==== 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 4IDC . 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) . 13937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 67.3 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 . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 17.1 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,-0.6 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 48.3 -39.4 1.6 22.2 2 2 A A - 0 0 89 1,-0.1 93,-0.0 93,-0.1 0, 0.0 -0.467 360.0 -82.5 -63.7 149.3 -40.0 2.6 25.9 3 3 A A - 0 0 90 1,-0.1 -1,-0.1 -2,-0.1 83,-0.1 -0.143 47.8-111.0 -48.1 146.8 -38.9 6.2 26.7 4 4 A A - 0 0 30 81,-0.6 -1,-0.1 1,-0.1 5,-0.1 -0.470 45.3 -86.9 -71.0 154.3 -35.2 6.7 27.3 5 5 A P > - 0 0 100 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.448 41.2-128.7 -60.0 137.4 -34.3 7.6 30.9 6 6 A S G > S+ 0 0 113 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.919 106.9 55.1 -65.4 -37.4 -34.6 11.4 31.0 7 7 A E G 3 S+ 0 0 192 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.613 96.3 70.0 -67.5 -10.7 -31.2 12.0 32.6 8 8 A S G < S+ 0 0 62 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.627 84.6 76.1 -79.8 -13.2 -29.7 10.0 29.6 9 9 A I S < S- 0 0 37 -3,-1.6 27,-0.0 -4,-0.4 -1,-0.0 -0.874 83.8-135.3 -97.9 119.7 -30.5 12.7 27.2 10 10 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.289 7.9-149.5 -75.0 157.6 -28.0 15.6 27.5 11 11 A S S S+ 0 0 88 1,-0.1 25,-2.4 24,-0.1 2,-0.3 0.578 85.3 39.5 -99.6 -10.7 -29.0 19.3 27.5 12 12 A V E +A 35 0A 73 23,-0.3 2,-0.3 20,-0.0 23,-0.2 -0.944 68.6 161.0-131.2 157.8 -25.7 20.5 25.9 13 13 A N E -A 34 0A 6 21,-2.2 21,-3.1 -2,-0.3 2,-0.3 -0.936 42.3 -76.9-162.3 173.4 -23.7 18.9 23.1 14 14 A K E + 0 0 104 -2,-0.3 106,-1.7 19,-0.2 2,-0.3 -0.676 56.0 152.3 -84.1 141.2 -21.0 19.6 20.4 15 15 A A E -AB 31 119A 0 16,-2.2 16,-2.9 -2,-0.3 2,-0.4 -0.990 45.8-108.7-158.6 161.5 -22.1 21.4 17.2 16 16 A W E +A 30 0A 21 102,-2.4 2,-0.3 -2,-0.3 14,-0.2 -0.829 45.1 177.3 -94.0 138.4 -20.9 23.6 14.4 17 17 A V E -A 29 0A 14 12,-2.8 12,-2.7 -2,-0.4 2,-0.4 -0.987 24.9-159.5-144.3 142.2 -22.3 27.2 14.7 18 18 A Y B -C 74 0B 3 56,-2.2 56,-2.5 -2,-0.3 10,-0.1 -0.998 1.8-171.4-123.3 142.8 -22.2 30.5 13.0 19 19 A S S S+ 0 0 82 8,-0.4 2,-0.3 -2,-0.4 53,-0.1 0.452 75.0 26.7-107.1 -7.8 -23.2 33.7 14.7 20 20 A E S S- 0 0 133 7,-0.2 -1,-0.2 54,-0.1 2,-0.1 -0.967 90.2 -95.3-149.9 155.5 -23.1 36.1 11.7 21 21 A Y + 0 0 63 -2,-0.3 2,-0.3 41,-0.1 41,-0.3 -0.448 68.4 94.2 -72.9 148.3 -23.6 35.6 7.9 22 22 A G S S- 0 0 19 39,-2.4 2,-0.2 36,-0.2 41,-0.1 -0.978 74.3 -27.8 161.7-168.9 -20.5 35.1 5.7 23 23 A K >> - 0 0 136 -2,-0.3 4,-2.6 1,-0.1 3,-1.8 -0.497 54.0-124.8 -69.1 143.0 -18.3 32.6 4.1 24 24 A T H 3> S+ 0 0 5 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.851 111.2 61.5 -60.4 -34.4 -18.0 29.3 5.9 25 25 A S H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 276,-0.0 0.676 116.3 32.9 -62.7 -23.0 -14.2 29.6 6.0 26 26 A D H <4 S+ 0 0 101 -3,-1.8 -2,-0.2 3,-0.0 -1,-0.2 0.779 128.9 27.5 -96.9 -44.3 -14.8 32.8 8.1 27 27 A V H < S+ 0 0 12 -4,-2.6 2,-0.6 -9,-0.1 -8,-0.4 0.607 88.4 97.1-103.9 -21.2 -17.9 32.3 10.2 28 28 A L < + 0 0 9 -4,-1.6 2,-0.3 -5,-0.3 -10,-0.2 -0.701 50.6 172.0 -82.4 118.3 -18.3 28.5 10.9 29 29 A K E -A 17 0A 120 -12,-2.7 -12,-2.8 -2,-0.6 2,-0.4 -0.922 33.9-117.0-125.6 151.9 -17.0 27.6 14.3 30 30 A F E -A 16 0A 91 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.0 -0.691 26.1-167.6 -87.1 133.5 -17.0 24.5 16.5 31 31 A D E -A 15 0A 62 -16,-2.9 -16,-2.2 -2,-0.4 3,-0.4 -0.981 11.1-160.7-123.8 118.5 -18.7 25.0 19.8 32 32 A P E S+ 0 0 90 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.614 86.2 37.9 -73.7 -10.1 -18.2 22.2 22.4 33 33 A S E S+ 0 0 71 -18,-0.1 2,-0.4 -21,-0.1 -19,-0.2 -0.630 70.9 150.7-149.3 74.9 -21.3 23.1 24.5 34 34 A V E -A 13 0A 15 -21,-3.1 -21,-2.2 -3,-0.4 -18,-0.0 -0.889 53.2 -94.4-103.6 141.6 -24.3 24.2 22.4 35 35 A A E -A 12 0A 50 -2,-0.4 -23,-0.3 -23,-0.2 -24,-0.1 -0.210 30.8-126.1 -57.4 139.1 -27.9 23.6 23.7 36 36 A V - 0 0 10 -25,-2.4 86,-0.1 1,-0.1 -1,-0.1 -0.777 39.0-107.5 -75.2 132.8 -29.7 20.4 22.6 37 37 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.336 23.7-126.1 -65.6 144.7 -33.0 21.5 21.1 38 38 A E - 0 0 150 85,-0.1 2,-0.2 1,-0.0 85,-0.1 -0.698 33.1-120.8 -81.2 138.6 -36.2 20.8 23.1 39 39 A I - 0 0 32 -2,-0.3 2,-0.1 4,-0.1 6,-0.1 -0.531 13.1-132.4 -85.8 144.0 -38.7 18.9 20.9 40 40 A K > - 0 0 150 -2,-0.2 3,-1.8 4,-0.1 48,-0.2 -0.422 38.6 -95.5 -78.1 171.3 -42.2 20.0 20.0 41 41 A E T 3 S+ 0 0 116 1,-0.3 49,-2.6 47,-0.2 50,-0.6 0.727 125.2 46.1 -69.0 -23.0 -45.1 17.6 20.4 42 42 A D T 3 S+ 0 0 74 48,-0.2 84,-2.7 47,-0.1 85,-0.4 0.061 104.8 82.6-103.1 19.6 -44.9 16.5 16.7 43 43 A Q E < -D 125 0C 28 -3,-1.8 45,-2.5 82,-0.3 2,-0.3 -0.796 61.4-147.6-118.8 165.4 -41.1 16.1 16.7 44 44 A V E -DE 124 87C 0 80,-2.5 80,-2.6 -2,-0.3 2,-0.5 -0.901 19.4-123.9-125.6 153.7 -38.6 13.5 17.7 45 45 A L E -DE 123 86C 5 41,-2.5 40,-3.0 -2,-0.3 41,-1.2 -0.915 29.2-159.8 -96.2 131.7 -35.1 13.9 19.1 46 46 A I E -DE 122 84C 0 76,-2.9 76,-1.9 -2,-0.5 2,-0.8 -0.938 20.2-138.1-113.3 129.3 -32.4 12.1 17.1 47 47 A K E -DE 121 83C 48 36,-3.0 36,-2.1 -2,-0.4 2,-0.3 -0.836 40.1-129.1 -77.1 110.6 -29.0 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 -0.511 37.9 170.0 -66.8 131.6 -27.2 12.0 14.9 49 49 A V E - 0 0 32 32,-2.6 272,-1.6 1,-0.4 2,-0.3 0.755 69.7 -2.0-103.7 -44.2 -25.0 9.4 13.3 50 50 A A E - E 0 81C 0 31,-1.9 31,-2.1 270,-0.2 -1,-0.4 -0.986 58.6-165.7-145.7 157.8 -24.3 11.2 9.9 51 51 A A E -FE 318 80C 0 267,-1.9 267,-3.1 -2,-0.3 2,-0.3 -0.982 12.1-141.3-141.6 148.5 -25.2 14.4 8.1 52 52 A S E -FE 317 79C 0 27,-0.7 27,-0.7 90,-0.4 26,-0.4 -0.813 14.8-130.8-106.4 154.4 -24.9 15.5 4.5 53 53 A L - 0 0 1 263,-2.4 263,-0.5 -2,-0.3 3,-0.0 -0.777 21.9-172.7 -97.1 148.9 -24.0 19.0 3.2 54 54 A N >> - 0 0 4 -2,-0.3 3,-1.6 261,-0.1 4,-0.8 -0.961 38.0-112.2-135.2 152.1 -26.1 20.7 0.6 55 55 A P H >> S+ 0 0 59 0, 0.0 4,-2.3 0, 0.0 3,-0.6 0.853 114.1 68.6 -55.0 -34.7 -25.4 24.0 -1.3 56 56 A V H 3> S+ 0 0 22 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.849 91.5 62.5 -53.1 -34.0 -28.4 25.5 0.5 57 57 A D H <> S+ 0 0 2 -3,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.924 110.1 36.4 -57.4 -49.2 -26.3 25.3 3.7 58 58 A F H S+ 0 0 74 -4,-2.3 5,-1.9 2,-0.2 4,-0.4 0.946 111.6 47.9 -66.1 -42.5 -26.0 30.0 0.6 60 60 A R H ><5S+ 0 0 4 -4,-2.9 3,-1.7 -5,-0.3 5,-0.3 0.935 109.8 52.4 -60.9 -44.2 -28.1 30.3 3.8 61 61 A A H 3<5S+ 0 0 2 -4,-1.9 -39,-2.4 1,-0.3 -1,-0.2 0.774 102.7 59.0 -69.2 -25.0 -24.9 31.0 5.8 62 62 A L T 3<5S- 0 0 55 -4,-1.5 -1,-0.3 -41,-0.3 -2,-0.2 0.547 120.0-112.6 -71.3 -9.8 -24.0 33.8 3.3 63 63 A G T X 5S+ 0 0 11 -3,-1.7 3,-1.5 -4,-0.4 -3,-0.2 0.629 73.9 137.1 90.0 13.5 -27.3 35.4 4.2 64 64 A Y T 3 S+ 0 0 51 -5,-0.3 3,-1.7 -6,-0.2 4,-0.4 -0.009 78.9 129.6-120.5 25.7 -32.4 33.9 2.6 66 66 A K G X + 0 0 130 -3,-1.5 3,-1.0 1,-0.3 -2,-0.1 0.797 60.5 66.1 -57.7 -32.6 -32.1 36.2 5.6 67 67 A D G 3 S+ 0 0 153 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.723 117.4 24.3 -66.9 -21.2 -35.6 37.7 5.3 68 68 A T G < S+ 0 0 67 -3,-1.7 43,-3.0 41,-0.2 -1,-0.3 0.129 99.6 115.1-126.0 16.2 -37.3 34.4 6.1 69 69 A D < - 0 0 24 -3,-1.0 3,-0.1 -4,-0.4 45,-0.1 -0.293 69.4-104.2 -77.4 167.4 -34.5 32.7 8.0 70 70 A S - 0 0 5 42,-0.2 -1,-0.1 43,-0.1 2,-0.1 -0.515 54.7 -75.5 -81.4 166.0 -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 -0.335 64.4 -86.0 -68.7 141.9 -32.7 33.8 14.2 72 72 A L S S+ 0 0 57 -53,-0.1 2,-0.2 2,-0.1 -53,-0.1 -0.404 94.6 74.6 -72.2 160.3 -28.9 33.5 14.4 73 73 A P S S- 0 0 54 0, 0.0 2,-0.4 0, 0.0 -54,-0.2 0.589 72.8-167.1 -61.2 155.9 -26.8 31.8 15.8 74 74 A T B -C 18 0B 0 -56,-2.5 -56,-2.2 -2,-0.2 41,-0.2 -0.961 25.4-154.2-120.2 136.7 -27.4 28.9 13.5 75 75 A I B -j 115 0D 7 39,-2.5 41,-1.8 -2,-0.4 -58,-0.2 -0.946 35.8-145.6 -99.0 110.3 -26.3 25.2 13.7 76 76 A P + 0 0 3 0, 0.0 42,-2.3 0, 0.0 -60,-0.2 -0.096 47.8 95.7 -74.3 175.4 -26.3 24.2 9.9 77 77 A G - 0 0 1 39,-0.2 40,-1.8 40,-0.2 -24,-0.1 0.430 32.6-169.1 111.7 120.6 -27.1 20.9 8.2 78 78 A Y + 0 0 1 -26,-0.4 26,-3.1 38,-0.2 2,-0.3 0.812 68.7 71.2 -94.4 -47.6 -30.4 19.8 6.7 79 79 A D E +EG 52 103C 0 -27,-0.7 -27,-0.7 24,-0.2 2,-0.3 -0.641 60.7 171.4 -82.0 136.7 -29.9 16.1 6.0 80 80 A V E -EG 51 102C 1 22,-2.4 22,-2.0 -2,-0.3 2,-0.3 -0.991 20.5-177.7-141.2 147.9 -29.7 13.7 8.9 81 81 A A E +EG 50 101C 0 -31,-2.1 -32,-2.6 -2,-0.3 -31,-1.9 -0.984 38.2 104.2-136.9 138.0 -29.6 9.9 9.7 82 82 A G E -EG 48 100C 0 18,-2.4 18,-2.5 -2,-0.3 2,-0.4 -0.924 62.7 -60.5 179.9-158.6 -29.6 8.6 13.2 83 83 A V E -EG 47 99C 42 -36,-2.1 -36,-3.0 -2,-0.3 2,-0.3 -0.939 42.8-117.6-121.8 132.3 -31.5 6.9 16.0 84 84 A V E +E 46 0C 1 14,-2.8 13,-2.7 -2,-0.4 -38,-0.2 -0.483 33.9 168.6 -66.4 131.4 -34.6 8.2 17.8 85 85 A V E + 0 0 25 -40,-3.0 -81,-0.6 1,-0.3 2,-0.3 0.518 66.2 18.6-116.9 -13.6 -34.1 8.9 21.5 86 86 A K E -E 45 0C 87 -41,-1.2 -41,-2.5 -83,-0.1 2,-0.4 -0.959 62.7-155.3-158.0 143.0 -37.3 10.8 22.4 87 87 A V E -E 44 0C 51 -2,-0.3 -43,-0.2 -43,-0.2 -46,-0.1 -0.962 21.0-120.9-125.9 138.9 -40.7 11.2 20.9 88 88 A G > - 0 0 7 -45,-2.5 3,-1.7 -2,-0.4 -47,-0.2 -0.279 33.6-103.4 -70.2 162.3 -43.2 14.0 21.3 89 89 A S T 3 S+ 0 0 106 1,-0.3 -47,-0.1 3,-0.0 -1,-0.1 0.619 119.3 47.1 -67.8 -14.0 -46.6 13.4 22.6 90 90 A Q T 3 S+ 0 0 103 -49,-2.6 2,-0.3 -47,-0.1 -1,-0.3 0.405 85.1 114.1-102.5 -1.4 -48.4 13.7 19.2 91 91 A V < + 0 0 19 -3,-1.7 -48,-0.1 -50,-0.6 -49,-0.1 -0.562 26.7 158.8 -76.3 130.8 -45.9 11.4 17.4 92 92 A T + 0 0 113 -2,-0.3 -1,-0.1 -50,-0.1 -50,-0.0 0.527 63.4 61.3-121.2 -16.5 -47.3 8.0 16.2 93 93 A K S S+ 0 0 134 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 0.641 102.1 44.3 -94.2 -16.2 -45.0 6.8 13.4 94 94 A F - 0 0 14 4,-0.0 2,-0.3 37,-0.0 32,-0.0 -0.927 57.8-168.0-132.7 151.4 -41.7 6.5 15.4 95 95 A K > - 0 0 111 -2,-0.3 3,-2.3 -11,-0.0 -11,-0.2 -0.916 45.0 -71.4-129.0 161.3 -40.6 5.1 18.7 96 96 A V T 3 S+ 0 0 27 -95,-0.6 -11,-0.2 -2,-0.3 3,-0.1 -0.272 120.2 28.3 -51.0 130.9 -37.4 5.3 20.7 97 97 A G T 3 S+ 0 0 44 -13,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.177 83.6 136.4 96.3 -14.5 -34.7 3.3 19.0 98 98 A D < - 0 0 20 -3,-2.3 -14,-2.8 -15,-0.1 2,-0.5 -0.424 54.1-130.0 -64.4 140.9 -36.0 3.6 15.4 99 99 A E E +G 83 0C 83 -16,-0.2 33,-2.5 -2,-0.1 2,-0.3 -0.808 41.4 171.6 -90.8 123.2 -33.3 4.3 12.8 100 100 A V E -GH 82 131C 0 -18,-2.5 -18,-2.4 -2,-0.5 2,-0.3 -0.848 21.2-172.0-135.1 163.0 -34.5 7.3 10.8 101 101 A Y E +GH 81 130C 2 29,-2.1 29,-2.3 -2,-0.3 2,-0.3 -0.984 21.0 122.0-153.6 157.9 -33.4 9.7 8.1 102 102 A G E -GH 80 129C 0 -22,-2.0 -22,-2.4 -2,-0.3 2,-0.6 -0.967 59.1 -76.8 169.8 176.6 -34.7 12.8 6.4 103 103 A D E -G 79 0C 0 25,-0.7 -24,-0.2 -2,-0.3 -25,-0.1 -0.940 39.8-145.9-100.6 114.2 -34.3 16.5 5.5 104 104 A L S S+ 0 0 8 -26,-3.1 2,-0.8 -2,-0.6 21,-0.4 0.776 75.3 71.5 -51.4 -37.1 -35.1 18.5 8.7 105 105 A N - 0 0 9 1,-0.2 163,-0.4 -27,-0.1 3,-0.3 -0.747 56.2-166.2-100.6 109.5 -36.6 21.5 7.0 106 106 A E S S+ 0 0 82 -2,-0.8 162,-2.1 1,-0.3 2,-0.6 0.902 93.2 29.8 -52.6 -50.1 -40.1 21.2 5.5 107 107 A T B > S-K 267 0E 61 3,-0.4 3,-1.3 160,-0.2 -1,-0.3 -0.917 80.3-156.6-114.3 99.2 -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 0.768 89.3 33.0 -49.8 -38.3 -36.0 25.1 3.0 109 109 A L T 3 S+ 0 0 47 1,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.478 108.3 71.8-101.2 -7.2 -36.0 28.8 2.8 110 110 A V S < S- 0 0 79 -3,-1.3 -3,-0.4 1,-0.1 -41,-0.2 -0.954 119.3 -28.9-120.8 111.9 -38.8 29.7 5.3 111 111 A N S S- 0 0 115 -43,-3.0 -42,-0.2 -2,-0.6 -1,-0.1 0.816 72.9-175.2 51.4 47.3 -38.0 29.2 9.0 112 112 A P - 0 0 2 0, 0.0 -42,-0.2 0, 0.0 -1,-0.1 -0.336 41.1 -82.9 -61.8 154.5 -35.4 26.4 8.7 113 113 A T - 0 0 41 1,-0.1 3,-0.2 2,-0.1 -43,-0.1 -0.126 19.5-138.1 -64.8 152.7 -34.5 25.3 12.2 114 114 A R S S+ 0 0 88 1,-0.2 -39,-2.5 -40,-0.1 2,-0.7 0.716 98.8 59.4 -68.4 -25.1 -32.0 27.0 14.4 115 115 A F B S+j 75 0D 41 -41,-0.2 8,-0.5 8,-0.1 -1,-0.2 -0.765 76.7 176.5-118.5 84.5 -30.7 23.5 15.4 116 116 A G - 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