==== 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 4EEZ . 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 . 680 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 494 72.6 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 . 92 13.5 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 . 53 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 9.3 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 2 2 2 6 1 1 4 0 0 0 0 0 0 0 0 1 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 . 6 3 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 . 3 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 13 0, 0.0 18,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 169.0 12.9 -10.9 -42.5 2 2 A K E +A 18 0A 68 16,-0.2 119,-2.4 14,-0.0 2,-0.3 -0.710 360.0 172.8 -89.0 134.3 12.1 -7.1 -42.0 3 3 A A E -AB 17 120A 0 14,-2.6 14,-2.5 -2,-0.3 2,-0.5 -0.966 31.9-132.1-134.8 153.5 14.6 -5.0 -40.1 4 4 A A E -A 16 0A 0 115,-2.4 54,-2.4 -2,-0.3 2,-0.3 -0.954 40.0-179.9-102.1 126.3 15.2 -1.3 -39.2 5 5 A V E -AC 15 57A 8 10,-2.6 10,-2.0 -2,-0.5 52,-0.2 -0.849 35.7 -90.8-129.2 159.1 18.7 -0.3 -40.0 6 6 A V E -A 14 0A 1 50,-2.1 49,-2.5 47,-0.4 8,-0.1 -0.429 56.9-108.3 -61.2 133.4 21.1 2.6 -39.9 7 7 A R - 0 0 62 6,-0.8 49,-0.1 39,-0.3 -1,-0.1 -0.301 21.0-110.4 -67.5 156.4 20.9 4.5 -43.2 8 8 A H S S+ 0 0 170 1,-0.3 46,-0.2 46,-0.2 -1,-0.1 0.897 121.3 32.1 -52.5 -43.0 23.7 4.4 -45.8 9 9 A N S S- 0 0 134 43,-0.0 -1,-0.3 45,-0.0 -2,-0.1 -0.875 106.6-124.9-111.0 94.9 24.4 8.0 -45.0 10 10 A P + 0 0 23 0, 0.0 37,-0.1 0, 0.0 4,-0.1 -0.117 44.0 161.3 -53.8 123.3 23.5 8.2 -41.3 11 11 A D - 0 0 78 2,-0.4 36,-0.3 35,-0.2 3,-0.1 0.265 66.5 -88.2-127.4 13.7 20.9 11.0 -40.9 12 12 A G S S+ 0 0 6 34,-2.5 35,-0.3 1,-0.3 2,-0.2 0.247 100.8 86.7 99.3 -5.2 19.2 10.2 -37.5 13 13 A Y S S- 0 0 45 33,-0.5 -6,-0.8 309,-0.0 -2,-0.4 -0.671 70.4-113.2-126.6 172.2 16.5 7.8 -39.1 14 14 A A E -A 6 0A 0 -2,-0.2 2,-0.4 -8,-0.1 -8,-0.2 -0.800 10.1-144.1-107.3 151.6 16.0 4.2 -40.1 15 15 A D E -A 5 0A 65 -10,-2.0 -10,-2.6 -2,-0.3 2,-0.6 -0.865 20.5-135.2 -95.8 141.0 15.6 2.3 -43.4 16 16 A L E +A 4 0A 82 -2,-0.4 2,-0.2 -12,-0.2 -12,-0.2 -0.919 40.0 166.3 -96.7 116.4 13.2 -0.6 -43.4 17 17 A V E -A 3 0A 58 -14,-2.5 -14,-2.6 -2,-0.6 2,-0.6 -0.771 41.6-112.2-128.9 167.8 14.9 -3.5 -45.3 18 18 A E E +A 2 0A 143 -2,-0.2 2,-0.3 -16,-0.2 -16,-0.2 -0.935 41.4 179.0-103.9 121.9 14.7 -7.2 -45.9 19 19 A K - 0 0 58 -18,-2.9 2,-0.5 -2,-0.6 -2,-0.0 -0.945 22.9-147.5-127.5 145.6 17.6 -9.0 -44.3 20 20 A E - 0 0 164 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.950 24.7-130.4-116.4 123.4 18.5 -12.7 -44.2 21 21 A L - 0 0 28 -2,-0.5 3,-0.1 1,-0.1 102,-0.0 -0.479 19.9-116.7 -77.5 144.3 20.4 -13.7 -41.0 22 22 A R - 0 0 132 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.214 46.4 -81.8 -64.0 170.3 23.6 -15.8 -41.2 23 23 A A - 0 0 88 1,-0.1 -1,-0.1 101,-0.0 2,-0.1 -0.416 54.6-104.3 -73.3 152.1 23.6 -19.3 -39.7 24 24 A I - 0 0 27 -3,-0.1 -1,-0.1 -2,-0.1 6,-0.1 -0.449 27.5-126.7 -79.1 151.6 24.1 -19.4 -35.9 25 25 A K > - 0 0 114 -2,-0.1 3,-1.9 4,-0.1 45,-0.1 -0.371 36.7 -93.4 -87.6 173.6 27.4 -20.5 -34.3 26 26 A P T 3 S+ 0 0 69 0, 0.0 46,-1.7 0, 0.0 47,-0.6 0.720 125.7 45.1 -68.9 -16.8 27.6 -23.2 -31.6 27 27 A N T 3 S+ 0 0 74 45,-0.2 100,-1.8 44,-0.1 101,-0.4 0.154 103.4 88.5-102.1 14.1 27.3 -20.8 -28.7 28 28 A E E < -D 126 0B 12 -3,-1.9 42,-2.7 98,-0.2 2,-0.3 -0.661 57.4-151.6-111.7 167.6 24.4 -18.7 -30.3 29 29 A A E -DE 125 69B 0 96,-2.7 96,-2.5 40,-0.2 2,-0.5 -0.967 14.0-134.2-132.4 150.3 20.7 -18.8 -30.4 30 30 A L E -DE 124 68B 19 38,-2.5 37,-3.5 -2,-0.3 38,-1.4 -0.944 25.0-157.4-100.6 130.8 18.2 -17.6 -33.0 31 31 A L E -DE 123 66B 0 92,-3.4 92,-1.5 -2,-0.5 2,-0.7 -0.867 19.9-146.3-106.7 139.1 15.2 -15.5 -31.7 32 32 A D E -DE 122 65B 66 33,-2.3 33,-2.4 -2,-0.4 90,-0.2 -0.937 42.2-127.7 -87.7 113.3 11.8 -14.8 -33.2 33 33 A M E + E 0 64B 8 88,-2.4 31,-0.3 -2,-0.7 3,-0.1 -0.376 33.7 178.3 -72.6 144.5 11.4 -11.3 -31.8 34 34 A E E - 0 0 29 29,-3.2 304,-2.8 1,-0.4 305,-0.6 0.788 67.1 -5.5 -99.8 -46.7 8.4 -10.3 -29.9 35 35 A Y E -FE 337 63B 28 28,-2.0 28,-2.7 302,-0.2 -1,-0.4 -0.963 47.6-170.3-148.8 149.9 9.1 -6.6 -29.0 36 36 A C E -FE 336 62B 0 300,-1.7 300,-2.5 -2,-0.3 26,-0.2 -0.858 20.6-141.6-145.7 118.8 11.9 -4.1 -29.2 37 37 A G E -F 335 0B 0 24,-1.8 2,-0.5 -2,-0.3 23,-0.4 -0.398 18.2-121.8 -72.3 154.2 11.7 -0.7 -27.4 38 38 A V - 0 0 0 296,-2.2 296,-0.4 21,-0.1 2,-0.3 -0.905 33.0-171.8 -94.7 126.1 13.0 2.5 -29.0 39 39 A C >> - 0 0 6 -2,-0.5 3,-1.1 1,-0.1 4,-1.1 -0.804 36.6-116.6-118.6 151.5 15.7 4.2 -26.8 40 40 A H H 3> S+ 0 0 56 -2,-0.3 4,-2.2 1,-0.3 3,-0.3 0.847 114.8 66.3 -57.7 -29.0 17.3 7.6 -27.3 41 41 A T H 3> S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.892 93.6 58.0 -63.6 -37.8 20.6 5.8 -27.8 42 42 A D H <> S+ 0 0 3 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.893 107.0 49.6 -49.2 -46.2 19.1 4.3 -31.1 43 43 A L H X S+ 0 0 9 -4,-1.1 4,-1.3 -3,-0.3 -2,-0.2 0.910 110.3 48.5 -63.9 -42.7 18.6 7.9 -32.3 44 44 A H H <>S+ 0 0 16 -4,-2.2 5,-1.9 2,-0.2 6,-0.5 0.905 113.9 47.8 -61.0 -39.7 22.2 8.9 -31.4 45 45 A V H ><5S+ 0 0 1 -4,-2.6 3,-1.8 1,-0.2 8,-0.3 0.970 111.7 48.4 -65.1 -51.1 23.5 5.8 -33.2 46 46 A A H 3<5S+ 0 0 0 -4,-2.7 -34,-2.5 1,-0.3 -33,-0.5 0.713 107.5 57.8 -61.2 -24.2 21.3 6.4 -36.3 47 47 A A T 3<5S- 0 0 41 -4,-1.3 -1,-0.3 -35,-0.3 -2,-0.2 0.510 114.7-115.7 -81.0 -9.5 22.6 10.1 -36.3 48 48 A G T X 5S+ 0 0 26 -3,-1.8 3,-1.9 -4,-0.4 -3,-0.2 0.622 70.8 140.3 83.3 9.7 26.2 9.0 -36.6 49 49 A D T 3 + 0 0 68 -2,-0.8 3,-2.1 -8,-0.3 -47,-0.4 -0.164 16.4 173.7-115.8 38.8 27.2 2.2 -38.6 54 54 A A T 3 + 0 0 42 1,-0.2 -47,-0.2 -46,-0.2 -46,-0.2 -0.151 65.2 16.9 -46.0 133.5 25.5 2.1 -41.9 55 55 A G T 3 S+ 0 0 42 -49,-2.5 -1,-0.2 1,-0.3 2,-0.2 0.178 89.2 131.7 90.8 -18.0 23.5 -1.2 -42.4 56 56 A T < - 0 0 22 -3,-2.1 -50,-2.1 -49,-0.1 -1,-0.3 -0.471 63.5-114.4 -73.2 136.7 23.5 -2.3 -38.7 57 57 A V B -C 5 0A 2 -52,-0.2 60,-1.5 -2,-0.2 55,-0.3 -0.557 35.1-137.6 -70.7 133.7 20.1 -3.4 -37.3 58 58 A L + 0 0 2 -54,-2.4 61,-2.8 61,-0.3 54,-0.2 -0.188 52.3 82.8 -82.1 173.3 19.0 -1.0 -34.6 59 59 A G + 0 0 0 53,-0.3 59,-2.0 59,-0.2 60,-0.1 0.530 27.1 179.4 109.1 121.7 17.5 -1.9 -31.2 60 60 A H S S+ 0 0 1 -23,-0.4 26,-0.6 57,-0.2 27,-0.1 -0.004 74.7 76.3-145.2 35.9 18.7 -2.9 -27.8 61 61 A E E S+ G 0 85B 0 -24,-0.4 -24,-1.8 24,-0.2 2,-0.3 -0.385 71.5 153.6-125.4 48.1 15.5 -3.2 -25.8 62 62 A G E -EG 36 84B 0 22,-2.9 22,-2.5 -26,-0.2 2,-0.4 -0.602 27.7-175.1 -91.3 142.3 14.7 -6.6 -27.5 63 63 A I E +EG 35 83B 0 -28,-2.7 -29,-3.2 -2,-0.3 -28,-2.0 -1.000 22.5 153.3-128.4 127.2 12.5 -9.4 -26.1 64 64 A G E -EG 33 82B 0 18,-2.7 18,-2.9 -2,-0.4 2,-0.5 -0.955 41.4-108.7-152.9 173.7 12.2 -12.7 -28.2 65 65 A I E -EG 32 81B 44 -33,-2.4 -33,-2.3 -2,-0.3 2,-0.3 -0.900 38.0-113.6-112.3 125.1 11.6 -16.4 -28.1 66 66 A V E +E 31 0B 1 14,-3.0 13,-2.9 -2,-0.5 -35,-0.2 -0.452 38.1 169.9 -60.9 121.1 14.4 -18.9 -28.8 67 67 A K E + 0 0 97 -37,-3.5 2,-0.3 1,-0.4 -36,-0.2 0.716 66.2 10.1-103.2 -32.2 13.7 -20.7 -32.0 68 68 A E E -E 30 0B 100 -38,-1.4 -38,-2.5 9,-0.1 -1,-0.4 -0.984 64.3-158.1-147.3 144.7 17.1 -22.5 -32.6 69 69 A I E -E 29 0B 54 -2,-0.3 -40,-0.2 -40,-0.2 -42,-0.1 -0.954 23.8-110.0-124.1 151.2 20.2 -23.0 -30.4 70 70 A G > - 0 0 9 -42,-2.7 3,-1.6 -2,-0.3 -45,-0.1 -0.327 38.2-101.9 -66.1 163.8 23.8 -23.9 -31.3 71 71 A A T 3 S+ 0 0 97 1,-0.3 -44,-0.1 -2,-0.1 -1,-0.1 0.743 120.5 48.0 -59.8 -29.1 25.3 -27.3 -30.5 72 72 A D T 3 S+ 0 0 124 -46,-1.7 2,-0.4 -44,-0.1 -1,-0.3 0.457 82.0 118.0 -93.1 0.9 27.1 -26.0 -27.4 73 73 A V < + 0 0 17 -3,-1.6 -46,-0.1 -47,-0.6 -4,-0.1 -0.559 17.3 147.6 -80.0 124.8 24.2 -24.1 -25.8 74 74 A S + 0 0 117 -2,-0.4 -1,-0.2 -47,-0.1 -47,-0.0 0.497 65.3 67.3-121.2 -20.8 23.1 -25.4 -22.4 75 75 A S S S+ 0 0 46 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 0.804 105.8 36.9 -77.5 -28.2 22.0 -22.1 -20.8 76 76 A L - 0 0 8 4,-0.0 2,-0.3 56,-0.0 52,-0.0 -0.900 63.7-164.2-120.6 157.8 19.0 -21.7 -23.1 77 77 A Q > - 0 0 132 -2,-0.3 3,-2.2 -9,-0.0 -11,-0.3 -0.936 41.7 -79.3-129.5 162.0 16.4 -24.0 -24.7 78 78 A V T 3 S+ 0 0 91 -2,-0.3 -11,-0.2 1,-0.3 3,-0.1 -0.249 118.6 31.3 -51.7 135.1 14.0 -23.6 -27.6 79 79 A G T 3 S+ 0 0 47 -13,-2.9 -1,-0.3 1,-0.4 -12,-0.1 0.199 86.2 134.5 96.9 -20.5 10.9 -21.7 -26.4 80 80 A D < - 0 0 28 -3,-2.2 -14,-3.0 -15,-0.1 2,-0.6 -0.367 54.4-130.9 -59.8 138.0 12.8 -19.6 -23.7 81 81 A R E +G 65 0B 75 52,-0.3 52,-2.6 -16,-0.2 2,-0.3 -0.878 39.0 168.0 -89.9 125.3 12.0 -15.9 -23.6 82 82 A V E -GH 64 132B 0 -18,-2.9 -18,-2.7 -2,-0.6 2,-0.3 -0.806 26.8-115.2-134.6 172.8 15.2 -13.8 -23.6 83 83 A S E -G 63 0B 5 48,-1.4 2,-0.5 -2,-0.3 -20,-0.2 -0.712 1.7-151.6-115.8 156.5 16.5 -10.2 -24.0 84 84 A V E +G 62 0B 2 -22,-2.5 -22,-2.9 -2,-0.3 34,-0.2 -0.928 34.7 173.2-128.3 101.8 18.7 -8.3 -26.4 85 85 A A E -G 61 0B 14 -2,-0.5 26,-0.8 2,-0.4 -24,-0.2 -0.547 49.4 -98.1-110.8 170.7 20.3 -5.5 -24.5 86 86 A W S S+ 0 0 8 -26,-0.6 2,-1.3 60,-0.5 25,-1.1 0.934 118.5 63.6 -54.5 -50.5 22.9 -2.9 -25.2 87 87 A F E +J 110 0C 12 1,-0.2 -2,-0.4 23,-0.2 23,-0.2 -0.684 67.7 157.5 -75.5 97.4 25.5 -5.1 -23.4 88 88 A F E - 0 0 14 21,-2.4 38,-0.4 -2,-1.3 2,-0.3 0.824 61.5 -4.9-101.3 -35.5 25.2 -7.9 -26.0 89 89 A E E -J 109 0C 40 20,-1.7 20,-2.9 -3,-0.3 -1,-0.4 -0.923 57.0-168.9-159.0 134.8 28.6 -9.7 -25.5 90 90 A G - 0 0 4 -2,-0.3 18,-0.1 18,-0.2 13,-0.1 -0.753 37.9-111.2-115.2 167.3 31.8 -9.1 -23.4 91 91 A C - 0 0 43 -2,-0.3 -1,-0.1 11,-0.1 11,-0.0 0.796 38.7-141.8 -68.9 -30.6 35.1 -10.9 -23.7 92 92 A G S S+ 0 0 34 10,-0.1 -1,-0.1 1,-0.0 10,-0.0 0.034 82.8 58.8 94.2 -18.3 34.7 -12.7 -20.3 93 93 A H S S+ 0 0 151 5,-0.0 2,-0.0 4,-0.0 -1,-0.0 0.480 72.1 101.8-132.2 -0.1 38.3 -12.5 -19.2 94 94 A C S > S- 0 0 35 1,-0.1 4,-1.8 8,-0.1 5,-0.2 -0.263 87.7 -95.9 -85.0 176.1 39.5 -8.9 -19.1 95 95 A E H > S+ 0 0 97 1,-0.2 4,-0.8 2,-0.2 6,-0.2 0.803 125.9 48.9 -68.7 -24.6 39.9 -7.0 -15.8 96 96 A Y H 4>S+ 0 0 11 2,-0.2 5,-2.0 1,-0.2 4,-0.3 0.892 112.3 45.4 -74.9 -47.5 36.4 -5.4 -16.4 97 97 A C H 45S+ 0 0 18 1,-0.2 3,-0.3 5,-0.2 5,-0.2 0.744 117.2 45.6 -63.7 -27.8 34.6 -8.7 -17.1 98 98 A V H <5S+ 0 0 105 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.669 108.4 55.3 -95.7 -13.2 36.3 -10.5 -14.1 99 99 A S T <5S- 0 0 70 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.1 0.306 120.4 -95.8-105.3 12.3 35.8 -7.8 -11.5 100 100 A G T 5S+ 0 0 52 -3,-0.3 190,-0.2 -4,-0.3 -3,-0.1 0.569 103.8 99.7 84.1 16.7 31.9 -7.4 -11.8 101 101 A N > < + 0 0 43 -5,-2.0 3,-1.9 -6,-0.2 -4,-0.2 -0.281 35.7 147.3-126.4 41.6 32.2 -4.5 -14.2 102 102 A E G > + 0 0 15 1,-0.3 3,-2.0 -5,-0.2 -5,-0.2 0.694 58.5 71.0 -69.3 -21.5 31.6 -6.2 -17.6 103 103 A T G 3 S+ 0 0 4 1,-0.3 -1,-0.3 -7,-0.2 5,-0.1 0.792 93.5 59.0 -67.0 -16.8 29.8 -3.4 -19.4 104 104 A F G < S+ 0 0 13 -3,-1.9 -1,-0.3 -8,-0.1 -2,-0.2 0.425 73.6 138.5 -86.2 4.0 33.1 -1.5 -19.5 105 105 A C X - 0 0 1 -3,-2.0 3,-1.3 1,-0.2 -3,-0.0 -0.178 51.9-145.0 -45.4 124.3 34.7 -4.4 -21.5 106 106 A R T 3 S+ 0 0 96 1,-0.2 -1,-0.2 489,-0.0 -3,-0.0 0.735 102.2 51.1 -68.4 -19.8 36.9 -2.7 -24.2 107 107 A E T 3 S+ 0 0 141 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.164 85.2 145.0 -99.2 17.1 35.9 -5.6 -26.5 108 108 A V < - 0 0 30 -3,-1.3 2,-0.5 -5,-0.1 -18,-0.2 -0.176 43.2-144.6 -53.4 143.1 32.2 -5.2 -25.8 109 109 A K E -J 89 0C 89 -20,-2.9 -21,-2.4 4,-0.0 -20,-1.7 -0.951 16.5-156.5-103.2 133.4 29.7 -5.9 -28.6 110 110 A N E >>> -J 87 0C 14 -2,-0.5 4,-1.7 -23,-0.2 3,-1.5 -0.966 15.9-123.3-116.2 116.8 26.7 -3.5 -28.3 111 111 A A B 345S+k 115 0D 0 -25,-1.1 6,-0.2 -26,-0.8 -52,-0.2 -0.291 97.3 15.9 -58.2 132.6 23.3 -4.5 -29.8 112 112 A G T 345S+ 0 0 1 3,-2.2 -53,-0.3 -55,-0.3 -1,-0.3 0.714 131.8 47.1 81.7 13.3 22.1 -1.9 -32.3 113 113 A Y T <45S+ 0 0 52 -3,-1.5 -2,-0.2 2,-1.0 -1,-0.1 0.265 124.9 10.5-146.8 -69.9 25.6 -0.3 -32.6 114 114 A S T <5S+ 0 0 52 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.436 134.5 28.9-106.1 2.6 28.5 -2.6 -33.1 115 115 A V B > -D 28 0B 7 -38,-0.4 3,-1.9 -2,-0.3 4,-0.5 -0.863 36.0-139.8 -81.2 116.7 25.0 -15.1 -27.8 127 127 A A G >4 S+ 0 0 2 -100,-1.8 3,-1.2 -2,-0.7 -1,-0.1 0.826 96.1 48.8 -58.3 -44.0 23.2 -17.5 -25.6 128 128 A D G 34 S+ 0 0 100 -101,-0.4 -1,-0.3 1,-0.3 -100,-0.1 0.573 115.1 49.0 -75.3 -7.1 25.1 -17.1 -22.3 129 129 A Y G <4 S+ 0 0 33 -3,-1.9 2,-0.9 1,-0.1 -1,-0.3 0.421 87.3 92.0-107.4 0.2 24.7 -13.3 -22.7 130 130 A A S << S- 0 0 7 -3,-1.2 -46,-0.1 -4,-0.5 -1,-0.1 -0.798 74.6-143.0 -99.4 97.6 21.0 -13.3 -23.4 131 131 A V - 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