==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-DEC-12 4IDB . COMPND 2 MOLECULE: RIPENING-INDUCED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: FRAGARIA VESCA; . AUTHOR A.SCHIEFNER,A.SKERRA . 321 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 13.4 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 . 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 . 21 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 2 0 1 2 1 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 2 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 PARALLEL BRIDGES PER LADDER . 3 1 1 0 3 0 0 1 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 1 0 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 1 A G 0 0 70 0, 0.0 95,-0.7 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 68.8 -39.3 1.4 22.0 2 2 A A - 0 0 86 1,-0.1 93,-0.0 93,-0.1 2,-0.0 -0.402 360.0 -79.2 -70.0 157.4 -40.0 2.6 25.6 3 3 A A - 0 0 89 1,-0.1 -1,-0.1 -2,-0.1 83,-0.1 -0.329 48.5-114.8 -56.8 136.1 -38.9 6.2 26.5 4 4 A A - 0 0 30 81,-0.7 -1,-0.1 1,-0.1 2,-0.1 -0.333 44.4 -88.1 -58.4 152.3 -35.2 6.6 27.2 5 5 A P > - 0 0 94 0, 0.0 3,-0.8 0, 0.0 4,-0.3 -0.461 37.4-129.0 -62.7 145.3 -34.4 7.5 30.8 6 6 A S G > S+ 0 0 109 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.884 106.3 57.9 -70.4 -37.8 -34.6 11.4 31.0 7 7 A E G 3 S+ 0 0 187 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.708 97.8 66.0 -60.0 -23.6 -31.2 11.7 32.6 8 8 A S G < S+ 0 0 67 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.604 85.6 76.8 -77.8 -15.6 -29.7 9.9 29.6 9 9 A I S < S- 0 0 35 -3,-1.5 -1,-0.0 -4,-0.3 2,-0.0 -0.866 82.2-135.2 -97.5 121.8 -30.5 12.6 27.2 10 10 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.323 9.0-150.2 -76.5 158.6 -28.0 15.5 27.5 11 11 A S S S+ 0 0 84 1,-0.1 25,-2.2 24,-0.1 2,-0.3 0.518 85.3 41.3-102.5 -8.1 -29.1 19.2 27.5 12 12 A V E +A 35 0A 72 23,-0.3 2,-0.3 20,-0.0 23,-0.2 -0.958 68.2 159.7-131.5 156.1 -25.8 20.3 25.9 13 13 A N E -A 34 0A 6 21,-2.4 21,-3.3 -2,-0.3 2,-0.3 -0.939 42.6 -77.0-159.3 173.3 -23.7 18.8 23.1 14 14 A K E + 0 0 101 -2,-0.3 106,-1.7 19,-0.2 2,-0.3 -0.679 55.6 152.3 -81.8 142.6 -21.1 19.5 20.5 15 15 A A E -AB 31 119A 0 16,-2.2 16,-3.0 -2,-0.3 2,-0.4 -0.985 45.9-108.9-160.2 160.9 -22.0 21.3 17.3 16 16 A W E +A 30 0A 20 102,-2.3 2,-0.3 -2,-0.3 14,-0.2 -0.843 45.4 178.2 -93.1 139.9 -20.9 23.6 14.5 17 17 A V E -A 29 0A 14 12,-3.0 12,-2.6 -2,-0.4 2,-0.4 -0.988 24.6-160.5-144.6 142.9 -22.3 27.1 14.8 18 18 A Y B -C 74 0B 3 56,-2.3 56,-2.5 -2,-0.3 10,-0.1 -0.999 2.6-172.5-125.7 142.8 -22.2 30.5 13.1 19 19 A S S S+ 0 0 83 8,-0.4 2,-0.3 -2,-0.4 53,-0.1 0.452 74.6 28.7-107.6 -6.5 -23.2 33.7 14.9 20 20 A E S S- 0 0 133 7,-0.2 2,-0.2 54,-0.1 -1,-0.1 -0.952 89.4 -97.3-150.8 153.9 -23.0 36.1 11.9 21 21 A Y + 0 0 54 -2,-0.3 2,-0.3 41,-0.1 41,-0.3 -0.504 67.5 91.0 -76.3 148.2 -23.5 35.6 8.1 22 22 A G S S- 0 0 18 39,-2.7 2,-0.2 -2,-0.2 41,-0.1 -0.978 75.2 -23.6 161.8-165.3 -20.6 35.1 5.8 23 23 A K >> - 0 0 136 -2,-0.3 4,-2.5 1,-0.1 3,-1.9 -0.485 55.0-126.0 -69.7 144.5 -18.3 32.6 4.2 24 24 A T H 3> S+ 0 0 4 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.860 110.6 62.3 -61.1 -33.9 -18.0 29.3 6.0 25 25 A S H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 276,-0.0 0.703 115.7 32.2 -62.1 -24.2 -14.3 29.6 6.1 26 26 A D H <4 S+ 0 0 99 -3,-1.9 -2,-0.2 3,-0.0 -1,-0.2 0.777 129.2 28.3 -96.6 -44.9 -14.8 32.8 8.2 27 27 A V H < S+ 0 0 11 -4,-2.5 2,-0.6 -9,-0.1 -8,-0.4 0.623 88.1 97.9-101.1 -21.5 -17.9 32.3 10.3 28 28 A L < + 0 0 9 -4,-1.7 2,-0.3 -5,-0.3 -10,-0.2 -0.683 50.7 171.9 -82.0 113.5 -18.3 28.5 10.9 29 29 A K E -A 17 0A 123 -12,-2.6 -12,-3.0 -2,-0.6 2,-0.4 -0.942 33.7-118.2-120.5 150.0 -17.0 27.6 14.4 30 30 A F E -A 16 0A 90 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.0 -0.677 25.9-167.8 -87.2 134.8 -17.0 24.5 16.6 31 31 A D E -A 15 0A 62 -16,-3.0 -16,-2.2 -2,-0.4 3,-0.4 -0.975 11.2-160.4-125.4 116.6 -18.7 24.9 19.9 32 32 A P E S+ 0 0 90 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.637 85.8 37.9 -74.0 -8.0 -18.2 22.1 22.5 33 33 A S E S+ 0 0 72 -18,-0.1 2,-0.4 -21,-0.1 -19,-0.2 -0.673 71.0 151.2-149.5 77.7 -21.3 23.0 24.6 34 34 A V E -A 13 0A 16 -21,-3.3 -21,-2.4 -3,-0.4 -18,-0.0 -0.874 53.0 -94.9-107.1 141.3 -24.4 24.1 22.5 35 35 A A E -A 12 0A 51 -2,-0.4 -23,-0.3 -23,-0.2 -24,-0.1 -0.282 31.4-127.4 -54.8 137.6 -27.9 23.5 23.8 36 36 A V - 0 0 10 -25,-2.2 86,-0.1 1,-0.1 -1,-0.1 -0.782 38.7-106.3 -76.6 134.6 -29.6 20.4 22.6 37 37 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.321 24.3-125.7 -66.7 143.4 -33.0 21.5 21.2 38 38 A E - 0 0 147 85,-0.1 2,-0.2 1,-0.1 85,-0.1 -0.712 33.7-118.7 -79.8 134.6 -36.2 20.7 23.1 39 39 A I - 0 0 33 -2,-0.4 2,-0.2 4,-0.1 6,-0.1 -0.513 13.9-133.4 -79.3 144.0 -38.7 18.8 21.0 40 40 A K > - 0 0 147 -2,-0.2 3,-1.8 4,-0.1 48,-0.2 -0.451 38.6 -96.8 -80.0 172.5 -42.1 20.0 20.0 41 41 A E T 3 S+ 0 0 114 1,-0.3 49,-2.5 47,-0.2 50,-0.6 0.729 124.3 46.8 -72.8 -20.6 -45.0 17.6 20.3 42 42 A D T 3 S+ 0 0 74 48,-0.2 84,-2.7 47,-0.1 85,-0.4 0.077 104.2 82.5-102.7 22.1 -44.9 16.5 16.7 43 43 A Q E < -D 125 0C 27 -3,-1.8 45,-2.3 82,-0.3 2,-0.3 -0.785 61.9-146.1-121.2 163.1 -41.1 16.0 16.7 44 44 A V E -DE 124 87C 0 80,-2.3 80,-2.7 -2,-0.3 2,-0.5 -0.907 19.8-125.0-121.8 151.2 -38.6 13.4 17.7 45 45 A L E -DE 123 86C 5 41,-2.7 40,-2.9 -2,-0.3 41,-1.2 -0.907 29.4-158.6 -94.3 132.9 -35.1 13.9 19.1 46 46 A I E -DE 122 84C 0 76,-3.1 76,-2.0 -2,-0.5 2,-0.8 -0.929 19.7-138.2-113.4 132.9 -32.4 12.1 17.0 47 47 A K E -DE 121 83C 49 36,-3.0 36,-2.2 -2,-0.4 2,-0.3 -0.824 40.6-129.6 -80.6 110.7 -28.9 11.0 18.1 48 48 A V E + E 0 82C 0 72,-2.2 34,-0.2 -2,-0.8 3,-0.1 -0.491 37.8 170.3 -69.4 130.4 -27.2 12.0 14.9 49 49 A V E - 0 0 30 32,-2.5 272,-1.5 1,-0.4 2,-0.3 0.761 69.1 -1.7-100.4 -45.5 -24.9 9.5 13.3 50 50 A A E - E 0 81C 0 31,-1.9 31,-2.1 270,-0.2 -1,-0.4 -0.980 58.6-165.0-145.0 156.5 -24.2 11.2 9.9 51 51 A A E -FE 318 80C 0 267,-1.8 267,-3.1 -2,-0.3 2,-0.3 -0.981 11.6-141.8-141.3 146.8 -25.2 14.4 8.2 52 52 A S E -FE 317 79C 0 27,-0.8 27,-0.8 90,-0.4 26,-0.4 -0.819 14.9-131.1-105.4 153.8 -24.9 15.6 4.5 53 53 A L - 0 0 1 263,-2.4 263,-0.5 -2,-0.3 3,-0.0 -0.784 22.4-173.3 -97.1 149.1 -24.0 19.0 3.3 54 54 A N >> - 0 0 5 -2,-0.3 3,-1.8 261,-0.1 4,-0.8 -0.967 38.7-110.6-134.5 154.2 -26.0 20.8 0.6 55 55 A P H 3> S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.841 115.2 67.7 -52.9 -36.1 -25.4 24.1 -1.2 56 56 A V H 3> S+ 0 0 24 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.866 91.7 62.5 -53.1 -33.7 -28.4 25.6 0.7 57 57 A D H <> S+ 0 0 1 -3,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.932 111.3 35.5 -59.9 -48.7 -26.2 25.3 3.9 58 58 A F H X S+ 0 0 36 -4,-0.8 4,-1.5 -3,-0.4 -1,-0.2 0.856 116.5 52.5 -77.6 -31.6 -23.6 27.7 2.6 59 59 A K H <>S+ 0 0 87 -4,-2.5 5,-1.9 2,-0.2 4,-0.3 0.947 112.3 47.6 -65.9 -41.3 -26.0 30.0 0.7 60 60 A R H ><5S+ 0 0 2 -4,-3.0 3,-1.8 -5,-0.3 5,-0.3 0.926 109.5 52.9 -57.9 -49.3 -28.1 30.3 4.0 61 61 A A H 3<5S+ 0 0 2 -4,-1.8 -39,-2.7 -5,-0.3 -1,-0.2 0.771 102.2 59.0 -66.7 -25.7 -24.9 31.0 5.9 62 62 A L T 3<5S- 0 0 53 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.538 120.3-112.0 -74.7 -6.8 -24.0 33.8 3.5 63 63 A G T X 5 + 0 0 5 -3,-1.8 3,-1.5 -4,-0.3 -3,-0.2 0.635 68.7 146.1 87.4 18.0 -27.3 35.4 4.4 64 64 A Y T 3 > S+ 0 0 22 -5,-0.3 3,-1.8 -6,-0.2 4,-0.7 0.001 75.2 137.9-131.7 44.5 -32.4 34.4 2.8 66 66 A K G X4 + 0 0 117 -3,-1.5 3,-0.9 1,-0.3 -2,-0.1 0.804 65.2 65.3 -54.9 -36.3 -32.1 36.4 6.0 67 67 A D G 34 S+ 0 0 160 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.768 117.2 25.7 -64.2 -23.8 -35.6 37.9 5.7 68 68 A T G <4 S+ 0 0 66 -3,-1.8 43,-3.0 41,-0.1 -1,-0.3 0.188 100.5 110.0-123.1 12.1 -37.2 34.4 6.2 69 69 A D S << S- 0 0 21 -3,-0.9 3,-0.1 -4,-0.7 45,-0.1 -0.322 73.4-104.0 -77.1 165.6 -34.4 32.6 8.1 70 70 A S - 0 0 5 42,-0.2 -1,-0.1 43,-0.1 43,-0.1 -0.489 54.4 -75.1 -80.9 165.0 -34.6 31.7 11.7 71 71 A P - 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.353 64.7 -85.0 -67.3 140.8 -32.7 33.8 14.3 72 72 A L S S+ 0 0 56 -53,-0.1 2,-0.2 2,-0.1 -53,-0.1 -0.400 95.1 72.8 -70.3 160.8 -28.9 33.5 14.6 73 73 A P S S- 0 0 55 0, 0.0 2,-0.4 0, 0.0 -54,-0.2 0.585 73.5-167.4 -64.6 156.6 -26.8 31.8 15.9 74 74 A T B -C 18 0B 0 -56,-2.5 -56,-2.3 -2,-0.2 41,-0.2 -0.960 25.3-152.7-120.7 135.5 -27.4 28.8 13.6 75 75 A I B -j 115 0D 7 39,-2.5 41,-1.9 -2,-0.4 -58,-0.2 -0.946 35.8-143.8 -99.0 110.1 -26.3 25.2 13.8 76 76 A P + 0 0 3 0, 0.0 42,-2.1 0, 0.0 -60,-0.2 -0.132 48.7 95.2 -73.7 172.4 -26.2 24.2 10.1 77 77 A G - 0 0 0 39,-0.2 40,-1.7 40,-0.2 -24,-0.1 0.441 31.9-169.9 115.0 119.8 -27.1 21.0 8.3 78 78 A Y + 0 0 0 -26,-0.4 26,-3.3 38,-0.2 2,-0.3 0.836 69.6 70.6 -96.6 -45.4 -30.4 19.9 6.7 79 79 A D E +EG 52 103C 0 -27,-0.8 -27,-0.8 24,-0.2 2,-0.3 -0.650 61.3 170.5 -84.5 138.4 -29.8 16.2 6.0 80 80 A V E -EG 51 102C 0 22,-2.4 22,-2.0 -2,-0.3 2,-0.3 -0.986 20.6-176.8-143.4 147.0 -29.6 13.7 8.9 81 81 A A E +EG 50 101C 0 -31,-2.1 -32,-2.5 -2,-0.3 -31,-1.9 -0.973 37.4 105.1-136.4 137.5 -29.5 10.0 9.6 82 82 A G E -EG 48 100C 0 18,-2.5 18,-2.6 -2,-0.3 2,-0.4 -0.910 62.1 -61.1-178.0-156.2 -29.6 8.6 13.2 83 83 A V E -EG 47 99C 41 -36,-2.2 -36,-3.0 -2,-0.3 2,-0.3 -0.939 43.5-118.3-124.0 127.5 -31.4 6.9 16.0 84 84 A V E +E 46 0C 1 14,-2.9 13,-3.0 -2,-0.4 -38,-0.2 -0.499 33.4 169.1 -65.8 132.8 -34.5 8.2 17.7 85 85 A V E + 0 0 26 -40,-2.9 -81,-0.7 1,-0.3 2,-0.3 0.539 65.5 20.1-117.9 -12.1 -34.0 8.8 21.4 86 86 A K E -E 45 0C 87 -41,-1.2 -41,-2.7 -83,-0.1 2,-0.4 -0.965 61.7-155.4-159.5 142.8 -37.2 10.7 22.3 87 87 A V E -E 44 0C 51 -2,-0.3 -43,-0.2 -43,-0.2 -46,-0.1 -0.968 20.6-121.0-125.6 139.8 -40.7 11.1 20.8 88 88 A G > - 0 0 7 -45,-2.3 3,-1.6 -2,-0.4 -47,-0.2 -0.247 32.9-105.3 -72.0 159.0 -43.2 13.9 21.2 89 89 A S T 3 S+ 0 0 102 1,-0.3 -47,-0.1 3,-0.0 -48,-0.1 0.622 119.5 47.7 -64.1 -17.3 -46.6 13.4 22.6 90 90 A Q T 3 S+ 0 0 101 -49,-2.5 2,-0.3 -47,-0.1 -1,-0.3 0.432 85.4 113.4-101.1 0.1 -48.3 13.7 19.2 91 91 A V < + 0 0 18 -3,-1.6 -48,-0.1 -50,-0.6 -49,-0.1 -0.534 26.4 158.9 -78.5 131.5 -45.9 11.4 17.4 92 92 A T + 0 0 114 -2,-0.3 -1,-0.1 -50,-0.1 -50,-0.0 0.560 64.0 61.0-120.6 -18.4 -47.3 8.1 16.0 93 93 A K S S+ 0 0 134 2,-0.0 2,-0.3 1,-0.0 -2,-0.1 0.683 102.0 44.7 -92.9 -15.0 -44.9 6.9 13.3 94 94 A F - 0 0 14 4,-0.0 2,-0.3 37,-0.0 32,-0.0 -0.883 57.6-168.0-133.4 150.4 -41.7 6.5 15.3 95 95 A K > - 0 0 104 -2,-0.3 3,-2.3 -9,-0.0 -11,-0.2 -0.923 44.8 -71.9-127.8 162.9 -40.5 5.1 18.5 96 96 A V T 3 S+ 0 0 25 -95,-0.7 -11,-0.2 -2,-0.3 3,-0.1 -0.298 120.4 28.0 -51.3 129.0 -37.4 5.2 20.6 97 97 A G T 3 S+ 0 0 43 -13,-3.0 -1,-0.3 1,-0.3 -12,-0.1 0.143 83.8 137.4 100.0 -15.1 -34.7 3.2 18.9 98 98 A D < - 0 0 21 -3,-2.3 -14,-2.9 -15,-0.1 2,-0.6 -0.401 53.7-130.4 -64.3 138.4 -36.0 3.6 15.3 99 99 A E E +G 83 0C 83 -16,-0.2 33,-2.5 33,-0.1 2,-0.3 -0.819 41.6 172.3 -88.3 123.8 -33.3 4.3 12.8 100 100 A V E -GH 82 131C 0 -18,-2.6 -18,-2.5 -2,-0.6 2,-0.3 -0.869 21.4-173.3-132.6 163.8 -34.4 7.3 10.7 101 101 A Y E +GH 81 130C 2 29,-2.1 29,-2.4 -2,-0.3 2,-0.3 -0.983 20.3 124.5-154.7 159.7 -33.4 9.8 8.1 102 102 A G E -GH 80 129C 0 -22,-2.0 -22,-2.4 -2,-0.3 2,-0.6 -0.966 58.8 -79.5 169.9 175.7 -34.7 12.9 6.4 103 103 A D E -G 79 0C 0 25,-0.7 -24,-0.2 -2,-0.3 -25,-0.1 -0.938 40.5-146.2-100.8 114.7 -34.2 16.5 5.5 104 104 A L S S+ 0 0 7 -26,-3.3 2,-0.8 -2,-0.6 21,-0.4 0.763 74.9 72.6 -55.6 -30.7 -35.0 18.5 8.6 105 105 A N - 0 0 8 1,-0.2 163,-0.4 -27,-0.1 3,-0.3 -0.762 56.1-166.4-103.4 105.8 -36.6 21.6 7.0 106 106 A E S S+ 0 0 81 -2,-0.8 162,-2.2 1,-0.3 2,-0.6 0.913 93.1 29.7 -48.8 -48.6 -40.0 21.2 5.5 107 107 A T B > S-K 267 0E 58 3,-0.4 3,-1.6 160,-0.2 -1,-0.3 -0.919 79.7-158.1-116.8 102.0 -39.6 24.6 3.7 108 108 A A T 3 S+ 0 0 4 158,-0.7 -1,-0.1 -2,-0.6 -2,-0.1 0.777 88.6 35.8 -53.4 -39.2 -35.9 25.1 3.0 109 109 A L T 3 S+ 0 0 64 1,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.350 108.2 68.8 -99.0 -0.5 -36.1 28.9 2.7 110 110 A V S < S- 0 0 79 -3,-1.6 -3,-0.4 1,-0.1 -41,-0.2 -0.964 118.7 -28.9-127.8 111.3 -38.7 29.7 5.3 111 111 A N S S- 0 0 115 -43,-3.0 -42,-0.2 -2,-0.5 -5,-0.1 0.833 71.8-175.8 51.4 47.6 -38.0 29.2 9.0 112 112 A P - 0 0 1 0, 0.0 -42,-0.2 0, 0.0 -1,-0.1 -0.341 41.4 -81.4 -62.9 153.7 -35.4 26.3 8.8 113 113 A T - 0 0 39 1,-0.1 3,-0.2 2,-0.1 -43,-0.1 -0.157 20.5-138.5 -61.3 149.6 -34.5 25.2 12.3 114 114 A R S S+ 0 0 85 1,-0.2 -39,-2.5 -40,-0.1 2,-0.7 0.725 98.4 60.6 -70.0 -22.2 -32.0 26.9 14.5 115 115 A F B S+j 75 0D 42 -41,-0.2 8,-0.5 8,-0.1 -1,-0.2 -0.783 76.6 177.0-117.7 82.7 -30.7 23.5 15.5 116 116 A G - 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