 -39.0 44.1 65 67 A E T >> S+ 0 0 114 5,-0.1 3,-1.5 2,-0.1 4,-0.9 0.433 88.0 156.9 -83.6 -1.7 -25.9 -38.3 47.5 66 68 A Y T <4 + 0 0 5 -3,-1.9 -60,-0.1 1,-0.3 -59,-0.1 -0.368 53.6 30.1 -62.0 146.3 -29.4 -38.1 46.1 67 69 A P T 34 S+ 0 0 22 0, 0.0 -1,-0.3 0, 0.0 38,-0.1 -0.975 122.7 52.4 -83.6 1.5 -32.2 -38.6 47.4 68 70 A S T <4 S+ 0 0 86 -3,-1.5 -2,-0.2 1,-0.1 -3,-0.0 0.913 119.2 41.4 -62.9 -39.6 -30.7 -37.3 50.7 69 71 A K S < S- 0 0 89 -4,-0.9 -1,-0.1 -6,-0.1 27,-0.1 -0.861 97.2-111.6-109.0 143.4 -29.5 -34.3 48.8 70 72 A P - 0 0 21 0, 0.0 -5,-0.1 0, 0.0 25,-0.1 -0.260 29.7-108.9 -71.9 156.0 -31.7 -32.4 46.2 71 73 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 -9,-0.2 -0.362 30.4-117.7 -77.0 165.8 -30.9 -32.4 42.5 72 74 A K E -C 61 0A 101 -11,-2.5 -11,-2.8 -2,-0.1 2,-0.4 -0.910 28.3-160.7-104.7 133.5 -29.7 -29.1 40.9 73 75 A V E -C 60 0A 2 -2,-0.5 17,-2.4 17,-0.3 2,-0.4 -0.954 10.6-177.7-118.3 134.5 -32.1 -27.7 38.3 74 76 A K E -CD 59 89A 50 -15,-2.1 -15,-1.9 -2,-0.4 15,-0.3 -0.992 20.8-155.7-140.0 139.3 -31.0 -25.2 35.6 75 77 A F - 0 0 9 13,-3.0 -17,-0.2 -2,-0.4 3,-0.1 -0.395 59.1 -69.4 -89.9 175.0 -32.5 -23.2 32.8 76 78 A P > - 0 0 48 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 -0.424 65.2 -90.3 -67.6 149.3 -30.1 -22.1 30.1 77 79 A A T 3 S+ 0 0 76 1,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.366 117.5 31.9 -59.0 134.3 -27.6 -19.4 31.3 78 80 A G T 3 S+ 0 0 59 8,-0.9 -1,-0.3 7,-0.4 9,-0.1 0.279 80.1 152.9 100.2 -11.4 -29.1 -16.0 30.6 79 81 A F < - 0 0 2 -3,-2.1 2,-0.7 6,-0.2 -1,-0.3 -0.294 45.9-124.0 -53.8 135.5 -32.7 -17.2 31.1 80 82 A Y + 0 0 26 65,-0.1 -1,-0.1 -3,-0.1 5,-0.1 -0.770 60.1 110.3 -95.2 110.8 -34.7 -14.2 32.3 81 83 A H > - 0 0 2 -2,-0.7 3,-1.6 3,-0.3 51,-0.2 -0.876 68.1-116.1-171.7 142.5 -36.6 -14.6 35.6 82 84 A P T 3 S+ 0 0 0 0, 0.0 46,-1.9 0, 0.0 45,-1.3 0.785 114.2 45.5 -55.6 -33.4 -36.1 -13.1 39.1 83 85 A N T 3 S+ 0 0 0 43,-0.2 8,-2.7 44,-0.2 2,-0.6 0.225 93.9 94.6 -97.5 12.8 -35.3 -16.4 40.8 84 86 A V B < -E 90 0B 0 -3,-1.6 -3,-0.3 6,-0.2 6,-0.2 -0.925 68.7-137.4-113.1 117.8 -32.9 -17.6 38.2 85 87 A Y > - 0 0 116 4,-2.6 3,-2.0 -2,-0.6 -7,-0.4 -0.155 32.0-101.6 -62.3 162.8 -29.2 -17.1 38.6 86 88 A P T 3 S+ 0 0 91 0, 0.0 -8,-0.9 0, 0.0 -7,-0.2 0.804 124.7 57.1 -57.0 -29.8 -27.0 -15.9 35.7 87 89 A S T 3 S- 0 0 53 -10,-0.2 -10,-0.2 -9,-0.1 3,-0.1 0.634 123.2-106.1 -75.9 -15.7 -25.8 -19.6 35.3 88 90 A G < + 0 0 0 -3,-2.0 -13,-3.0 1,-0.3 2,-0.1 0.230 69.3 149.6 107.1 -11.9 -29.4 -20.7 34.9 89 91 A T B -D 74 0A 22 -15,-0.3 -4,-2.6 -5,-0.1 2,-0.5 -0.337 41.8-135.8 -59.0 129.1 -29.7 -22.2 38.4 90 92 A I B -E 84 0B 8 -17,-2.4 2,-1.0 -6,-0.2 -17,-0.3 -0.755 4.2-143.9 -92.0 128.1 -33.2 -22.0 39.7 91 93 A C + 0 0 29 -8,-2.7 2,-0.4 -2,-0.5 31,-0.2 -0.812 37.2 157.0 -92.9 102.4 -33.8 -20.9 43.3 92 94 A L > - 0 0 22 -2,-1.0 3,-2.1 1,-0.1 4,-0.1 -0.997 44.8-132.1-130.6 131.2 -36.7 -23.0 44.4 93 95 A S G > S+ 0 0 26 -2,-0.4 7,-2.2 1,-0.3 3,-1.7 0.819 105.4 55.3 -50.1 -43.4 -37.5 -23.8 48.1 94 96 A I G 3 S+ 0 0 40 1,-0.3 8,-0.3 6,-0.2 -1,-0.3 0.596 105.5 56.4 -70.9 -5.8 -38.1 -27.5 47.6 95 97 A L G < S+ 0 0 22 -3,-2.1 2,-0.6 6,-0.1 -1,-0.3 0.287 88.3 90.7-104.9 8.3 -34.6 -27.7 46.0 96 98 A N X > - 0 0 55 -3,-1.7 3,-2.0 1,-0.1 5,-1.8 -0.927 65.2-152.0-110.5 118.7 -32.9 -26.2 49.1 97 99 A E T 3 5S+ 0 0 100 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.0 0.724 100.5 49.2 -58.7 -23.1 -31.6 -28.7 51.7 98 100 A D T 3 5S+ 0 0 142 -3,-0.0 -1,-0.3 2,-0.0 -5,-0.0 0.462 120.3 35.7 -95.5 -2.1 -32.0 -26.0 54.3 99 101 A Q T < 5S- 0 0 93 -3,-2.0 -5,-0.2 -6,-0.3 -2,-0.1 0.567 127.4 -27.9-113.3 -97.9 -35.6 -25.1 53.2 100 102 A D T 5S+ 0 0 97 -7,-2.2 -6,-0.2 -4,-0.1 -3,-0.2 0.329 83.4 126.6-113.6 11.2 -38.2 -27.6 51.9 101 103 A W < + 0 0 26 -5,-1.8 -6,-0.1 -8,-0.5 -7,-0.1 -0.421 28.3 171.5 -69.2 144.1 -36.3 -30.4 50.3 102 104 A R > - 0 0 142 -8,-0.3 3,-2.3 -2,-0.1 -34,-0.1 -0.967 42.8-115.9-150.4 139.2 -37.3 -33.9 51.5 103 105 A P T 3 S+ 0 0 67 0, 0.0 -34,-0.1 0, 0.0 -35,-0.1 0.771 110.1 63.1 -46.1 -35.3 -36.2 -37.3 50.1 104 106 A A T 3 S+ 0 0 69 2,-0.0 -3,-0.0 -3,-0.0 2,-0.0 0.615 72.6 119.2 -71.0 -14.0 -39.7 -38.2 49.1 105 107 A I < - 0 0 4 -3,-2.3 2,-0.2 -38,-0.1 -4,-0.0 -0.320 54.2-146.7 -58.4 132.4 -40.1 -35.3 46.6 106 108 A T > - 0 0 17 1,-0.1 4,-2.0 -2,-0.0 5,-0.1 -0.502 24.7-108.4 -98.4 165.9 -40.8 -36.6 43.1 107 109 A L H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.892 119.6 57.2 -59.3 -39.5 -39.8 -35.3 39.6 108 110 A K H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.919 106.4 48.4 -58.2 -44.9 -43.5 -34.4 39.1 109 111 A Q H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.898 111.8 50.5 -62.6 -40.4 -43.4 -32.2 42.2 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