==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 19-APR-05 1X23 . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 D3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NAKANISHI,N.TESHIMA,T.MIZUSHIMA,S.MURATA,K.TANAKA,T.YAMANE . 611 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 65.1 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 . 96 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 28 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 0 0 0 0 0 4 0 1 0 3 0 4 4 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 . 9 0 0 4 3 1 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 3 2 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 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 -6 A L 0 0 235 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.3 -24.9 34.7 49.5 2 -5 A G - 0 0 66 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.445 360.0 -92.1 -90.8 170.1 -24.7 31.2 48.2 3 -4 A S > - 0 0 51 -2,-0.1 3,-2.3 1,-0.1 4,-0.3 -0.582 33.2-119.9 -76.9 149.7 -25.7 29.8 44.9 4 -3 A P T 3 S+ 0 0 125 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.794 116.0 56.1 -62.8 -22.0 -29.3 28.4 44.8 5 -2 A E T 3> S+ 0 0 80 1,-0.2 4,-2.9 2,-0.1 5,-0.3 0.410 75.5 104.2 -87.8 2.1 -27.7 25.1 43.8 6 -1 A F H <> S+ 0 0 108 -3,-2.3 4,-2.7 1,-0.2 5,-0.2 0.940 80.7 46.0 -47.1 -55.9 -25.5 25.0 46.9 7 1 A M H > S+ 0 0 123 -3,-0.4 4,-1.9 -4,-0.3 -1,-0.2 0.905 116.4 46.0 -66.0 -31.0 -27.7 22.3 48.9 8 2 A A H > S+ 0 0 1 56,-0.4 4,-3.0 -4,-0.3 5,-0.2 0.938 112.9 48.6 -67.9 -47.6 -28.0 20.1 45.8 9 3 A L H X S+ 0 0 55 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.924 111.2 50.0 -59.1 -45.8 -24.3 20.3 45.0 10 4 A K H X S+ 0 0 141 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.935 114.0 46.4 -56.8 -47.5 -23.3 19.5 48.6 11 5 A R H X S+ 0 0 58 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.905 111.7 49.9 -59.5 -47.8 -25.6 16.5 48.5 12 6 A I H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.908 108.9 52.8 -63.0 -43.9 -24.4 15.2 45.1 13 7 A N H X S+ 0 0 67 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.932 110.0 47.8 -57.3 -45.0 -20.8 15.5 46.2 14 8 A K H X S+ 0 0 129 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.907 112.2 49.3 -58.4 -46.8 -21.5 13.4 49.3 15 9 A E H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.864 108.1 54.5 -60.1 -38.3 -23.4 10.8 47.2 16 10 A L H X S+ 0 0 6 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.953 110.1 46.3 -62.2 -48.5 -20.5 10.7 44.7 17 11 A S H X S+ 0 0 29 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.910 113.8 48.4 -55.5 -46.9 -18.0 9.9 47.6 18 12 A D H X S+ 0 0 60 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.918 113.5 47.0 -64.0 -43.4 -20.4 7.2 49.1 19 13 A L H < S+ 0 0 4 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.920 112.7 49.4 -63.9 -44.1 -20.8 5.6 45.7 20 14 A A H < S+ 0 0 28 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.891 114.8 44.4 -58.9 -43.4 -17.1 5.7 45.0 21 15 A R H < S+ 0 0 159 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.814 134.8 10.1 -75.8 -37.7 -16.3 4.1 48.4 22 16 A D S < S- 0 0 127 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 -0.526 77.5-177.3-145.7 82.0 -19.0 1.4 48.3 23 17 A P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.368 38.8 -97.7 -75.3 150.9 -20.8 1.0 45.0 24 18 A P > - 0 0 14 0, 0.0 3,-1.6 0, 0.0 83,-0.0 -0.449 66.3 -75.6 -60.3 142.6 -23.6 -1.5 44.4 25 19 A A T 3 S+ 0 0 75 1,-0.3 3,-0.1 -2,-0.1 19,-0.1 -0.106 115.6 4.6 -43.4 134.3 -22.1 -4.6 42.8 26 20 A Q T 3 S+ 0 0 42 1,-0.2 18,-2.5 -3,-0.1 2,-0.3 0.683 108.4 107.5 65.2 24.7 -21.3 -4.2 39.1 27 21 A a E < +A 43 0A 4 -3,-1.6 2,-0.3 16,-0.2 16,-0.2 -0.875 36.4 170.7-125.2 160.5 -22.2 -0.5 39.0 28 22 A S E +A 42 0A 14 14,-1.5 14,-2.7 -2,-0.3 2,-0.3 -0.928 7.0 170.0-157.0 157.3 -20.2 2.8 38.7 29 23 A A E +A 41 0A 23 -2,-0.3 12,-0.2 12,-0.3 -2,-0.0 -0.966 7.1 138.3-164.8 151.4 -21.3 6.4 38.1 30 24 A G E -A 40 0A 18 10,-1.8 10,-2.6 -2,-0.3 -2,-0.0 -0.955 51.7 -45.6 179.6 176.1 -20.0 10.0 38.2 31 25 A P E -A 39 0A 36 0, 0.0 2,-0.4 0, 0.0 8,-0.3 -0.185 43.1-149.8 -54.9 138.8 -19.9 13.4 36.5 32 26 A V S > S+ 0 0 1 6,-2.5 3,-1.3 3,-0.5 6,-0.2 -0.952 80.0 2.4-109.5 135.7 -19.4 13.6 32.8 33 27 A G T 3 S- 0 0 11 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.772 122.7 -72.1 62.8 31.6 -17.7 16.7 31.4 34 28 A D T 3 S+ 0 0 121 1,-0.2 2,-0.8 -3,-0.2 -1,-0.2 0.639 95.9 134.7 59.7 17.2 -17.1 18.2 34.9 35 29 A D X - 0 0 76 -3,-1.3 3,-1.8 3,-0.3 -3,-0.5 -0.875 45.1-157.9 -95.0 109.1 -20.9 19.0 35.3 36 30 A M T 3 S+ 0 0 39 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.749 91.3 53.8 -60.2 -20.0 -21.7 17.9 38.9 37 31 A F T 3 S+ 0 0 29 1,-0.1 25,-2.6 24,-0.1 2,-0.5 0.462 101.6 61.6 -91.8 -3.7 -25.4 17.7 37.8 38 32 A H E < + B 0 61A 18 -3,-1.8 -6,-2.5 23,-0.2 -3,-0.3 -0.959 67.3 166.0-128.8 109.2 -25.0 15.4 34.8 39 33 A W E -AB 31 60A 0 21,-2.8 21,-2.6 -2,-0.5 2,-0.4 -0.765 26.9-143.0-115.7 163.4 -23.6 12.0 35.4 40 34 A Q E -AB 30 59A 17 -10,-2.6 -10,-1.8 -2,-0.3 2,-0.3 -0.995 16.2-163.5-121.1 145.3 -23.2 8.7 33.5 41 35 A A E -AB 29 58A 0 17,-2.1 17,-2.2 -2,-0.4 2,-0.4 -0.848 5.2-152.1-118.7 155.2 -23.6 5.3 35.2 42 36 A T E -AB 28 57A 7 -14,-2.7 -14,-1.5 -2,-0.3 2,-0.4 -0.997 8.0-172.6-128.8 133.9 -22.5 1.9 34.0 43 37 A I E -AB 27 56A 0 13,-2.4 13,-2.8 -2,-0.4 2,-0.4 -0.996 16.6-144.6-120.0 127.8 -24.2 -1.4 35.0 44 38 A M E - B 0 55A 7 -18,-2.5 11,-0.2 -2,-0.4 8,-0.1 -0.823 40.9 -96.0 -88.2 136.4 -22.6 -4.6 33.9 45 39 A G - 0 0 5 9,-2.2 8,-0.6 -2,-0.4 -1,-0.1 -0.248 48.8-106.0 -54.8 128.9 -25.4 -7.1 33.1 46 40 A P > - 0 0 2 0, 0.0 3,-2.2 0, 0.0 5,-0.3 -0.301 19.6-121.5 -62.0 141.9 -25.9 -9.3 36.2 47 41 A N T 3 S+ 0 0 102 1,-0.3 5,-0.1 4,-0.1 -2,-0.1 0.764 112.0 51.7 -53.0 -27.0 -24.6 -12.8 36.2 48 42 A D T 3 S+ 0 0 126 3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.431 100.6 78.6 -94.0 5.3 -28.2 -14.2 36.8 49 43 A S S X S- 0 0 10 -3,-2.2 3,-1.3 1,-0.1 68,-0.1 -0.635 89.7-115.6-106.2 160.1 -29.8 -12.3 34.0 50 44 A P T 3 S+ 0 0 21 0, 0.0 98,-0.2 0, 0.0 -3,-0.1 0.409 112.2 74.7 -69.9 6.5 -29.9 -12.8 30.2 51 45 A Y T > + 0 0 0 -5,-0.3 3,-2.1 65,-0.1 -6,-0.4 0.350 65.6 134.3 -95.6 1.5 -27.9 -9.5 30.3 52 46 A Q T < + 0 0 106 -3,-1.3 3,-0.1 -6,-0.3 -5,-0.1 -0.212 67.2 26.7 -54.6 141.9 -24.7 -11.2 31.4 53 47 A G T 3 S+ 0 0 21 -8,-0.6 -1,-0.3 1,-0.3 2,-0.1 0.137 98.9 118.5 92.2 -20.3 -21.7 -10.0 29.5 54 48 A G < - 0 0 2 -3,-2.1 -9,-2.2 -8,-0.1 2,-0.5 -0.438 55.1-147.8 -82.8 152.6 -23.2 -6.7 28.6 55 49 A V E -B 44 0A 1 97,-2.4 2,-0.5 -11,-0.2 -11,-0.2 -0.983 20.2-168.5-115.6 118.5 -22.1 -3.1 29.5 56 50 A F E -B 43 0A 0 -13,-2.8 -13,-2.4 -2,-0.5 2,-0.3 -0.929 4.2-157.1-116.5 127.0 -25.1 -0.8 29.9 57 51 A F E -B 42 0A 5 -2,-0.5 19,-2.9 -15,-0.2 20,-1.3 -0.765 8.6-171.0-106.6 146.9 -24.8 3.0 30.1 58 52 A L E -BC 41 75A 0 -17,-2.2 -17,-2.1 -2,-0.3 2,-0.4 -0.961 17.2-135.7-134.5 147.7 -27.3 5.4 31.7 59 53 A T E -BC 40 74A 10 15,-3.0 15,-2.2 -2,-0.3 2,-0.5 -0.900 19.0-166.8-100.7 136.6 -27.6 9.2 31.8 60 54 A I E -BC 39 73A 0 -21,-2.6 -21,-2.8 -2,-0.4 2,-0.5 -0.991 5.7-173.9-125.4 122.3 -28.4 10.8 35.2 61 55 A H E -BC 38 72A 52 11,-2.8 11,-2.9 -2,-0.5 -23,-0.2 -0.972 12.7-152.3-111.8 121.0 -29.5 14.4 35.4 62 56 A F - 0 0 11 -25,-2.6 2,-0.1 -2,-0.5 -2,-0.0 -0.726 19.4-123.2 -87.8 135.8 -29.9 15.8 39.0 63 57 A P > - 0 0 28 0, 0.0 3,-2.1 0, 0.0 6,-0.1 -0.362 22.4-111.6 -74.2 160.0 -32.5 18.7 39.4 64 58 A T T 3 S+ 0 0 89 1,-0.3 -56,-0.4 -2,-0.1 -55,-0.2 0.798 118.9 51.9 -60.3 -28.0 -31.4 22.0 40.9 65 59 A D T > S+ 0 0 85 -57,-0.1 3,-2.4 -58,-0.1 -1,-0.3 0.126 91.4 175.5-101.9 22.6 -33.5 21.2 43.9 66 60 A Y T < + 0 0 1 -3,-2.1 -55,-0.2 1,-0.3 -54,-0.1 -0.379 58.9 31.3 -52.5 141.9 -32.0 17.8 44.6 67 61 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.3 0, 0.0 36,-0.1 -0.904 114.6 63.3 -91.9 19.0 -32.6 15.9 47.0 68 62 A F S < S+ 0 0 132 -3,-2.4 -2,-0.2 -5,-0.1 31,-0.0 0.444 111.1 36.9 -87.3 0.1 -36.2 17.2 47.1 69 63 A K S S- 0 0 108 -4,-0.1 31,-0.1 -6,-0.1 -1,-0.0 -0.978 96.4-102.3-142.7 149.7 -37.0 15.9 43.7 70 64 A P - 0 0 21 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.150 36.0-105.2 -68.8 157.9 -35.7 12.7 42.1 71 65 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.504 31.2-117.0 -72.5 153.4 -33.0 12.5 39.5 72 66 A K E -C 61 0A 81 -11,-2.9 -11,-2.8 -2,-0.1 2,-0.4 -0.880 39.0-176.1 -86.3 125.5 -33.9 11.9 35.9 73 67 A V E +C 60 0A 12 -2,-0.6 17,-0.6 -13,-0.2 2,-0.3 -0.993 8.6 166.8-128.5 129.4 -32.4 8.5 34.9 74 68 A A E -CD 59 89A 9 -15,-2.2 -15,-3.0 -2,-0.4 15,-0.2 -1.000 33.5-120.8-138.3 140.7 -32.4 6.9 31.4 75 69 A F E -C 58 0A 2 13,-2.5 -17,-0.3 -2,-0.3 4,-0.1 -0.540 18.9-175.2 -66.1 142.8 -30.6 4.0 29.7 76 70 A T + 0 0 10 -19,-2.9 2,-0.5 -2,-0.2 -18,-0.2 0.377 67.8 79.7-114.5 -6.5 -28.7 5.0 26.6 77 71 A T S S- 0 0 0 -20,-1.3 75,-0.1 11,-0.1 -21,-0.0 -0.891 95.1-110.4 -89.3 133.1 -27.7 1.4 25.8 78 72 A R - 0 0 18 -2,-0.5 2,-0.3 73,-0.2 73,-0.1 -0.385 43.7-179.6 -63.3 139.1 -30.6 -0.4 24.1 79 73 A I - 0 0 11 6,-0.2 2,-0.8 5,-0.1 9,-0.1 -0.998 29.7-135.8-145.8 136.1 -32.1 -3.0 26.4 80 74 A Y + 0 0 18 -2,-0.3 5,-0.1 64,-0.2 68,-0.1 -0.861 52.9 132.2 -93.9 108.6 -34.9 -5.5 25.9 81 75 A H B > -E 84 0B 0 -2,-0.8 3,-1.5 3,-0.5 49,-0.1 -0.969 62.5-127.1-165.6 138.1 -37.0 -5.4 29.2 82 76 A P T 3 S+ 0 0 0 0, 0.0 43,-2.2 0, 0.0 44,-1.9 0.777 111.6 42.7 -62.7 -25.3 -40.6 -5.1 30.4 83 77 A N T 3 S+ 0 0 0 41,-0.2 8,-3.1 42,-0.2 2,-0.4 0.211 105.7 66.2-107.3 10.3 -39.7 -2.1 32.6 84 78 A I B < -EF 81 90B 3 -3,-1.5 -3,-0.5 6,-0.2 6,-0.2 -0.979 69.0-153.8-138.4 118.7 -37.5 -0.0 30.3 85 79 A N > - 0 0 22 4,-1.6 3,-2.1 -2,-0.4 -6,-0.2 -0.230 36.1 -94.4 -89.3 178.6 -38.8 1.5 27.0 86 80 A S T 3 S+ 0 0 18 296,-0.3 297,-0.1 1,-0.3 -1,-0.1 0.674 125.8 60.2 -71.8 -13.7 -36.9 2.4 23.8 87 81 A N T 3 S- 0 0 7 295,-0.2 -1,-0.3 370,-0.1 296,-0.0 0.452 120.0-114.2 -81.5 -5.5 -36.4 6.0 25.1 88 82 A G < + 0 0 0 -3,-2.1 -13,-2.5 1,-0.3 -2,-0.1 0.472 62.9 154.7 85.1 4.3 -34.5 4.3 28.0 89 83 A S B -D 74 0A 30 -15,-0.2 -4,-1.6 368,-0.2 2,-0.5 -0.345 33.8-140.2 -64.3 145.5 -37.1 5.4 30.6 90 84 A I B -F 84 0B 14 -17,-0.6 2,-1.7 -6,-0.2 -6,-0.2 -0.931 7.1-136.5-116.4 126.9 -37.2 3.2 33.6 91 85 A C + 0 0 14 -8,-3.1 2,-0.4 -2,-0.5 29,-0.1 -0.599 50.9 139.6 -79.5 85.6 -40.3 2.1 35.5 92 86 A L > - 0 0 19 -2,-1.7 3,-2.1 1,-0.1 4,-0.5 -0.992 49.0-144.6-127.7 121.8 -39.2 2.6 39.1 93 87 A D G > >S+ 0 0 87 -2,-0.4 5,-2.0 1,-0.3 3,-1.9 0.868 99.4 59.1 -49.6 -43.6 -41.7 4.1 41.6 94 88 A I G 3 5S+ 0 0 36 1,-0.3 -1,-0.3 4,-0.2 6,-0.1 0.568 102.7 53.7 -67.5 -10.3 -39.0 6.0 43.4 95 89 A L G < 5S+ 0 0 30 -3,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.466 119.2 35.3 -97.2 -6.8 -38.1 7.9 40.2 96 90 A R T X 5S- 0 0 135 -3,-1.9 3,-0.7 -4,-0.5 -3,-0.1 0.414 134.4 -24.4-108.3-113.7 -41.8 8.9 39.8 97 91 A S T 3 5S+ 0 0 90 1,-0.2 -3,-0.2 -27,-0.0 -4,-0.1 0.599 125.4 65.0 -84.7 -14.5 -44.1 9.8 42.7 98 92 A Q T 3 < + 0 0 116 -5,-2.0 -4,-0.2 -6,-0.1 -1,-0.2 0.247 65.0 132.9-101.0 14.4 -42.3 7.8 45.5 99 93 A W < - 0 0 32 -3,-0.7 -4,-0.1 -6,-0.3 -5,-0.0 -0.320 32.7-171.1 -58.6 144.0 -39.0 9.7 45.7 100 94 A S > - 0 0 47 -6,-0.1 3,-1.8 -31,-0.1 -31,-0.1 -0.985 32.7-125.1-131.8 144.0 -37.8 10.6 49.2 101 95 A P T 3 S+ 0 0 51 0, 0.0 -33,-0.1 0, 0.0 -32,-0.1 0.595 108.7 69.2 -63.0 -9.8 -34.9 12.9 50.0 102 96 A A T 3 S+ 0 0 66 2,-0.1 -3,-0.0 -35,-0.0 2,-0.0 0.737 85.2 87.3 -75.1 -25.1 -33.5 10.0 52.2 103 97 A L < - 0 0 35 -3,-1.8 2,-0.3 -36,-0.1 -4,-0.0 -0.275 64.1-161.4 -75.0 161.4 -32.9 8.0 49.0 104 98 A T > - 0 0 29 1,-0.1 4,-1.9 -89,-0.0 3,-0.2 -0.866 36.2-100.7-139.9 166.3 -29.6 8.3 47.1 105 99 A I H > S+ 0 0 0 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.826 121.9 59.4 -59.2 -32.7 -28.2 7.5 43.6 106 100 A S H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 106.2 47.9 -62.5 -40.5 -26.6 4.4 45.1 107 101 A K H > S+ 0 0 86 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.863 110.1 51.7 -67.7 -37.4 -30.1 3.2 46.0 108 102 A V H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.938 111.3 47.2 -62.0 -46.0 -31.5 4.0 42.6 109 103 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.864 110.7 51.6 -66.2 -35.1 -28.7 2.0 40.9 110 104 A L H X S+ 0 0 102 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.904 110.4 49.4 -67.4 -41.7 -29.2 -0.9 43.3 111 105 A S H X S+ 0 0 41 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.845 110.5 49.7 -64.0 -39.7 -32.9 -0.9 42.4 112 106 A I H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.940 109.9 50.7 -65.3 -47.5 -32.2 -0.8 38.7 113 107 A a H X S+ 0 0 14 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.910 109.9 51.4 -55.4 -40.6 -29.8 -3.7 39.0 114 108 A S H X S+ 0 0 67 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.900 106.8 53.8 -64.3 -41.3 -32.4 -5.6 40.9 115 109 A L H < S+ 0 0 20 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.872 104.3 54.3 -59.3 -39.7 -35.0 -5.0 38.2 116 110 A L H < S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.903 114.7 40.6 -63.8 -41.5 -32.6 -6.4 35.5 117 111 A C H < S+ 0 0 35 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.752 132.2 25.8 -71.6 -29.9 -32.3 -9.7 37.5 118 112 A D S < S- 0 0 108 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.674 79.4-156.9-143.9 82.0 -36.1 -9.6 38.4 119 113 A P - 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