==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-NOV-11 3UHA . COMPND 2 MOLECULE: SACCHAROPINE DEHYDROGENASE [NAD+, L-LYSINE-FORMIN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.F.COOK,V.P.KUMAR,L.M.THOMAS,A.H.WEST,K.D.BOBYK . 730 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 473 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.2 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 55 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 2 0 0 3 0 1 1 1 1 1 3 1 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 7 10 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 . 4 0 2 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 0 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 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 3 A A 0 0 126 0, 0.0 31,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 46.4 37.3 5.6 3.7 2 4 A V - 0 0 15 1,-0.1 31,-2.3 67,-0.0 2,-0.5 -0.285 360.0-144.0 -60.6 141.3 35.0 4.0 6.4 3 5 A T E -a 33 0A 19 65,-0.4 67,-2.6 29,-0.2 2,-0.4 -0.956 14.5-169.6-111.8 132.7 33.2 0.8 5.2 4 6 A L E -ab 34 70A 0 29,-2.9 31,-3.3 -2,-0.5 2,-0.5 -0.971 7.2-167.6-123.7 141.5 29.7 0.0 6.4 5 7 A H E -ab 35 71A 0 65,-2.8 67,-2.4 -2,-0.4 2,-0.7 -0.975 18.0-141.2-132.9 107.0 27.8 -3.2 5.9 6 8 A L E -ab 36 72A 10 29,-3.2 31,-1.9 -2,-0.5 2,-0.2 -0.596 17.9-141.7 -75.3 108.0 24.0 -3.2 6.6 7 9 A R - 0 0 5 65,-3.5 67,-0.3 -2,-0.7 11,-0.2 -0.503 16.6-119.5 -74.0 133.0 23.0 -6.4 8.3 8 10 A A - 0 0 13 -2,-0.2 2,-0.2 50,-0.1 52,-0.1 -0.501 35.4-110.1 -64.0 141.2 19.6 -7.9 7.3 9 11 A E - 0 0 14 7,-0.2 32,-0.2 5,-0.2 -1,-0.1 -0.466 33.6-179.8 -75.5 143.2 17.3 -8.1 10.2 10 12 A T + 0 0 75 66,-0.3 -1,-0.1 -2,-0.2 67,-0.1 0.581 49.5 105.9-121.5 -16.8 16.4 -11.6 11.6 11 13 A K S > S- 0 0 101 65,-0.3 3,-1.0 1,-0.1 64,-0.1 -0.430 86.0-107.1 -54.2 131.2 14.1 -10.8 14.5 12 14 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.425 96.7 17.5 -77.0 156.7 10.8 -11.9 12.9 13 15 A L T 3 S+ 0 0 178 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 -0.003 88.1 135.5 82.1 -22.4 8.3 -9.2 11.8 14 16 A E < + 0 0 14 -3,-1.0 -1,-0.2 1,-0.2 -5,-0.2 -0.425 17.9 160.6 -71.4 111.6 11.0 -6.5 11.9 15 17 A A + 0 0 22 -2,-0.5 28,-2.4 27,-0.1 29,-0.3 0.453 37.7 102.2-115.2 -4.9 10.8 -4.4 8.8 16 18 A R - 0 0 20 26,-0.2 2,-0.4 27,-0.1 -7,-0.2 -0.405 55.8-149.6 -81.3 157.7 12.7 -1.2 9.7 17 19 A A - 0 0 5 307,-0.4 315,-0.2 308,-0.1 56,-0.1 -0.985 15.8-140.3-132.7 143.1 16.2 -0.6 8.5 18 20 A A S S+ 0 0 0 -2,-0.4 2,-0.4 -11,-0.2 317,-0.1 0.683 96.5 32.9 -77.4 -20.4 19.0 1.3 10.2 19 21 A L S S- 0 0 0 53,-0.1 -1,-0.1 316,-0.0 310,-0.1 -0.983 78.2-159.8-129.4 142.0 20.2 2.9 7.0 20 22 A T > - 0 0 0 -2,-0.4 4,-2.5 309,-0.1 3,-0.3 -0.725 37.9 -96.8-117.5 168.8 17.7 3.7 4.2 21 23 A P H > S+ 0 0 13 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.902 122.9 55.5 -55.0 -34.7 18.4 4.3 0.6 22 24 A T H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.910 111.2 41.0 -64.7 -44.4 18.5 8.0 1.1 23 25 A T H > S+ 0 0 2 -3,-0.3 4,-3.5 2,-0.2 -1,-0.2 0.857 108.9 59.9 -74.6 -33.7 21.1 7.9 3.8 24 26 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.937 108.4 47.2 -50.2 -44.7 23.2 5.3 2.0 25 27 A K H X S+ 0 0 139 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.911 111.6 48.3 -70.5 -42.7 23.4 7.8 -0.9 26 28 A K H X S+ 0 0 97 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.938 112.2 51.3 -57.4 -47.9 24.4 10.7 1.4 27 29 A L H ><>S+ 0 0 0 -4,-3.5 5,-2.1 1,-0.2 3,-0.6 0.905 108.1 50.3 -58.5 -43.2 27.0 8.4 3.0 28 30 A I H ><5S+ 0 0 53 -4,-2.6 3,-2.7 1,-0.2 -1,-0.2 0.947 103.8 59.1 -60.9 -43.2 28.4 7.5 -0.4 29 31 A A H 3<5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.836 103.7 53.6 -50.8 -33.0 28.6 11.3 -1.3 30 32 A K T <<5S- 0 0 114 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.348 128.2-100.0 -85.1 3.5 30.9 11.6 1.8 31 33 A G T < 5S+ 0 0 51 -3,-2.7 -3,-0.2 1,-0.3 -2,-0.1 0.535 73.3 146.3 86.3 11.7 33.2 8.8 0.5 32 34 A F < - 0 0 14 -5,-2.1 2,-0.5 -6,-0.2 -1,-0.3 -0.470 44.8-135.6 -69.8 149.4 31.9 5.9 2.6 33 35 A K E -a 3 0A 127 -31,-2.3 -29,-2.9 -2,-0.1 2,-0.5 -0.938 25.9-162.7-102.1 132.3 31.8 2.5 1.0 34 36 A I E -a 4 0A 2 -2,-0.5 21,-2.9 19,-0.3 2,-0.5 -0.941 16.9-170.9-128.2 117.2 28.5 0.7 1.7 35 37 A Y E -ac 5 55A 49 -31,-3.3 -29,-3.2 -2,-0.5 2,-0.5 -0.868 13.1-164.8 -94.9 133.8 27.5 -3.0 1.5 36 38 A V E -ac 6 56A 1 19,-3.4 21,-2.3 -2,-0.5 2,-0.3 -0.976 14.9-132.1-119.8 126.1 23.8 -3.7 1.9 37 39 A E E - c 0 57A 7 -31,-1.9 2,-0.4 -2,-0.5 22,-0.1 -0.565 24.6-114.5 -75.2 134.4 22.4 -7.2 2.6 38 40 A D + 0 0 74 19,-2.5 21,-0.4 -2,-0.3 -30,-0.1 -0.552 44.1 175.8 -58.6 116.6 19.5 -8.4 0.5 39 41 A S > - 0 0 14 -2,-0.4 3,-0.7 5,-0.2 5,-0.1 -0.936 24.7-165.4-136.0 115.0 16.7 -8.7 3.1 40 42 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.689 89.9 57.6 -79.1 -15.0 13.2 -9.7 2.0 41 43 A Q T 3 S+ 0 0 66 -32,-0.2 -31,-0.0 -27,-0.1 -2,-0.0 0.730 83.4 103.9 -82.4 -19.2 11.6 -8.6 5.3 42 44 A S S < S- 0 0 24 -3,-0.7 -26,-0.2 1,-0.2 -27,-0.1 -0.345 73.4-136.8 -61.2 140.4 12.9 -5.1 4.9 43 45 A T S S+ 0 0 34 -28,-2.4 2,-0.5 2,-0.1 -1,-0.2 0.514 86.9 81.1 -75.0 -11.4 10.3 -2.5 3.8 44 46 A F S S- 0 0 5 -29,-0.3 2,-0.3 -5,-0.1 -5,-0.2 -0.870 86.0-123.8 -96.5 131.0 12.8 -1.1 1.4 45 47 A N >> - 0 0 109 -2,-0.5 3,-1.7 1,-0.1 4,-0.8 -0.597 15.9-126.7 -68.3 136.7 13.3 -2.9 -1.9 46 48 A I H >> S+ 0 0 31 -2,-0.3 4,-2.0 1,-0.3 3,-0.6 0.834 109.3 65.6 -53.8 -34.6 16.8 -3.9 -2.6 47 49 A N H 3> S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.882 94.7 58.7 -56.0 -37.7 16.6 -2.1 -5.9 48 50 A E H <> S+ 0 0 42 -3,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.836 106.5 47.0 -63.4 -34.7 16.4 1.2 -4.0 49 51 A Y H <<>S+ 0 0 5 -4,-0.8 5,-2.4 -3,-0.6 -1,-0.2 0.889 110.2 54.5 -72.1 -35.6 19.7 0.6 -2.3 50 52 A R H ><5S+ 0 0 142 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.892 106.8 48.7 -66.6 -41.6 21.2 -0.3 -5.7 51 53 A Q H 3<5S+ 0 0 154 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.782 107.4 59.3 -62.6 -26.3 20.1 2.9 -7.3 52 54 A A T 3<5S- 0 0 11 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.471 125.8 -99.2 -85.6 -0.9 21.6 4.7 -4.3 53 55 A G T < 5S+ 0 0 42 -3,-1.4 -19,-0.3 1,-0.3 -3,-0.2 0.487 70.5 150.8 95.4 6.7 25.1 3.2 -4.9 54 56 A A < - 0 0 10 -5,-2.4 2,-0.7 -6,-0.1 -1,-0.3 -0.402 48.4-125.9 -71.9 150.4 25.0 0.3 -2.4 55 57 A I E -c 35 0A 73 -21,-2.9 -19,-3.4 -2,-0.1 2,-0.5 -0.871 29.7-136.4 -92.7 117.8 26.9 -2.8 -3.0 56 58 A I E +c 36 0A 39 -2,-0.7 -19,-0.2 -21,-0.2 -21,-0.0 -0.697 30.5 171.7 -83.3 130.0 24.4 -5.6 -2.8 57 59 A V E -c 37 0A 19 -21,-2.3 -19,-2.5 -2,-0.5 3,-0.1 -0.908 36.7 -87.0-133.6 156.3 25.5 -8.6 -0.9 58 60 A P > - 0 0 90 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.306 51.0 -90.1 -66.3 145.8 23.6 -11.7 0.3 59 61 A A T 3 S+ 0 0 59 -21,-0.4 -20,-0.1 1,-0.2 -52,-0.1 -0.236 113.9 17.6 -40.3 135.7 21.7 -11.9 3.7 60 62 A G T > S+ 0 0 24 -52,-0.1 3,-1.9 1,-0.1 4,-0.3 0.258 84.3 121.7 83.3 -9.9 24.0 -13.1 6.5 61 63 A S G X + 0 0 23 -3,-2.1 3,-1.1 1,-0.3 4,-0.4 0.705 56.5 80.6 -67.1 -14.9 27.2 -12.4 4.5 62 64 A W G > S+ 0 0 11 -4,-0.2 3,-1.8 1,-0.2 -1,-0.3 0.898 80.7 68.0 -48.0 -40.3 28.3 -10.1 7.4 63 65 A K G < S+ 0 0 89 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.791 111.0 30.0 -53.0 -34.6 29.4 -13.3 9.3 64 66 A T G < S+ 0 0 129 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.184 94.3 126.7-112.6 12.1 32.2 -14.0 6.9 65 67 A A S < S- 0 0 11 -3,-1.8 -3,-0.1 -4,-0.4 -60,-0.0 -0.424 72.0 -90.8 -74.3 147.5 32.9 -10.4 6.0 66 68 A P > - 0 0 66 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.170 37.0-117.3 -50.7 146.3 36.4 -8.9 6.3 67 69 A R T 3 S+ 0 0 206 1,-0.3 21,-0.3 -3,-0.1 -2,-0.1 0.374 106.9 73.4 -76.7 5.9 37.0 -7.3 9.8 68 70 A D T 3 S+ 0 0 115 19,-0.1 -65,-0.4 2,-0.1 -1,-0.3 0.750 78.7 94.8 -79.8 -23.5 37.5 -3.9 8.4 69 71 A R S < S- 0 0 37 -3,-1.5 2,-0.6 -67,-0.1 19,-0.4 -0.389 73.4-135.7 -69.5 134.8 33.7 -3.5 7.7 70 72 A I E -b 4 0A 2 -67,-2.6 -65,-2.8 17,-0.1 2,-0.7 -0.842 20.7-141.5 -86.1 122.9 31.5 -1.9 10.3 71 73 A I E -bd 5 89A 0 17,-2.2 19,-3.3 -2,-0.6 2,-0.5 -0.795 20.2-172.9 -89.2 113.3 28.4 -4.0 10.7 72 74 A I E +bd 6 90A 0 -67,-2.4 -65,-3.5 -2,-0.7 2,-0.3 -0.928 17.3 145.4-112.9 131.1 25.3 -1.9 11.2 73 75 A G - 0 0 0 17,-2.4 -65,-0.1 -2,-0.5 19,-0.1 -0.906 40.6-133.1-147.3 172.7 22.0 -3.5 12.0 74 76 A L S S+ 0 0 0 -67,-0.3 18,-2.5 -2,-0.3 -1,-0.1 0.891 77.1 41.4-100.1 -61.0 19.1 -2.5 14.1 75 77 A K S S- 0 0 31 16,-0.2 -1,-0.1 1,-0.2 -65,-0.1 -0.459 90.7 -83.9 -93.1 161.6 17.9 -5.3 16.3 76 78 A E - 0 0 57 -2,-0.1 -66,-0.3 1,-0.1 -65,-0.3 0.125 52.0 -98.7 -49.4 166.6 19.8 -7.8 18.4 77 79 A M - 0 0 24 1,-0.2 -1,-0.1 16,-0.1 -68,-0.0 -0.626 44.7 -75.3 -99.6 157.1 21.2 -11.0 16.9 78 80 A P - 0 0 32 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.020 30.0-137.3 -37.7 141.7 19.8 -14.6 16.9 79 81 A E S S+ 0 0 172 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.884 102.9 68.0 -71.0 -44.4 20.2 -16.6 20.2 80 82 A T S S+ 0 0 118 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.757 82.0 91.8 -38.6 -36.8 21.3 -19.6 18.1 81 83 A D + 0 0 22 -3,-0.3 -4,-0.1 1,-0.2 0, 0.0 -0.553 38.5 153.8 -72.4 123.6 24.5 -17.7 17.2 82 84 A T + 0 0 119 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.464 33.4 118.1-127.2 -10.8 27.3 -18.4 19.7 83 85 A F S S- 0 0 69 1,-0.1 29,-0.1 29,-0.0 2,-0.1 -0.135 74.8 -86.5 -58.9 151.4 30.4 -17.7 17.5 84 86 A P - 0 0 68 0, 0.0 2,-0.6 0, 0.0 25,-0.2 -0.348 35.7-133.6 -66.4 138.4 32.9 -15.0 18.3 85 87 A L + 0 0 4 23,-2.5 29,-0.3 1,-0.1 27,-0.3 -0.849 29.8 169.7-100.7 119.3 32.1 -11.4 17.1 86 88 A V + 0 0 59 -2,-0.6 -1,-0.1 28,-0.1 2,-0.1 0.670 48.2 75.1-108.9 -21.3 35.2 -9.9 15.5 87 89 A H S S- 0 0 4 27,-0.2 28,-0.7 1,-0.1 2,-0.4 -0.452 87.2-100.6 -86.6 162.1 33.9 -6.7 13.8 88 90 A E E - e 0 115A 26 -19,-0.4 -17,-2.2 -21,-0.3 2,-0.4 -0.715 48.5-157.4 -71.5 132.9 32.9 -3.4 15.3 89 91 A H E -de 71 116A 0 26,-3.3 28,-3.1 -2,-0.4 2,-0.5 -0.956 19.5-160.4-117.7 137.8 29.1 -3.5 15.4 90 92 A I E +de 72 117A 0 -19,-3.3 -17,-2.4 -2,-0.4 2,-0.3 -0.982 47.4 101.7-113.1 130.1 26.5 -0.8 15.5 91 93 A Q E S- e 0 118A 5 26,-1.5 28,-1.2 -2,-0.5 2,-0.8 -0.953 78.4 -79.4 176.4 164.9 23.1 -2.0 16.7 92 94 A F + 0 0 9 -18,-2.5 -16,-0.1 -2,-0.3 26,-0.1 -0.868 43.8 177.2 -84.8 110.6 20.7 -2.2 19.7 93 95 A A - 0 0 6 -2,-0.8 -1,-0.1 -17,-0.1 -16,-0.1 0.640 23.1-149.8 -90.8 -18.2 22.2 -5.0 21.7 94 96 A H + 0 0 54 1,-0.1 5,-0.1 -3,-0.1 -2,-0.1 0.875 64.8 109.3 51.9 42.0 19.8 -4.8 24.5 95 97 A C + 0 0 0 3,-0.1 3,-0.4 7,-0.1 -1,-0.1 0.292 47.5 81.2-130.5 13.2 22.4 -6.0 27.0 96 98 A Y S S+ 0 0 12 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.465 88.7 54.4 -95.9 -3.0 23.3 -3.0 29.2 97 99 A K S S- 0 0 120 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.135 119.9 -91.5-128.5 35.5 20.4 -3.2 31.6 98 100 A D + 0 0 103 -3,-0.4 2,-0.4 1,-0.2 -3,-0.1 0.649 61.3 166.4 64.7 22.5 20.6 -6.8 32.9 99 101 A Q > - 0 0 70 -5,-0.1 3,-1.4 1,-0.1 -1,-0.2 -0.582 54.6 -91.7 -66.4 123.0 18.4 -8.5 30.3 100 102 A A T 3 S+ 0 0 97 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 -0.014 114.0 26.5 -48.8 134.1 19.1 -12.2 30.8 101 103 A G T 3> S+ 0 0 18 -3,-0.1 4,-2.3 -6,-0.0 -1,-0.3 0.406 80.0 125.8 88.3 1.8 21.9 -13.6 28.6 102 104 A W H <> S+ 0 0 15 -3,-1.4 4,-2.0 1,-0.2 5,-0.1 0.798 74.1 53.7 -58.5 -29.5 23.4 -10.1 28.4 103 105 A Q H > S+ 0 0 83 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.928 105.0 51.3 -71.9 -46.4 26.6 -11.7 29.6 104 106 A N H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.905 110.1 53.4 -48.3 -47.5 26.6 -14.4 26.8 105 107 A V H X S+ 0 0 49 -4,-2.3 4,-1.0 1,-0.2 3,-0.4 0.961 112.1 40.6 -53.5 -58.5 26.1 -11.4 24.4 106 108 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 3,-0.3 0.824 108.1 64.5 -66.5 -31.9 29.2 -9.5 25.6 107 109 A M H X S+ 0 0 65 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.920 97.0 54.9 -55.3 -48.0 31.1 -12.8 25.9 108 110 A R H < S+ 0 0 29 -4,-1.9 -23,-2.5 -3,-0.4 4,-0.4 0.861 112.1 44.2 -54.9 -37.9 30.9 -13.3 22.1 109 111 A F H >X>S+ 0 0 2 -4,-1.0 5,-1.8 -3,-0.3 4,-1.6 0.953 111.3 52.1 -71.0 -55.3 32.5 -9.8 21.6 110 112 A I H ><5S+ 0 0 64 -4,-2.7 3,-0.7 1,-0.3 -2,-0.2 0.935 112.3 46.8 -41.0 -57.0 35.2 -10.3 24.3 111 113 A K T 3<5S+ 0 0 150 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.687 115.9 46.5 -62.0 -18.9 36.2 -13.6 22.6 112 114 A G T <45S- 0 0 9 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.673 103.3-124.3 -99.3 -15.0 36.2 -11.9 19.2 113 115 A H T <<5 + 0 0 173 -4,-1.6 2,-0.3 -3,-0.7 -3,-0.2 0.933 66.2 146.0 63.5 49.8 38.1 -8.7 20.0 114 116 A G < - 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