==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-MAY-04 1WGH . COMPND 2 MOLECULE: UBIQUITIN-LIKE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.ZHAO,K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 45.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 1 0 0 0 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 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 PARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.7 -33.8 -14.5 -28.6 2 2 A S - 0 0 120 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.979 360.0-170.9-161.6 159.7 -32.7 -14.9 -25.0 3 3 A S + 0 0 123 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.980 4.4 179.7-158.1 146.4 -30.8 -13.1 -22.2 4 4 A G - 0 0 71 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.977 9.5-179.5-148.0 157.6 -29.5 -13.9 -18.8 5 5 A S + 0 0 134 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.655 18.4 150.6-163.7 99.1 -27.6 -12.2 -15.9 6 6 A S + 0 0 126 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.980 28.7 89.6-138.6 122.8 -26.8 -14.0 -12.7 7 7 A G + 0 0 79 -2,-0.4 2,-0.3 1,-0.0 0, 0.0 -0.321 28.9 159.4 152.8 122.5 -23.8 -13.3 -10.5 8 8 A M + 0 0 189 -2,-0.1 2,-0.2 2,-0.0 -1,-0.0 -0.884 8.0 144.1-163.7 128.2 -23.0 -11.0 -7.6 9 9 A S - 0 0 117 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.809 18.4-174.2-169.3 123.9 -20.4 -11.0 -4.8 10 10 A S + 0 0 128 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.701 47.5 107.9-124.3 77.6 -18.6 -8.2 -3.0 11 11 A H - 0 0 175 -2,-0.4 77,-0.0 0, 0.0 0, 0.0 -0.968 64.7-117.9-154.5 135.6 -16.0 -9.8 -0.8 12 12 A V - 0 0 33 -2,-0.3 -2,-0.1 1,-0.1 20,-0.0 -0.543 33.4-130.1 -75.9 137.0 -12.3 -10.2 -0.8 13 13 A P - 0 0 61 0, 0.0 75,-0.9 0, 0.0 5,-0.2 -0.018 16.7-115.2 -75.0-175.8 -10.9 -13.7 -1.1 14 14 A A S S+ 0 0 74 73,-0.2 73,-0.2 74,-0.1 -2,-0.0 0.294 113.0 57.6-103.6 5.3 -8.3 -15.3 1.1 15 15 A D S S+ 0 0 125 72,-0.1 2,-0.2 19,-0.0 -1,-0.1 0.613 103.4 58.3-105.7 -22.2 -5.9 -15.7 -1.8 16 16 A M S S- 0 0 61 18,-0.1 72,-1.7 19,-0.1 2,-0.5 -0.700 75.4-132.3-108.8 161.7 -5.9 -12.0 -2.7 17 17 A I E -A 33 0A 1 16,-2.5 16,-1.1 -2,-0.2 2,-0.4 -0.963 16.8-139.3-118.7 117.7 -4.9 -8.9 -0.8 18 18 A N E -Ab 32 90A 5 71,-1.3 73,-2.1 -2,-0.5 2,-0.4 -0.614 22.5-168.2 -77.1 126.6 -7.2 -5.9 -0.8 19 19 A L E -Ab 31 91A 0 12,-1.1 12,-2.5 -2,-0.4 2,-0.7 -0.936 15.6-141.8-119.6 141.1 -5.3 -2.7 -1.0 20 20 A R E -Ab 30 92A 96 71,-2.2 73,-1.9 -2,-0.4 2,-0.6 -0.889 13.8-158.8-106.0 107.8 -6.6 0.8 -0.5 21 21 A L E -Ab 29 93A 9 8,-1.9 8,-1.2 -2,-0.7 2,-0.3 -0.769 15.0-175.9 -89.0 118.6 -5.2 3.3 -2.9 22 22 A I E -Ab 28 94A 21 71,-1.4 73,-1.2 -2,-0.6 6,-0.2 -0.816 5.3-167.3-114.2 154.7 -5.5 6.9 -1.6 23 23 A L - 0 0 42 3,-1.8 2,-0.1 4,-1.2 73,-0.1 -0.380 45.6 -40.2-120.7-161.1 -4.6 10.1 -3.3 24 24 A V S S- 0 0 116 1,-0.2 2,-3.0 -2,-0.2 -1,-0.2 -0.440 123.7 -7.0 -69.2 139.0 -4.2 13.8 -2.2 25 25 A S S S- 0 0 147 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.368 128.4 -59.5 74.6 -63.2 -6.8 15.0 0.2 26 26 A G S S+ 0 0 26 -2,-3.0 -3,-1.8 1,-0.1 0, 0.0 -0.639 72.1 136.7-171.4-128.4 -8.7 11.8 -0.1 27 27 A K + 0 0 183 -2,-0.2 -4,-1.2 -5,-0.2 2,-0.3 0.863 35.0 171.9 56.3 109.3 -10.4 9.8 -2.8 28 28 A T E -A 22 0A 62 -6,-0.2 2,-0.3 2,-0.0 -6,-0.2 -0.935 19.2-162.2-143.5 164.3 -9.7 6.1 -2.6 29 29 A K E -A 21 0A 144 -8,-1.2 -8,-1.9 -2,-0.3 2,-0.3 -0.991 25.6-112.7-151.1 144.5 -10.7 2.8 -4.1 30 30 A E E +A 20 0A 122 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.608 40.4 175.7 -80.7 135.3 -10.4 -0.8 -3.1 31 31 A F E -A 19 0A 25 -12,-2.5 -12,-1.1 -2,-0.3 2,-0.4 -0.699 22.4-126.5-129.3-179.2 -8.1 -3.0 -5.2 32 32 A L E +A 18 0A 73 -14,-0.2 2,-0.3 -2,-0.2 -14,-0.2 -0.988 26.1 167.9-135.5 143.7 -6.7 -6.5 -5.4 33 33 A F E -A 17 0A 4 -16,-1.1 -16,-2.5 -2,-0.4 -2,-0.0 -0.976 27.6-118.0-151.2 160.3 -3.2 -7.8 -5.7 34 34 A S > - 0 0 30 -2,-0.3 3,-1.1 -18,-0.2 46,-0.4 -0.622 24.5-121.1-100.2 160.5 -1.2 -11.0 -5.4 35 35 A P T 3 S+ 0 0 31 0, 0.0 46,-1.9 0, 0.0 47,-0.3 0.534 116.1 56.7 -74.9 -6.7 1.6 -11.9 -2.9 36 36 A N T 3 S+ 0 0 141 44,-0.2 2,-0.3 45,-0.1 0, 0.0 0.487 89.6 95.2 -99.2 -8.4 3.8 -12.4 -5.9 37 37 A D < - 0 0 41 -3,-1.1 43,-1.3 3,-0.1 44,-0.4 -0.604 66.3-143.7 -85.7 145.3 3.1 -8.9 -7.2 38 38 A S B >> -E 79 0B 30 -2,-0.3 4,-2.0 41,-0.2 3,-0.6 -0.665 34.6 -95.1-106.3 162.8 5.5 -6.1 -6.4 39 39 A A H 3> S+ 0 0 10 39,-1.8 4,-3.7 36,-0.4 5,-0.4 0.812 126.1 62.6 -42.0 -34.8 4.9 -2.5 -5.7 40 40 A S H 3> S+ 0 0 56 36,-1.0 4,-4.3 38,-0.3 5,-0.3 0.971 101.2 46.6 -56.1 -60.1 5.6 -2.1 -9.4 41 41 A D H <> S+ 0 0 82 -3,-0.6 4,-3.7 2,-0.2 -1,-0.2 0.893 119.4 43.9 -48.9 -45.4 2.6 -4.2 -10.5 42 42 A I H X S+ 0 0 6 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.999 116.1 42.5 -63.0 -70.9 0.5 -2.3 -8.0 43 43 A A H X S+ 0 0 7 -4,-3.7 4,-2.3 1,-0.2 -2,-0.2 0.864 119.5 48.8 -42.5 -44.0 1.8 1.2 -8.7 44 44 A K H X S+ 0 0 82 -4,-4.3 4,-3.5 -5,-0.4 5,-0.3 0.971 108.0 51.8 -61.5 -56.8 1.6 0.2 -12.4 45 45 A H H X S+ 0 0 69 -4,-3.7 4,-2.9 -5,-0.3 -2,-0.2 0.911 109.7 50.9 -44.7 -53.0 -1.9 -1.2 -12.0 46 46 A V H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.938 112.3 46.3 -50.8 -54.0 -3.0 2.1 -10.5 47 47 A Y H < S+ 0 0 56 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.928 110.7 52.0 -54.7 -50.6 -1.4 4.0 -13.3 48 48 A D H < S+ 0 0 132 -4,-3.5 -1,-0.2 -5,-0.1 -2,-0.2 0.890 103.9 73.3 -53.4 -42.5 -3.0 1.7 -15.9 49 49 A N S < S+ 0 0 38 -4,-2.9 0, 0.0 -5,-0.3 0, 0.0 -0.199 87.5 31.5 -69.0 165.0 -6.3 2.3 -14.2 50 50 A W S S- 0 0 97 2,-0.1 3,-0.1 1,-0.1 0, 0.0 0.388 84.6-106.7 62.8 152.4 -8.2 5.6 -14.6 51 51 A P S S- 0 0 128 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.969 82.2 -42.3 -75.0 -58.4 -7.9 7.7 -17.7 52 52 A M + 0 0 101 1,-0.0 -2,-0.1 0, 0.0 3,-0.1 -0.613 54.5 164.0-179.3 113.8 -5.6 10.5 -16.5 53 53 A D + 0 0 100 -2,-0.2 2,-0.2 1,-0.1 3,-0.1 -0.330 66.2 64.9-130.6 48.8 -5.7 12.5 -13.2 54 54 A W S S- 0 0 49 1,-0.1 -1,-0.1 3,-0.0 0, 0.0 -0.731 70.2-138.7-172.5 117.7 -2.2 14.0 -13.3 55 55 A E S S+ 0 0 192 -2,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.914 88.8 76.6 -42.5 -58.5 -0.8 16.6 -15.7 56 56 A E + 0 0 110 -3,-0.1 -3,-0.1 1,-0.1 3,-0.1 -0.267 52.0 152.2 -58.0 140.8 2.5 14.8 -15.8 57 57 A E + 0 0 86 1,-0.1 -1,-0.1 -5,-0.0 -2,-0.0 -0.306 39.8 81.0-174.0 77.4 2.5 11.6 -17.9 58 58 A Q + 0 0 189 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.011 65.3 95.6 179.9 52.4 5.7 10.5 -19.5 59 59 A V - 0 0 77 -3,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.793 43.2-163.0-139.3-179.8 7.9 8.6 -17.1 60 60 A S + 0 0 100 -2,-0.2 3,-0.0 0, 0.0 0, 0.0 -0.389 41.4 112.5-172.8 83.7 8.7 5.1 -16.0 61 61 A S > - 0 0 53 1,-0.1 4,-1.5 -21,-0.0 -2,-0.0 -0.958 55.1-140.9-160.9 141.2 10.4 4.5 -12.7 62 62 A P T 4 S+ 0 0 67 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.677 103.0 62.0 -75.0 -18.7 9.5 2.9 -9.3 63 63 A N T 4 S+ 0 0 89 1,-0.2 35,-0.2 3,-0.1 3,-0.2 0.986 104.8 42.1 -69.1 -61.7 11.4 5.7 -7.6 64 64 A I T 4 S+ 0 0 26 1,-0.3 34,-2.7 33,-0.1 2,-1.1 0.903 118.1 51.6 -51.0 -46.1 9.2 8.6 -8.8 65 65 A L E < S+C 97 0A 23 -4,-1.5 2,-0.4 32,-0.2 -1,-0.3 -0.753 80.7 168.9 -97.7 88.0 6.2 6.5 -8.2 66 66 A R E -C 96 0A 73 -2,-1.1 30,-1.1 30,-0.6 2,-0.5 -0.800 27.9-136.0-103.3 143.3 6.7 5.3 -4.6 67 67 A L E -CD 95 74A 11 7,-0.6 7,-2.9 -2,-0.4 2,-0.4 -0.841 14.9-151.3-100.7 132.4 4.1 3.6 -2.5 68 68 A I E -CD 94 73A 15 26,-3.5 26,-2.0 -2,-0.5 2,-0.4 -0.838 11.7-173.6-104.7 139.9 3.6 4.6 1.1 69 69 A Y E > S-CD 93 72A 56 3,-3.3 3,-1.8 -2,-0.4 24,-0.2 -0.976 71.5 -16.3-138.1 121.7 2.3 2.3 3.8 70 70 A Q T 3 S- 0 0 174 22,-0.8 3,-0.1 -2,-0.4 23,-0.1 0.667 130.1 -54.6 61.4 16.0 1.4 3.2 7.3 71 71 A G T 3 S+ 0 0 55 1,-0.5 -1,-0.3 23,-0.0 22,-0.0 -0.129 124.2 96.3 109.3 -34.1 3.4 6.3 6.6 72 72 A R E < S-D 69 0A 192 -3,-1.8 -3,-3.3 -4,-0.1 -1,-0.5 -0.172 75.8-110.0 -79.8 177.3 6.5 4.6 5.5 73 73 A F E -D 68 0A 104 -5,-0.3 2,-0.3 -3,-0.1 -5,-0.3 -0.939 20.9-140.2-116.7 135.1 7.5 3.8 2.0 74 74 A L E -D 67 0A 24 -7,-2.9 -7,-0.6 -2,-0.4 2,-0.0 -0.677 25.5-111.2 -92.5 145.9 7.6 0.3 0.4 75 75 A H - 0 0 114 -2,-0.3 -36,-0.4 1,-0.1 -1,-0.1 -0.272 18.1-123.9 -71.0 160.4 10.4 -0.7 -1.9 76 76 A G S S+ 0 0 17 1,-0.2 -36,-1.0 -37,-0.1 -1,-0.1 0.734 114.9 48.7 -76.3 -24.2 9.8 -1.3 -5.6 77 77 A N S S+ 0 0 137 -39,-0.1 -1,-0.2 -38,-0.1 -2,-0.0 0.646 90.2 108.5 -87.4 -18.4 11.2 -4.8 -5.3 78 78 A V - 0 0 38 -40,-0.1 -39,-1.8 3,-0.1 2,-0.4 -0.220 54.4-160.7 -58.6 149.2 9.0 -5.4 -2.3 79 79 A T B >> -E 38 0B 32 -41,-0.2 4,-1.8 -40,-0.1 3,-1.5 -0.999 32.5-118.9-139.3 139.1 6.1 -7.8 -2.8 80 80 A L T 34>S+ 0 0 3 -43,-1.3 5,-1.4 -46,-0.4 -44,-0.2 0.813 118.1 60.6 -40.4 -35.9 2.9 -8.4 -0.8 81 81 A G T >45S+ 0 0 32 -46,-1.9 3,-1.7 -44,-0.4 -1,-0.3 0.925 104.5 44.6 -59.5 -48.1 4.3 -11.9 -0.5 82 82 A A T <45S+ 0 0 77 -3,-1.5 -1,-0.2 -47,-0.3 -2,-0.2 0.726 107.8 60.8 -68.5 -21.9 7.4 -10.6 1.3 83 83 A L T 3<5S- 0 0 36 -4,-1.8 -1,-0.3 -48,-0.1 -2,-0.2 0.420 95.9-147.5 -83.6 0.5 5.0 -8.4 3.3 84 84 A K T < 5 - 0 0 177 -3,-1.7 -3,-0.2 -5,-0.3 -2,-0.1 0.817 31.4-177.1 32.0 45.2 3.4 -11.6 4.5 85 85 A L < - 0 0 21 -5,-1.4 2,-0.3 1,-0.1 -1,-0.1 -0.385 30.1-100.9 -71.3 149.6 0.3 -9.5 4.5 86 86 A P - 0 0 70 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.538 37.5-126.2 -75.0 134.2 -2.9 -11.2 5.8 87 87 A F S S+ 0 0 93 -2,-0.3 -73,-0.2 1,-0.2 -70,-0.2 -0.204 87.4 30.4 -73.7 168.4 -5.3 -12.3 3.1 88 88 A G S S+ 0 0 36 -72,-1.7 2,-0.3 -75,-0.9 -1,-0.2 0.884 102.7 109.2 47.3 46.5 -9.0 -11.4 2.8 89 89 A K - 0 0 129 -3,-0.4 -71,-1.3 -73,-0.3 2,-0.4 -0.808 67.6-116.3-139.0 178.3 -8.1 -8.1 4.5 90 90 A T E -b 18 0A 61 -2,-0.3 2,-0.3 -73,-0.1 -71,-0.2 -0.986 23.6-164.8-128.1 123.2 -7.8 -4.4 3.6 91 91 A T E -b 19 0A 11 -73,-2.1 -71,-2.2 -2,-0.4 2,-0.5 -0.792 13.9-136.0-106.9 149.2 -4.6 -2.4 3.8 92 92 A V E +b 20 0A 61 -2,-0.3 -22,-0.8 -73,-0.2 2,-0.3 -0.913 32.8 160.2-107.8 125.6 -4.2 1.4 3.8 93 93 A M E -bC 21 69A 3 -73,-1.9 -71,-1.4 -2,-0.5 2,-0.3 -0.989 27.0-139.6-144.4 150.5 -1.5 2.9 1.6 94 94 A H E -bC 22 68A 88 -26,-2.0 -26,-3.5 -2,-0.3 2,-0.3 -0.787 12.8-152.0-110.3 153.9 -0.8 6.3 0.1 95 95 A L E + C 0 67A 12 -73,-1.2 2,-0.3 -2,-0.3 -28,-0.2 -0.934 18.0 165.6-126.1 148.9 0.5 7.1 -3.4 96 96 A V E - C 0 66A 54 -30,-1.1 -30,-0.6 -2,-0.3 2,-0.5 -0.963 28.9-132.6-154.6 165.1 2.6 10.0 -4.6 97 97 A A E + C 0 65A 42 -2,-0.3 -32,-0.2 -32,-0.2 2,-0.2 -0.937 52.9 110.6-130.7 108.0 4.7 11.1 -7.6 98 98 A R - 0 0 162 -34,-2.7 -32,-0.1 -2,-0.5 -2,-0.0 -0.698 55.1-143.7-178.3 121.8 8.1 12.7 -6.9 99 99 A E S S+ 0 0 141 -2,-0.2 2,-0.2 2,-0.1 -35,-0.1 0.629 95.8 38.5 -63.7 -12.8 11.6 11.5 -7.5 100 100 A T S S- 0 0 102 1,-0.2 0, 0.0 -36,-0.1 0, 0.0 -0.512 109.4 -55.3-123.1-168.9 12.4 13.3 -4.2 101 101 A L - 0 0 126 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.280 40.8-132.1 -69.6 158.3 10.7 13.8 -0.9 102 102 A P S S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.973 83.9 10.3 -75.0 -59.8 7.2 15.2 -0.6 103 103 A E S S- 0 0 138 2,-0.3 2,-2.4 0, 0.0 -2,-0.0 -0.864 84.7-100.2-122.8 156.7 7.8 17.9 2.0 104 104 A P S S+ 0 0 129 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.467 90.5 93.3 -75.0 73.7 10.9 19.3 3.7 105 105 A N - 0 0 156 -2,-2.4 2,-0.4 2,-0.0 -2,-0.3 -0.765 51.2-169.3-168.5 117.0 10.6 17.2 6.8 106 106 A S - 0 0 88 -2,-0.2 3,-0.0 1,-0.1 -5,-0.0 -0.865 29.2-107.6-113.1 146.5 12.1 13.9 7.7 107 107 A Q S S+ 0 0 180 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 -0.260 95.9 32.2 -67.3 156.4 11.3 11.6 10.6 108 108 A G S S+ 0 0 66 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.993 81.3 137.2 58.2 70.5 13.7 11.3 13.5 109 109 A Q - 0 0 137 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.866 32.6-166.6-151.3 111.3 15.2 14.8 13.5 110 110 A R - 0 0 221 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.777 9.7-149.4-100.8 143.4 16.0 16.9 16.5 111 111 A S - 0 0 91 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.764 7.0-139.3-110.2 156.5 16.8 20.6 16.4 112 112 A G - 0 0 67 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.887 17.6-156.7-120.6 99.3 18.9 22.6 18.7 113 113 A P - 0 0 95 0, 0.0 2,-2.0 0, 0.0 -2,-0.0 -0.486 31.9-105.5 -75.0 141.9 17.5 26.1 19.5 114 114 A S S S+ 0 0 139 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.475 88.2 81.6 -68.7 84.7 19.9 28.8 20.6 115 115 A S 0 0 102 -2,-2.0 0, 0.0 0, 0.0 0, 0.0 -0.947 360.0 360.0-177.1 162.0 19.0 28.7 24.2 116 116 A G 0 0 130 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.482 360.0 360.0-138.3 360.0 19.5 27.0 27.5