==== 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 4IDA . 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) . 14128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 9.7 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 . 37 11.5 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 1 0 2 0 1 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 3 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 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 2,-0.2 0.000 360.0 360.0 360.0 53.7 -38.2 1.4 20.8 2 2 A A - 0 0 88 1,-0.2 93,-0.0 93,-0.1 0, 0.0 -0.627 360.0 -72.1 -80.9 157.9 -39.3 2.2 24.4 3 3 A A - 0 0 92 -2,-0.2 -1,-0.2 1,-0.1 83,-0.1 -0.012 51.3-110.0 -52.1 151.9 -38.0 5.7 25.6 4 4 A A - 0 0 30 81,-0.6 -1,-0.1 1,-0.1 5,-0.1 -0.484 47.5 -85.3 -73.6 154.8 -34.3 6.2 26.3 5 5 A P > - 0 0 100 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.424 45.0-122.7 -59.8 136.5 -33.4 6.7 30.0 6 6 A S G > S+ 0 0 105 1,-0.3 3,-2.1 2,-0.2 -2,-0.1 0.945 107.0 45.0 -48.1 -62.7 -33.8 10.4 30.7 7 7 A E G 3 S+ 0 0 192 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.466 96.7 78.4 -72.6 3.5 -30.4 11.3 31.9 8 8 A S G < S+ 0 0 66 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.586 80.7 76.1 -80.5 -14.6 -28.8 9.3 29.0 9 9 A I S < S- 0 0 39 -3,-2.1 2,-0.0 -4,-0.4 -1,-0.0 -0.870 86.8-132.7 -94.0 120.7 -29.6 12.2 26.6 10 10 A P - 0 0 49 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.374 7.7-148.7 -71.7 157.1 -27.0 15.1 27.2 11 11 A S S S+ 0 0 91 1,-0.1 25,-2.1 -4,-0.1 2,-0.3 0.615 85.5 40.1 -98.8 -11.4 -28.1 18.7 27.5 12 12 A V E +A 35 0A 72 23,-0.2 2,-0.3 20,-0.0 23,-0.2 -0.950 68.1 161.2-129.9 158.0 -24.9 20.0 25.9 13 13 A N E -A 34 0A 5 21,-2.4 21,-3.1 -2,-0.3 2,-0.3 -0.919 41.1 -79.7-158.8 173.6 -22.8 18.7 23.0 14 14 A K E + 0 0 99 -2,-0.3 106,-1.8 19,-0.2 2,-0.3 -0.708 53.5 153.7 -84.4 141.1 -20.2 19.5 20.4 15 15 A A E -AB 31 119A 0 16,-2.2 16,-2.8 -2,-0.3 2,-0.4 -0.988 44.7-111.2-156.1 161.8 -21.2 21.5 17.3 16 16 A W E +A 30 0A 19 102,-2.4 2,-0.3 -2,-0.3 14,-0.2 -0.858 44.5 179.2 -96.1 139.6 -20.0 23.9 14.6 17 17 A V E -A 29 0A 16 12,-2.8 12,-2.6 -2,-0.4 2,-0.4 -0.987 24.7-158.7-142.8 142.4 -21.5 27.4 15.0 18 18 A Y B -C 74 0B 3 56,-2.3 56,-2.4 -2,-0.3 10,-0.1 -0.994 3.0-173.8-121.8 143.1 -21.4 30.8 13.4 19 19 A S S S+ 0 0 84 8,-0.4 2,-0.3 -2,-0.4 53,-0.1 0.466 73.9 27.9-112.0 -5.8 -22.4 33.9 15.3 20 20 A E S S- 0 0 136 7,-0.2 2,-0.2 54,-0.1 -1,-0.1 -0.974 90.7 -95.7-147.4 156.3 -22.2 36.4 12.4 21 21 A Y + 0 0 67 -2,-0.3 2,-0.3 41,-0.1 41,-0.2 -0.496 68.7 94.2 -75.2 146.5 -22.6 36.1 8.7 22 22 A G S S- 0 0 19 39,-2.5 2,-0.2 -2,-0.2 41,-0.1 -0.988 73.4 -29.0 166.0-167.0 -19.5 35.7 6.5 23 23 A K >> - 0 0 131 -2,-0.3 4,-2.8 1,-0.1 3,-1.8 -0.522 53.6-123.9 -70.8 145.6 -17.2 33.3 4.8 24 24 A T H 3> S+ 0 0 6 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.871 111.6 60.8 -61.1 -33.1 -16.9 29.9 6.4 25 25 A S H 34 S+ 0 0 83 1,-0.2 -1,-0.3 2,-0.1 276,-0.0 0.662 116.7 32.9 -65.3 -19.4 -13.1 30.2 6.7 26 26 A D H <4 S+ 0 0 98 -3,-1.8 -2,-0.2 3,-0.0 -1,-0.2 0.763 128.0 28.8-101.8 -42.4 -13.8 33.3 8.9 27 27 A V H < S+ 0 0 9 -4,-2.8 2,-0.5 -9,-0.1 -8,-0.4 0.624 87.3 97.6-102.9 -20.4 -17.0 32.7 10.9 28 28 A L < + 0 0 9 -4,-1.7 2,-0.3 -5,-0.3 -10,-0.2 -0.701 50.5 173.4 -82.1 118.9 -17.4 28.9 11.4 29 29 A K E -A 17 0A 130 -12,-2.6 -12,-2.8 -2,-0.5 2,-0.4 -0.931 33.0-118.7-128.9 147.1 -16.1 27.9 14.9 30 30 A F E -A 16 0A 90 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.0 -0.758 25.8-167.0 -88.0 134.5 -16.1 24.7 16.8 31 31 A D E -A 15 0A 64 -16,-2.8 -16,-2.2 -2,-0.4 3,-0.4 -0.979 10.2-163.3-124.0 113.3 -18.0 24.9 20.1 32 32 A P E S+ 0 0 87 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.596 84.1 39.3 -72.6 -9.4 -17.4 22.1 22.5 33 33 A S E S+ 0 0 71 -18,-0.1 2,-0.3 -21,-0.1 -19,-0.2 -0.579 70.9 149.1-148.7 75.7 -20.5 22.9 24.7 34 34 A V E -A 13 0A 15 -21,-3.1 -21,-2.4 -3,-0.4 -18,-0.0 -0.796 53.4 -93.0-103.1 147.4 -23.6 24.0 22.7 35 35 A A E -A 12 0A 54 -2,-0.3 -23,-0.2 -23,-0.2 -1,-0.1 -0.269 31.1-129.5 -59.7 134.9 -27.1 23.3 23.9 36 36 A V - 0 0 13 -25,-2.1 86,-0.1 1,-0.1 -1,-0.1 -0.826 39.3-107.1 -78.7 134.3 -28.8 20.2 22.5 37 37 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.306 22.3-125.7 -67.9 144.1 -32.2 21.4 21.2 38 38 A E - 0 0 157 85,-0.1 2,-0.3 1,-0.0 85,-0.1 -0.709 34.2-122.7 -78.5 139.8 -35.4 20.6 23.0 39 39 A I - 0 0 16 -2,-0.3 2,-0.1 4,-0.1 6,-0.1 -0.615 11.3-129.9 -89.7 148.4 -37.8 18.9 20.7 40 40 A K > - 0 0 147 -2,-0.3 3,-1.9 4,-0.1 48,-0.2 -0.412 37.8 -98.0 -79.8 168.8 -41.3 19.9 19.7 41 41 A E T 3 S+ 0 0 81 1,-0.3 49,-2.6 47,-0.2 50,-0.6 0.742 124.2 46.7 -72.1 -19.3 -44.1 17.4 19.9 42 42 A D T 3 S+ 0 0 73 48,-0.2 84,-2.7 47,-0.1 85,-0.4 0.090 104.4 83.1-103.2 23.3 -44.0 16.6 16.2 43 43 A Q E < -D 125 0C 28 -3,-1.9 45,-2.6 82,-0.3 2,-0.3 -0.799 62.1-147.5-119.0 162.6 -40.2 16.2 16.2 44 44 A V E -DE 124 87C 0 80,-2.5 80,-2.7 -2,-0.3 2,-0.5 -0.869 19.2-126.3-121.4 155.8 -37.6 13.5 17.1 45 45 A L E -DE 123 86C 5 41,-2.7 40,-3.2 -2,-0.3 41,-1.4 -0.951 29.5-160.1 -99.3 134.3 -34.2 13.9 18.6 46 46 A I E -DE 122 84C 0 76,-2.8 76,-2.1 -2,-0.5 2,-0.8 -0.921 21.7-136.1-115.8 135.1 -31.5 12.1 16.5 47 47 A K E -DE 121 83C 50 36,-3.1 36,-2.3 -2,-0.4 2,-0.3 -0.847 40.7-130.1 -78.3 111.8 -27.9 11.1 17.5 48 48 A V E + E 0 82C 0 72,-2.1 34,-0.3 -2,-0.8 273,-0.2 -0.524 36.8 171.0 -69.4 130.1 -26.2 12.3 14.3 49 49 A V E + 0 0 29 32,-2.6 272,-1.0 1,-0.4 2,-0.3 0.791 68.3 1.2-100.9 -41.1 -24.0 9.8 12.6 50 50 A A E - E 0 81C 0 31,-2.0 31,-2.2 88,-0.1 -1,-0.4 -0.983 58.1-167.5-145.4 154.0 -23.2 11.6 9.4 51 51 A A E -FE 318 80C 0 267,-2.0 267,-3.3 -2,-0.3 2,-0.3 -0.981 11.3-146.2-138.4 149.4 -24.1 14.9 7.7 52 52 A S E -FE 317 79C 0 27,-0.9 27,-0.8 90,-0.3 26,-0.4 -0.880 14.9-128.6-117.1 151.0 -23.6 16.2 4.2 53 53 A L - 0 0 2 263,-2.7 263,-0.4 -2,-0.3 3,-0.0 -0.711 23.1-176.0 -95.1 153.5 -22.8 19.7 3.0 54 54 A N >> - 0 0 6 -2,-0.3 3,-1.7 261,-0.1 4,-0.8 -0.970 40.3-108.1-141.0 159.0 -24.7 21.7 0.4 55 55 A P H 3> S+ 0 0 56 0, 0.0 4,-2.5 0, 0.0 3,-0.4 0.860 114.9 65.5 -56.5 -33.5 -24.2 25.0 -1.3 56 56 A V H 3> S+ 0 0 26 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.819 93.2 63.0 -55.2 -36.0 -27.2 26.4 0.6 57 57 A D H <> S+ 0 0 2 -3,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.931 110.5 35.4 -58.4 -50.4 -25.2 26.0 3.8 58 58 A F H X S+ 0 0 42 -4,-0.8 4,-1.3 -3,-0.4 -2,-0.2 0.853 116.3 53.6 -78.3 -28.5 -22.5 28.5 2.8 59 59 A K H <>S+ 0 0 97 -4,-2.5 5,-2.1 2,-0.2 4,-0.4 0.912 110.5 48.3 -65.8 -41.0 -24.8 30.8 1.0 60 60 A R H ><5S+ 0 0 2 -4,-2.9 3,-1.8 -5,-0.3 5,-0.3 0.936 108.7 54.4 -61.8 -40.9 -27.0 31.0 4.1 61 61 A A H 3<5S+ 0 0 2 -4,-1.9 -39,-2.5 1,-0.3 -1,-0.2 0.786 102.2 57.8 -67.3 -23.7 -23.8 31.6 6.2 62 62 A L T 3<5S- 0 0 63 -4,-1.3 -1,-0.3 -41,-0.2 -2,-0.2 0.570 121.4-108.9 -76.0 -11.6 -23.0 34.6 3.9 63 63 A G T X 5 + 0 0 14 -3,-1.8 3,-1.7 -4,-0.4 4,-0.2 0.628 68.8 147.2 95.0 15.4 -26.3 36.1 4.8 64 64 A Y T 3 > S+ 0 0 23 -5,-0.3 3,-1.8 -6,-0.2 4,-0.6 -0.025 73.2 138.3-129.2 49.4 -31.5 35.1 3.1 66 66 A K G X4 + 0 0 155 -3,-1.7 3,-1.0 1,-0.3 -1,-0.1 0.808 64.6 69.7 -54.2 -36.6 -31.1 37.0 6.2 67 67 A D G 34 S+ 0 0 153 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.746 117.7 20.0 -49.4 -37.9 -34.7 38.4 5.8 68 68 A T G <4 S+ 0 0 50 -3,-1.8 43,-3.3 41,-0.1 -1,-0.3 0.155 100.3 114.2-124.4 9.2 -36.3 35.0 6.4 69 69 A D << - 0 0 21 -3,-1.0 45,-0.1 -4,-0.6 3,-0.1 -0.306 69.6-104.4 -74.9 167.2 -33.5 33.2 8.2 70 70 A S - 0 0 5 42,-0.2 -1,-0.1 43,-0.1 2,-0.1 -0.503 54.2 -74.3 -83.6 165.1 -33.6 32.0 11.9 71 71 A P - 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.387 63.6 -83.4 -67.0 141.8 -31.8 33.9 14.5 72 72 A L S S+ 0 0 54 -53,-0.1 2,-0.1 2,-0.1 -53,-0.1 -0.398 95.5 70.8 -67.2 156.2 -28.0 33.7 14.9 73 73 A P S S- 0 0 54 0, 0.0 2,-0.4 0, 0.0 -54,-0.2 0.535 73.7-169.0 -68.8 157.5 -26.0 32.0 16.2 74 74 A T B -C 18 0B 0 -56,-2.4 -56,-2.3 -2,-0.1 41,-0.2 -0.962 26.4-152.3-120.6 137.0 -26.5 29.1 13.7 75 75 A I B -j 115 0D 6 39,-2.6 41,-1.6 -2,-0.4 -58,-0.2 -0.932 36.2-143.0-100.6 111.0 -25.4 25.5 13.7 76 76 A P + 0 0 3 0, 0.0 42,-2.2 0, 0.0 -60,-0.2 -0.196 48.2 95.9 -73.3 170.2 -25.3 24.7 9.9 77 77 A G - 0 0 0 39,-0.2 40,-1.7 40,-0.2 -24,-0.1 0.400 30.7-171.4 117.5 116.7 -26.2 21.6 8.0 78 78 A Y S S+ 0 0 0 -26,-0.4 26,-3.1 38,-0.2 2,-0.3 0.848 70.3 69.5 -91.1 -49.4 -29.4 20.5 6.2 79 79 A D E +EG 52 103C 0 -27,-0.8 -27,-0.9 24,-0.2 2,-0.3 -0.624 62.4 165.6 -81.6 134.8 -28.7 16.8 5.4 80 80 A V E -EG 51 102C 0 22,-2.3 22,-2.1 -2,-0.3 2,-0.3 -0.995 23.4-174.0-144.6 153.0 -28.5 14.2 8.2 81 81 A A E +EG 50 101C 0 -31,-2.2 -32,-2.6 -2,-0.3 -31,-2.0 -0.981 36.3 110.8-140.7 139.7 -28.5 10.5 8.9 82 82 A G E -EG 48 100C 0 18,-2.5 18,-2.8 -2,-0.3 2,-0.4 -0.920 58.5 -63.5-176.3-158.7 -28.6 9.1 12.4 83 83 A V E -EG 47 99C 39 -36,-2.3 -36,-3.1 -2,-0.3 2,-0.3 -0.948 42.2-118.0-124.4 126.5 -30.4 7.2 15.1 84 84 A V E +E 46 0C 1 14,-2.8 13,-2.6 -2,-0.4 -38,-0.2 -0.484 34.8 167.2 -63.3 128.1 -33.6 8.2 16.9 85 85 A V E + 0 0 26 -40,-3.2 -81,-0.6 1,-0.4 2,-0.3 0.551 65.9 18.1-116.2 -13.3 -33.1 8.8 20.7 86 86 A K E -E 45 0C 88 -41,-1.4 -41,-2.7 -83,-0.1 2,-0.4 -0.966 62.1-155.5-157.3 144.3 -36.3 10.6 21.7 87 87 A V E -E 44 0C 51 -2,-0.3 -43,-0.2 -43,-0.2 -46,-0.1 -0.971 19.9-123.4-124.3 139.3 -39.8 11.1 20.1 88 88 A G > - 0 0 3 -45,-2.6 3,-1.6 -2,-0.4 -47,-0.2 -0.209 33.9-102.2 -76.5 166.1 -42.3 13.8 20.7 89 89 A S T 3 S+ 0 0 96 1,-0.3 -47,-0.1 3,-0.0 -1,-0.1 0.573 119.4 47.7 -70.2 -12.4 -45.8 13.1 21.9 90 90 A Q T 3 S+ 0 0 128 -49,-2.6 -1,-0.3 -47,-0.1 2,-0.2 0.436 84.6 114.0-102.9 -0.3 -47.4 13.5 18.4 91 91 A V < + 0 0 19 -3,-1.6 -48,-0.1 -50,-0.6 -49,-0.1 -0.466 26.8 159.6 -78.0 126.9 -44.9 11.3 16.5 92 92 A T + 0 0 115 -2,-0.2 -1,-0.1 -50,-0.1 -50,-0.0 0.528 63.0 60.0-115.7 -17.4 -46.3 8.2 15.1 93 93 A K S S+ 0 0 134 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 0.591 101.3 47.3 -93.9 -11.5 -43.9 7.1 12.3 94 94 A F - 0 0 15 4,-0.0 2,-0.3 37,-0.0 32,-0.0 -0.922 56.7-168.1-133.2 151.7 -40.6 6.6 14.3 95 95 A K > - 0 0 108 -2,-0.3 3,-2.2 -9,-0.0 -11,-0.2 -0.919 45.2 -74.2-129.5 162.2 -39.5 4.9 17.5 96 96 A V T 3 S+ 0 0 28 -95,-0.6 -11,-0.2 -2,-0.3 3,-0.1 -0.308 120.1 30.1 -55.4 132.2 -36.3 5.1 19.6 97 97 A G T 3 S+ 0 0 46 -13,-2.6 -1,-0.3 1,-0.3 -12,-0.1 0.089 83.8 136.5 101.9 -15.6 -33.6 3.1 17.8 98 98 A D < - 0 0 21 -3,-2.2 -14,-2.8 -15,-0.1 2,-0.5 -0.337 53.7-132.3 -65.4 138.7 -34.9 3.7 14.3 99 99 A E E +G 83 0C 80 -16,-0.2 33,-2.4 33,-0.1 2,-0.3 -0.784 40.2 172.8 -90.5 125.5 -32.1 4.6 11.8 100 100 A V E -GH 82 131C 0 -18,-2.8 -18,-2.5 -2,-0.5 2,-0.3 -0.889 20.7-172.9-135.1 166.1 -33.3 7.7 9.9 101 101 A Y E +GH 81 130C 1 29,-2.1 29,-2.3 -2,-0.3 2,-0.3 -0.983 20.2 121.5-158.7 155.7 -32.3 10.3 7.3 102 102 A G E -GH 80 129C 0 -22,-2.1 -22,-2.3 -2,-0.3 2,-0.6 -0.959 59.3 -75.7 170.8 177.1 -33.6 13.5 5.7 103 103 A D E -G 79 0C 0 25,-0.6 -24,-0.2 -2,-0.3 -25,-0.1 -0.950 41.0-145.7 -99.4 113.7 -33.2 17.2 4.9 104 104 A L S S+ 0 0 8 -26,-3.1 2,-0.8 -2,-0.6 21,-0.4 0.723 75.6 72.1 -56.2 -27.8 -34.0 19.0 8.2 105 105 A N - 0 0 9 1,-0.2 163,-0.5 -27,-0.1 3,-0.2 -0.787 54.4-169.6-108.3 108.4 -35.7 22.1 6.7 106 106 A E S S+ 0 0 55 -2,-0.8 162,-1.7 1,-0.3 2,-0.7 0.909 93.1 34.1 -55.9 -48.3 -39.2 21.7 5.2 107 107 A T B > S-K 267 0E 67 3,-0.3 3,-1.5 160,-0.2 -1,-0.3 -0.893 82.6-158.6-109.1 100.1 -38.9 25.2 3.7 108 108 A A T 3 S+ 0 0 13 158,-0.9 -1,-0.1 -2,-0.7 -2,-0.1 0.824 85.5 31.4 -52.4 -38.2 -35.3 25.7 2.8 109 109 A L T 3 S+ 0 0 62 1,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.357 107.9 72.6-105.7 0.2 -35.2 29.5 2.8 110 110 A V S < S- 0 0 81 -3,-1.5 -3,-0.3 1,-0.1 -41,-0.2 -0.947 118.0 -28.2-125.7 114.5 -37.8 30.3 5.4 111 111 A N S S- 0 0 114 -43,-3.3 -42,-0.2 -2,-0.5 3,-0.1 0.840 72.6-173.6 47.0 47.6 -37.0 29.7 9.1 112 112 A P - 0 0 1 0, 0.0 -42,-0.2 0, 0.0 -1,-0.1 -0.261 40.8 -81.1 -59.1 151.4 -34.5 26.8 8.7 113 113 A T - 0 0 41 1,-0.1 3,-0.2 2,-0.1 -43,-0.1 -0.167 21.1-139.0 -59.8 150.5 -33.6 25.5 12.1 114 114 A R S S+ 0 0 88 1,-0.2 -39,-2.6 -3,-0.1 2,-0.8 0.730 98.2 60.6 -69.1 -25.0 -31.1 27.1 14.4 115 115 A F B S+j 75 0D 44 -41,-0.2 8,-0.4 8,-0.1 -1,-0.2 -0.775 76.6 174.8-116.3 84.9 -29.9 23.6 15.3 116 116 A G - 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