==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/SIGNALING PROTEIN 16-DEC-12 4IG7 . COMPND 2 MOLECULE: UBIQUITIN C-TERMINAL HYDROLASE 37; . SOURCE 2 ORGANISM_SCIENTIFIC: TRICHINELLA SPIRALIS; . AUTHOR C.DAS,M.I.KIM,M.E.MORROW . 306 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 17.0 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 . 2 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 . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 3 0 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 0 2 2 3 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 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 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 G 0 0 102 0, 0.0 3,-0.1 0, 0.0 64,-0.0 0.000 360.0 360.0 360.0 -23.4 -5.1 -12.0 17.5 2 5 A N + 0 0 99 2,-0.1 2,-0.4 1,-0.1 120,-0.1 0.238 360.0 71.0-115.6 0.6 -6.6 -8.8 18.9 3 6 A W S S- 0 0 8 118,-0.0 64,-0.1 122,-0.0 -1,-0.1 -0.986 79.3-138.0-121.0 128.1 -9.7 -9.4 16.8 4 7 A C - 0 0 29 -2,-0.4 2,-0.2 1,-0.1 -2,-0.1 -0.322 23.4-104.0 -78.2 165.6 -12.1 -12.2 17.8 5 8 A L - 0 0 46 120,-0.1 2,-0.4 64,-0.1 -1,-0.1 -0.552 34.8-135.7 -83.0 156.9 -13.9 -14.5 15.4 6 9 A I - 0 0 0 303,-1.9 303,-2.8 -2,-0.2 119,-0.1 -0.971 10.1-123.2-128.3 128.0 -17.5 -13.8 14.7 7 10 A E B -A 308 0A 54 117,-0.5 2,-2.2 -2,-0.4 301,-0.2 -0.367 28.0-114.7 -68.8 137.6 -20.4 -16.4 14.5 8 11 A S + 0 0 0 299,-2.0 299,-0.1 -2,-0.1 -1,-0.1 -0.471 66.4 139.2 -73.8 80.3 -22.4 -16.5 11.3 9 12 A D > - 0 0 20 -2,-2.2 4,-2.1 297,-0.1 3,-0.5 -0.989 52.7-145.4-133.7 122.6 -25.6 -15.3 12.9 10 13 A P H > S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 17,-0.4 0.774 101.6 56.6 -63.3 -25.7 -28.0 -12.8 11.3 11 14 A G H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.896 106.9 47.9 -69.8 -41.2 -28.9 -11.3 14.7 12 15 A I H > S+ 0 0 25 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.941 112.3 48.9 -63.2 -46.1 -25.2 -10.6 15.4 13 16 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.890 108.3 53.6 -64.7 -37.4 -24.7 -8.9 12.0 14 17 A T H X S+ 0 0 26 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.934 111.8 46.5 -58.5 -43.9 -27.9 -6.8 12.4 15 18 A E H X S+ 0 0 96 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.823 108.6 54.7 -68.7 -32.6 -26.5 -5.6 15.7 16 19 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.930 106.4 52.0 -67.1 -43.9 -23.0 -4.9 14.2 17 20 A I H <>S+ 0 0 0 -4,-2.3 5,-2.1 2,-0.2 4,-0.3 0.940 113.5 43.7 -54.5 -49.6 -24.6 -2.7 11.6 18 21 A H H ><5S+ 0 0 78 -4,-1.9 3,-2.2 1,-0.2 -2,-0.2 0.933 110.2 56.4 -62.5 -45.3 -26.4 -0.7 14.2 19 22 A G H 3<5S+ 0 0 26 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.832 102.0 55.8 -53.8 -36.7 -23.2 -0.7 16.4 20 23 A F T 3<5S- 0 0 0 -4,-2.2 72,-0.4 -3,-0.1 -1,-0.3 0.532 125.6-105.3 -72.7 -7.8 -21.3 0.9 13.4 21 24 A G T < 5S+ 0 0 29 -3,-2.2 2,-0.5 1,-0.3 -3,-0.2 0.506 75.8 137.5 97.1 6.9 -24.0 3.7 13.5 22 25 A C < - 0 0 0 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.3 -0.752 31.6-168.0 -93.3 128.6 -25.9 2.6 10.4 23 26 A T B +B 87 0B 76 64,-2.1 64,-2.0 -2,-0.5 3,-0.1 -0.825 54.7 46.9-117.0 152.8 -29.7 2.6 10.5 24 27 A G S S+ 0 0 8 1,-0.3 170,-2.3 -2,-0.3 2,-0.3 0.433 88.4 90.6 106.3 2.0 -32.5 1.2 8.2 25 28 A L E -C 193 0C 0 168,-0.3 -1,-0.3 -3,-0.2 2,-0.3 -0.843 42.2-178.0-126.4 160.7 -31.2 -2.4 7.6 26 29 A Q E -C 192 0C 9 166,-2.8 166,-2.8 -2,-0.3 2,-0.5 -0.951 26.1-118.9-146.5 169.3 -31.5 -5.8 9.1 27 30 A V E -C 191 0C 7 -17,-0.4 2,-0.5 -2,-0.3 164,-0.2 -0.927 20.9-164.9-114.9 133.0 -30.0 -9.2 8.2 28 31 A E E -C 190 0C 27 162,-2.9 162,-3.0 -2,-0.5 2,-0.3 -0.973 18.2-130.3-119.4 128.8 -32.0 -12.2 7.2 29 32 A E E -C 189 0C 5 -2,-0.5 2,-0.4 160,-0.2 160,-0.2 -0.572 18.6-137.1 -74.6 134.8 -30.6 -15.7 7.1 30 33 A L E -C 188 0C 4 158,-3.1 158,-0.5 -2,-0.3 3,-0.1 -0.791 16.8-173.3 -92.7 138.1 -31.2 -17.7 3.9 31 34 A V S S+ 0 0 27 -2,-0.4 2,-0.3 1,-0.3 272,-0.1 0.753 70.0 17.1-104.5 -30.4 -32.2 -21.4 4.4 32 35 A V > - 0 0 22 211,-0.1 3,-0.9 270,-0.1 -1,-0.3 -0.956 68.4-126.9-137.2 159.6 -32.2 -22.6 0.8 33 36 A L T 3 S+ 0 0 23 209,-0.7 140,-0.1 -2,-0.3 210,-0.1 0.506 110.6 55.2 -86.4 -3.0 -30.6 -21.3 -2.4 34 37 A D T 3 S+ 0 0 127 2,-0.1 -1,-0.2 135,-0.0 2,-0.2 0.262 78.1 134.8-103.6 6.5 -34.0 -21.5 -4.3 35 38 A E < - 0 0 45 -3,-0.9 2,-0.4 1,-0.1 -5,-0.0 -0.400 55.8-133.4 -61.5 120.0 -35.6 -19.3 -1.6 36 39 A S + 0 0 98 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.662 28.5 175.0 -76.6 129.3 -37.7 -16.6 -3.2 37 40 A I >> + 0 0 8 -2,-0.4 3,-1.8 1,-0.1 4,-0.7 0.038 38.3 122.3-126.5 20.5 -37.0 -13.3 -1.6 38 41 A E G >4 S+ 0 0 141 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.837 79.2 52.9 -49.3 -37.2 -39.1 -11.1 -3.8 39 42 A H G 34 S+ 0 0 124 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.630 102.5 58.3 -77.3 -14.9 -40.9 -10.0 -0.6 40 43 A L G <4 S+ 0 0 12 -3,-1.8 153,-0.5 152,-0.0 -1,-0.2 0.570 91.9 165.0 -90.4 -9.5 -37.5 -9.1 1.0 41 44 A K << + 0 0 65 -4,-0.7 2,-0.1 -3,-0.7 151,-0.1 -0.166 44.2 54.8 -56.5 145.1 -36.7 -6.6 -1.7 42 45 A P S S- 0 0 50 0, 0.0 151,-0.8 0, 0.0 2,-0.6 0.510 70.9-168.0 -75.7 147.1 -34.7 -4.5 -2.0 43 46 A I E -D 192 0C 8 149,-0.2 149,-0.2 1,-0.1 3,-0.1 -0.923 4.2-168.7 -98.4 121.1 -31.8 -6.8 -1.2 44 47 A H E - 0 0 15 147,-2.9 2,-0.3 -2,-0.6 148,-0.2 0.693 60.2 -41.5 -86.5 -18.0 -28.7 -4.5 -0.5 45 48 A G E -D 191 0C 0 146,-0.9 146,-2.6 91,-0.1 2,-0.4 -0.948 53.3-107.2 172.7 171.8 -26.1 -7.3 -0.6 46 49 A F E -DE 190 135C 0 89,-2.2 89,-2.3 -2,-0.3 2,-0.5 -0.939 13.9-153.4-119.4 147.5 -25.3 -10.9 0.5 47 50 A I E -DE 189 134C 0 142,-3.1 142,-2.6 -2,-0.4 2,-0.4 -0.991 20.4-171.3-116.3 125.0 -22.9 -12.1 3.2 48 51 A F E -DE 188 133C 0 85,-2.9 85,-2.6 -2,-0.5 2,-0.5 -0.956 9.2-164.6-125.9 132.2 -21.5 -15.6 2.5 49 52 A L E +DE 187 132C 1 138,-2.9 138,-1.9 -2,-0.4 2,-0.3 -0.968 20.3 152.6-120.5 129.8 -19.4 -17.8 4.8 50 53 A F E - E 0 131C 10 81,-1.7 81,-2.5 -2,-0.5 2,-0.3 -0.932 50.4 -82.8-146.1 164.4 -17.5 -20.8 3.5 51 54 A R E - E 0 130C 61 134,-0.4 2,-0.5 -2,-0.3 79,-0.2 -0.577 49.0-117.7 -74.8 131.4 -14.4 -22.9 4.5 52 55 A W - 0 0 74 77,-3.2 2,-0.9 -2,-0.3 77,-0.4 -0.592 20.6-156.7 -75.3 120.3 -11.2 -21.3 3.1 53 56 A L 0 0 79 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 -0.819 360.0 360.0 -96.8 94.0 -9.4 -23.6 0.6 54 57 A K 0 0 175 -2,-0.9 -1,-0.2 0, 0.0 0, 0.0 0.988 360.0 360.0 -68.3 360.0 -5.9 -22.3 0.8 55 ! 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 56 72 A T 0 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.9 -13.7 2.6 -9.9 57 73 A D + 0 0 101 81,-0.1 2,-0.5 2,-0.1 82,-0.1 0.505 360.0 89.3 -97.8 -8.2 -17.3 3.1 -8.6 58 74 A V S S- 0 0 18 80,-0.1 2,-0.4 94,-0.0 22,-0.1 -0.791 73.2-138.5 -91.7 124.3 -17.1 0.1 -6.2 59 75 A Y + 0 0 8 -2,-0.5 2,-0.3 20,-0.2 -2,-0.1 -0.661 34.0 167.0 -78.0 135.0 -15.8 0.7 -2.7 60 76 A F - 0 0 3 -2,-0.4 2,-0.4 19,-0.1 47,-0.2 -0.959 21.0-170.0-153.3 131.9 -13.5 -2.1 -1.6 61 77 A S - 0 0 0 -2,-0.3 2,-0.3 11,-0.2 44,-0.2 -0.968 15.7-143.1-120.0 142.4 -11.0 -2.7 1.2 62 78 A Q - 0 0 42 42,-1.8 46,-0.2 -2,-0.4 2,-0.2 -0.763 27.7-107.3 -99.7 145.8 -8.5 -5.6 1.5 63 79 A Q + 0 0 22 84,-3.1 3,-0.1 -2,-0.3 46,-0.1 -0.491 31.2 175.5 -74.6 138.4 -7.7 -7.2 4.8 64 80 A V S S+ 0 0 80 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.370 80.4 49.1-116.8 -4.4 -4.4 -6.7 6.5 65 81 A I S > S- 0 0 39 1,-0.1 3,-0.7 43,-0.0 -1,-0.2 -1.000 75.7-147.9-128.0 138.2 -5.5 -8.6 9.5 66 82 A Q G > S+ 0 0 95 -2,-0.4 3,-1.5 1,-0.2 -1,-0.1 0.914 91.4 55.6 -70.3 -44.0 -7.2 -12.1 9.1 67 83 A N G 3 S+ 0 0 44 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.517 92.5 72.7 -74.3 -1.7 -9.6 -12.1 12.0 68 84 A A G <> + 0 0 0 -3,-0.7 4,-2.6 1,-0.2 3,-0.4 0.444 63.1 110.1 -83.8 0.5 -11.3 -8.9 11.0 69 85 A C H <> S+ 0 0 4 -3,-1.5 4,-2.8 1,-0.2 5,-0.3 0.786 71.7 53.9 -55.5 -34.4 -13.0 -10.5 8.0 70 86 A A H > S+ 0 0 0 239,-0.4 4,-2.1 -3,-0.4 -1,-0.2 0.957 115.9 37.7 -63.6 -51.8 -16.6 -10.3 9.4 71 87 A S H > S+ 0 0 0 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.897 118.2 50.7 -65.3 -41.3 -16.5 -6.6 10.1 72 88 A Q H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.895 110.5 48.2 -65.6 -40.4 -14.5 -5.9 6.9 73 89 A A H X S+ 0 0 5 -4,-2.8 4,-1.4 -5,-0.3 -1,-0.2 0.919 114.1 47.4 -64.3 -42.3 -16.9 -7.9 4.8 74 90 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.926 112.9 47.7 -66.7 -43.6 -19.9 -6.1 6.3 75 91 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.913 107.6 55.9 -65.0 -40.7 -18.3 -2.7 5.9 76 92 A N H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.845 111.8 45.6 -56.2 -34.3 -17.4 -3.4 2.3 77 93 A L H >< S+ 0 0 0 -4,-1.4 3,-1.6 -5,-0.2 4,-0.3 0.950 112.2 48.7 -73.7 -49.4 -21.1 -4.1 1.7 78 94 A L H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.842 104.6 58.5 -62.3 -35.2 -22.4 -1.1 3.6 79 95 A L T 3< S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.3 -20,-0.2 0.470 105.9 51.5 -80.9 2.2 -20.1 1.4 1.8 80 96 A N T < S+ 0 0 20 -3,-1.6 2,-0.3 -5,-0.2 -1,-0.3 0.356 84.5 110.9-108.7 1.3 -21.6 0.3 -1.5 81 97 A C < + 0 0 20 -3,-1.5 2,-0.3 -4,-0.3 7,-0.1 -0.609 39.6 177.4 -79.1 132.1 -25.2 0.8 -0.4 82 98 A D + 0 0 160 -2,-0.3 3,-0.1 -38,-0.1 -3,-0.0 -0.784 30.5 122.9-136.3 88.5 -27.0 3.7 -2.1 83 99 A H > - 0 0 59 3,-0.3 3,-1.3 -2,-0.3 -2,-0.0 -0.995 63.0-132.0-155.8 140.5 -30.5 3.8 -0.9 84 100 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.803 109.5 62.6 -61.3 -34.8 -33.0 6.3 0.8 85 101 A D T 3 S+ 0 0 72 1,-0.1 2,-0.5 -3,-0.1 109,-0.2 0.755 100.1 71.9 -55.4 -25.5 -33.9 3.5 3.3 86 102 A V < - 0 0 22 -3,-1.3 2,-0.6 107,-0.1 -3,-0.3 -0.846 52.6-178.6-116.5 120.9 -30.3 3.6 4.4 87 103 A D B -B 23 0B 64 -64,-2.0 -64,-2.1 -2,-0.5 -62,-0.1 -0.956 13.6-159.3-110.7 119.4 -28.3 6.1 6.5 88 104 A L - 0 0 20 -2,-0.6 4,-0.5 -66,-0.2 -1,-0.1 0.773 36.8-133.4 -66.2 -28.2 -24.6 5.0 7.0 89 105 A G > - 0 0 0 1,-0.1 4,-2.1 2,-0.1 5,-0.2 -0.020 28.9 -72.6 87.8 161.2 -24.2 7.3 10.0 90 106 A P H > S+ 0 0 86 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.845 125.3 56.2 -61.0 -41.3 -21.4 9.7 10.7 91 107 A T H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -2,-0.1 0.940 114.7 36.8 -59.0 -49.8 -18.7 7.1 11.6 92 108 A L H > S+ 0 0 0 -4,-0.5 4,-2.6 -72,-0.4 -1,-0.2 0.843 116.7 52.4 -74.9 -35.1 -19.0 5.2 8.3 93 109 A K H X S+ 0 0 91 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.898 111.0 47.6 -65.3 -40.6 -19.5 8.3 6.2 94 110 A E H X S+ 0 0 131 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.906 112.5 50.1 -67.1 -38.7 -16.4 9.9 7.7 95 111 A F H X S+ 0 0 22 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.943 112.3 46.4 -63.3 -46.6 -14.5 6.7 7.0 96 112 A K H < S+ 0 0 58 -4,-2.6 4,-0.3 2,-0.2 -2,-0.2 0.909 113.2 49.3 -63.3 -43.2 -15.6 6.5 3.4 97 113 A D H >< S+ 0 0 120 -4,-2.5 3,-1.1 1,-0.2 4,-0.3 0.947 114.4 44.5 -59.3 -52.6 -14.9 10.2 2.8 98 114 A F H 3< S+ 0 0 156 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.841 118.1 42.8 -62.1 -36.4 -11.4 10.0 4.2 99 115 A T T >< S+ 0 0 0 -4,-2.2 3,-1.7 -5,-0.2 -1,-0.2 0.274 80.0 111.7 -97.6 14.5 -10.4 6.7 2.5 100 116 A Y T < S+ 0 0 153 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 0.855 86.5 31.6 -59.5 -39.7 -11.9 7.6 -0.9 101 117 A D T 3 S+ 0 0 166 -3,-0.4 2,-0.3 -4,-0.3 -1,-0.3 0.067 96.6 110.2-108.1 25.1 -8.6 7.9 -2.8 102 118 A L S < S- 0 0 53 -3,-1.7 5,-0.0 1,-0.1 -3,-0.0 -0.789 73.4-108.6 -96.8 145.7 -6.7 5.2 -0.7 103 119 A D > - 0 0 95 -2,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.195 38.7 -98.5 -66.1 164.5 -5.7 1.9 -2.2 104 120 A S H > S+ 0 0 21 46,-0.3 -42,-1.8 1,-0.2 4,-1.6 0.859 120.2 45.4 -60.5 -40.6 -7.6 -1.2 -1.0 105 121 A A H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.874 110.5 54.0 -72.7 -35.9 -5.0 -2.5 1.5 106 122 A S H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.850 105.7 54.5 -62.4 -35.6 -4.5 1.0 3.0 107 123 A R H X S+ 0 0 33 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.922 106.6 51.7 -60.8 -41.8 -8.3 1.1 3.5 108 124 A G H X S+ 0 0 0 -4,-1.6 4,-2.7 -46,-0.2 -2,-0.2 0.912 108.5 51.1 -61.3 -42.9 -7.9 -2.2 5.4 109 125 A L H X S+ 0 0 87 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.934 111.1 47.3 -56.9 -50.7 -5.3 -0.6 7.6 110 126 A C H X S+ 0 0 30 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.941 112.7 49.0 -60.1 -43.0 -7.5 2.4 8.3 111 127 A L H >< S+ 0 0 0 -4,-3.0 3,-1.2 1,-0.2 7,-0.2 0.936 110.1 52.1 -59.4 -44.7 -10.4 0.1 9.1 112 128 A 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