==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-FEB-06 2G43 . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.E.REYES-TURCU,J.R.HORTON,J.E.MULLALLY,A.HEROUX,X.CHENG, . 230 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13563.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 24 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 8 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 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 8 A W 0 0 123 0, 0.0 82,-0.0 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0 73.0 9.4 35.9 -21.0 2 9 A D + 0 0 107 1,-0.1 3,-0.1 0, 0.0 87,-0.0 0.195 360.0 133.3 69.0 163.9 11.3 32.6 -20.5 3 10 A G + 0 0 84 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.389 62.9 63.8 133.2 12.6 13.6 30.9 -23.1 4 11 A E S S- 0 0 67 2,-0.0 2,-0.6 0, 0.0 -1,-0.4 -0.945 72.9-117.6-152.4 172.8 16.7 30.1 -21.1 5 12 A V - 0 0 95 -2,-0.3 2,-0.2 -3,-0.1 95,-0.1 -0.826 36.2-175.2-119.4 90.1 18.2 28.2 -18.2 6 13 A R - 0 0 108 -2,-0.6 93,-0.2 93,-0.1 3,-0.1 -0.592 24.2-114.2 -86.3 146.2 19.5 30.7 -15.6 7 14 A Q - 0 0 146 91,-0.4 93,-3.5 -2,-0.2 2,-0.4 -0.300 33.5 -95.6 -76.5 162.1 21.5 29.6 -12.6 8 15 A V B -a 100 0A 91 91,-0.2 93,-0.2 1,-0.1 2,-0.1 -0.641 42.6-118.3 -78.7 128.9 20.3 30.0 -9.0 9 16 A S >> - 0 0 2 91,-2.3 3,-0.6 -2,-0.4 4,-0.5 -0.451 8.7-136.0 -68.9 140.3 21.7 33.1 -7.4 10 17 A K T 34 S+ 0 0 141 1,-0.2 4,-0.3 2,-0.1 -1,-0.1 0.622 106.9 52.2 -69.9 -11.5 23.9 32.5 -4.4 11 18 A H T 34 S+ 0 0 39 2,-0.1 4,-0.3 1,-0.1 -1,-0.2 0.657 86.3 85.5 -96.2 -20.6 22.1 35.4 -2.7 12 19 A A T X4 S+ 0 0 0 -3,-0.6 3,-1.0 1,-0.2 -2,-0.1 0.894 89.5 44.8 -48.7 -56.1 18.5 34.1 -3.3 13 20 A F T 3< S+ 0 0 91 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.926 124.5 32.2 -59.2 -48.1 18.2 31.8 -0.3 14 21 A S T 3 S+ 0 0 92 -4,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.060 81.5 149.9-101.3 26.6 19.6 34.3 2.3 15 22 A L < - 0 0 22 -3,-1.0 2,-0.5 -4,-0.3 -3,-0.1 -0.399 38.3-142.6 -63.5 124.4 18.5 37.5 0.7 16 23 A K - 0 0 148 -2,-0.2 2,-0.5 -5,-0.0 -1,-0.1 -0.766 13.5-163.6 -92.1 128.5 17.9 40.2 3.4 17 24 A Q - 0 0 36 -2,-0.5 29,-0.2 29,-0.1 28,-0.1 -0.959 19.8-122.1-115.9 124.6 14.9 42.5 2.8 18 25 A L - 0 0 56 27,-1.9 2,-0.0 -2,-0.5 0, 0.0 -0.191 30.0-105.4 -62.6 152.0 14.7 45.7 4.8 19 26 A D S S+ 0 0 140 1,-0.2 -1,-0.1 2,-0.0 0, 0.0 -0.242 95.0 33.4 -74.5 163.9 11.6 46.5 7.0 20 27 A N S S- 0 0 160 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.934 79.0-172.5 56.6 51.7 8.9 49.0 6.1 21 28 A P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 -0.398 23.4-112.2 -73.0 153.5 9.0 48.4 2.3 22 29 A A - 0 0 63 24,-0.2 2,-0.8 -2,-0.1 -2,-0.0 -0.318 31.7-103.8 -77.0 164.4 7.0 50.6 0.1 23 30 A R - 0 0 219 89,-0.1 89,-0.2 -2,-0.1 88,-0.1 -0.872 34.5-146.6 -91.7 108.8 4.0 49.2 -1.8 24 31 A I - 0 0 12 87,-2.0 87,-0.0 -2,-0.8 5,-0.0 -0.716 13.4-137.3 -82.3 112.1 5.2 48.8 -5.4 25 32 A P - 0 0 63 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.063 17.2-116.6 -59.9 163.8 2.3 49.4 -7.9 26 33 A P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 116,-0.1 0.441 88.5 7.5 -84.7 2.2 1.7 47.1 -10.9 27 34 A a S S+ 0 0 27 114,-0.1 114,-0.1 1,-0.1 54,-0.0 -0.973 97.5 54.5-167.7 170.4 2.4 49.8 -13.5 28 35 A G + 0 0 53 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 0.805 62.3 162.9 65.6 37.3 3.5 53.4 -14.1 29 36 A W - 0 0 47 8,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.321 18.2-164.8 -82.2 168.7 6.9 53.4 -12.4 30 37 A K - 0 0 80 -2,-0.1 7,-0.2 19,-0.1 19,-0.1 -0.987 33.7 -96.6-151.8 143.9 9.7 56.0 -12.9 31 38 A C - 0 0 0 5,-2.4 3,-0.5 -2,-0.3 19,-0.2 -0.438 31.8-138.1 -60.7 134.1 13.4 56.0 -12.0 32 39 A S S S+ 0 0 79 17,-2.2 -1,-0.2 1,-0.2 18,-0.1 0.610 100.6 42.6 -71.7 -9.5 13.5 57.9 -8.7 33 40 A K S S+ 0 0 120 16,-0.2 2,-0.2 3,-0.1 -1,-0.2 0.499 123.3 11.0-114.7 -7.0 16.6 59.7 -10.0 34 41 A C S S- 0 0 22 -3,-0.5 -1,-0.0 2,-0.2 0, 0.0 -0.839 84.2 -89.2-151.6-169.7 15.8 60.6 -13.6 35 42 A D S S+ 0 0 140 -2,-0.2 2,-0.1 -5,-0.1 -3,-0.1 0.331 71.3 129.4 -96.4 9.6 12.8 60.7 -16.0 36 43 A M + 0 0 48 1,-0.1 -5,-2.4 -6,-0.1 -2,-0.2 -0.402 28.7 178.0 -67.5 138.7 13.0 57.2 -17.5 37 44 A R + 0 0 131 -7,-0.2 2,-0.3 -2,-0.1 -8,-0.2 0.356 64.9 60.2-116.9 -3.7 9.8 55.2 -17.4 38 45 A E S S+ 0 0 140 1,-0.2 14,-0.3 14,-0.0 -7,-0.1 -0.846 93.6 30.5-123.4 161.4 11.2 52.2 -19.2 39 46 A N S S+ 0 0 40 -2,-0.3 13,-2.5 41,-0.2 2,-0.4 0.950 80.7 164.0 56.2 52.2 13.9 49.7 -18.3 40 47 A L E -B 51 0B 3 40,-0.4 40,-2.3 11,-0.2 2,-0.4 -0.820 25.0-151.9-105.0 142.8 13.4 50.2 -14.6 41 48 A W E -BC 50 79B 31 9,-2.9 9,-2.2 -2,-0.4 2,-0.7 -0.954 5.8-150.2-122.1 131.5 14.7 47.9 -11.9 42 49 A L E -BC 49 78B 0 36,-2.8 36,-2.5 -2,-0.4 2,-0.5 -0.841 20.4-136.8 -96.4 115.4 13.3 47.1 -8.5 43 50 A N E > - C 0 77B 6 5,-2.5 4,-2.2 -2,-0.7 34,-0.3 -0.624 8.9-144.3 -75.3 121.8 16.1 46.3 -6.0 44 51 A L T 4 S+ 0 0 0 32,-2.0 -1,-0.1 -2,-0.5 33,-0.1 0.602 92.3 52.6 -63.2 -13.2 14.8 43.3 -4.0 45 52 A T T 4 S+ 0 0 6 31,-0.5 -27,-1.9 -28,-0.1 -1,-0.2 0.931 127.2 9.6 -88.8 -52.8 16.5 44.5 -0.8 46 53 A D T 4 S- 0 0 48 -29,-0.2 -24,-0.2 2,-0.1 -2,-0.2 0.364 92.9-119.6-111.0 3.6 15.3 48.1 -0.3 47 54 A G < + 0 0 9 -4,-2.2 -3,-0.1 1,-0.2 2,-0.0 0.609 54.2 158.5 71.4 10.9 12.6 48.5 -3.0 48 55 A S - 0 0 23 -5,-0.2 -5,-2.5 -6,-0.1 2,-0.5 -0.383 32.3-146.6 -67.4 147.2 14.3 51.3 -4.9 49 56 A I E +B 42 0B 25 -7,-0.2 -17,-2.2 -19,-0.1 2,-0.3 -0.970 32.0 157.1-119.4 112.8 13.2 51.7 -8.5 50 57 A L E -B 41 0B 3 -9,-2.2 -9,-2.9 -2,-0.5 -19,-0.1 -0.975 40.1 -94.4-139.9 152.1 16.1 52.9 -10.8 51 58 A C E -B 40 0B 0 -2,-0.3 14,-2.2 -11,-0.2 15,-0.4 -0.186 44.2 -97.9 -68.8 154.2 16.9 52.8 -14.5 52 59 A G - 0 0 2 -13,-2.5 11,-2.2 -14,-0.3 12,-0.4 -0.048 48.9 -79.8 -64.5 168.1 19.0 50.2 -16.2 53 60 A R - 0 0 76 9,-0.2 8,-1.6 10,-0.2 2,-0.6 -0.191 40.3-112.3 -68.9 159.3 22.7 50.5 -17.1 54 61 A R B -F 60 0C 118 6,-0.3 6,-0.2 8,-0.0 2,-0.1 -0.833 33.7-141.0 -91.8 124.5 24.0 52.4 -20.1 55 62 A Y > - 0 0 129 4,-2.5 3,-2.0 -2,-0.6 -1,-0.0 -0.480 21.9-110.6 -83.5 159.9 25.6 50.0 -22.6 56 63 A F T 3 S+ 0 0 220 1,-0.3 -1,-0.1 -2,-0.1 4,-0.0 0.634 116.6 61.9 -66.2 -11.9 28.7 50.9 -24.4 57 64 A D T 3 S- 0 0 127 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.404 122.4-104.5 -91.6 2.8 26.8 51.1 -27.7 58 65 A G S < S+ 0 0 51 -3,-2.0 -2,-0.1 1,-0.3 2,-0.0 0.280 85.2 114.5 95.8 -12.0 24.8 54.0 -26.2 59 66 A S + 0 0 54 -5,-0.1 -4,-2.5 0, 0.0 -1,-0.3 -0.136 46.0 53.6 -81.1-176.6 21.6 52.1 -25.5 60 67 A G B S-F 54 0C 37 -6,-0.2 -6,-0.3 -3,-0.1 -7,-0.1 -0.419 87.3 -57.1 90.0-166.0 20.1 51.3 -22.1 61 68 A G - 0 0 0 -8,-1.6 -8,-0.1 -2,-0.1 -6,-0.1 0.204 62.0 -77.2 -95.6-145.2 19.2 53.6 -19.2 62 69 A N - 0 0 56 -10,-0.1 -9,-0.2 -8,-0.1 -10,-0.1 0.093 57.6-111.7-111.3 23.4 21.2 56.0 -17.1 63 70 A N S > S+ 0 0 37 -11,-2.2 4,-2.7 1,-0.1 5,-0.2 0.553 74.8 132.4 63.9 10.5 23.1 53.6 -14.8 64 71 A H H > + 0 0 31 -12,-0.4 4,-1.9 1,-0.2 -12,-0.1 0.880 69.9 50.2 -63.6 -37.2 21.2 54.7 -11.7 65 72 A A H > S+ 0 0 6 -14,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.945 114.1 44.7 -66.3 -45.4 20.4 51.2 -10.5 66 73 A V H > S+ 0 0 7 -15,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.900 111.4 52.4 -65.8 -39.2 24.1 50.1 -10.8 67 74 A E H X S+ 0 0 80 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.888 108.7 52.4 -62.0 -36.9 25.3 53.3 -9.2 68 75 A H H >X S+ 0 0 26 -4,-1.9 4,-2.1 -5,-0.2 3,-0.6 0.911 107.3 52.3 -64.9 -41.5 22.9 52.5 -6.3 69 76 A Y H 3X S+ 0 0 56 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.923 102.0 58.1 -61.2 -44.5 24.5 49.0 -6.1 70 77 A R H 3< S+ 0 0 166 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.797 113.6 41.1 -56.8 -26.6 28.0 50.4 -5.8 71 78 A E H << S+ 0 0 171 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.797 127.7 25.9 -92.6 -31.3 26.8 52.3 -2.7 72 79 A T H < S- 0 0 49 -4,-2.1 -3,-0.2 2,-0.1 -2,-0.2 0.763 82.7-137.6-104.3 -31.5 24.7 49.7 -1.0 73 80 A G < + 0 0 40 -4,-2.7 -4,-0.1 -5,-0.3 -3,-0.1 0.583 47.9 152.2 81.8 7.4 25.9 46.3 -2.1 74 81 A Y - 0 0 65 -6,-0.2 -1,-0.3 1,-0.2 19,-0.1 -0.651 27.6-166.2 -75.6 104.3 22.3 45.1 -2.5 75 82 A P + 0 0 12 0, 0.0 18,-2.3 0, 0.0 2,-0.4 0.766 51.6 71.2 -64.2 -38.5 22.8 42.4 -5.2 76 83 A L E + D 0 92B 0 16,-0.2 -32,-2.0 17,-0.1 -31,-0.5 -0.720 45.9 163.7-100.3 138.7 19.4 41.5 -6.6 77 84 A A E -CD 43 91B 2 14,-1.9 14,-3.1 -2,-0.4 2,-0.4 -0.996 21.4-148.1-143.8 143.2 17.1 43.5 -8.8 78 85 A V E -CD 42 90B 0 -36,-2.5 -36,-2.8 -2,-0.3 2,-0.6 -0.912 26.0-115.9-113.2 139.7 14.0 42.5 -10.9 79 86 A K E > -C 41 0B 67 10,-2.8 3,-1.3 -2,-0.4 10,-0.4 -0.630 30.2-128.4 -77.6 119.5 13.1 44.2 -14.1 80 87 A L T 3 S+ 0 0 13 -40,-2.3 -40,-0.4 -2,-0.6 -41,-0.2 -0.461 94.3 34.1 -67.1 134.2 9.7 45.9 -13.7 81 88 A G T 3 S+ 0 0 65 -2,-0.2 -1,-0.3 -42,-0.1 -2,-0.0 0.519 102.4 78.6 98.2 6.4 7.3 44.9 -16.5 82 89 A T < + 0 0 26 -3,-1.3 2,-0.8 7,-0.1 -2,-0.1 0.331 61.1 113.8-122.7 -1.3 8.8 41.4 -16.8 83 90 A I + 0 0 33 -4,-0.2 5,-0.2 5,-0.2 34,-0.1 -0.651 39.1 168.0 -80.3 109.6 7.0 39.9 -13.8 84 91 A T B > -G 87 0D 52 3,-3.1 3,-1.0 -2,-0.8 31,-0.0 -0.828 54.9 -95.3-116.8 158.2 4.5 37.3 -14.9 85 92 A P T 3 S+ 0 0 68 0, 0.0 30,-0.1 0, 0.0 3,-0.1 0.660 126.8 46.0 -46.3 -15.0 2.6 34.8 -12.8 86 93 A D T 3 S- 0 0 161 1,-0.2 2,-0.3 0, 0.0 -3,-0.1 0.774 124.0 -57.6-101.1 -32.3 5.4 32.4 -13.6 87 94 A G B < -G 84 0D 22 -3,-1.0 -3,-3.1 -5,-0.1 2,-0.3 -0.929 44.3-133.0-179.5-157.1 8.6 34.4 -13.2 88 95 A A - 0 0 26 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.976 38.0 -74.8-173.3 171.7 10.6 37.5 -14.1 89 96 A D - 0 0 36 -10,-0.4 -10,-2.8 -2,-0.3 2,-0.5 -0.759 48.7-176.3 -86.9 110.9 13.9 38.9 -15.2 90 97 A V E -DE 78 99B 1 -2,-0.8 9,-2.8 9,-0.6 2,-0.4 -0.921 4.6-165.0-110.6 130.2 16.2 38.9 -12.1 91 98 A Y E -DE 77 98B 27 -14,-3.1 -14,-1.9 -2,-0.5 2,-0.6 -0.925 9.5-153.1-118.8 140.3 19.7 40.3 -12.3 92 99 A S E >> -DE 76 97B 0 5,-2.1 5,-1.5 -2,-0.4 4,-0.7 -0.947 4.7-168.8-113.6 115.1 22.6 39.9 -9.8 93 100 A Y T 45S+ 0 0 23 -18,-2.3 -1,-0.2 -2,-0.6 -17,-0.1 0.883 90.6 55.0 -65.5 -39.7 25.1 42.8 -9.8 94 101 A D T 45S+ 0 0 70 1,-0.2 -1,-0.2 -19,-0.2 -18,-0.1 0.943 118.4 31.2 -58.0 -53.8 27.4 40.6 -7.7 95 102 A E T 45S- 0 0 64 2,-0.2 -1,-0.2 -20,-0.1 -2,-0.2 0.464 102.8-135.8 -86.8 -1.4 27.5 37.7 -10.1 96 103 A D T <5 + 0 0 106 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.927 67.6 89.2 44.5 60.3 27.1 40.1 -13.0 97 104 A D E - 0 0 6 -2,-0.5 3,-2.2 -93,-0.2 4,-0.2 -0.891 3.4-168.8-115.2 98.2 15.6 33.3 -7.6 102 109 A P T 3 S+ 0 0 87 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.664 90.4 52.3 -61.5 -12.3 13.7 30.3 -6.3 103 110 A S T 3> S+ 0 0 34 1,-0.2 4,-2.8 2,-0.1 5,-0.2 0.100 72.6 117.0-109.5 21.8 12.3 32.6 -3.5 104 111 A L H <> + 0 0 14 -3,-2.2 4,-2.8 1,-0.2 5,-0.3 0.896 69.8 58.1 -56.0 -45.9 11.1 35.3 -5.9 105 112 A A H > S+ 0 0 64 -4,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.946 112.9 40.3 -50.1 -52.5 7.4 34.8 -5.0 106 113 A E H > S+ 0 0 136 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.947 114.2 52.5 -62.1 -50.5 8.2 35.6 -1.3 107 114 A H H < S+ 0 0 6 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.806 113.8 43.4 -57.8 -32.1 10.7 38.4 -2.2 108 115 A L H ><>S+ 0 0 0 -4,-2.8 5,-1.9 -5,-0.2 3,-1.6 0.832 105.6 61.3 -81.6 -35.4 8.1 40.1 -4.3 109 116 A S H ><5S+ 0 0 81 -4,-2.2 3,-2.4 -5,-0.3 -2,-0.2 0.851 91.1 71.0 -57.5 -33.0 5.3 39.6 -1.8 110 117 A H T 3<5S+ 0 0 54 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.833 102.5 42.6 -52.0 -34.6 7.5 41.6 0.5 111 118 A F T < 5S- 0 0 3 -3,-1.6 -87,-2.0 -4,-0.3 -1,-0.3 0.274 125.2 -99.1 -98.5 10.8 6.6 44.6 -1.6 112 119 A G T < 5S+ 0 0 49 -3,-2.4 2,-0.8 1,-0.2 -3,-0.2 0.787 78.1 142.3 77.6 26.2 2.9 43.8 -2.0 113 120 A I < - 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