==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UBIQUITIN-CONJUGATING ENZYME 11-FEB-97 1U9A . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.TONG,G.HATEBOER,A.PERRAKIS,R.BERNARDS,T.K.SIXMA . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 69.2 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 15.7 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 . 2 1.3 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 . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 1 1 0 0 0 1 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 . 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 -1 A L 0 0 183 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 152.6 -5.9 -5.5 48.6 2 0 A N >> - 0 0 102 1,-0.1 4,-1.4 66,-0.0 3,-0.8 -0.577 360.0 -95.6-102.5 169.3 -7.0 -2.5 46.6 3 1 A M H >> S+ 0 0 111 1,-0.3 4,-2.0 -2,-0.2 3,-0.6 0.930 125.2 53.3 -46.1 -54.4 -7.9 -2.2 42.9 4 2 A S H 3> S+ 0 0 28 1,-0.2 4,-3.9 2,-0.2 -1,-0.3 0.779 100.3 61.9 -53.4 -34.6 -4.3 -1.0 42.1 5 3 A G H <> S+ 0 0 26 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.952 106.2 45.1 -57.6 -49.9 -2.8 -4.0 43.9 6 4 A I H - 0 0 26 0, 0.0 3,-1.1 0, 0.0 2,-0.1 -0.191 59.1 -99.7 -54.6 141.6 8.8 -10.1 19.4 24 22 A F T 3 S+ 0 0 200 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.355 104.4 19.4 -66.0 139.3 12.0 -8.8 17.9 25 23 A G T 3 S+ 0 0 32 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.073 97.3 119.2 90.6 -25.5 12.2 -5.1 17.3 26 24 A F < - 0 0 11 -3,-1.1 2,-0.4 21,-0.1 -1,-0.3 -0.401 46.1-160.1 -74.6 153.0 9.5 -4.4 19.8 27 25 A V E +A 46 0A 64 19,-1.9 19,-2.0 -3,-0.1 2,-0.2 -0.999 17.9 164.4-137.3 135.2 10.0 -2.3 22.9 28 26 A A E +A 45 0A 3 -2,-0.4 17,-0.2 17,-0.2 -9,-0.0 -0.716 12.7 154.4-154.6 97.2 7.9 -2.1 26.0 29 27 A V E -A 44 0A 71 15,-2.1 15,-2.9 -2,-0.2 -2,-0.0 -0.985 40.8-116.6-130.6 137.8 9.3 -0.5 29.2 30 28 A P E -A 43 0A 17 0, 0.0 13,-0.3 0, 0.0 10,-0.2 -0.327 38.4-114.6 -65.1 149.3 7.6 1.1 32.1 31 29 A T E -A 39 0A 14 11,-3.2 8,-3.8 8,-1.0 2,-0.3 -0.218 27.3-105.0 -79.0 174.5 8.4 4.7 32.6 32 30 A K E -A 38 0A 140 6,-0.3 6,-0.2 8,-0.1 5,-0.1 -0.790 22.4-130.8-104.1 146.2 10.2 6.2 35.5 33 31 A N > - 0 0 41 4,-3.5 3,-3.9 -2,-0.3 6,-0.0 -0.527 39.4 -97.4 -85.0 158.5 8.8 8.2 38.4 34 32 A P T 3 S+ 0 0 146 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.714 128.4 53.8 -50.4 -17.3 10.3 11.5 39.3 35 33 A D T 3 S- 0 0 109 2,-0.1 3,-0.1 3,-0.0 -3,-0.0 0.301 122.0-103.8-100.5 5.2 12.1 9.6 41.9 36 34 A G S < S+ 0 0 41 -3,-3.9 2,-0.1 1,-0.3 3,-0.1 0.242 80.3 127.7 93.5 -15.7 13.6 6.9 39.6 37 35 A T - 0 0 69 1,-0.1 -4,-3.5 -5,-0.1 -1,-0.3 -0.421 69.0 -94.7 -73.5 151.4 11.2 4.2 40.6 38 36 A M E -A 32 0A 75 -6,-0.2 2,-0.8 -3,-0.1 -6,-0.3 -0.474 25.5-149.2 -71.1 136.2 9.3 2.3 37.9 39 37 A N E > -A 31 0A 45 -8,-3.8 3,-1.4 3,-0.2 -8,-1.0 -0.867 14.0-177.0-104.1 95.4 5.9 3.5 36.9 40 38 A L E 3 S+ 0 0 24 -2,-0.8 -1,-0.1 1,-0.3 3,-0.1 0.543 77.3 66.3 -67.6 -12.1 4.1 0.3 35.8 41 39 A M E 3 S+ 0 0 40 1,-0.2 25,-2.4 -10,-0.1 2,-0.4 0.436 101.9 49.2 -89.8 -2.2 1.0 2.3 34.9 42 40 A N E < - B 0 65A 36 -3,-1.4 -11,-3.2 23,-0.2 2,-0.4 -0.946 69.5-176.8-143.1 112.4 2.7 4.1 32.1 43 41 A W E -AB 30 64A 0 21,-2.3 21,-3.5 -2,-0.4 2,-0.7 -0.948 19.2-147.1-117.7 137.4 4.7 2.3 29.5 44 42 A E E +AB 29 63A 99 -15,-2.9 -15,-2.1 -2,-0.4 2,-0.3 -0.884 30.7 175.0-100.9 116.0 6.7 3.6 26.6 45 43 A C E -AB 28 62A 5 17,-3.8 17,-3.3 -2,-0.7 2,-0.4 -0.793 20.9-154.1-120.0 163.3 6.6 1.2 23.7 46 44 A A E -AB 27 61A 8 -19,-2.0 -19,-1.9 -2,-0.3 15,-0.2 -0.997 4.9-160.0-140.0 132.5 7.8 1.1 20.1 47 45 A I E - B 0 60A 0 13,-3.2 13,-3.1 -2,-0.4 2,-0.2 -0.963 13.4-142.0-115.3 124.5 6.4 -0.9 17.2 48 46 A P E - B 0 59A 22 0, 0.0 11,-0.2 0, 0.0 8,-0.1 -0.592 25.3-110.5 -83.4 146.4 8.4 -1.6 14.2 49 47 A G - 0 0 9 9,-2.7 8,-0.5 6,-0.4 2,-0.3 -0.442 40.0-104.4 -70.2 148.2 6.8 -1.5 10.8 50 48 A K > - 0 0 73 69,-0.2 3,-1.5 6,-0.2 6,-0.6 -0.607 33.9-115.0 -78.3 133.8 6.4 -4.9 9.2 51 49 A K T 3 S+ 0 0 175 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 -0.191 103.0 36.0 -58.3 155.7 8.9 -5.7 6.4 52 50 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.337 107.1 92.9 79.6 -10.2 7.3 -6.1 3.0 53 51 A T S X S- 0 0 15 -3,-1.5 3,-2.2 1,-0.0 -1,-0.3 -0.781 92.4-110.4-114.2 160.8 4.8 -3.4 4.0 54 52 A P T 3 S+ 0 0 13 0, 0.0 100,-0.3 0, 0.0 -3,-0.1 0.587 117.9 63.7 -62.8 -11.8 4.8 0.3 3.5 55 53 A W T > S+ 0 0 3 -5,-0.3 3,-1.7 99,-0.1 -6,-0.4 0.541 75.6 124.5 -88.4 -12.0 5.4 0.5 7.2 56 54 A E T < + 0 0 94 -3,-2.2 -6,-0.2 -6,-0.6 3,-0.1 -0.159 69.0 23.2 -51.4 139.0 8.7 -1.2 7.0 57 55 A G T 3 S+ 0 0 50 -8,-0.5 -1,-0.2 1,-0.3 2,-0.2 0.033 96.0 111.0 94.3 -27.9 11.7 0.7 8.4 58 56 A G < - 0 0 2 -3,-1.7 -9,-2.7 100,-0.2 2,-0.6 -0.512 52.8-155.5 -84.0 149.2 9.7 2.8 10.8 59 57 A L E -B 48 0A 55 98,-2.0 2,-0.5 95,-0.3 -3,-0.0 -0.902 17.8-155.4-122.8 94.4 9.8 2.5 14.6 60 58 A F E -B 47 0A 1 -13,-3.1 -13,-3.2 -2,-0.6 2,-0.3 -0.690 5.9-140.4 -84.7 120.9 6.6 3.9 15.9 61 59 A K E +B 46 0A 145 -2,-0.5 19,-2.3 -15,-0.2 2,-0.3 -0.577 25.1 177.6 -79.7 132.2 6.5 5.2 19.5 62 60 A L E -BC 45 79A 4 -17,-3.3 -17,-3.8 -2,-0.3 2,-0.5 -0.986 21.5-140.9-138.6 143.1 3.5 4.4 21.5 63 61 A R E -BC 44 78A 39 15,-3.0 15,-2.1 -2,-0.3 2,-0.7 -0.917 10.5-153.3-107.4 129.8 2.4 5.1 25.2 64 62 A M E -BC 43 77A 0 -21,-3.5 -21,-2.3 -2,-0.5 2,-0.6 -0.893 11.7-168.1-106.1 111.1 0.5 2.5 27.1 65 63 A L E -BC 42 76A 35 11,-3.1 11,-3.2 -2,-0.7 2,-0.4 -0.884 2.5-165.4-105.8 117.0 -1.6 4.0 29.9 66 64 A F - 0 0 9 -25,-2.4 2,-0.1 -2,-0.6 -2,-0.0 -0.799 6.7-146.8-102.5 140.4 -3.1 1.7 32.5 67 65 A K > - 0 0 97 -2,-0.4 3,-1.1 7,-0.2 6,-0.1 -0.308 32.7-101.8 -92.1 177.0 -5.9 2.5 34.9 68 66 A D T 3 S+ 0 0 88 1,-0.2 -61,-0.5 -2,-0.1 -60,-0.1 0.761 119.1 59.3 -70.0 -27.2 -6.4 1.2 38.5 69 67 A D T >> S+ 0 0 62 5,-0.1 3,-2.1 -63,-0.1 4,-1.0 0.170 86.1 161.6 -90.7 16.7 -9.0 -1.3 37.3 70 68 A Y T <4 + 0 0 2 -3,-1.1 -60,-0.2 1,-0.3 -59,-0.1 -0.570 59.1 27.7 -74.5 137.5 -6.7 -3.0 34.9 71 69 A P T 34 S+ 0 0 19 0, 0.0 -1,-0.3 0, 0.0 38,-0.1 -0.905 118.6 61.2 -94.0 20.8 -7.1 -5.8 33.7 72 70 A S T <4 S+ 0 0 74 -3,-2.1 -2,-0.3 -4,-0.1 -4,-0.0 0.856 115.7 38.6 -69.0 -30.5 -10.8 -5.2 34.1 73 71 A S S < S- 0 0 9 -4,-1.0 -6,-0.1 -6,-0.1 27,-0.1 -0.858 92.8-116.0-115.9 151.7 -10.3 -2.3 31.8 74 72 A P - 0 0 19 0, 0.0 -7,-0.2 0, 0.0 2,-0.1 -0.425 35.2-103.6 -82.5 161.2 -8.0 -2.1 28.7 75 73 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.451 31.1-112.9 -80.7 159.6 -5.1 0.3 28.6 76 74 A K E -C 65 0A 88 -11,-3.2 -11,-3.1 -2,-0.1 2,-0.5 -0.829 33.2-159.1 -91.7 124.1 -5.2 3.4 26.6 77 75 A C E +C 64 0A 2 -2,-0.6 17,-3.3 17,-0.3 2,-0.4 -0.933 14.7 173.1-109.1 126.2 -2.8 3.2 23.7 78 76 A K E -CD 63 93A 43 -15,-2.1 -15,-3.0 -2,-0.5 15,-0.3 -0.993 28.9-129.5-137.8 134.4 -1.6 6.4 22.0 79 77 A F E -C 62 0A 2 13,-3.7 -17,-0.3 -2,-0.4 -19,-0.0 -0.585 28.6-129.7 -75.6 136.9 1.0 7.0 19.3 80 78 A E S S+ 0 0 72 -19,-2.3 -19,-0.2 1,-0.3 12,-0.1 -0.914 102.0 23.2-133.4 102.2 3.5 9.7 20.3 81 79 A P S S- 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -20,-0.1 0.550 114.8-107.3 -76.8 169.4 3.5 11.5 18.0 82 80 A P - 0 0 63 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.289 37.6-133.3 -62.4 143.2 0.2 10.8 16.5 83 81 A L - 0 0 7 6,-0.2 2,-0.7 9,-0.1 9,-0.1 -0.616 14.5-110.9 -98.7 160.0 0.3 8.7 13.2 84 82 A F + 0 0 19 -2,-0.2 5,-0.1 65,-0.1 3,-0.1 -0.811 68.7 123.2 -87.2 112.2 -1.3 9.1 9.9 85 83 A H > - 0 0 0 -2,-0.7 3,-1.6 3,-0.3 51,-0.2 -0.854 69.2-118.4-173.3 137.0 -3.7 6.1 9.9 86 84 A P T 3 S+ 0 0 0 0, 0.0 45,-3.7 0, 0.0 46,-1.5 0.780 112.4 44.5 -57.1 -28.5 -7.4 5.6 9.5 87 85 A N T 3 S+ 0 0 0 43,-0.2 8,-2.5 44,-0.2 2,-0.5 0.204 93.5 91.3-103.9 14.7 -7.8 4.1 13.0 88 86 A V B < S-E 94 0B 0 -3,-1.6 -3,-0.3 6,-0.2 6,-0.2 -0.955 72.7-132.9-113.9 121.2 -5.7 6.5 14.9 89 87 A Y > - 0 0 102 4,-2.8 3,-2.4 -2,-0.5 -6,-0.2 -0.304 28.8-108.3 -66.6 155.1 -7.3 9.6 16.4 90 88 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.814 121.6 63.6 -54.6 -27.0 -5.6 12.9 15.9 91 89 A S T 3 S- 0 0 60 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.764 121.8-109.3 -66.6 -24.7 -4.7 12.7 19.5 92 90 A G S < S+ 0 0 0 -3,-2.4 -13,-3.7 1,-0.3 2,-0.2 0.246 71.2 144.9 111.3 -7.9 -2.7 9.6 18.8 93 91 A T B -D 78 0A 30 -15,-0.3 -4,-2.8 1,-0.1 -1,-0.3 -0.450 48.5-125.4 -66.9 126.6 -5.1 7.3 20.5 94 92 A V B -E 88 0B 9 -17,-3.3 2,-0.8 -2,-0.2 -17,-0.3 -0.520 10.5-147.1 -78.4 139.1 -5.5 4.0 18.9 95 93 A C + 0 0 6 -8,-2.5 2,-0.4 -2,-0.2 31,-0.2 -0.871 38.8 145.6-108.0 97.9 -8.9 2.7 17.8 96 94 A L > - 0 0 25 -2,-0.8 3,-2.4 1,-0.1 8,-0.1 -0.999 51.6-131.8-137.9 130.3 -8.8 -1.1 18.2 97 95 A S G > S+ 0 0 36 -2,-0.4 7,-2.1 1,-0.3 3,-1.4 0.814 106.9 57.6 -49.8 -39.4 -11.7 -3.3 19.2 98 96 A I G 3 S+ 0 0 37 1,-0.3 -1,-0.3 6,-0.2 8,-0.3 0.618 99.7 60.8 -69.6 -13.0 -9.6 -5.2 21.7 99 97 A L G < S+ 0 0 21 -3,-2.4 2,-0.5 6,-0.1 -1,-0.3 0.169 90.2 83.3-100.1 18.0 -8.9 -1.9 23.5 100 98 A E X > - 0 0 71 -3,-1.4 3,-2.2 1,-0.2 5,-1.7 -0.974 68.6-149.1-125.5 116.8 -12.5 -1.3 24.2 101 99 A E T 3 5S+ 0 0 99 -2,-0.5 4,-0.3 1,-0.3 -1,-0.2 0.924 100.2 48.5 -43.5 -61.6 -14.1 -2.9 27.2 102 100 A D T 3 5S+ 0 0 157 2,-0.1 -1,-0.3 0, 0.0 -5,-0.0 0.489 119.9 41.9 -63.9 -2.1 -17.5 -3.2 25.6 103 101 A K T < 5S- 0 0 109 -3,-2.2 -5,-0.2 -6,-0.2 -2,-0.1 0.463 127.2 -29.4-110.3-109.6 -15.9 -4.7 22.6 104 102 A D T 5S+ 0 0 97 -7,-2.1 -6,-0.2 -8,-0.1 -3,-0.2 0.243 85.2 130.4-101.6 12.4 -13.2 -7.3 22.3 105 103 A W < - 0 0 18 -5,-1.7 -6,-0.1 -8,-0.4 -7,-0.1 -0.470 30.3-179.8 -70.9 139.6 -11.3 -6.5 25.5 106 104 A R > - 0 0 187 -8,-0.3 3,-2.9 -2,-0.1 -34,-0.1 -0.984 33.7-132.7-138.5 125.9 -10.5 -9.6 27.7 107 105 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 0.802 105.6 64.9 -47.0 -34.8 -8.6 -9.3 30.9 108 106 A A T 3 S+ 0 0 79 -3,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.678 75.1 115.7 -64.2 -19.1 -6.4 -12.3 29.7 109 107 A I < - 0 0 17 -3,-2.9 2,-0.2 -38,-0.1 3,-0.0 -0.276 58.4-143.7 -57.5 132.1 -5.0 -10.2 26.9 110 108 A T > - 0 0 41 1,-0.1 4,-2.6 -96,-0.0 3,-0.3 -0.583 23.2-113.2 -97.7 162.2 -1.3 -9.6 27.3 111 109 A I H > S+ 0 0 0 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.939 120.3 56.5 -53.4 -46.5 0.9 -6.6 26.5 112 110 A K H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.847 107.9 46.2 -51.6 -45.3 2.5 -8.8 23.8 113 111 A Q H > S+ 0 0 94 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.915 111.8 51.4 -67.1 -44.9 -0.9 -9.4 22.2 114 112 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 3,-0.5 0.986 111.7 46.5 -54.2 -59.5 -1.8 -5.8 22.3 115 113 A L H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.3 -2,-0.2 0.908 114.2 46.3 -50.3 -51.1 1.4 -4.7 20.7 116 114 A L H X S+ 0 0 53 -4,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.821 111.1 54.9 -61.7 -32.6 1.2 -7.3 18.0 117 115 A G H X S+ 0 0 8 -4,-2.6 4,-2.0 -3,-0.5 -2,-0.2 0.900 108.7 46.7 -66.9 -42.1 -2.4 -6.3 17.5 118 116 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.921 109.1 55.9 -64.7 -43.4 -1.5 -2.7 17.0 119 117 A Q H X S+ 0 0 23 -4,-2.6 4,-1.0 1,-0.2 -69,-0.2 0.894 109.4 45.0 -57.1 -43.3 1.2 -3.8 14.6 120 118 A E H X S+ 0 0 128 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.869 108.4 58.3 -69.5 -34.3 -1.2 -5.7 12.4 121 119 A L H < S+ 0 0 9 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.893 97.1 63.3 -60.4 -40.1 -3.7 -2.8 12.6 122 120 A L H < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.916 113.4 31.5 -48.3 -54.1 -1.1 -0.5 11.1 123 121 A N H < S+ 0 0 54 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.522 127.0 45.2 -86.0 -8.2 -0.9 -2.5 7.9 124 122 A E S < S- 0 0 121 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 -0.585 78.3-165.5-138.5 77.9 -4.6 -3.5 8.0 125 123 A P - 0 0 9 0, 0.0 2,-0.8 0, 0.0 -3,-0.1 -0.128 23.1-119.4 -61.4 156.0 -6.9 -0.7 8.9 126 124 A N > - 0 0 64 -31,-0.2 3,-1.6 3,-0.2 -5,-0.0 -0.833 20.2-169.1-102.1 97.1 -10.5 -1.2 10.0 127 125 A I T 3 S+ 0 0 52 -2,-0.8 -1,-0.1 1,-0.3 13,-0.0 0.725 79.3 72.9 -55.9 -24.6 -12.7 0.6 7.6 128 126 A Q T 3 S+ 0 0 164 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.803 105.4 31.3 -64.6 -32.5 -15.6 0.0 9.9 129 127 A D S < S- 0 0 33 -3,-1.6 -1,-0.2 -34,-0.1 -3,-0.2 -0.648 74.9-166.8-134.2 82.9 -14.5 2.6 12.5 130 128 A P + 0 0 62 0, 0.0 -43,-0.2 0, 0.0 3,-0.1 -0.355 12.1 175.8 -65.0 143.3 -12.6 5.5 11.1 131 129 A A S S+ 0 0 14 -45,-3.7 2,-0.4 1,-0.3 -44,-0.2 0.468 71.9 44.9-122.8 -15.5 -10.9 7.6 13.6 132 130 A Q > - 0 0 24 -46,-1.5 4,-2.4 -43,-0.2 -1,-0.3 -0.928 65.7-158.2-137.7 106.2 -9.1 10.0 11.3 133 131 A A H > S+ 0 0 76 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.900 90.7 50.1 -48.3 -53.3 -11.1 11.5 8.4 134 132 A E H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.949 114.0 40.9 -51.6 -65.3 -8.0 12.4 6.3 135 133 A A H > S+ 0 0 0 1,-0.2 4,-2.8 -50,-0.2 -1,-0.2 0.877 116.9 51.2 -54.6 -41.7 -6.3 9.0 6.4 136 134 A Y H X S+ 0 0 67 -4,-2.4 4,-1.9 -51,-0.2 -1,-0.2 0.929 109.8 48.1 -62.7 -49.5 -9.5 7.2 6.0 137 135 A T H X S+ 0 0 58 -4,-2.9 4,-2.9 -5,-0.2 5,-0.3 0.950 114.9 44.5 -58.1 -52.4 -10.6 9.1 3.0 138 136 A I H X S+ 0 0 28 -4,-2.4 4,-3.3 1,-0.2 8,-0.4 0.926 108.9 58.3 -58.8 -46.0 -7.3 8.8 1.2 139 137 A Y H < S+ 0 0 19 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.872 116.5 33.8 -50.5 -43.9 -7.1 5.1 2.1 140 138 A C H < S+ 0 0 62 -4,-1.9 3,-0.2 -3,-0.2 -1,-0.2 0.849 123.6 43.7 -80.6 -39.7 -10.4 4.5 0.4 141 139 A Q H < S+ 0 0 157 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.747 131.7 5.6 -78.0 -33.1 -10.0 7.1 -2.5 142 140 A N X - 0 0 77 -4,-3.3 4,-2.7 -5,-0.3 -1,-0.2 -0.630 53.8-178.8-160.4 95.1 -6.4 6.4 -3.4 143 141 A R H > S+ 0 0 123 -3,-0.2 4,-4.0 1,-0.2 5,-0.3 0.865 87.3 59.5 -64.8 -34.8 -4.3 3.6 -1.9 144 142 A V H > S+ 0 0 116 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.919 110.4 41.8 -58.1 -45.3 -1.3 4.6 -3.9 145 143 A E H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.920 114.4 51.9 -66.9 -44.8 -1.4 8.0 -2.4 146 144 A Y H X S+ 0 0 10 -4,-2.7 4,-2.3 -8,-0.4 -2,-0.2 0.937 112.7 44.9 -54.0 -51.3 -2.2 6.4 1.0 147 145 A E H X S+ 0 0 78 -4,-4.0 4,-2.5 1,-0.2 -1,-0.2 0.857 109.9 56.8 -62.1 -36.5 0.8 4.1 0.6 148 146 A K H X S+ 0 0 127 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.912 110.9 41.5 -61.6 -45.0 2.9 7.0 -0.6 149 147 A R H X S+ 0 0 88 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.835 111.9 55.8 -73.7 -34.5 2.1 9.0 2.7 150 148 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.936 107.7 48.9 -61.1 -48.1 2.5 5.9 4.9 151 149 A R H X S+ 0 0 92 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.930 108.8 51.6 -58.2 -48.7 6.0 5.3 3.5 152 150 A A H X S+ 0 0 48 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.923 110.9 50.4 -53.4 -44.7 7.1 8.9 4.0 153 151 A Q H X S+ 0 0 18 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.930 108.1 51.1 -58.1 -50.0 5.8 8.6 7.5 154 152 A A H >< S+ 0 0 3 -4,-2.8 3,-1.2 -100,-0.3 -95,-0.3 0.961 109.8 50.0 -53.1 -53.9 7.8 5.4 8.0 155 153 A K H >< S+ 0 0 150 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.887 107.2 56.1 -50.0 -45.3 11.0 7.1 6.8 156 154 A K H 3< S+ 0 0 154 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.799 112.6 41.3 -59.2 -31.4 10.3 10.0 9.2 157 155 A F T << S+ 0 0 49 -4,-1.5 -98,-2.0 -3,-1.2 -1,-0.3 0.173 85.4 128.1-105.6 19.3 10.2 7.5 12.0 158 156 A A < 0 0 49 -3,-1.7 -100,-0.2 -100,-0.2 -3,-0.0 -0.573 360.0 360.0 -77.8 135.3 13.2 5.4 10.9 159 157 A P 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.191 360.0 360.0 -70.3 360.0 15.9 4.9 13.5