==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-SEP-03 1R37 . COMPND 2 MOLECULE: NAD-DEPENDENT ALCOHOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR L.ESPOSITO,I.BRUNO,F.SICA,C.A.RAIA,A.GIORDANO,M.ROSSI, . 694 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 14.4 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 . 4 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 . 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 . 52 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 3.5 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 6 0 0 4 2 3 1 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 8 4 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 6 5 6 1 0 0 2 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 . 5 0 2 0 0 2 0 0 0 0 1 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 M 0 0 24 0, 0.0 17,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.8 82.1 39.6 17.6 2 2 A R E +A 17 0A 106 15,-0.2 126,-1.5 13,-0.0 2,-0.3 -0.609 360.0 176.3 -84.2 144.6 83.3 37.1 15.0 3 3 A A E -AB 16 127A 0 13,-2.3 13,-3.4 -2,-0.3 2,-0.7 -0.994 29.4-139.8-150.8 141.8 80.9 34.2 14.1 4 4 A V E +A 15 0A 5 122,-2.9 62,-1.4 -2,-0.3 2,-0.3 -0.916 39.5 177.6-103.5 112.7 81.0 31.3 11.6 5 5 A R E -AC 14 65A 25 9,-2.8 9,-3.4 -2,-0.7 2,-0.9 -0.840 40.5-116.8-123.9 155.8 77.4 31.0 10.3 6 6 A L E + C 0 64A 0 58,-3.2 58,-1.5 -2,-0.3 3,-0.1 -0.789 44.7 158.8 -84.6 105.8 75.4 29.1 7.8 7 7 A V + 0 0 58 -2,-0.9 2,-0.4 1,-0.3 -1,-0.2 0.788 63.4 17.9 -99.5 -37.9 74.3 31.8 5.4 8 8 A E S > S- 0 0 110 4,-0.2 3,-1.7 -3,-0.2 -1,-0.3 -0.992 81.3-110.9-142.3 133.4 73.4 29.8 2.3 9 9 A I T 3 S+ 0 0 60 -2,-0.4 37,-0.2 1,-0.3 36,-0.1 -0.352 102.5 15.6 -61.8 130.5 72.7 26.1 1.8 10 10 A G T 3 S+ 0 0 58 35,-2.9 -1,-0.3 1,-0.3 36,-0.1 0.521 107.4 101.9 84.5 5.7 75.4 24.3 -0.1 11 11 A K S < S- 0 0 104 -3,-1.7 -1,-0.3 34,-0.4 -3,-0.1 -0.803 83.7 -86.0-117.7 160.8 77.9 27.0 0.4 12 12 A P - 0 0 93 0, 0.0 -5,-0.3 0, 0.0 -4,-0.2 -0.318 56.8 -93.2 -63.3 148.0 80.9 27.3 2.8 13 13 A L - 0 0 8 -7,-0.1 2,-0.5 -6,-0.1 -7,-0.2 -0.248 45.9-122.4 -57.7 153.8 80.0 28.6 6.2 14 14 A S E -A 5 0A 41 -9,-3.4 -9,-2.8 -3,-0.1 2,-0.8 -0.896 5.6-138.9-112.3 127.6 80.5 32.4 6.4 15 15 A L E +A 4 0A 81 -2,-0.5 2,-0.2 -11,-0.2 -11,-0.2 -0.695 38.4 174.4 -80.4 108.6 82.8 34.3 8.8 16 16 A Q E -A 3 0A 65 -13,-3.4 -13,-2.3 -2,-0.8 2,-0.6 -0.736 34.9-128.9-117.5 165.7 80.8 37.3 9.9 17 17 A E E +A 2 0A 137 -2,-0.2 2,-0.3 -15,-0.2 -15,-0.2 -0.960 42.3 161.7-112.3 114.3 81.0 40.2 12.3 18 18 A I - 0 0 37 -17,-2.9 2,-0.0 -2,-0.6 -2,-0.0 -0.880 39.6 -83.4-133.7 166.0 77.9 40.6 14.4 19 19 A G - 0 0 62 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.285 39.6-115.3 -69.3 151.3 76.7 42.1 17.7 20 20 A V - 0 0 73 1,-0.0 -1,-0.1 110,-0.0 110,-0.0 -0.773 36.2-124.2 -87.0 120.7 77.1 40.5 21.1 21 21 A P - 0 0 51 0, 0.0 109,-0.1 0, 0.0 -1,-0.0 -0.238 14.2-126.2 -65.0 153.8 73.7 39.7 22.5 22 22 A K - 0 0 133 109,-0.0 2,-0.2 6,-0.0 5,-0.1 -0.904 23.1-130.5-104.3 117.4 72.6 41.0 25.9 23 23 A P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.484 32.1 176.0 -70.4 130.9 71.4 38.2 28.4 24 24 A K > - 0 0 117 -2,-0.2 3,-2.0 54,-0.2 54,-0.2 -0.942 48.8 -7.4-133.8 156.3 68.1 38.9 30.1 25 25 A G T 3 S- 0 0 16 -2,-0.3 55,-2.1 1,-0.3 56,-0.9 -0.432 133.9 -12.7 63.5-123.3 65.9 36.9 32.4 26 26 A P T 3 S+ 0 0 25 0, 0.0 109,-1.9 0, 0.0 -1,-0.3 0.370 108.3 116.8 -91.8 3.8 67.3 33.4 32.8 27 27 A Q < - 0 0 40 -3,-2.0 51,-2.3 107,-0.2 2,-0.4 -0.266 48.8-156.0 -72.3 161.2 69.6 33.7 29.9 28 28 A V E -DE 77 132B 0 104,-1.7 104,-3.1 49,-0.2 2,-0.6 -0.999 11.1-140.0-140.3 134.2 73.4 33.5 30.2 29 29 A L E -DE 76 131B 7 47,-4.0 46,-3.1 -2,-0.4 47,-1.5 -0.868 24.8-163.9 -97.0 119.4 76.1 35.0 28.0 30 30 A I E -DE 74 130B 0 100,-2.7 100,-2.0 -2,-0.6 2,-0.8 -0.868 19.0-139.0-107.8 133.6 79.0 32.5 27.6 31 31 A K E -DE 73 129B 63 42,-3.9 42,-2.9 -2,-0.4 98,-0.2 -0.834 36.3-123.2 -88.0 112.7 82.5 33.3 26.4 32 32 A V E +D 72 0B 1 96,-1.8 40,-0.3 -2,-0.8 3,-0.1 -0.387 39.9 168.0 -64.2 125.6 83.2 30.3 24.2 33 33 A E E S+ 0 0 48 38,-2.2 2,-0.3 1,-0.4 39,-0.2 0.515 72.4 11.6-111.3 -13.5 86.4 28.4 25.2 34 34 A A E -D 71 0B 0 37,-1.5 37,-1.4 112,-0.1 2,-0.4 -0.914 55.5-171.4-165.6 138.3 85.7 25.3 23.1 35 35 A A E -DF 70 345B 0 310,-2.4 310,-3.1 -2,-0.3 35,-0.2 -0.916 20.1-142.9-137.1 107.4 83.3 24.3 20.3 36 36 A G E -DF 69 344B 0 33,-1.5 33,-0.6 -2,-0.4 2,-0.6 -0.345 13.5-131.2 -68.6 150.0 83.1 20.7 19.1 37 37 A V E - F 0 343B 1 306,-2.5 306,-0.6 30,-0.1 2,-0.3 -0.921 25.4-165.5-106.6 118.6 82.6 20.0 15.4 38 38 A C > - 0 0 5 -2,-0.6 3,-2.2 1,-0.1 4,-0.4 -0.773 32.3-124.2-106.1 148.2 79.9 17.4 14.8 39 39 A H T >> S+ 0 0 39 -2,-0.3 3,-1.1 1,-0.3 4,-1.0 0.697 108.5 75.1 -63.2 -14.6 79.1 15.5 11.5 40 40 A S H 3> S+ 0 0 28 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.801 85.4 62.3 -64.8 -28.1 75.6 17.1 11.9 41 41 A D H <> S+ 0 0 0 -3,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.683 95.5 60.0 -71.8 -16.9 77.2 20.4 10.7 42 42 A V H <> S+ 0 0 2 -3,-1.1 4,-1.2 -4,-0.4 -1,-0.2 0.881 109.1 43.1 -72.9 -39.4 78.0 18.6 7.4 43 43 A H H X>S+ 0 0 16 -4,-1.0 5,-2.3 2,-0.2 4,-0.6 0.875 112.2 53.5 -72.3 -39.4 74.3 18.0 7.0 44 44 A M H ><5S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.940 108.6 48.9 -59.5 -48.6 73.4 21.5 8.1 45 45 A R H 3<5S+ 0 0 19 -4,-2.0 -35,-2.9 1,-0.3 -34,-0.4 0.821 111.5 50.2 -62.3 -30.4 75.8 23.0 5.6 46 46 A Q H 3<5S- 0 0 69 -4,-1.2 -1,-0.3 2,-0.2 -2,-0.2 0.561 116.1-121.7 -82.3 -10.4 74.1 20.7 3.0 47 47 A G T <<5S+ 0 0 7 -3,-1.2 7,-1.9 -4,-0.6 8,-0.5 0.596 74.5 56.0 83.1 12.6 70.8 22.0 4.2 48 48 A R E < -J 53 0C 123 -5,-2.3 2,-0.5 5,-0.3 5,-0.2 -0.994 62.1-135.9-170.5 160.5 69.3 18.7 5.2 49 49 A F E > S-J 52 0C 11 3,-1.7 3,-1.7 -2,-0.3 2,-0.3 -0.961 89.4 -45.5-120.3 103.6 69.2 15.4 7.1 50 50 A G T 3 S- 0 0 13 -2,-0.5 225,-0.1 222,-0.4 226,-0.1 -0.551 123.8 -26.3 67.7-130.4 68.1 12.8 4.5 51 51 A N T 3 S+ 0 0 94 -2,-0.3 2,-0.9 224,-0.1 -1,-0.3 0.087 113.2 109.5-102.6 22.7 65.2 14.4 2.7 52 52 A L E < -J 49 0C 24 -3,-1.7 -3,-1.7 5,-0.0 2,-0.2 -0.815 63.1-148.3-101.0 95.3 64.3 16.6 5.7 53 53 A R E >> -J 48 0C 111 -2,-0.9 4,-1.6 -5,-0.2 5,-1.4 -0.433 6.9-142.8 -65.7 126.9 65.2 20.1 4.6 54 54 A I T 45S+ 0 0 0 -7,-1.9 6,-3.1 3,-0.2 -1,-0.2 0.802 97.8 40.5 -63.8 -27.3 66.3 22.1 7.6 55 55 A V T >5S+ 0 0 45 -8,-0.5 4,-1.3 4,-0.2 -1,-0.1 0.965 126.7 25.6 -84.1 -66.7 64.6 25.2 6.2 56 56 A E T 45S+ 0 0 130 1,-0.2 -2,-0.1 2,-0.2 -1,-0.1 0.846 134.6 32.7 -68.3 -35.7 61.2 24.0 4.8 57 57 A D T <5S+ 0 0 72 -4,-1.6 -3,-0.2 1,-0.1 -1,-0.2 0.797 129.6 29.3 -93.9 -30.9 60.8 20.9 6.9 58 58 A L T 4 - 0 0 4 -51,-2.3 3,-0.7 -2,-0.3 -54,-0.2 -0.197 41.8 -93.5 -78.3 177.9 70.3 37.8 33.3 79 79 A D T 3 S+ 0 0 166 1,-0.2 -1,-0.1 -56,-0.1 -55,-0.1 0.714 122.8 49.7 -66.0 -23.8 68.3 39.1 36.3 80 80 A E T 3 S+ 0 0 116 -55,-2.1 -1,-0.2 -53,-0.1 2,-0.1 0.619 80.9 115.3 -91.2 -16.0 66.8 35.6 37.1 81 81 A V < - 0 0 19 -56,-0.9 2,-0.4 -3,-0.7 3,-0.1 -0.326 43.7-173.7 -61.3 131.1 70.1 33.6 36.9 82 82 A V + 0 0 106 1,-0.1 -2,-0.0 -56,-0.1 -1,-0.0 -0.983 55.3 26.5-133.6 124.4 71.0 32.1 40.3 83 83 A G S S+ 0 0 62 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.605 89.8 98.8 108.3 14.8 74.2 30.2 41.2 84 84 A Y - 0 0 54 -3,-0.1 2,-0.3 4,-0.0 -1,-0.3 -0.983 44.6-162.6-138.7 148.8 76.9 31.5 38.9 85 85 A S > - 0 0 77 -2,-0.3 3,-1.9 -9,-0.0 -11,-0.3 -0.862 41.5 -84.5-122.9 157.3 79.8 34.0 38.9 86 86 A K T 3 S+ 0 0 142 -2,-0.3 -11,-0.2 1,-0.2 3,-0.1 -0.376 115.9 27.3 -60.7 132.5 81.7 35.6 36.1 87 87 A G T 3 S+ 0 0 32 -13,-2.3 -1,-0.2 1,-0.3 -12,-0.1 0.057 81.3 141.7 103.0 -26.0 84.5 33.3 35.0 88 88 A D < - 0 0 39 -3,-1.9 -14,-2.2 -14,-0.2 2,-0.5 -0.258 49.8-131.6 -53.7 131.5 82.9 30.1 36.0 89 89 A L E +G 73 0B 47 52,-0.3 52,-2.5 -16,-0.2 2,-0.3 -0.752 36.2 170.2 -89.2 128.6 83.6 27.4 33.4 90 90 A V E -GH 72 140B 0 -18,-3.1 -18,-2.8 -2,-0.5 2,-0.3 -0.953 34.1-134.5-139.2 157.5 80.6 25.5 32.3 91 91 A A E -GH 71 139B 0 48,-2.3 48,-2.3 -2,-0.3 2,-0.5 -0.818 30.8-139.8-102.4 150.4 79.4 23.0 29.7 92 92 A V E -GH 70 138B 0 -22,-2.4 -22,-0.6 -2,-0.3 46,-0.2 -0.958 7.3-143.8-122.8 124.0 76.1 23.9 28.0 93 93 A N - 0 0 0 44,-3.0 -24,-0.1 -2,-0.5 61,-0.1 -0.740 17.6-170.2 -80.1 110.0 73.3 21.5 27.1 94 94 A P + 0 0 0 0, 0.0 24,-1.6 0, 0.0 2,-1.3 0.453 62.9 89.8 -81.6 -3.3 72.1 23.1 23.8 95 95 A W E +K 117 0D 8 22,-0.2 2,-0.3 58,-0.1 22,-0.2 -0.614 65.5 172.7 -97.6 75.7 68.9 21.0 23.5 96 96 A Q E -K 116 0D 1 20,-1.9 20,-2.8 -2,-1.3 2,-0.3 -0.637 20.9-164.2 -98.9 142.7 66.6 23.3 25.4 97 97 A G - 0 0 4 -2,-0.3 12,-0.1 18,-0.2 13,-0.1 -0.810 29.1-122.6-116.6 159.3 62.9 23.2 25.9 98 98 A E - 0 0 62 -2,-0.3 -1,-0.1 16,-0.1 11,-0.0 0.620 44.7-125.1 -76.4 -15.5 60.5 25.9 27.2 99 99 A G S S+ 0 0 38 10,-0.1 -1,-0.1 1,-0.0 10,-0.0 0.342 87.7 74.9 93.3 -6.6 59.3 23.9 30.1 100 100 A N + 0 0 101 4,-0.0 -1,-0.0 5,-0.0 5,-0.0 0.689 68.6 91.6-112.8 -25.1 55.5 23.8 29.7 101 101 A C S > S- 0 0 17 1,-0.1 4,-2.2 8,-0.1 5,-0.2 -0.167 90.2 -96.4 -69.4 168.0 54.6 21.4 26.8 102 102 A Y H > S+ 0 0 56 1,-0.2 4,-1.3 2,-0.2 6,-0.1 0.885 123.0 47.8 -48.6 -51.2 53.9 17.7 27.3 103 103 A Y H 4>S+ 0 0 5 8,-0.2 5,-2.9 1,-0.2 -1,-0.2 0.864 110.5 51.0 -66.1 -36.1 57.4 16.6 26.5 104 104 A C H >45S+ 0 0 10 1,-0.2 3,-1.3 3,-0.2 5,-0.3 0.894 108.3 53.8 -67.0 -38.2 59.0 19.1 28.8 105 105 A R H 3<5S+ 0 0 179 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.780 107.3 49.3 -68.2 -28.8 56.7 18.1 31.7 106 106 A I T 3<5S- 0 0 77 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.151 124.8 -98.1 -96.9 19.7 57.7 14.4 31.4 107 107 A G T < 5S+ 0 0 29 -3,-1.3 193,-0.3 1,-0.1 -3,-0.2 0.838 91.6 117.5 72.6 34.8 61.4 15.1 31.4 108 108 A E > < + 0 0 30 -5,-2.9 3,-2.5 -6,-0.1 -4,-0.1 -0.403 28.0 160.3-127.5 52.7 62.0 15.0 27.7 109 109 A E G > + 0 0 25 1,-0.3 3,-1.4 -5,-0.3 -5,-0.1 0.746 67.7 62.2 -45.1 -37.1 63.2 18.6 27.1 110 110 A H G 3 S+ 0 0 0 1,-0.3 -1,-0.3 -7,-0.1 -14,-0.1 0.709 100.1 55.4 -69.8 -17.0 64.9 17.9 23.8 111 111 A L G < S+ 0 0 5 -3,-2.5 -1,-0.3 -8,-0.1 -8,-0.2 0.028 80.5 149.1-102.2 25.8 61.6 16.8 22.3 112 112 A C < - 0 0 3 -3,-1.4 -3,-0.0 -9,-0.2 -16,-0.0 -0.238 55.2-129.6 -58.3 146.0 59.9 20.1 23.2 113 113 A D S S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.0 -16,-0.0 0.755 110.5 36.3 -69.4 -24.8 57.2 21.4 20.9 114 114 A S S S- 0 0 75 2,-0.0 -1,-0.3 0, 0.0 -16,-0.1 -0.553 92.4-170.8-125.9 66.0 59.0 24.8 20.8 115 115 A P - 0 0 40 0, 0.0 2,-0.5 0, 0.0 -18,-0.2 -0.215 20.0-159.1 -63.1 142.8 62.7 23.7 20.8 116 116 A R E +K 96 0D 91 -20,-2.8 -20,-1.9 2,-0.0 2,-0.8 -0.892 18.3 179.0-121.7 93.6 65.6 26.0 21.3 117 117 A W E >>> -K 95 0D 42 -2,-0.5 3,-2.6 -22,-0.2 4,-1.6 -0.852 23.7-138.5-103.9 101.8 68.5 24.1 19.9 118 118 A L B 345S+l 122 0E 2 -24,-1.6 6,-0.2 -2,-0.8 5,-0.2 -0.338 91.5 19.0 -57.4 128.9 71.7 26.1 20.0 119 119 A G T 345S+ 0 0 0 3,-2.8 -52,-0.5 -54,-0.3 -1,-0.3 0.333 126.1 55.1 91.6 -8.4 73.6 25.6 16.8 120 120 A I T <45S- 0 0 14 -3,-2.6 -2,-0.2 2,-0.3 -1,-0.1 0.690 130.5 -6.1-118.7 -63.9 70.6 24.3 14.9 121 121 A N T <5S+ 0 0 53 -4,-1.6 2,-0.3 -61,-0.1 -60,-0.2 0.339 133.9 47.7-117.3 3.5 67.7 26.8 15.0 122 122 A F B - 0 0 48 -107,-0.1 3,-1.7 1,-0.1 -107,-0.2 -0.976 64.4-144.1-143.1 129.5 68.1 29.2 30.2 135 135 A Y G > S+ 0 0 60 -109,-1.9 3,-1.6 -2,-0.4 -108,-0.1 0.680 92.9 75.2 -62.9 -21.3 70.8 28.8 32.9 136 136 A K G 3 S+ 0 0 92 1,-0.3 -1,-0.3 -110,-0.1 -55,-0.0 0.627 85.8 67.2 -68.7 -10.0 69.4 25.5 34.2 137 137 A Y G < S+ 0 0 0 -3,-1.7 -44,-3.0 -44,-0.1 -1,-0.3 0.223 86.0 95.2 -93.0 14.4 70.9 23.8 31.1 138 138 A M E < -H 92 0B 13 -3,-1.6 2,-0.4 -46,-0.2 -46,-0.2 -0.709 58.0-153.8-107.1 158.2 74.4 24.5 32.3 139 139 A Y E -H 91 0B 36 -48,-2.3 -48,-2.3 -2,-0.3 2,-0.4 -0.978 18.4-130.6-134.1 119.8 76.9 22.3 34.2 140 140 A K E -H 90 0B 82 -2,-0.4 -50,-0.3 -50,-0.2 2,-0.2 -0.546 26.6-132.0 -69.5 119.1 79.7 23.8 36.3 141 141 A L + 0 0 16 -52,-2.5 -52,-0.3 -2,-0.4 -1,-0.1 -0.521 32.4 169.2 -75.9 138.5 83.0 22.1 35.4 142 142 A R S S+ 0 0 208 -2,-0.2 -1,-0.2 3,-0.1 -52,-0.0 0.699 79.5 3.4-116.4 -38.3 85.0 20.8 38.3 143 143 A R S S+ 0 0 129 2,-0.1 2,-0.1 0, 0.0 -2,-0.1 0.660 109.8 84.5-120.8 -34.8 87.7 18.6 36.8 144 144 A L - 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