==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-AUG-01 1JVB . COMPND 2 MOLECULE: NAD(H)-DEPENDENT ALCOHOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR L.ESPOSITO,F.SICA,A.ZAGARI,L.MAZZARELLA . 347 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 12.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.2 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 3 1 0 1 1 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 3 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 0 PARALLEL BRIDGES PER LADDER . 1 3 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 X 0 0 24 0, 0.0 17,-2.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 160.4 -39.5 -19.6 19.6 2 2 A R E +A 17 0A 55 15,-0.2 126,-1.9 345,-0.1 2,-0.3 -0.578 360.0 171.2 -81.0 142.5 -39.9 -15.9 20.6 3 3 A A E -AB 16 127A 0 13,-1.8 13,-2.8 124,-0.2 2,-0.6 -0.962 26.5-143.8-152.2 133.1 -38.8 -13.2 18.1 4 4 A V E +A 15 0A 7 122,-2.7 62,-1.0 -2,-0.3 2,-0.3 -0.889 36.9 176.7-102.2 123.9 -39.2 -9.4 18.3 5 5 A R E -AC 14 65A 26 9,-2.7 9,-3.2 -2,-0.6 2,-0.7 -0.893 42.3-111.8-134.1 158.3 -39.8 -8.2 14.8 6 6 A L E + C 0 64A 0 58,-2.7 58,-1.6 -2,-0.3 3,-0.1 -0.777 43.3 161.7 -83.3 115.3 -40.6 -5.2 12.6 7 7 A V + 0 0 57 -2,-0.7 2,-0.3 1,-0.4 -1,-0.2 0.681 66.7 7.9-109.9 -29.8 -44.1 -6.0 11.4 8 8 A E S > S- 0 0 124 4,-0.2 3,-1.9 3,-0.1 -1,-0.4 -0.914 74.1-121.5-156.7 124.6 -45.2 -2.6 10.2 9 9 A I T 3 S+ 0 0 74 -2,-0.3 37,-0.2 1,-0.3 36,-0.1 -0.546 105.4 38.9 -67.6 126.2 -43.3 0.7 9.9 10 10 A G T 3 S+ 0 0 80 35,-0.6 -1,-0.3 1,-0.5 36,-0.1 0.265 105.0 82.6 112.3 -7.5 -45.1 3.1 12.2 11 11 A K S < S- 0 0 32 -3,-1.9 -1,-0.5 34,-0.3 -3,-0.1 -0.798 86.9 -98.6-121.5 163.6 -45.8 0.6 14.9 12 12 A P - 0 0 85 0, 0.0 -5,-0.3 0, 0.0 -4,-0.2 -0.363 56.5 -77.1 -76.4 171.5 -43.6 -0.6 17.7 13 13 A L - 0 0 7 -7,-0.1 2,-0.4 -6,-0.1 -7,-0.2 -0.377 51.9-135.4 -63.4 145.1 -41.7 -3.9 17.3 14 14 A S E -A 5 0A 47 -9,-3.2 -9,-2.7 -3,-0.1 2,-0.4 -0.908 1.5-134.0-113.8 133.0 -43.9 -7.0 17.8 15 15 A L E +A 4 0A 93 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.665 34.1 177.8 -80.4 125.5 -43.2 -10.2 19.8 16 16 A Q E -A 3 0A 59 -13,-2.8 -13,-1.8 -2,-0.4 2,-0.6 -0.866 31.1-131.4-127.0 162.4 -44.1 -13.2 17.7 17 17 A E E +A 2 0A 142 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.972 43.5 162.5-114.2 110.9 -43.9 -17.0 18.3 18 18 A I - 0 0 43 -17,-2.7 -2,-0.0 -2,-0.6 0, 0.0 -0.832 40.1 -81.1-129.4 168.7 -42.3 -18.5 15.2 19 19 A G - 0 0 63 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.265 41.5-114.0 -69.1 153.0 -40.7 -21.7 14.2 20 20 A V - 0 0 73 1,-0.0 -1,-0.1 108,-0.0 110,-0.1 -0.753 37.4-121.2 -85.6 125.8 -37.0 -22.4 14.9 21 21 A P - 0 0 50 0, 0.0 109,-0.0 0, 0.0 -1,-0.0 -0.330 15.6-135.0 -64.5 153.4 -35.1 -22.6 11.6 22 22 A K - 0 0 153 109,-0.0 2,-0.1 6,-0.0 5,-0.1 -0.946 22.3-131.0-110.5 116.7 -33.2 -25.8 10.6 23 23 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 56,-0.2 -0.359 25.7-174.0 -71.6 142.8 -29.8 -25.1 9.3 24 24 A K > - 0 0 155 54,-0.2 3,-2.2 -2,-0.1 54,-0.3 -0.927 50.7 -12.8-130.1 156.0 -28.6 -26.8 6.1 25 25 A G T 3 S- 0 0 7 -2,-0.3 55,-2.4 1,-0.3 56,-0.7 -0.313 133.1 -8.5 60.8-125.0 -25.3 -26.9 4.2 26 26 A P T 3 S+ 0 0 33 0, 0.0 109,-1.4 0, 0.0 -1,-0.3 0.423 106.7 116.6 -87.0 1.7 -22.9 -24.3 5.6 27 27 A Q < - 0 0 49 -3,-2.2 51,-2.6 107,-0.2 2,-0.4 -0.323 49.0-156.0 -69.5 155.0 -25.5 -22.6 7.8 28 28 A V E -DE 77 132B 0 104,-2.1 104,-3.1 49,-0.2 2,-0.6 -0.992 8.4-143.4-131.1 136.9 -25.2 -22.5 11.6 29 29 A L E -DE 76 131B 4 47,-3.0 46,-3.0 -2,-0.4 47,-1.4 -0.902 21.9-161.2 -99.7 124.4 -28.1 -22.1 14.1 30 30 A I E -DE 74 130B 0 100,-2.8 100,-2.1 -2,-0.6 2,-0.9 -0.893 17.9-139.3-109.4 136.5 -27.1 -20.1 17.1 31 31 A K E -DE 73 129B 92 42,-3.2 42,-2.0 -2,-0.4 98,-0.3 -0.830 38.4-122.2 -90.7 110.7 -28.8 -19.9 20.5 32 32 A V E +D 72 0B 6 96,-1.7 40,-0.3 -2,-0.9 3,-0.1 -0.318 42.0 166.0 -62.2 125.7 -28.6 -16.2 21.2 33 33 A E E S+ 0 0 63 38,-2.3 2,-0.3 1,-0.4 39,-0.2 0.483 73.5 18.2-112.4 -13.0 -26.9 -15.3 24.4 34 34 A A E -D 71 0B 0 37,-1.6 37,-1.8 112,-0.1 2,-0.5 -0.897 55.3-175.5-160.8 128.5 -26.5 -11.6 23.7 35 35 A A E -DF 70 345B 0 310,-2.0 310,-3.1 -2,-0.3 35,-0.2 -0.929 23.2-145.2-127.9 102.3 -28.2 -9.3 21.2 36 36 A G E -DF 69 344B 0 33,-2.5 33,-0.6 -2,-0.5 2,-0.4 -0.327 5.5-151.9 -68.2 149.9 -26.8 -5.8 21.2 37 37 A V E + F 0 343B 1 306,-2.5 306,-0.5 30,-0.1 2,-0.2 -0.988 22.7 168.3-121.3 123.9 -29.1 -2.8 20.6 38 38 A C > - 0 0 8 -2,-0.4 3,-2.5 304,-0.1 4,-0.5 -0.786 53.0 -86.5-129.8 176.8 -27.5 0.4 19.0 39 39 A H T >> S+ 0 0 94 1,-0.3 3,-1.2 -2,-0.2 4,-1.2 0.789 119.3 71.3 -54.4 -26.2 -28.7 3.7 17.5 40 40 A S H 3> S+ 0 0 29 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.834 91.8 59.0 -60.9 -27.5 -29.0 2.0 14.1 41 41 A D H <> S+ 0 0 0 -3,-2.5 4,-1.8 2,-0.2 -1,-0.3 0.760 91.4 65.1 -76.2 -19.5 -32.0 0.2 15.6 42 42 A V H <4 S+ 0 0 11 -3,-1.2 4,-0.5 -4,-0.5 -1,-0.2 0.944 111.4 39.2 -62.1 -43.1 -33.9 3.5 16.3 43 43 A H H ><>S+ 0 0 40 -4,-1.2 5,-2.2 1,-0.2 3,-1.1 0.866 108.4 60.1 -74.0 -36.5 -33.9 3.8 12.4 44 44 A X H ><5S+ 0 0 0 -4,-2.1 3,-2.3 1,-0.3 -1,-0.2 0.880 98.3 60.0 -58.0 -36.1 -34.6 0.1 11.7 45 45 A R T 3<5S+ 0 0 24 -4,-1.8 -35,-0.6 1,-0.3 -34,-0.3 0.795 106.7 47.3 -62.4 -25.1 -37.8 0.5 13.7 46 46 A Q T < 5S- 0 0 90 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.277 124.5-108.8 -94.0 5.4 -38.7 3.1 11.1 47 47 A G T < 5S+ 0 0 2 -3,-2.3 7,-3.0 1,-0.2 8,-0.5 0.732 80.4 118.2 72.2 25.3 -37.6 0.7 8.3 48 48 A R E < -J 53 0C 31 -5,-2.2 2,-0.4 5,-0.3 -1,-0.2 -0.914 45.0-171.2-125.8 146.3 -34.5 2.6 7.4 49 49 A F E > S-J 52 0C 11 3,-2.4 3,-1.4 -2,-0.3 2,-0.2 -0.928 82.7 -38.4-129.7 108.7 -30.7 1.9 7.4 50 50 A G T 3 S- 0 0 2 -2,-0.4 222,-0.1 1,-0.3 223,-0.1 -0.569 124.2 -34.3 67.5-140.4 -29.0 5.3 6.7 51 51 A N T 3 S+ 0 0 144 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.644 117.9 110.9 -88.4 -10.3 -31.3 6.9 4.1 52 52 A L E < -J 49 0C 59 -3,-1.4 -3,-2.4 1,-0.1 2,-0.6 -0.318 66.5-137.6 -62.9 135.9 -32.0 3.5 2.6 53 53 A R E >> -J 48 0C 119 -5,-0.2 4,-2.1 1,-0.1 5,-1.4 -0.837 10.8-145.8 -92.4 125.4 -35.5 2.0 3.0 54 54 A I T 45S+ 0 0 0 -7,-3.0 6,-2.6 -2,-0.6 -1,-0.1 0.780 97.0 41.3 -67.3 -23.2 -35.1 -1.7 3.9 55 55 A V T >5S+ 0 0 45 -8,-0.5 4,-1.4 4,-0.2 -1,-0.1 0.948 124.7 31.1 -82.9 -63.4 -38.2 -2.6 2.0 56 56 A E T 45S+ 0 0 113 1,-0.2 -2,-0.2 2,-0.2 -4,-0.0 0.867 133.6 27.6 -60.8 -45.6 -37.9 -0.4 -1.1 57 57 A D T <5S+ 0 0 83 -4,-2.1 -3,-0.2 1,-0.1 -1,-0.2 0.815 129.5 35.7 -92.2 -34.1 -34.2 -0.3 -1.5 58 58 A L T 4 - 0 0 5 -51,-2.6 3,-1.6 -2,-0.3 -54,-0.2 -0.341 41.2 -99.2 -72.5 165.0 -25.6 -27.8 8.6 79 79 A D T 3 S+ 0 0 144 1,-0.2 -1,-0.1 -56,-0.2 -55,-0.1 0.581 119.3 53.3 -67.0 -4.3 -23.9 -30.8 7.0 80 80 A E T 3 S+ 0 0 117 -55,-2.4 -1,-0.2 -53,-0.1 2,-0.2 0.447 78.3 118.7-107.3 1.4 -21.2 -28.7 5.3 81 81 A V < - 0 0 23 -3,-1.6 2,-0.4 -56,-0.7 -54,-0.1 -0.489 40.8-177.3 -69.6 132.3 -20.0 -26.9 8.5 82 82 A V + 0 0 100 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.974 56.0 24.2-129.8 140.9 -16.3 -27.5 9.3 83 83 A G S S+ 0 0 51 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.528 101.6 80.5 91.4 5.7 -14.3 -26.3 12.3 84 84 A Y - 0 0 49 -3,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.991 56.1-159.2-141.7 154.0 -17.0 -25.6 14.8 85 85 A S > - 0 0 76 -2,-0.3 3,-2.3 -3,-0.1 -11,-0.3 -0.880 35.9 -82.7-131.6 158.3 -19.1 -27.8 17.2 86 86 A K T 3 S+ 0 0 123 -2,-0.3 -11,-0.2 1,-0.3 3,-0.1 -0.271 116.6 30.8 -54.2 141.2 -22.3 -27.7 19.0 87 87 A G T 3 S+ 0 0 40 -13,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.206 82.7 137.4 93.2 -19.2 -21.8 -25.7 22.2 88 88 A D < - 0 0 45 -3,-2.3 -14,-2.6 -15,-0.1 2,-0.5 -0.404 51.6-133.8 -64.1 138.6 -19.1 -23.4 20.9 89 89 A L E +G 73 0B 33 52,-0.3 52,-2.8 -16,-0.2 2,-0.3 -0.819 38.2 167.2 -92.8 127.8 -19.5 -19.8 22.0 90 90 A V E -GH 72 140B 0 -18,-2.8 -18,-2.4 -2,-0.5 2,-0.3 -0.949 35.9-136.2-141.2 158.4 -19.0 -17.4 19.0 91 91 A A E -GH 71 139B 0 48,-2.1 48,-1.7 -2,-0.3 2,-0.4 -0.808 31.6-137.4-104.4 152.6 -19.5 -13.8 17.9 92 92 A V E - H 0 138B 0 -22,-2.2 -22,-0.5 -2,-0.3 46,-0.2 -0.934 7.4-137.6-119.4 140.6 -21.0 -13.4 14.4 93 93 A N - 0 0 1 44,-3.4 25,-0.1 -2,-0.4 -24,-0.1 -0.817 20.7-174.2 -90.8 112.5 -20.1 -11.0 11.5 94 94 A P + 0 0 0 0, 0.0 2,-1.7 0, 0.0 24,-1.7 0.563 60.2 90.7 -83.2 -8.0 -23.5 -9.9 10.2 95 95 A W E +K 117 0D 3 22,-0.2 2,-0.2 58,-0.2 22,-0.2 -0.535 64.9 168.7 -93.1 73.3 -22.2 -7.9 7.2 96 96 A Q E -K 116 0D 0 -2,-1.7 20,-2.7 20,-1.5 2,-0.2 -0.554 22.4-161.5 -98.4 149.5 -22.3 -10.8 4.7 97 97 A G - 0 0 4 -2,-0.2 13,-0.1 18,-0.2 12,-0.1 -0.635 24.3-125.5-118.0 177.4 -22.0 -10.9 1.0 98 98 A E - 0 0 61 -2,-0.2 -1,-0.1 11,-0.1 -2,-0.0 0.626 42.0-123.1-101.3 -19.4 -22.9 -13.5 -1.6 99 99 A G S S+ 0 0 41 10,-0.1 10,-0.0 2,-0.0 -2,-0.0 -0.057 87.0 78.3 111.0 -36.2 -19.5 -14.0 -3.3 100 100 A N S S+ 0 0 107 4,-0.1 -1,-0.0 5,-0.0 5,-0.0 0.760 70.4 87.8 -85.3 -30.4 -20.0 -13.2 -7.1 101 101 A C S > S- 0 0 14 1,-0.1 4,-2.3 8,-0.1 5,-0.2 -0.165 90.1-100.5 -73.0 166.0 -20.1 -9.4 -7.3 102 102 A Y H > S+ 0 0 141 1,-0.2 4,-1.9 2,-0.2 6,-0.2 0.917 120.3 50.8 -47.1 -52.5 -17.0 -7.2 -7.7 103 103 A Y H 4>S+ 0 0 90 1,-0.2 5,-2.8 8,-0.2 -1,-0.2 0.877 110.7 47.6 -61.0 -41.1 -16.9 -6.2 -4.0 104 104 A C H >45S+ 0 0 21 3,-0.2 3,-1.6 1,-0.2 -1,-0.2 0.925 109.0 54.5 -64.1 -44.9 -17.1 -9.8 -2.8 105 105 A R H 3<5S+ 0 0 183 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.845 110.2 47.0 -57.9 -34.8 -14.3 -10.9 -5.2 106 106 A I T 3<5S- 0 0 85 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.330 122.0-103.9 -93.2 12.2 -12.0 -8.2 -4.0 107 107 A G T < 5S+ 0 0 42 -3,-1.6 193,-0.3 -4,-0.2 192,-0.2 0.718 89.7 115.2 79.7 20.9 -12.6 -9.0 -0.3 108 108 A E > < + 0 0 45 -5,-2.8 3,-2.2 -6,-0.2 -4,-0.1 -0.500 32.6 161.3-115.9 60.7 -14.9 -6.0 0.6 109 109 A E G > + 0 0 12 1,-0.3 3,-1.7 -5,-0.2 -5,-0.1 0.732 63.4 67.5 -58.7 -25.6 -18.0 -8.2 1.3 110 110 A H G 3 S+ 0 0 2 1,-0.3 -1,-0.3 -3,-0.1 -14,-0.1 0.726 97.6 53.9 -71.3 -16.1 -19.8 -5.6 3.3 111 111 A L G < S+ 0 0 71 -3,-2.2 -1,-0.3 -8,-0.1 -8,-0.2 0.138 81.9 150.7-100.4 17.2 -20.2 -3.5 0.1 112 112 A C < - 0 0 9 -3,-1.7 -3,-0.1 -9,-0.1 -16,-0.0 -0.064 54.2-129.2 -47.6 141.8 -21.8 -6.5 -1.7 113 113 A D S S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.0 -16,-0.0 0.726 108.1 30.8 -68.2 -21.8 -24.3 -5.6 -4.4 114 114 A S S S- 0 0 77 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.606 94.2-162.3-134.6 67.4 -26.9 -8.0 -2.8 115 115 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 -18,-0.2 -0.172 20.5-153.7 -58.6 152.1 -26.0 -7.9 0.8 116 116 A R E +K 96 0D 90 -20,-2.7 -20,-1.5 -22,-0.0 2,-0.8 -0.843 25.5 175.2-120.9 82.0 -27.1 -10.4 3.5 117 117 A W E >>> -K 95 0D 17 -2,-0.4 3,-2.1 -22,-0.2 4,-2.0 -0.816 26.1-135.7 -99.4 108.0 -27.0 -8.2 6.6 118 118 A L B 345S+l 122 0E 1 -24,-1.7 6,-0.2 -2,-0.8 5,-0.2 -0.388 90.4 15.1 -65.3 131.9 -28.3 -10.0 9.6 119 119 A G T 345S+ 0 0 0 3,-3.0 -52,-0.6 -54,-0.3 -51,-0.3 0.307 127.5 59.7 89.1 -8.0 -30.7 -7.9 11.7 120 120 A I T <45S- 0 0 0 -3,-2.1 -2,-0.2 2,-0.3 -1,-0.1 0.718 130.1 -10.4-115.6 -65.7 -31.1 -5.5 8.8 121 121 A N T <5S+ 0 0 25 -4,-2.0 2,-0.3 1,-0.1 -60,-0.2 0.459 133.3 52.4-116.4 -3.8 -32.5 -7.3 5.7 122 122 A F B - 0 0 53 -107,-0.1 3,-1.9 -106,-0.1 -107,-0.2 -0.983 68.2-134.5-146.7 136.2 -22.2 -19.4 6.4 135 135 A Y G > S+ 0 0 52 -109,-1.4 3,-1.2 -2,-0.3 -108,-0.1 0.683 96.6 78.2 -62.2 -19.1 -20.0 -20.6 9.2 136 136 A K G 3 S+ 0 0 111 1,-0.3 -1,-0.3 -110,-0.1 -55,-0.0 0.701 81.4 69.8 -65.7 -17.7 -17.1 -18.6 7.9 137 137 A Y G < S+ 0 0 10 -3,-1.9 -44,-3.4 -45,-0.0 -1,-0.3 0.072 86.5 87.3 -86.3 27.8 -18.7 -15.5 9.5 138 138 A X E < -H 92 0B 8 -3,-1.2 2,-0.4 -46,-0.2 -46,-0.2 -0.761 55.8-157.7-120.5 168.9 -18.0 -16.5 13.1 139 139 A Y E -H 91 0B 56 -48,-1.7 -48,-2.1 -2,-0.3 2,-0.2 -0.952 25.1-123.2-143.9 122.3 -15.3 -16.2 15.6 140 140 A K E -H 90 0B 76 -2,-0.4 2,-0.4 -50,-0.2 -50,-0.3 -0.485 25.3-138.1 -69.5 133.6 -14.9 -18.6 18.6 141 141 A L + 0 0 16 -52,-2.8 -52,-0.3 -2,-0.2 5,-0.1 -0.785 37.9 151.8 -96.7 132.0 -14.8 -16.7 21.9 142 142 A R S S+ 0 0 201 -2,-0.4 -1,-0.2 3,-0.1 -52,-0.0 0.646 79.9 25.9-120.7 -57.5 -12.3 -17.8 24.6 143 143 A R S S+ 0 0 161 167,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.882 115.6 62.3 -80.1 -39.3 -11.6 -14.8 26.7 144 144 A L S S- 0 0 11 1,-0.0 2,-0.2 2,-0.0 166,-0.0 -0.542 71.5-138.3 -88.8 153.0 -14.9 -12.8 26.1 145 145 A N > - 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