==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-MAR-12 4EEX . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS SUBSP. LACTIS; . AUTHOR X.LIU,S.BASTIAN,C.D.SNOW,E.M.BRUSTAD,T SALESKI,J.H.XU,P.MEIN . 679 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 13.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 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 2 0 1 3 1 8 0 1 4 0 0 0 0 0 0 0 1 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 . 7 2 2 1 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 26 0, 0.0 18,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 168.3 -12.7 10.9 -42.5 2 2 A K E +A 18 0A 96 16,-0.2 119,-2.1 14,-0.1 2,-0.3 -0.685 360.0 170.1 -88.4 135.4 -11.8 7.2 -41.9 3 3 A A E -AB 17 120A 0 14,-2.5 14,-3.0 -2,-0.4 2,-0.5 -0.977 34.5-131.9-144.7 149.6 -14.3 5.1 -40.0 4 4 A A E +A 16 0A 0 115,-2.4 54,-2.4 -2,-0.3 2,-0.3 -0.933 40.9 176.1-101.7 124.3 -14.9 1.4 -39.2 5 5 A V E -AC 15 57A 6 10,-2.4 10,-2.4 -2,-0.5 52,-0.2 -0.869 36.5 -88.6-132.6 162.6 -18.5 0.5 -40.0 6 6 A V E -A 14 0A 2 50,-2.1 49,-2.5 47,-0.4 8,-0.1 -0.359 55.8-105.3 -66.5 144.6 -20.8 -2.5 -40.1 7 7 A R - 0 0 64 6,-0.7 46,-0.2 39,-0.3 49,-0.1 -0.281 18.3-115.1 -78.5 159.5 -20.7 -4.4 -43.4 8 8 A H S S+ 0 0 164 1,-0.3 46,-0.2 46,-0.1 -1,-0.1 0.903 120.7 33.2 -58.8 -39.7 -23.3 -4.3 -46.1 9 9 A N S S- 0 0 127 43,-0.0 -1,-0.3 45,-0.0 -2,-0.1 -0.897 104.3-129.0-108.7 99.2 -23.9 -8.0 -45.3 10 10 A P + 0 0 26 0, 0.0 37,-0.1 0, 0.0 4,-0.1 -0.230 44.7 155.9 -58.4 127.2 -23.2 -8.2 -41.6 11 11 A D S S- 0 0 74 35,-0.4 36,-0.3 2,-0.3 3,-0.1 0.348 70.1 -84.7-135.2 4.5 -20.7 -10.9 -41.0 12 12 A G S S+ 0 0 5 34,-2.1 35,-0.3 1,-0.4 34,-0.2 0.254 99.6 89.9 110.2 -7.8 -19.0 -10.1 -37.8 13 13 A Y - 0 0 49 33,-0.4 -6,-0.7 34,-0.0 -1,-0.4 -0.610 67.9-112.9-123.3 170.7 -16.4 -7.7 -39.3 14 14 A A E -A 6 0A 1 -2,-0.2 2,-0.4 -8,-0.1 -8,-0.2 -0.841 9.9-144.7-107.3 143.7 -15.8 -4.1 -40.2 15 15 A D E -A 5 0A 62 -10,-2.4 -10,-2.4 -2,-0.4 2,-0.6 -0.848 20.5-136.0 -89.5 137.4 -15.3 -2.2 -43.5 16 16 A L E +A 4 0A 82 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.863 40.2 166.6 -91.2 123.2 -12.8 0.7 -43.3 17 17 A V E -A 3 0A 54 -14,-3.0 -14,-2.5 -2,-0.6 2,-0.5 -0.916 42.6-114.3-135.3 159.3 -14.5 3.6 -45.2 18 18 A E E +A 2 0A 132 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.877 41.7 177.9 -90.3 132.9 -14.3 7.4 -45.8 19 19 A K - 0 0 57 -18,-2.8 2,-0.5 -2,-0.5 -2,-0.0 -0.982 22.8-145.5-134.6 139.6 -17.3 9.1 -44.3 20 20 A E - 0 0 112 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.950 22.4-132.8-109.4 132.4 -18.3 12.8 -44.1 21 21 A L - 0 0 40 -2,-0.5 3,-0.1 1,-0.1 102,-0.0 -0.591 18.7-119.3 -81.9 142.1 -20.1 13.9 -41.0 22 22 A R - 0 0 134 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.156 45.8 -77.6 -60.7 167.8 -23.2 16.0 -41.2 23 23 A A - 0 0 84 1,-0.1 -1,-0.1 101,-0.0 101,-0.0 -0.475 55.5-101.3 -67.9 141.9 -23.3 19.5 -39.6 24 24 A I - 0 0 27 -2,-0.2 -1,-0.1 -3,-0.1 6,-0.1 -0.317 29.9-129.5 -66.0 142.1 -23.7 19.6 -35.8 25 25 A K > - 0 0 126 4,-0.1 3,-1.8 45,-0.1 45,-0.1 -0.382 36.5 -93.5 -81.6 172.6 -27.1 20.4 -34.4 26 26 A P T 3 S+ 0 0 68 0, 0.0 46,-1.2 0, 0.0 47,-0.5 0.738 124.7 41.0 -72.6 -17.3 -27.4 23.1 -31.7 27 27 A N T 3 S+ 0 0 75 45,-0.2 100,-2.1 44,-0.1 101,-0.4 0.054 105.5 91.1-105.3 16.5 -27.1 20.8 -28.6 28 28 A E E < -D 126 0B 14 -3,-1.8 42,-2.6 98,-0.3 2,-0.3 -0.654 58.3-150.9-110.1 166.1 -24.4 18.7 -30.3 29 29 A A E -DE 125 69B 0 96,-2.7 96,-2.2 40,-0.2 2,-0.4 -0.949 11.2-135.0-135.0 157.2 -20.6 18.7 -30.4 30 30 A L E -DE 124 68B 26 38,-2.4 37,-3.6 -2,-0.3 38,-1.5 -0.953 25.1-161.4-112.9 131.7 -18.0 17.6 -32.9 31 31 A L E -DE 123 66B 0 92,-2.4 92,-1.5 -2,-0.4 2,-0.9 -0.934 25.4-141.3-116.3 137.4 -14.9 15.6 -31.7 32 32 A D E -DE 122 65B 79 33,-2.7 33,-2.6 -2,-0.4 90,-0.2 -0.866 42.6-132.4 -83.9 106.4 -11.5 14.8 -33.1 33 33 A M E - E 0 64B 7 88,-1.8 31,-0.3 -2,-0.9 3,-0.1 -0.304 29.6-179.1 -61.3 144.8 -11.5 11.2 -31.7 34 34 A E E + 0 0 25 29,-3.7 304,-2.7 1,-0.4 305,-0.5 0.707 64.7 1.0-105.8 -45.8 -8.3 10.2 -29.9 35 35 A Y E -FE 337 63B 26 28,-2.1 28,-2.5 302,-0.2 -1,-0.4 -0.969 50.7-171.5-144.0 149.2 -8.9 6.6 -29.0 36 36 A C E -FE 336 62B 0 300,-1.8 300,-4.1 -2,-0.3 26,-0.2 -0.879 17.2-147.0-147.1 119.8 -11.7 3.9 -29.3 37 37 A G E -F 335 0B 0 24,-1.6 2,-0.6 -2,-0.3 24,-0.4 -0.443 18.7-121.1 -80.3 157.3 -11.5 0.5 -27.5 38 38 A V - 0 0 0 296,-2.2 296,-0.4 -2,-0.1 2,-0.3 -0.894 31.8-171.3-101.8 120.9 -13.0 -2.6 -29.1 39 39 A C >> - 0 0 5 -2,-0.6 3,-1.0 294,-0.1 4,-1.0 -0.800 36.0-116.1-111.1 152.9 -15.7 -4.2 -27.0 40 40 A H H 3> S+ 0 0 61 -2,-0.3 4,-2.0 1,-0.2 3,-0.2 0.812 114.6 65.2 -54.3 -31.5 -17.3 -7.6 -27.4 41 41 A T H 3> S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.878 93.3 59.1 -65.9 -32.4 -20.6 -5.8 -28.0 42 42 A D H <> S+ 0 0 5 -3,-1.0 4,-3.1 2,-0.2 -1,-0.2 0.913 106.2 49.6 -56.3 -43.6 -19.1 -4.2 -31.2 43 43 A L H X S+ 0 0 11 -4,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.904 109.1 50.1 -64.9 -44.6 -18.7 -7.8 -32.5 44 44 A H H X>S+ 0 0 18 -4,-2.0 5,-1.8 2,-0.2 4,-0.6 0.933 113.8 47.2 -59.1 -41.5 -22.2 -8.7 -31.6 45 45 A V H ><5S+ 0 0 1 -4,-2.7 3,-1.3 1,-0.2 8,-0.2 0.945 112.5 47.5 -62.6 -49.1 -23.3 -5.5 -33.5 46 46 A A H 3<5S+ 0 0 1 -4,-3.1 -34,-2.1 1,-0.3 -33,-0.4 0.713 106.7 59.8 -63.2 -24.2 -21.1 -6.3 -36.6 47 47 A A H 3<5S- 0 0 38 -4,-1.5 -1,-0.3 -35,-0.3 -2,-0.2 0.618 112.9-117.4 -85.9 -14.1 -22.4 -9.9 -36.6 48 48 A G T X<5S+ 0 0 24 -3,-1.3 3,-1.7 -4,-0.6 -3,-0.2 0.607 70.3 138.2 91.0 16.8 -26.0 -8.7 -37.1 49 49 A D T 3 + 0 0 61 -2,-0.5 3,-2.4 -8,-0.2 -47,-0.4 -0.099 14.9 172.3-123.1 29.2 -27.0 -1.9 -39.1 54 54 A A T 3 + 0 0 40 1,-0.3 -47,-0.2 -46,-0.2 -46,-0.1 -0.086 68.8 17.3 -46.8 133.0 -25.0 -1.8 -42.3 55 55 A G T 3 S+ 0 0 39 -49,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.148 88.2 132.9 87.3 -18.4 -23.0 1.5 -42.6 56 56 A T < - 0 0 23 -3,-2.4 -50,-2.1 -49,-0.1 2,-0.3 -0.487 62.7-117.3 -64.3 129.6 -23.3 2.4 -38.8 57 57 A V B -C 5 0A 2 -52,-0.2 60,-2.6 -2,-0.2 -52,-0.3 -0.590 33.9-135.6 -66.1 129.3 -19.9 3.5 -37.4 58 58 A L + 0 0 3 -54,-2.4 61,-3.1 61,-0.3 54,-0.2 -0.186 52.4 80.2 -81.4 176.0 -18.9 1.1 -34.7 59 59 A G - 0 0 0 53,-0.3 59,-1.7 59,-0.2 60,-0.2 0.451 27.8-177.2 100.5 123.4 -17.4 1.8 -31.2 60 60 A H S S+ 0 0 0 -23,-0.4 26,-0.6 57,-0.2 27,-0.2 0.003 76.1 76.5-143.1 28.6 -18.7 2.9 -27.8 61 61 A E E S+ G 0 85B 0 -24,-0.4 -24,-1.6 24,-0.2 2,-0.3 -0.345 71.2 152.9-122.6 51.4 -15.4 3.2 -25.9 62 62 A G E -EG 36 84B 0 22,-2.9 22,-2.5 -26,-0.2 2,-0.4 -0.617 29.2-173.5 -96.3 138.2 -14.5 6.5 -27.5 63 63 A I E +EG 35 83B 0 -28,-2.5 -29,-3.7 -2,-0.3 -28,-2.1 -1.000 21.6 161.3-123.0 131.4 -12.4 9.3 -26.2 64 64 A G E -EG 33 82B 0 18,-2.3 18,-1.8 -2,-0.4 2,-0.4 -0.897 39.1-115.5-144.9 164.7 -12.2 12.6 -28.2 65 65 A I E -EG 32 81B 49 -33,-2.6 -33,-2.7 -2,-0.3 2,-0.3 -0.917 39.3-114.4-105.3 130.9 -11.3 16.3 -28.1 66 66 A V E +E 31 0B 1 14,-2.7 13,-2.5 -2,-0.4 -35,-0.3 -0.507 38.1 171.8 -68.3 122.3 -14.2 18.8 -28.7 67 67 A K E + 0 0 42 -37,-3.6 2,-0.3 1,-0.4 -36,-0.2 0.743 65.6 6.9-102.2 -30.5 -13.5 20.6 -32.0 68 68 A E E -E 30 0B 101 -38,-1.5 -38,-2.4 9,-0.1 -1,-0.4 -0.981 63.3-156.3-152.5 147.6 -16.8 22.5 -32.4 69 69 A I E -E 29 0B 55 -2,-0.3 -40,-0.2 -40,-0.2 -42,-0.1 -0.961 24.5-110.0-128.8 148.8 -20.0 23.0 -30.3 70 70 A G > - 0 0 8 -42,-2.6 3,-1.5 -2,-0.3 -45,-0.1 -0.339 37.7-104.8 -64.6 162.0 -23.5 23.9 -31.2 71 71 A A T 3 S+ 0 0 104 1,-0.3 -44,-0.1 -2,-0.0 -1,-0.1 0.843 118.7 52.3 -58.0 -38.3 -24.9 27.3 -30.3 72 72 A D T 3 S+ 0 0 128 -46,-1.2 2,-0.6 -44,-0.0 -1,-0.3 0.438 81.9 117.6 -80.9 0.7 -27.0 26.0 -27.3 73 73 A V < + 0 0 17 -3,-1.5 -46,-0.1 -47,-0.5 -4,-0.0 -0.588 18.4 149.5 -80.6 120.6 -24.1 24.2 -25.7 74 74 A S + 0 0 119 -2,-0.6 -1,-0.2 -47,-0.1 -47,-0.0 0.534 66.6 66.2-114.2 -19.3 -23.1 25.4 -22.2 75 75 A S S S+ 0 0 49 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.841 104.1 37.9 -76.4 -32.6 -21.8 22.0 -20.7 76 76 A L - 0 0 9 4,-0.0 2,-0.3 56,-0.0 -1,-0.1 -0.884 61.8-164.3-119.0 153.2 -18.7 21.7 -23.0 77 77 A Q > - 0 0 134 -2,-0.3 3,-1.8 1,-0.0 -11,-0.2 -0.878 42.5 -78.3-125.7 161.5 -16.1 24.0 -24.5 78 78 A V T 3 S+ 0 0 92 -2,-0.3 -11,-0.2 1,-0.3 3,-0.1 -0.321 118.5 32.2 -54.1 133.3 -13.7 23.5 -27.4 79 79 A G T 3 S+ 0 0 47 -13,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.407 84.8 138.4 92.9 -2.2 -10.7 21.5 -26.2 80 80 A D < - 0 0 18 -3,-1.8 -14,-2.7 -14,-0.1 2,-0.6 -0.567 52.0-133.3 -75.4 136.5 -12.7 19.4 -23.7 81 81 A R E +G 65 0B 82 52,-0.3 52,-2.9 -2,-0.2 2,-0.2 -0.880 39.9 164.9 -86.7 117.8 -11.8 15.7 -23.5 82 82 A V E -GH 64 132B 0 -18,-1.8 -18,-2.3 -2,-0.6 2,-0.3 -0.694 27.2-118.2-128.9 177.0 -15.1 13.7 -23.5 83 83 A S E -G 63 0B 5 48,-0.7 2,-0.5 -20,-0.2 -20,-0.2 -0.814 1.3-145.5-126.2 160.1 -16.3 10.2 -24.1 84 84 A V E +G 62 0B 2 -22,-2.5 -22,-2.9 -2,-0.3 2,-0.2 -0.951 35.0 175.9-131.4 108.8 -18.5 8.3 -26.5 85 85 A A E -G 61 0B 15 -2,-0.5 26,-1.0 2,-0.3 -24,-0.2 -0.599 49.0-101.8-120.0 168.5 -20.3 5.4 -24.6 86 86 A W S S+ 0 0 9 -26,-0.6 2,-1.2 60,-0.4 25,-0.7 0.888 118.3 64.6 -56.1 -46.6 -22.8 2.8 -25.3 87 87 A F E +J 110 0C 10 23,-0.2 -2,-0.3 1,-0.2 -1,-0.2 -0.731 67.2 157.4 -80.2 94.3 -25.3 5.1 -23.5 88 88 A F E - 0 0 12 21,-2.1 38,-0.4 -2,-1.2 2,-0.3 0.816 61.8 -9.8 -95.8 -40.2 -25.1 7.9 -26.1 89 89 A E E -J 109 0C 33 20,-1.5 20,-3.1 -3,-0.2 -1,-0.3 -0.879 55.2-162.7-162.1 136.8 -28.4 9.7 -25.4 90 90 A G - 0 0 5 -2,-0.3 18,-0.1 18,-0.2 13,-0.1 -0.629 36.9-111.8-108.1 172.4 -31.6 9.1 -23.4 91 91 A C - 0 0 43 -2,-0.2 -1,-0.0 11,-0.2 17,-0.0 0.741 39.9-142.2 -79.3 -20.6 -35.0 10.9 -23.9 92 92 A G S S+ 0 0 36 10,-0.1 -1,-0.1 1,-0.1 10,-0.0 0.062 82.5 60.1 88.2 -18.1 -34.5 12.6 -20.5 93 93 A H S S+ 0 0 148 4,-0.1 -1,-0.1 5,-0.0 -3,-0.0 0.549 71.8 100.9-125.1 -11.2 -38.2 12.5 -19.5 94 94 A C S > S- 0 0 33 1,-0.1 4,-2.4 8,-0.1 5,-0.3 -0.149 87.2 -96.8 -73.6 164.5 -39.4 8.8 -19.2 95 95 A E H > S+ 0 0 103 1,-0.2 4,-1.2 2,-0.2 6,-0.2 0.854 125.5 49.2 -52.3 -33.4 -39.8 6.9 -15.9 96 96 A Y H 4>S+ 0 0 11 2,-0.2 5,-2.3 1,-0.1 4,-0.3 0.945 112.0 45.0 -70.1 -47.9 -36.3 5.3 -16.5 97 97 A C H >45S+ 0 0 18 1,-0.2 3,-0.7 5,-0.2 5,-0.3 0.895 118.0 44.2 -67.4 -36.0 -34.5 8.6 -17.3 98 98 A V H 3<5S+ 0 0 107 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.723 107.5 57.5 -84.6 -22.5 -36.1 10.5 -14.4 99 99 A S T 3<5S- 0 0 72 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.379 121.6 -94.2 -92.9 9.7 -35.7 7.8 -11.7 100 100 A G T < 5S+ 0 0 49 -3,-0.7 190,-0.2 -4,-0.3 -3,-0.2 0.608 104.3 99.4 93.3 15.5 -31.8 7.4 -12.0 101 101 A N > < + 0 0 42 -5,-2.3 3,-1.9 -6,-0.2 -4,-0.2 -0.226 34.6 149.6-128.5 45.3 -32.0 4.5 -14.4 102 102 A E G > + 0 0 14 -5,-0.3 3,-1.7 1,-0.3 -5,-0.2 0.699 60.3 70.6 -65.4 -18.3 -31.4 6.2 -17.7 103 103 A T G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -7,-0.2 5,-0.1 0.799 94.1 56.9 -69.7 -22.2 -29.7 3.2 -19.5 104 104 A F G < S+ 0 0 10 -3,-1.9 -1,-0.3 -8,-0.1 -2,-0.2 0.373 74.8 138.2 -90.2 2.9 -33.0 1.4 -19.6 105 105 A C X - 0 0 2 -3,-1.7 3,-1.3 -4,-0.2 -3,-0.0 -0.197 51.2-144.1 -45.4 128.7 -34.7 4.3 -21.6 106 106 A R T 3 S+ 0 0 112 1,-0.3 -1,-0.2 489,-0.0 -3,-0.0 0.807 101.3 49.4 -75.3 -25.3 -36.8 2.7 -24.3 107 107 A E T 3 S+ 0 0 91 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.093 87.5 148.7 -93.2 24.9 -36.0 5.5 -26.7 108 108 A V < - 0 0 33 -3,-1.3 2,-0.5 -5,-0.1 -18,-0.2 -0.214 41.1-142.8 -59.2 145.3 -32.2 5.2 -25.9 109 109 A K E -J 89 0C 89 -20,-3.1 -21,-2.1 4,-0.0 -20,-1.5 -0.963 16.2-157.3-105.2 130.0 -29.6 5.9 -28.6 110 110 A N E >>> -J 87 0C 13 -2,-0.5 4,-2.0 -23,-0.2 3,-1.3 -0.930 16.8-122.5-114.5 120.3 -26.5 3.6 -28.5 111 111 A A B 345S+k 115 0D 0 -26,-1.0 6,-0.2 -25,-0.7 -52,-0.2 -0.152 97.4 14.4 -57.6 135.4 -23.2 4.5 -29.9 112 112 A G T 345S+ 0 0 0 3,-1.7 -53,-0.3 -54,-0.2 -1,-0.3 0.798 130.9 50.4 71.5 23.5 -22.0 2.1 -32.5 113 113 A Y T <45S+ 0 0 51 -3,-1.3 -2,-0.2 2,-1.2 -1,-0.1 0.298 123.4 9.6-151.9 -64.8 -25.4 0.6 -32.9 114 114 A S T <5S+ 0 0 51 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.327 135.9 29.7-109.9 5.9 -28.4 2.9 -33.4 115 115 A V B -D 28 0B 7 -38,-0.4 3,-1.5 -2,-0.3 4,-0.4 -0.770 37.9-134.6 -71.9 121.7 -25.0 15.2 -27.8 127 127 A A G > S+ 0 0 3 -100,-2.1 3,-1.2 -2,-0.6 -1,-0.1 0.838 97.5 44.9 -51.8 -49.5 -23.2 17.6 -25.5 128 128 A D G 3 S+ 0 0 97 -101,-0.4 -1,-0.3 1,-0.3 -100,-0.1 0.536 114.1 53.7 -78.3 -7.0 -24.9 17.0 -22.2 129 129 A Y G < S+ 0 0 34 -3,-1.5 2,-0.7 -41,-0.1 -1,-0.3 0.393 87.5 86.1-102.3 2.5 -24.7 13.3 -22.8 130 130 A A S < S- 0 0 8 -3,-1.2 2,-0.3 -4,-0.4 -46,-0.1 -0.889 76.6-138.6-108.2 107.6 -20.9 13.1 -23.4 131 131 A V - 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