==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-NOV-10 3PI7 . COMPND 2 MOLECULE: NADH OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MESORHIZOBIUM LOTI; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 343 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 12.5 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 . 0 0.0 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 . 17 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 1 1 3 0 0 2 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 5 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 . 3 1 1 0 2 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 . 0 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 4 A X 0 0 182 0, 0.0 2,-0.8 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 151.5 39.2 27.3 67.7 2 5 A T + 0 0 152 3,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.647 360.0 148.5 -77.8 107.8 37.0 24.1 67.8 3 6 A I - 0 0 47 -2,-0.8 37,-0.1 37,-0.0 86,-0.0 -0.969 53.6 -95.4-133.4 142.6 38.6 21.6 65.5 4 7 A P - 0 0 61 0, 0.0 36,-0.1 0, 0.0 3,-0.1 -0.228 21.8-148.6 -55.9 154.7 38.5 17.8 66.1 5 8 A S S S+ 0 0 104 34,-0.1 35,-2.0 1,-0.1 2,-0.3 0.610 81.2 46.2 -98.9 -11.7 41.5 16.3 67.9 6 9 A E E +A 39 0A 98 33,-0.3 2,-0.3 31,-0.0 33,-0.2 -0.941 65.8 175.3-127.6 151.0 41.3 13.0 66.0 7 10 A X E -A 38 0A 0 31,-2.6 31,-2.5 -2,-0.3 2,-0.3 -0.981 31.1-113.1-149.5 159.5 40.8 12.1 62.3 8 11 A K E +A 37 0A 39 -2,-0.3 110,-2.0 29,-0.2 2,-0.3 -0.707 45.1 159.7 -90.3 148.8 40.6 9.3 59.9 9 12 A A E -AB 36 117A 0 27,-2.0 27,-2.5 -2,-0.3 2,-0.7 -0.967 47.6-108.1-160.7 163.5 43.4 9.1 57.3 10 13 A L E -A 35 0A 0 106,-2.9 69,-1.9 -2,-0.3 2,-0.4 -0.932 47.2-155.5-102.8 101.5 45.3 6.8 54.8 11 14 A L E -AC 34 78A 12 23,-3.3 23,-1.9 -2,-0.7 2,-0.1 -0.694 16.3-110.4 -90.6 137.9 48.6 6.4 56.5 12 15 A L E -A 33 0A 2 65,-2.9 64,-2.8 -2,-0.4 21,-0.2 -0.362 23.3-172.0 -63.1 130.9 51.9 5.5 54.9 13 16 A V + 0 0 46 19,-2.3 -1,-0.2 62,-0.2 20,-0.1 0.775 68.6 69.7 -90.4 -35.1 53.1 2.0 55.8 14 17 A G S S- 0 0 15 18,-0.6 2,-0.3 51,-0.3 62,-0.2 -0.448 70.3-147.4 -84.9 154.8 56.5 2.6 54.2 15 18 A D - 0 0 103 2,-0.2 59,-0.2 -2,-0.1 -2,-0.0 -0.934 58.4 -24.9-120.0 148.6 59.3 4.8 55.3 16 19 A G B S-D 73 0B 18 57,-2.8 57,-2.1 -2,-0.3 2,-0.3 -0.244 111.2 -23.7 54.8-131.9 61.8 6.8 53.1 17 20 A Y S S- 0 0 120 55,-0.2 51,-0.2 51,-0.1 2,-0.2 -0.739 73.7 -99.3-110.2 160.2 62.3 5.2 49.7 18 21 A T - 0 0 38 49,-2.1 49,-0.1 -2,-0.3 48,-0.0 -0.504 14.1-161.2 -83.6 150.8 61.8 1.6 48.7 19 22 A K S S+ 0 0 152 1,-0.2 -1,-0.1 -2,-0.2 48,-0.1 0.465 93.9 48.3 -98.5 -10.7 64.6 -1.0 48.4 20 23 A T S S- 0 0 112 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.634 80.9-164.6-129.0 72.4 62.3 -3.2 46.2 21 24 A P - 0 0 97 0, 0.0 46,-0.1 0, 0.0 -4,-0.0 -0.281 5.7-171.0 -63.5 145.4 60.7 -0.9 43.4 22 25 A S - 0 0 60 1,-0.5 3,-0.3 44,-0.1 46,-0.0 -0.104 37.1-103.8-133.2 40.5 57.7 -2.4 41.6 23 26 A G - 0 0 19 1,-0.2 -1,-0.5 43,-0.0 239,-0.1 -0.165 49.2 -64.6 71.2-165.9 56.8 -0.2 38.7 24 27 A S S S+ 0 0 49 237,-0.7 -1,-0.2 2,-0.1 2,-0.2 0.559 93.5 105.1-101.6 -12.9 54.0 2.3 38.4 25 28 A A - 0 0 70 -3,-0.3 2,-0.9 236,-0.1 3,-0.2 -0.474 63.3-141.0 -71.3 137.8 50.9 0.0 38.5 26 29 A L + 0 0 17 1,-0.2 3,-0.1 -2,-0.2 308,-0.1 -0.889 29.0 168.5-103.9 95.8 49.0 0.1 41.8 27 30 A E - 0 0 110 -2,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.751 68.0 -4.9 -76.1 -34.0 48.0 -3.5 42.3 28 31 A A - 0 0 26 -3,-0.2 -1,-0.3 1,-0.1 4,-0.1 -0.972 49.1-145.2-158.8 154.9 46.8 -3.0 45.9 29 32 A X S >> S+ 0 0 0 298,-0.7 4,-2.6 -2,-0.3 3,-1.8 0.765 86.5 79.3 -93.1 -31.1 46.8 -0.2 48.6 30 33 A E T 34 S+ 0 0 113 297,-0.3 -1,-0.1 1,-0.3 298,-0.1 0.732 88.0 54.9 -55.8 -30.8 47.4 -2.5 51.7 31 34 A P T 34 S+ 0 0 65 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.796 124.1 26.7 -70.0 -21.2 51.2 -2.8 51.2 32 35 A Y T <4 S+ 0 0 25 -3,-1.8 -19,-2.3 1,-0.2 -18,-0.6 0.649 122.2 33.4-115.2 -27.1 51.5 1.0 51.2 33 36 A L E < -A 12 0A 2 -4,-2.6 2,-0.4 -21,-0.2 -1,-0.2 -0.989 51.6-166.4-140.8 148.5 48.6 2.5 53.2 34 37 A E E -A 11 0A 95 -23,-1.9 -23,-3.3 -2,-0.3 2,-0.4 -0.994 27.2-122.1-133.0 138.5 46.5 1.7 56.2 35 38 A Q E +A 10 0A 91 -2,-0.4 2,-0.3 -25,-0.2 -25,-0.2 -0.656 49.0 156.8 -76.5 131.0 43.3 3.3 57.2 36 39 A G E -A 9 0A 17 -27,-2.5 -27,-2.0 -2,-0.4 2,-0.5 -0.942 45.8-118.6-149.4 170.5 43.8 4.7 60.7 37 40 A R E +A 8 0A 144 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.983 44.8 163.6-112.6 122.4 42.6 7.2 63.3 38 41 A I E -A 7 0A 37 -31,-2.5 -31,-2.6 -2,-0.5 -2,-0.0 -0.909 42.6 -78.0-136.3 166.1 45.3 9.7 64.3 39 42 A A E -A 6 0A 71 -2,-0.3 -33,-0.3 -33,-0.2 -34,-0.1 -0.324 49.0-110.8 -64.4 141.5 45.7 13.0 66.0 40 43 A V - 0 0 25 -35,-2.0 -1,-0.1 1,-0.1 80,-0.1 -0.618 40.6-122.1 -71.0 128.1 44.9 16.1 63.9 41 44 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 72,-0.0 -0.289 13.7-124.4 -71.3 161.7 48.2 17.9 63.3 42 45 A A - 0 0 85 79,-0.0 2,-0.1 7,-0.0 6,-0.1 -0.894 27.7-119.3-102.4 131.4 48.9 21.5 64.2 43 46 A P - 0 0 28 0, 0.0 6,-0.1 0, 0.0 47,-0.1 -0.490 24.5-124.6 -70.4 145.2 50.1 23.9 61.4 44 47 A G > - 0 0 22 -2,-0.1 3,-2.0 4,-0.1 47,-0.5 -0.204 43.4 -80.6 -75.0 177.4 53.5 25.5 61.7 45 48 A P T 3 S+ 0 0 79 0, 0.0 48,-2.0 0, 0.0 51,-0.3 0.811 132.2 36.1 -53.6 -37.5 53.8 29.3 61.6 46 49 A S T 3 S+ 0 0 38 46,-0.1 78,-3.1 50,-0.1 79,-0.4 0.252 109.3 87.5 -97.7 7.5 53.7 29.5 57.7 47 50 A Q E < -E 123 0C 31 -3,-2.0 44,-2.9 76,-0.3 2,-0.3 -0.641 59.0-147.4-113.3 165.8 51.1 26.7 57.3 48 51 A V E -EF 122 90C 0 74,-2.8 74,-2.0 42,-0.2 2,-0.6 -0.932 15.2-132.4-128.8 150.1 47.4 26.1 57.3 49 52 A L E -EF 121 89C 5 40,-3.0 39,-2.5 -2,-0.3 40,-1.2 -0.931 28.1-159.0-102.7 121.0 45.3 23.2 58.5 50 53 A I E -EF 120 87C 0 70,-3.1 70,-2.3 -2,-0.6 2,-0.9 -0.904 18.9-139.9-109.5 132.4 42.7 22.3 55.9 51 54 A K E -EF 119 86C 114 35,-3.1 35,-2.0 -2,-0.5 2,-0.3 -0.770 38.4-130.7 -83.1 106.6 39.5 20.4 56.4 52 55 A V E + F 0 85C 9 66,-1.9 33,-0.3 -2,-0.9 3,-0.1 -0.502 35.0 173.8 -72.9 127.3 39.6 18.2 53.2 53 56 A N E S- 0 0 56 31,-3.1 2,-0.3 1,-0.4 32,-0.2 0.873 74.4 -3.9 -91.8 -49.5 36.6 18.1 51.0 54 57 A L E - F 0 84C 12 30,-1.6 30,-2.6 290,-0.2 -1,-0.4 -0.993 62.9-157.3-145.5 141.4 38.1 16.1 48.1 55 58 A A E -GF 343 83C 0 288,-2.8 288,-2.7 -2,-0.3 28,-0.3 -0.960 15.9-133.0-123.2 139.4 41.5 14.8 47.4 56 59 A S E -G 342 0C 0 26,-1.6 2,-0.5 84,-0.5 26,-0.4 -0.506 6.4-141.6 -80.8 161.5 43.0 14.0 44.0 57 60 A I + 0 0 7 284,-1.2 284,-0.4 -2,-0.2 26,-0.0 -0.989 28.8 175.0-121.7 114.6 44.9 10.8 43.1 58 61 A N >> - 0 0 4 -2,-0.5 4,-1.5 282,-0.1 3,-1.4 -0.846 47.5-106.6-115.1 161.6 47.8 11.5 40.7 59 62 A P H 3> S+ 0 0 81 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.879 121.8 61.3 -54.3 -34.1 50.6 9.3 39.3 60 63 A S H 3> S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.850 102.1 51.3 -60.7 -35.5 52.9 11.2 41.7 61 64 A D H <> S+ 0 0 0 -3,-1.4 4,-2.7 2,-0.2 5,-0.2 0.927 109.7 48.8 -65.6 -43.9 50.8 9.9 44.7 62 65 A V H X S+ 0 0 13 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.962 114.9 44.9 -60.2 -47.8 51.1 6.3 43.5 63 66 A A H <>S+ 0 0 24 -4,-2.6 5,-2.9 1,-0.2 6,-0.5 0.904 113.7 51.6 -62.4 -42.3 54.9 6.6 43.0 64 67 A F H ><5S+ 0 0 7 -4,-2.4 3,-1.6 4,-0.3 5,-0.3 0.913 108.1 47.7 -63.5 -47.0 55.2 8.4 46.4 65 68 A I H 3<5S+ 0 0 0 -4,-2.7 -51,-0.3 1,-0.3 -1,-0.2 0.839 110.3 55.1 -66.6 -26.7 53.3 5.7 48.5 66 69 A K T 3<5S- 0 0 2 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.488 117.3-116.1 -80.1 -4.3 55.4 3.0 46.8 67 70 A G T < 5S+ 0 0 3 -3,-1.6 -49,-2.1 -4,-0.2 -3,-0.2 0.721 88.8 113.3 72.0 24.2 58.6 4.9 47.9 68 71 A Q < + 0 0 56 -5,-2.9 -4,-0.3 -6,-0.2 2,-0.2 0.112 50.1 92.5-112.5 13.3 59.4 5.5 44.2 69 72 A Y S S- 0 0 65 -6,-0.5 4,-0.1 2,-0.4 -8,-0.0 -0.497 89.4-102.3-104.3 174.2 59.0 9.3 44.1 70 73 A G S S+ 0 0 56 -2,-0.2 -53,-0.0 2,-0.1 -6,-0.0 0.105 104.3 66.7 -85.3 24.8 61.6 12.1 44.5 71 74 A Q S S- 0 0 19 -55,-0.1 -2,-0.4 -7,-0.0 2,-0.1 -0.993 86.5-119.3-142.5 131.5 60.3 12.7 48.1 72 75 A P - 0 0 56 0, 0.0 2,-0.2 0, 0.0 -55,-0.2 -0.464 25.4-116.3 -77.7 152.9 60.7 10.3 51.0 73 76 A R B -D 16 0B 20 -57,-2.1 -57,-2.8 -2,-0.1 2,-0.6 -0.555 12.6-145.7 -77.8 146.5 57.8 8.8 52.9 74 77 A V > - 0 0 43 -59,-0.2 3,-2.0 -2,-0.2 -62,-0.3 -0.964 30.6-123.4-111.4 105.9 57.3 9.5 56.6 75 78 A K T 3 S+ 0 0 112 -2,-0.6 -62,-0.2 1,-0.3 -60,-0.1 -0.254 92.6 22.1 -50.1 134.2 55.8 6.3 58.0 76 79 A G T 3 S+ 0 0 28 -64,-2.8 -1,-0.3 1,-0.3 -63,-0.1 0.380 95.9 115.4 89.1 -3.5 52.5 6.9 59.7 77 80 A R S < S- 0 0 71 -3,-2.0 -65,-2.9 -65,-0.1 -1,-0.3 -0.758 74.5-101.8 -94.2 150.6 51.6 10.1 57.9 78 81 A P B -C 11 0A 4 0, 0.0 36,-2.1 0, 0.0 -67,-0.2 -0.424 36.5-141.8 -66.2 137.3 48.7 10.5 55.6 79 82 A A + 0 0 2 -69,-1.9 37,-2.8 37,-0.3 -69,-0.2 -0.269 49.3 105.5 -84.2-179.3 49.7 10.4 51.9 80 83 A G - 0 0 2 34,-0.2 35,-1.9 35,-0.2 28,-0.1 0.396 45.1-151.1 108.8 119.2 48.1 12.7 49.2 81 84 A F S S+ 0 0 19 -25,-0.2 27,-2.7 33,-0.2 28,-0.5 0.734 70.7 19.9 -92.0 -27.2 49.7 15.7 47.5 82 85 A E E + H 0 107C 1 -26,-0.4 -26,-1.6 25,-0.2 2,-0.3 -0.986 58.2 128.0-143.4 162.6 46.6 17.8 46.6 83 86 A G E -FH 55 106C 0 23,-1.9 23,-2.8 -2,-0.3 2,-0.4 -0.952 43.8 -93.1-177.3-163.8 43.0 18.5 47.2 84 87 A V E +FH 54 105C 0 -30,-2.6 -31,-3.1 -2,-0.3 -30,-1.6 -0.988 50.8 123.9-133.6 145.2 40.4 21.1 48.0 85 88 A G E -FH 52 104C 3 19,-2.3 19,-3.2 -2,-0.4 2,-0.4 -0.981 53.8 -78.4-177.2-173.1 39.1 22.1 51.4 86 89 A T E -FH 51 103C 59 -35,-2.0 -35,-3.1 -2,-0.3 2,-0.5 -0.900 38.8-121.6-111.6 134.6 38.4 24.8 53.9 87 90 A I E +F 50 0C 1 15,-2.8 14,-3.0 -2,-0.4 -37,-0.2 -0.616 33.0 171.3 -76.0 122.5 41.1 26.3 56.1 88 91 A V E + 0 0 33 -39,-2.5 2,-0.3 -2,-0.5 -38,-0.2 0.563 65.6 13.3-109.2 -14.7 40.1 25.8 59.7 89 92 A A E -F 49 0C 19 -40,-1.2 -40,-3.0 7,-0.0 2,-0.3 -0.978 61.6-166.8-157.7 154.2 43.4 26.9 61.4 90 93 A G E -F 48 0C 6 -2,-0.3 -42,-0.2 -42,-0.3 -44,-0.1 -0.967 28.5-104.1-140.0 157.5 46.6 28.7 60.5 91 94 A G - 0 0 7 -44,-2.9 6,-0.2 -47,-0.5 -47,-0.1 -0.173 51.4 -92.0 -67.8 171.9 50.1 29.3 62.0 92 95 A D S S+ 0 0 138 4,-0.1 -46,-0.1 5,-0.1 -1,-0.1 0.570 92.8 106.8 -71.5 -9.7 50.8 32.8 63.5 93 96 A E S > S- 0 0 94 -48,-2.0 4,-2.6 -49,-0.1 3,-0.3 -0.445 79.0-121.7 -71.9 142.1 52.2 34.3 60.3 94 97 A P H > S+ 0 0 99 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.848 109.8 56.6 -54.4 -40.7 49.8 36.8 58.6 95 98 A Y H > S+ 0 0 124 2,-0.2 4,-0.8 1,-0.2 -49,-0.1 0.942 113.0 42.1 -55.1 -48.3 49.6 34.9 55.3 96 99 A A H >> S+ 0 0 0 -3,-0.3 3,-1.0 -51,-0.3 4,-0.5 0.946 115.9 48.8 -64.9 -47.1 48.4 31.7 57.1 97 100 A K H >< S+ 0 0 101 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.869 107.3 55.6 -62.7 -36.1 46.1 33.7 59.5 98 101 A S H 3< S+ 0 0 77 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.686 102.9 56.7 -70.4 -19.7 44.5 35.6 56.6 99 102 A L H X< S+ 0 0 9 -3,-1.0 3,-2.4 -4,-0.8 -12,-0.3 0.591 75.8 121.6 -86.1 -14.3 43.6 32.4 54.8 100 103 A V T << S+ 0 0 45 -3,-1.1 -12,-0.2 -4,-0.5 3,-0.1 -0.303 79.8 18.4 -57.2 130.3 41.5 31.0 57.7 101 104 A G T 3 S+ 0 0 55 -14,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.186 97.7 124.4 96.3 -15.5 37.9 30.3 56.6 102 105 A K < - 0 0 94 -3,-2.4 -15,-2.8 -16,-0.1 2,-0.5 -0.532 62.4-128.3 -84.9 144.4 38.8 30.3 52.9 103 106 A R E +H 86 0C 53 -17,-0.2 27,-2.8 27,-0.2 2,-0.3 -0.816 42.3 178.6 -86.8 124.6 38.1 27.4 50.6 104 107 A V E -HI 85 129C 0 -19,-3.2 -19,-2.3 -2,-0.5 2,-0.4 -0.958 39.4-130.6-133.5 151.8 41.3 26.5 48.8 105 108 A A E -HI 84 128C 0 23,-2.3 23,-2.8 -2,-0.3 2,-0.3 -0.775 46.9-170.8 -84.3 140.1 42.9 24.2 46.3 106 109 A F E -HI 83 127C 0 -23,-2.8 -23,-1.9 -2,-0.4 2,-0.4 -0.991 31.4-154.4-142.7 157.9 46.1 23.0 48.1 107 110 A A E -H 82 0C 22 19,-1.4 16,-0.4 -2,-0.3 -25,-0.2 -0.990 10.4-157.0-125.5 124.8 49.3 21.1 47.6 108 111 A T > + 0 0 7 -27,-2.7 3,-2.7 -2,-0.4 5,-0.2 0.740 28.9 167.7 -77.7 -22.1 50.8 19.5 50.7 109 112 A G T 3 S- 0 0 35 -28,-0.5 3,-0.4 1,-0.3 -1,-0.2 -0.232 71.5 -12.9 50.6-116.3 54.3 19.4 49.3 110 113 A L T 3 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.1 12,-0.1 0.134 103.5 107.6-101.0 16.2 56.8 18.6 52.1 111 114 A S S < S- 0 0 14 -3,-2.7 -1,-0.2 10,-0.2 -2,-0.1 0.807 72.9-142.7 -65.6 -26.4 54.3 19.2 55.0 112 115 A N S S+ 0 0 49 -3,-0.4 2,-0.3 -4,-0.1 -1,-0.1 0.739 75.6 101.0 63.4 30.7 54.2 15.4 55.6 113 116 A W - 0 0 52 8,-0.4 8,-2.2 -5,-0.2 -34,-0.1 -0.791 67.0-157.9-138.8 83.2 50.4 15.8 56.4 114 117 A G - 0 0 4 -36,-2.1 -34,-0.2 -2,-0.3 -33,-0.2 -0.034 27.3-111.5 -68.2 170.5 48.8 14.6 53.2 115 118 A S S S+ 0 0 0 -35,-1.9 2,-1.7 1,-0.2 -35,-0.2 0.532 97.0 88.3 -78.7 -10.1 45.4 15.2 51.6 116 119 A W S S+ 0 0 2 -37,-2.8 -106,-2.9 -106,-0.2 2,-0.3 -0.469 84.1 73.6 -88.4 62.6 44.2 11.6 52.1 117 120 A A B S-B 9 0A 0 -2,-1.7 -108,-0.2 -108,-0.3 -65,-0.2 -0.957 97.2-103.3-165.2 159.2 42.9 12.6 55.5 118 121 A E S S+ 0 0 44 -110,-2.0 -66,-1.9 -2,-0.3 2,-0.4 0.809 112.8 26.4 -65.7 -30.6 40.1 14.5 57.1 119 122 A Y E S-E 51 0C 14 -68,-0.3 2,-0.3 -111,-0.2 -68,-0.2 -0.999 72.4-174.7-134.4 134.6 42.6 17.4 57.7 120 123 A A E -E 50 0C 0 -70,-2.3 -70,-3.1 -2,-0.4 2,-0.4 -0.804 18.5-132.2-123.7 162.3 45.8 18.2 55.8 121 124 A V E +E 49 0C 0 -8,-2.2 -8,-0.4 -2,-0.3 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