==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JUN-11 3SHQ . COMPND 2 MOLECULE: UBLCP1; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.XIAO,J.L.ENGEL . 299 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 8.0 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 31 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 2 0 0 1 0 0 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 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 0 PARALLEL BRIDGES PER LADDER . 3 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 4 A K 0 0 166 0, 0.0 19,-1.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -75.4 -40.6 13.4 -14.2 2 5 A E E -A 19 0A 107 17,-0.2 2,-0.4 18,-0.1 17,-0.2 -0.399 360.0-179.7 -62.3 124.8 -36.9 13.0 -13.3 3 6 A V E -A 18 0A 40 15,-3.2 15,-2.4 -2,-0.2 2,-0.5 -0.971 20.8-157.9-131.3 142.8 -35.6 16.2 -11.7 4 7 A V E -A 17 0A 72 -2,-0.4 2,-0.6 13,-0.2 13,-0.2 -0.973 6.8-168.0-120.6 118.0 -32.3 17.3 -10.3 5 8 A V E -A 16 0A 3 11,-2.5 11,-2.8 -2,-0.5 2,-0.6 -0.923 14.7-145.0-104.5 119.1 -32.1 20.1 -7.7 6 9 A I E -Ab 15 69A 23 -2,-0.6 64,-2.7 62,-0.5 2,-0.5 -0.738 16.7-160.9 -83.5 118.1 -28.6 21.4 -7.0 7 10 A V E -Ab 14 70A 0 7,-2.4 7,-2.7 -2,-0.6 2,-0.6 -0.888 6.4-152.4-106.9 126.2 -28.3 22.3 -3.4 8 11 A K E +Ab 13 71A 79 62,-3.2 64,-2.5 -2,-0.5 2,-0.3 -0.852 29.2 155.5 -97.7 116.2 -25.5 24.7 -2.2 9 12 A W E > -A 12 0A 32 3,-2.2 3,-1.4 -2,-0.6 64,-0.1 -0.984 61.4 -11.0-145.0 130.6 -24.5 24.1 1.4 10 13 A S T 3 S- 0 0 97 62,-0.4 3,-0.1 -2,-0.3 -1,-0.1 0.859 127.8 -49.9 53.2 41.7 -21.3 24.8 3.4 11 14 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.633 120.1 97.0 75.7 14.9 -19.3 25.7 0.3 12 15 A K E < -A 9 0A 130 -3,-1.4 -3,-2.2 2,-0.0 2,-0.4 -0.899 66.2-128.3-130.3 162.8 -20.3 22.5 -1.7 13 16 A E E -A 8 0A 103 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.1 -0.937 17.6-167.7-112.4 132.9 -22.8 21.5 -4.3 14 17 A Y E -A 7 0A 44 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.6 -0.915 12.8-147.9-123.2 104.8 -25.1 18.5 -3.8 15 18 A P E -A 6 0A 68 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.613 18.5-158.4 -71.3 115.7 -27.1 17.3 -6.8 16 19 A V E -A 5 0A 2 -11,-2.8 -11,-2.5 -2,-0.6 2,-0.4 -0.876 2.7-148.1-102.1 121.9 -30.3 15.9 -5.3 17 20 A D E +A 4 0A 66 -2,-0.6 2,-0.3 -13,-0.2 -13,-0.2 -0.734 38.7 120.8 -88.1 132.4 -32.2 13.4 -7.4 18 21 A L E -A 3 0A 2 -15,-2.4 -15,-3.2 -2,-0.4 2,-0.2 -0.916 52.7 -93.6-161.9-166.1 -36.0 13.2 -7.2 19 22 A T E > -A 2 0A 18 -2,-0.3 3,-0.8 -17,-0.2 41,-0.2 -0.719 32.4-111.5-114.5 171.4 -39.2 13.5 -9.3 20 23 A D T 3 S+ 0 0 27 -19,-1.3 41,-2.4 -2,-0.2 42,-0.2 0.582 115.2 60.5 -79.6 -8.3 -41.5 16.4 -10.0 21 24 A Q T 3 S+ 0 0 92 -20,-0.2 -1,-0.2 39,-0.2 2,-0.1 0.516 83.5 99.6 -94.0 -7.7 -44.3 14.8 -8.0 22 25 A D S < S- 0 0 9 -3,-0.8 38,-2.9 37,-0.1 39,-0.4 -0.458 72.2-128.1 -70.4 152.5 -42.1 14.8 -4.8 23 26 A T B > -C 59 0B 19 36,-0.3 4,-2.2 -2,-0.1 3,-0.5 -0.512 24.3-101.5 -99.0 169.6 -42.9 17.6 -2.4 24 27 A V H > S+ 0 0 0 34,-2.1 4,-2.5 31,-0.4 32,-0.2 0.826 123.6 61.3 -55.5 -31.9 -40.6 20.1 -0.7 25 28 A E H > S+ 0 0 42 31,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.907 104.3 46.5 -62.9 -42.4 -40.9 17.9 2.4 26 29 A V H > S+ 0 0 3 -3,-0.5 4,-2.5 30,-0.3 5,-0.2 0.920 108.8 56.2 -65.2 -41.6 -39.3 15.0 0.4 27 30 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.938 105.4 51.7 -53.9 -48.9 -36.6 17.4 -0.8 28 31 A R H X S+ 0 0 35 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.891 110.2 48.8 -54.8 -43.8 -35.8 18.3 2.8 29 32 A H H X S+ 0 0 27 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.878 111.7 48.3 -66.7 -36.2 -35.4 14.6 3.6 30 33 A E H X S+ 0 0 12 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.851 110.6 52.1 -71.5 -33.2 -33.2 14.0 0.5 31 34 A I H X S+ 0 0 1 -4,-2.6 4,-2.8 -5,-0.2 6,-0.4 0.912 108.3 50.9 -64.4 -43.3 -31.1 17.0 1.6 32 35 A F H X S+ 0 0 37 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.916 108.4 53.3 -56.9 -44.7 -30.8 15.5 5.0 33 36 A R H < S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.862 115.9 38.9 -60.1 -37.2 -29.6 12.3 3.3 34 37 A K H < S+ 0 0 92 -4,-1.6 -2,-0.2 3,-0.1 -1,-0.2 0.833 132.4 20.7 -82.5 -33.7 -26.9 14.2 1.4 35 38 A T H < S- 0 0 8 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.590 89.7-124.2-115.9 -17.1 -25.7 16.7 4.1 36 39 A Q < + 0 0 65 -4,-2.6 2,-0.6 -5,-0.4 -4,-0.2 0.509 68.5 132.8 72.6 6.3 -26.7 15.2 7.5 37 40 A V - 0 0 0 -6,-0.4 -1,-0.3 39,-0.1 -2,-0.2 -0.811 61.1-121.4 -83.3 119.5 -28.5 18.5 8.2 38 41 A R > - 0 0 73 -2,-0.6 3,-2.0 37,-0.4 4,-0.4 -0.236 18.3-113.4 -62.2 149.0 -32.0 17.5 9.6 39 42 A P G > S+ 0 0 15 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.872 118.1 51.6 -50.3 -42.4 -35.1 18.8 7.7 40 43 A E G 3 S+ 0 0 131 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.625 107.3 54.5 -73.1 -11.0 -36.1 21.0 10.6 41 44 A R G < S+ 0 0 109 -3,-2.0 2,-0.6 34,-0.0 34,-0.3 0.380 87.1 101.9-100.5 0.7 -32.6 22.5 10.7 42 45 A Q < - 0 0 7 -3,-1.3 2,-0.7 -4,-0.4 32,-0.2 -0.771 52.3-163.9 -94.0 121.0 -32.6 23.6 7.0 43 46 A K E -D 73 0C 149 30,-3.1 30,-2.4 -2,-0.6 2,-0.9 -0.909 11.1-155.7 -97.7 112.4 -33.3 27.1 6.0 44 47 A L E > -D 72 0C 16 -2,-0.7 3,-0.6 28,-0.2 28,-0.2 -0.811 12.0-172.7 -89.9 106.7 -34.1 27.1 2.3 45 48 A L T 3 S+ 0 0 78 26,-2.6 -1,-0.2 -2,-0.9 27,-0.1 0.838 71.1 27.4 -74.8 -40.2 -33.2 30.6 1.3 46 49 A N T 3 S+ 0 0 46 25,-0.5 2,-0.5 1,-0.1 -1,-0.2 -0.312 81.9 112.8-126.3 49.1 -34.4 30.9 -2.3 47 50 A L < + 0 0 6 -3,-0.6 7,-2.5 24,-0.1 2,-0.3 -0.767 42.8 171.2-121.6 83.8 -37.3 28.5 -2.8 48 51 A K B -E 53 0D 105 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.674 24.3-164.7 -99.7 148.8 -40.4 30.6 -3.3 49 52 A Y S S- 0 0 83 3,-3.5 6,-0.1 -2,-0.3 14,-0.1 -0.936 84.7 -20.4-129.3 107.0 -43.9 29.7 -4.3 50 53 A K S S- 0 0 176 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.980 132.6 -44.4 53.9 59.2 -45.9 32.7 -5.5 51 54 A G S S+ 0 0 78 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.830 124.4 84.1 58.4 39.8 -43.6 35.1 -3.7 52 55 A K S S- 0 0 151 3,-0.0 -3,-3.5 0, 0.0 -1,-0.1 -0.960 91.9 -73.2-166.7 150.8 -43.3 33.2 -0.4 53 56 A T B -E 48 0D 81 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.224 58.7-114.8 -49.3 115.3 -41.4 30.4 1.2 54 57 A A - 0 0 5 -7,-2.5 -1,-0.1 1,-0.1 -10,-0.1 -0.320 30.5-126.3 -57.4 127.2 -42.7 27.2 -0.4 55 58 A A > - 0 0 51 1,-0.1 3,-2.1 -3,-0.1 -31,-0.4 -0.331 23.8-105.1 -73.5 159.3 -44.5 25.0 2.2 56 59 A D T 3 S+ 0 0 64 1,-0.3 -31,-2.3 -32,-0.2 -30,-0.3 0.729 118.2 57.6 -57.5 -24.3 -43.5 21.4 2.8 57 60 A N T 3 S+ 0 0 126 -33,-0.2 2,-0.4 -34,-0.2 -1,-0.3 0.440 79.1 110.6 -91.1 0.6 -46.6 20.2 0.9 58 61 A V S < S- 0 0 13 -3,-2.1 -34,-2.1 1,-0.1 2,-0.2 -0.610 70.1-125.2 -77.3 129.5 -45.8 22.0 -2.3 59 62 A K B > -C 23 0B 96 -2,-0.4 3,-0.8 -36,-0.2 -36,-0.3 -0.513 12.4-127.9 -72.8 141.7 -44.9 19.7 -5.2 60 63 A I T 3 S+ 0 0 10 -38,-2.9 4,-0.4 1,-0.2 -39,-0.2 0.904 107.0 67.6 -52.7 -43.7 -41.6 20.4 -6.9 61 64 A S T 3 S+ 0 0 66 -41,-2.4 2,-3.1 -39,-0.4 -1,-0.2 0.872 82.6 76.6 -42.0 -49.2 -43.4 20.4 -10.2 62 65 A A S < S+ 0 0 41 -3,-0.8 -1,-0.2 -42,-0.2 2,-0.1 -0.262 104.7 10.3 -72.1 60.1 -45.3 23.6 -9.3 63 66 A L S S+ 0 0 62 -2,-3.1 -2,-0.1 1,-0.3 -1,-0.1 -0.334 89.1 38.8-175.6 -91.9 -42.5 26.1 -9.9 64 67 A E - 0 0 71 -4,-0.4 2,-0.3 -2,-0.1 -1,-0.3 0.132 27.0-168.4-101.9-169.1 -39.0 26.3 -11.4 65 68 A L 0 0 155 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.910 360.0 360.0-172.2 150.3 -36.4 25.4 -14.0 66 69 A K 0 0 177 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.953 360.0 360.0 -54.1 360.0 -32.7 25.8 -14.4 67 ! 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 68 72 A F 0 0 59 0, 0.0 -62,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 139.8 -31.3 27.1 -10.6 69 73 A K E -b 6 0A 103 -64,-0.1 2,-0.5 -23,-0.1 -62,-0.2 -0.977 360.0-138.5-134.8 122.6 -29.3 26.4 -7.4 70 74 A L E -b 7 0A 0 -64,-2.7 -62,-3.2 -2,-0.4 2,-0.5 -0.678 12.2-146.5 -86.4 120.1 -30.9 26.1 -4.0 71 75 A M E -b 8 0A 91 -2,-0.5 -26,-2.6 -64,-0.2 -25,-0.5 -0.747 17.5-173.5 -87.4 122.7 -29.1 27.8 -1.1 72 76 A M E -D 44 0C 6 -64,-2.5 2,-0.5 -2,-0.5 -62,-0.4 -0.968 9.7-166.0-119.3 127.8 -29.5 26.0 2.2 73 77 A V E +D 43 0C 80 -30,-2.4 -30,-3.1 -2,-0.5 2,-0.3 -0.946 37.2 111.7-107.3 130.2 -28.2 27.3 5.6 74 78 A G - 0 0 17 -2,-0.5 2,-0.3 -32,-0.2 -32,-0.1 -0.942 49.3-119.0 176.8 166.3 -28.1 24.8 8.4 75 79 A S - 0 0 73 -34,-0.3 2,-0.7 -2,-0.3 -37,-0.4 -0.919 7.6-144.1-126.8 148.3 -25.9 22.8 10.8 76 80 A T 0 0 56 -2,-0.3 -39,-0.1 -39,-0.2 -2,-0.0 -0.775 360.0 360.0-111.0 85.4 -25.3 19.1 11.4 77 81 A E 0 0 120 -2,-0.7 3,-0.2 2,-0.0 -1,-0.1 0.839 360.0 360.0 55.3 360.0 -24.7 18.7 15.2 78 ! 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 79 92 A D 0 0 159 0, 0.0 2,-2.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 16.0 -21.2 12.4 18.5 80 93 A N + 0 0 86 -3,-0.2 2,-0.3 61,-0.0 61,-0.1 -0.464 360.0 143.4 -67.4 84.3 -25.0 12.9 18.6 81 94 A I + 0 0 67 -2,-2.1 2,-0.1 59,-0.3 93,-0.1 -0.898 38.1 13.3-128.1 150.3 -25.6 10.5 15.7 82 95 A G S S- 0 0 23 -2,-0.3 2,-0.3 91,-0.2 90,-0.0 -0.452 85.9 -68.0 88.2-157.7 -28.3 8.0 14.9 83 96 A E - 0 0 47 -2,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.953 26.0-172.4-137.0 155.7 -31.7 7.7 16.6 84 97 A V - 0 0 56 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.569 69.2 -2.7-122.8 -17.7 -33.0 6.7 20.0 85 98 A V - 0 0 71 157,-0.0 2,-0.4 173,-0.0 -1,-0.4 -0.984 44.9-139.9-167.0 154.6 -36.8 6.5 19.7 86 99 A D > - 0 0 22 -2,-0.3 3,-1.5 -3,-0.1 157,-0.1 -0.891 16.3-174.2-121.3 102.1 -39.8 7.0 17.5 87 100 A D T 3 S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.537 83.9 56.0 -71.2 -5.2 -42.5 8.6 19.6 88 101 A F T 3 S+ 0 0 165 2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.133 72.7 149.4-116.5 17.8 -45.0 8.3 16.7 89 102 A D < - 0 0 50 -3,-1.5 2,-0.7 1,-0.1 -3,-0.0 -0.329 40.2-145.0 -51.9 120.9 -44.6 4.6 16.2 90 103 A D - 0 0 70 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.866 17.0-176.3 -93.7 111.5 -47.9 3.2 14.9 91 104 A A + 0 0 50 -2,-0.7 -1,-0.1 152,-0.0 2,-0.1 0.427 38.7 127.1 -90.5 0.0 -48.2 -0.3 16.5 92 105 A D 0 0 137 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.380 360.0 360.0 -60.1 132.7 -51.4 -1.1 14.6 93 106 A E 0 0 166 -2,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.638 360.0 360.0-100.7 360.0 -51.0 -4.4 12.9 94 ! 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 95 109 A E 0 0 140 0, 0.0 153,-0.1 0, 0.0 152,-0.0 0.000 360.0 360.0 360.0 142.6 -50.7 -0.3 5.0 96 110 A S + 0 0 55 151,-0.1 3,-0.2 4,-0.0 152,-0.1 0.440 360.0 108.2-156.1 143.9 -49.8 0.3 2.4 97 111 A V S > S+ 0 0 35 1,-0.1 3,-2.0 2,-0.1 6,-0.3 0.299 80.3 96.2 -95.2 0.4 -48.0 2.6 0.1 98 112 A A T 3 S+ 0 0 7 1,-0.3 -1,-0.1 149,-0.2 150,-0.0 0.487 87.5 42.3 -65.0 -3.4 -45.5 -0.2 0.2 99 113 A H T 3 S+ 0 0 154 -3,-0.2 -1,-0.3 4,-0.0 2,-0.2 0.106 91.2 116.0-129.7 18.9 -47.2 -1.5 -3.0 100 114 A S S <> S- 0 0 39 -3,-2.0 4,-2.3 1,-0.1 5,-0.2 -0.586 71.6-122.8 -91.2 154.1 -47.6 1.8 -4.8 101 115 A A H > S+ 0 0 82 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.891 112.1 56.9 -57.4 -42.1 -45.9 2.8 -8.1 102 116 A V H > S+ 0 0 90 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.931 110.1 44.0 -58.8 -46.8 -44.3 5.8 -6.5 103 117 A Y H > S+ 0 0 10 -6,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.907 111.8 52.1 -63.2 -44.6 -42.6 3.7 -3.8 104 118 A L H X S+ 0 0 95 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.863 108.1 52.2 -62.6 -34.3 -41.5 1.1 -6.3 105 119 A A H X S+ 0 0 32 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.862 106.3 53.9 -70.6 -35.2 -39.9 3.7 -8.5 106 120 A K H X S+ 0 0 11 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.902 109.7 47.8 -63.7 -41.8 -38.0 5.1 -5.4 107 121 A V H X S+ 0 0 8 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.921 109.4 54.0 -61.8 -44.6 -36.6 1.6 -4.8 108 122 A Q H X S+ 0 0 109 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.854 104.4 54.1 -61.5 -36.8 -35.7 1.2 -8.5 109 123 A R H X S+ 0 0 40 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.912 111.0 45.5 -65.9 -40.6 -33.7 4.5 -8.4 110 124 A R H X S+ 0 0 36 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.901 111.8 53.0 -63.3 -40.7 -31.6 3.2 -5.4 111 125 A V H < S+ 0 0 25 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.865 114.5 42.8 -62.8 -35.0 -31.3 -0.1 -7.2 112 126 A R H < S+ 0 0 133 -4,-2.1 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