==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 10-OCT-02 1MZW . COMPND 2 MOLECULE: U-SNRNP-ASSOCIATED CYCLOPHILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.REIDT,M.C.WAHL,D.S.HOROWITZ,R.LUEHRMANN,R.FICNER . 204 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 63.7 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 . 55 27.0 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 12 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 1 0 0 1 1 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 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 2 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 5 A N 0 0 183 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.3 -48.5 -35.6 -14.3 2 6 A S + 0 0 132 2,-0.0 3,-0.0 3,-0.0 0, 0.0 -0.187 360.0 142.6 -89.4 42.2 -47.9 -37.9 -11.3 3 7 A S - 0 0 71 -2,-0.5 3,-0.1 1,-0.1 0, 0.0 -0.626 60.6-100.5 -85.1 140.0 -46.6 -35.0 -9.2 4 8 A P - 0 0 118 0, 0.0 2,-0.3 0, 0.0 26,-0.1 -0.332 41.9-111.6 -59.4 137.8 -47.5 -34.9 -5.5 5 9 A V - 0 0 138 1,-0.1 3,-0.1 24,-0.0 -3,-0.0 -0.552 31.8-116.4 -74.7 130.1 -50.4 -32.5 -4.8 6 10 A N - 0 0 18 -2,-0.3 22,-0.1 1,-0.1 -1,-0.1 -0.331 36.4 -96.2 -66.0 146.5 -49.4 -29.4 -2.8 7 11 A P - 0 0 29 0, 0.0 20,-3.1 0, 0.0 2,-0.5 -0.316 35.6-154.2 -61.5 143.4 -51.0 -29.0 0.7 8 12 A V E +A 26 0A 31 18,-0.2 165,-3.2 -3,-0.1 18,-0.2 -0.992 16.2 177.6-124.7 124.4 -54.0 -26.8 0.8 9 13 A V E -AB 25 172A 0 16,-3.0 16,-3.3 -2,-0.5 2,-0.3 -0.686 11.9-146.1-118.4 174.4 -54.9 -25.0 4.1 10 14 A F E -AB 24 171A 0 161,-2.0 161,-1.3 14,-0.3 2,-0.4 -1.000 8.5-158.4-147.4 147.8 -57.7 -22.6 5.1 11 15 A F E -AB 23 170A 0 12,-2.3 12,-2.5 -2,-0.3 2,-0.7 -0.989 11.9-151.4-122.5 128.9 -58.3 -19.6 7.3 12 16 A D E -AB 22 169A 22 157,-3.3 156,-1.2 -2,-0.4 157,-1.2 -0.918 26.4-149.7 -98.4 120.1 -61.8 -18.7 8.4 13 17 A V E -AB 21 167A 0 8,-2.6 7,-2.8 -2,-0.7 8,-0.5 -0.758 15.6-167.0-101.2 140.4 -61.7 -14.9 8.9 14 18 A S E -AB 19 166A 8 152,-3.1 152,-2.8 -2,-0.4 2,-0.5 -0.971 3.1-163.7-122.6 134.5 -63.7 -12.7 11.3 15 19 A I E > S-AB 18 165A 30 3,-2.8 3,-2.6 -2,-0.4 150,-0.2 -0.980 77.1 -15.8-121.7 125.0 -63.8 -8.9 11.2 16 20 A G T 3 S- 0 0 40 148,-2.4 -1,-0.2 -2,-0.5 149,-0.1 0.875 130.2 -54.1 51.7 37.2 -65.1 -7.0 14.1 17 21 A G T 3 S+ 0 0 65 147,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.340 116.1 114.1 81.7 -7.4 -66.5 -10.2 15.5 18 22 A Q E < -A 15 0A 143 -3,-2.6 -3,-2.8 2,-0.0 -1,-0.2 -0.856 69.9-119.6-103.4 128.9 -68.5 -11.0 12.3 19 23 A E E +A 14 0A 104 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.395 32.0 175.4 -63.2 133.3 -67.6 -14.0 10.1 20 24 A V E - 0 0 19 -7,-2.8 2,-0.2 1,-0.4 -6,-0.1 0.281 46.2 -80.8-125.9 11.5 -66.7 -12.9 6.6 21 25 A G E -A 13 0A 33 -8,-0.5 -8,-2.6 2,-0.0 2,-0.4 -0.526 43.4 -66.1 122.8 173.4 -65.6 -16.1 4.8 22 26 A R E -A 12 0A 84 -10,-0.2 2,-0.5 -2,-0.2 124,-0.2 -0.868 26.5-160.1-112.3 138.5 -62.9 -18.7 4.1 23 27 A M E -A 11 0A 0 -12,-2.5 -12,-2.3 -2,-0.4 2,-0.5 -0.961 10.1-155.9-114.0 130.7 -59.6 -18.4 2.3 24 28 A K E -AC 10 142A 57 118,-3.0 117,-2.9 -2,-0.5 118,-1.2 -0.933 11.7-163.5-109.1 131.5 -58.0 -21.5 1.0 25 29 A I E -AC 9 140A 0 -16,-3.3 -16,-3.0 -2,-0.5 2,-0.5 -0.957 14.4-145.7-122.9 129.5 -54.3 -21.5 0.4 26 30 A E E -AC 8 139A 49 113,-2.6 113,-1.7 -2,-0.4 2,-0.6 -0.762 17.6-148.0 -87.6 129.7 -52.0 -23.8 -1.6 27 31 A L E - C 0 138A 0 -20,-3.1 2,-2.8 -2,-0.5 3,-0.2 -0.897 14.7-131.4-100.8 121.5 -48.6 -24.2 0.1 28 32 A F >> + 0 0 25 109,-2.6 4,-2.7 -2,-0.6 3,-2.1 -0.336 42.8 159.3 -71.9 65.5 -45.8 -24.7 -2.4 29 33 A A T 34 S+ 0 0 30 -2,-2.8 -1,-0.2 1,-0.3 8,-0.1 0.798 70.3 62.3 -57.8 -29.5 -44.3 -27.7 -0.7 30 34 A D T 34 S+ 0 0 104 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.311 115.8 29.6 -82.3 11.9 -42.7 -28.6 -4.0 31 35 A V T <4 S+ 0 0 32 -3,-2.1 -2,-0.2 106,-0.1 -1,-0.2 0.549 139.6 13.7-132.5 -42.3 -40.7 -25.4 -4.1 32 36 A V X + 0 0 0 -4,-2.7 4,-2.8 105,-0.2 5,-0.2 -0.528 69.1 167.3-139.0 66.2 -40.1 -24.5 -0.4 33 37 A P H > S+ 0 0 67 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.840 75.7 51.5 -50.7 -42.8 -41.0 -27.6 1.6 34 38 A K H > S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.950 114.6 41.9 -64.2 -46.6 -39.5 -26.4 4.9 35 39 A T H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.902 115.7 49.9 -66.7 -42.0 -41.3 -23.1 4.8 36 40 A A H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.886 110.6 49.7 -63.9 -40.7 -44.6 -24.7 3.6 37 41 A E H X S+ 0 0 61 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.894 106.6 54.8 -66.4 -41.4 -44.5 -27.4 6.3 38 42 A N H X S+ 0 0 0 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.928 114.1 42.7 -56.7 -45.3 -43.9 -24.8 9.1 39 43 A F H X S+ 0 0 0 -4,-1.8 4,-0.9 2,-0.2 3,-0.2 0.927 110.4 53.8 -69.0 -47.5 -47.0 -23.0 7.9 40 44 A R H >X S+ 0 0 34 -4,-2.8 4,-2.1 1,-0.2 3,-0.9 0.913 108.3 51.2 -54.7 -45.2 -49.2 -26.1 7.4 41 45 A Q H 3X>S+ 0 0 34 -4,-2.4 4,-2.2 1,-0.3 5,-0.9 0.860 106.1 53.3 -63.1 -35.4 -48.5 -27.3 11.0 42 46 A F H 3<5S+ 0 0 0 -4,-1.3 14,-2.3 -3,-0.2 15,-0.5 0.666 111.0 49.7 -73.5 -13.3 -49.4 -23.9 12.4 43 47 A C H <<5S+ 0 0 0 -4,-0.9 -2,-0.2 -3,-0.9 -1,-0.2 0.819 117.2 38.2 -88.8 -35.8 -52.7 -24.3 10.5 44 48 A T H <5S- 0 0 2 -4,-2.1 147,-2.4 127,-0.2 148,-0.4 0.641 99.0-129.9 -89.4 -17.1 -53.3 -27.9 11.8 45 49 A G T <5 + 0 0 1 -4,-2.2 -3,-0.2 145,-0.3 -4,-0.1 0.688 66.0 134.4 74.5 17.3 -52.1 -27.4 15.3 46 50 A E < + 0 0 86 -5,-0.9 2,-0.6 -6,-0.2 -4,-0.1 0.702 49.5 79.7 -72.1 -21.1 -50.0 -30.5 14.9 47 51 A F - 0 0 50 -6,-0.7 7,-2.4 7,-0.4 2,-0.4 -0.800 68.7-165.8 -92.0 124.5 -47.0 -28.8 16.5 48 52 A R E -J 53 0B 135 -2,-0.6 2,-0.5 5,-0.2 3,-0.1 -0.890 15.0-163.4-115.1 143.9 -47.1 -28.8 20.3 49 53 A K E > S-J 52 0B 85 3,-2.5 3,-1.5 -2,-0.4 -2,-0.0 -0.987 84.0 -13.8-124.2 116.1 -45.1 -26.8 22.8 50 54 A D T 3 S- 0 0 144 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.925 130.8 -52.6 56.7 47.0 -45.3 -28.1 26.3 51 55 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.455 116.9 114.1 71.3 0.5 -48.3 -30.3 25.5 52 56 A V E < -J 49 0B 85 -3,-1.5 -3,-2.5 0, 0.0 -1,-0.2 -0.906 68.2-125.5-110.7 125.3 -50.2 -27.3 24.0 53 57 A P E -J 48 0B 35 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.433 32.1-162.2 -64.4 133.9 -51.0 -27.1 20.2 54 58 A I + 0 0 37 -7,-2.4 -7,-0.4 -2,-0.1 2,-0.3 -0.908 29.6 87.7-121.9 150.4 -49.8 -23.8 18.8 55 59 A G S S- 0 0 7 -2,-0.3 -12,-0.2 2,-0.2 -13,-0.1 -0.998 79.8 -38.3 163.4-161.4 -50.6 -22.0 15.7 56 60 A Y S > S+ 0 0 0 -14,-2.3 3,-2.7 -2,-0.3 111,-0.3 0.588 80.3 120.5 -75.9 -13.9 -52.8 -19.5 13.8 57 61 A K T 3 S+ 0 0 86 -15,-0.5 -2,-0.2 1,-0.3 111,-0.2 -0.337 91.8 3.5 -56.1 119.9 -56.1 -20.4 15.4 58 62 A G T 3 S+ 0 0 52 109,-3.2 -1,-0.3 1,-0.3 110,-0.1 0.400 102.8 128.2 84.8 -4.6 -57.4 -17.2 17.1 59 63 A S < - 0 0 10 -3,-2.7 108,-3.0 108,-0.3 -1,-0.3 -0.257 46.9-135.6 -78.0 172.9 -54.5 -15.1 15.9 60 64 A T B -D 166 0A 37 106,-0.2 13,-1.0 14,-0.2 2,-0.8 -0.714 18.6-112.0-127.2 175.3 -55.0 -11.8 14.0 61 65 A F - 0 0 1 104,-1.7 104,-0.3 -2,-0.2 11,-0.3 -0.925 36.3-176.8-105.7 97.4 -53.9 -9.7 11.1 62 66 A H + 0 0 17 -2,-0.8 2,-0.3 9,-0.3 10,-0.2 0.569 64.0 39.8 -77.3 -11.3 -52.2 -6.9 13.1 63 67 A R E -E 71 0A 81 8,-1.7 8,-3.0 97,-0.2 2,-0.5 -0.944 59.2-177.2-146.5 123.6 -51.3 -4.8 10.1 64 68 A V E -E 70 0A 1 95,-2.5 2,-0.6 -2,-0.3 6,-0.2 -0.963 1.2-179.9-122.0 116.5 -53.4 -3.9 7.0 65 69 A I E >> -E 69 0A 26 4,-3.5 3,-2.0 -2,-0.5 4,-1.9 -0.861 26.2-135.3-119.6 97.0 -51.9 -1.8 4.2 66 70 A K T 34 S+ 0 0 107 -2,-0.6 86,-0.1 1,-0.3 82,-0.0 -0.165 89.4 15.3 -50.3 138.6 -54.3 -1.3 1.3 67 71 A D T 34 S+ 0 0 103 1,-0.2 -1,-0.3 57,-0.1 56,-0.0 0.547 132.6 48.9 70.6 10.8 -52.8 -1.7 -2.1 68 72 A F T <4 S- 0 0 51 -3,-2.0 56,-2.4 1,-0.2 57,-0.7 0.433 107.6 -47.4-137.5 -69.8 -49.7 -3.4 -0.5 69 73 A M E < -EF 65 123A 11 -4,-1.9 -4,-3.5 54,-0.2 2,-0.4 -0.998 26.4-129.9-169.0 167.6 -50.4 -6.2 2.0 70 74 A I E -EF 64 122A 0 52,-1.8 52,-2.6 -2,-0.3 2,-0.4 -0.993 30.1-163.4-127.1 133.1 -52.1 -7.7 5.0 71 75 A Q E +EF 63 121A 26 -8,-3.0 -8,-1.7 -2,-0.4 -9,-0.3 -0.956 24.9 125.6-126.1 142.5 -49.9 -9.3 7.7 72 76 A G E + F 0 120A 0 48,-2.0 48,-2.0 -2,-0.4 -11,-0.2 -0.739 20.4 112.7-159.5-153.6 -50.7 -11.6 10.6 73 77 A G + 0 0 0 -13,-1.0 2,-1.5 46,-0.2 3,-0.1 0.521 43.7 130.3 86.4 4.0 -49.5 -14.9 12.0 74 78 A D > + 0 0 2 -14,-0.5 4,-1.4 1,-0.2 -14,-0.2 -0.613 16.1 156.2 -91.8 77.8 -48.0 -13.5 15.2 75 79 A F T 4 + 0 0 51 -2,-1.5 -1,-0.2 1,-0.2 -20,-0.1 0.485 67.3 63.1 -79.7 -1.1 -49.7 -15.8 17.6 76 80 A V T 4 S- 0 0 68 -3,-0.1 -1,-0.2 8,-0.1 -2,-0.1 0.931 129.9 -7.7 -86.9 -54.5 -46.9 -15.1 20.1 77 81 A N T 4 S- 0 0 92 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.535 78.6-136.6-120.9 -11.9 -47.3 -11.4 20.7 78 82 A G S < S+ 0 0 28 -4,-1.4 -3,-0.1 1,-0.1 -5,-0.0 0.707 86.3 80.4 62.8 22.0 -50.0 -10.3 18.3 79 83 A D S S- 0 0 93 -7,-0.0 -1,-0.1 -19,-0.0 -4,-0.1 0.326 110.7 -92.3-139.1 5.5 -48.1 -7.1 17.3 80 84 A G S S+ 0 0 30 -6,-0.1 39,-0.1 -17,-0.0 -8,-0.0 0.361 107.9 89.9 98.4 -6.3 -45.4 -8.1 14.9 81 85 A T + 0 0 91 -7,-0.1 2,-0.1 2,-0.0 0, 0.0 0.603 62.1 107.4 -95.7 -14.8 -42.6 -8.8 17.4 82 86 A G - 0 0 2 -8,-0.1 2,-0.4 36,-0.0 36,-0.4 -0.394 45.1-176.1 -71.2 138.9 -43.4 -12.4 17.9 83 87 A V + 0 0 70 -2,-0.1 2,-0.3 34,-0.1 6,-0.1 -0.993 16.4 139.6-138.3 128.8 -41.2 -15.2 16.5 84 88 A A + 0 0 20 -2,-0.4 2,-0.3 5,-0.1 -9,-0.1 -0.958 13.5 170.5-163.9 147.5 -41.8 -19.0 16.6 85 89 A S > - 0 0 6 -2,-0.3 3,-1.6 5,-0.1 4,-0.4 -0.974 47.1-107.8-155.6 165.0 -41.4 -21.9 14.2 86 90 A I T 3 S+ 0 0 25 -2,-0.3 -38,-0.1 1,-0.3 32,-0.0 0.519 119.4 60.2 -75.1 -4.0 -41.5 -25.7 14.2 87 91 A Y T 3 S- 0 0 93 2,-0.3 -1,-0.3 30,-0.1 30,-0.0 0.360 122.7-103.0-102.0 2.9 -37.7 -25.6 13.9 88 92 A R S < S- 0 0 186 -3,-1.6 -2,-0.1 1,-0.1 -4,-0.1 0.864 81.2 -5.3 74.9 104.3 -37.4 -23.8 17.2 89 93 A G S S- 0 0 25 -4,-0.4 -2,-0.3 -6,-0.1 -5,-0.1 -0.203 116.5 -18.2 77.3-173.9 -36.7 -20.0 16.9 90 94 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.287 66.6-155.2 -65.0 148.6 -36.1 -18.2 13.6 91 95 A F B -K 116 0C 21 25,-1.9 25,-1.4 1,-0.1 3,-0.1 -0.902 21.9 -86.4-127.5 158.9 -35.1 -20.3 10.5 92 96 A A - 0 0 50 -2,-0.3 2,-0.8 23,-0.2 3,-0.1 -0.044 44.8 -96.7 -59.6 156.4 -33.2 -19.6 7.3 93 97 A D - 0 0 30 1,-0.2 -1,-0.1 -58,-0.0 3,-0.1 -0.669 35.2-154.1 -74.3 110.8 -34.6 -18.3 4.0 94 98 A E - 0 0 39 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.949 58.7 -51.2 -53.8 -55.2 -35.2 -21.6 2.2 95 99 A N - 0 0 32 -3,-0.1 -1,-0.2 -63,-0.1 3,-0.2 -0.967 34.6-124.7-173.0 170.4 -34.9 -19.9 -1.3 96 100 A F + 0 0 82 -2,-0.3 -64,-0.1 1,-0.1 38,-0.1 -0.227 60.6 128.8-122.1 42.2 -36.2 -17.1 -3.4 97 101 A K + 0 0 149 -66,-0.1 2,-0.3 39,-0.1 -1,-0.1 0.858 64.7 59.8 -65.1 -36.9 -37.4 -19.1 -6.4 98 102 A L S S- 0 0 52 38,-0.3 38,-0.5 -3,-0.2 34,-0.3 -0.697 73.3-149.0 -99.0 149.1 -40.8 -17.5 -6.3 99 103 A R - 0 0 170 -2,-0.3 2,-1.2 32,-0.1 3,-0.2 -0.663 28.7-111.6-112.6 167.3 -41.7 -13.8 -6.7 100 104 A H + 0 0 0 27,-0.3 27,-2.5 -2,-0.2 30,-0.1 -0.405 63.4 143.9 -90.9 55.6 -44.3 -11.4 -5.4 101 105 A S + 0 0 77 -2,-1.2 -1,-0.2 25,-0.2 25,-0.2 0.420 60.6 12.5 -78.9 0.5 -45.6 -11.1 -9.0 102 106 A A S > S- 0 0 37 23,-0.3 3,-0.8 -3,-0.2 23,-0.2 -0.993 83.6 -82.4-168.3 164.7 -49.3 -10.9 -8.1 103 107 A P T 3 S+ 0 0 52 0, 0.0 21,-0.2 0, 0.0 23,-0.1 -0.318 103.7 44.1 -69.0 159.3 -52.0 -10.3 -5.4 104 108 A G T 3 S+ 0 0 3 19,-3.0 36,-2.8 1,-0.3 2,-0.2 0.444 78.8 136.2 86.4 -0.3 -53.0 -13.3 -3.3 105 109 A L E < -G 139 0A 18 -3,-0.8 18,-2.3 34,-0.2 2,-0.5 -0.584 49.0-135.8 -85.8 145.0 -49.5 -14.6 -2.7 106 110 A L E +GH 138 122A 0 32,-4.5 31,-2.5 -2,-0.2 32,-1.6 -0.858 30.4 171.9 -98.8 130.0 -48.3 -15.9 0.7 107 111 A S E -GH 136 121A 0 14,-2.4 14,-2.6 -2,-0.5 2,-0.4 -0.990 34.3-106.4-141.2 146.7 -44.9 -14.7 1.8 108 112 A M E - 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