==== 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 18-OCT-95 1ENO . COMPND 2 MOLECULE: ENOYL ACYL CARRIER PROTEIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BRASSICA NAPUS; . AUTHOR J.B.RAFFERTY,D.W.RICE . 297 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 1 0.3 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 . 25 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 0 2 0 0 0 0 1 3 2 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 12 A L 0 0 185 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.4 24.9 20.9 62.3 2 13 A P - 0 0 84 0, 0.0 2,-1.1 0, 0.0 267,-0.1 -0.530 360.0-126.6 -89.3 147.1 24.4 21.6 58.8 3 14 A I - 0 0 61 -2,-0.2 2,-0.8 265,-0.1 261,-0.1 -0.869 43.1-163.6 -86.0 97.9 22.7 19.7 56.2 4 15 A D + 0 0 60 -2,-1.1 29,-0.2 1,-0.1 28,-0.1 -0.815 33.8 154.5-103.0 109.1 25.7 19.8 54.0 5 16 A L > + 0 0 1 27,-2.8 3,-2.5 -2,-0.8 30,-0.3 0.231 26.8 141.2-114.6 14.1 25.3 19.0 50.2 6 17 A R T 3 S+ 0 0 183 26,-0.5 28,-0.2 1,-0.3 3,-0.1 -0.317 73.6 20.5 -55.3 138.5 28.3 20.9 48.9 7 18 A G T 3 S+ 0 0 84 26,-0.6 2,-0.3 1,-0.3 -1,-0.3 0.409 102.5 114.6 80.3 -4.4 30.1 19.0 46.2 8 19 A K < - 0 0 80 -3,-2.5 27,-3.0 25,-0.2 2,-0.4 -0.727 54.4-146.9-100.7 151.2 27.0 16.9 45.6 9 20 A R E -a 35 0A 50 -2,-0.3 111,-3.2 25,-0.2 112,-2.1 -0.967 10.0-161.5-121.4 133.9 25.0 17.0 42.4 10 21 A A E -ab 36 121A 0 25,-3.1 27,-2.8 -2,-0.4 2,-0.6 -0.913 10.2-156.5-115.7 139.4 21.2 16.5 42.1 11 22 A F E -ab 37 122A 0 110,-2.8 112,-2.5 -2,-0.4 2,-0.7 -0.965 15.7-163.6-112.0 115.2 19.0 15.6 39.1 12 23 A I E -ab 38 123A 0 25,-2.7 27,-2.9 -2,-0.6 2,-0.6 -0.870 0.9-160.6-105.6 109.2 15.4 16.8 39.7 13 24 A A E +ab 39 124A 0 110,-3.2 112,-2.5 -2,-0.7 27,-0.1 -0.759 67.7 37.1 -90.7 119.7 12.8 15.2 37.4 14 25 A G + 0 0 25 25,-2.5 2,-0.5 -2,-0.6 8,-0.3 0.800 65.4 140.5 115.3 45.1 9.5 17.1 37.2 15 26 A I + 0 0 4 24,-1.7 -1,-0.2 -3,-0.3 3,-0.1 -0.965 0.8 145.2-119.0 119.2 10.1 20.9 37.2 16 27 A A S S- 0 0 45 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.488 72.2 -8.2-124.0 -13.5 8.0 23.0 34.9 17 28 A D S S- 0 0 66 34,-0.0 3,-0.3 40,-0.0 -1,-0.3 -0.894 76.8 -89.2-163.6-170.6 7.5 26.1 36.9 18 29 A D S S+ 0 0 36 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 0.243 103.3 78.9-100.8 14.4 8.1 27.6 40.4 19 30 A N S S+ 0 0 122 4,-0.1 -1,-0.2 236,-0.0 2,-0.1 0.446 78.9 68.5-102.2 -6.7 4.7 26.4 41.8 20 31 A G S > S- 0 0 30 -3,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.419 90.9 -93.9-108.5-170.5 5.1 22.7 42.7 21 32 A Y H > S+ 0 0 60 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.850 117.5 64.5 -67.7 -31.4 7.0 20.4 45.1 22 33 A G H > S+ 0 0 2 -8,-0.3 4,-2.2 103,-0.3 -1,-0.2 0.921 103.2 44.2 -58.5 -48.6 9.7 20.0 42.6 23 34 A W H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.912 112.0 54.8 -62.3 -42.4 10.8 23.6 42.7 24 35 A A H X S+ 0 0 6 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.906 108.8 46.7 -58.6 -44.9 10.5 23.5 46.4 25 36 A V H X S+ 0 0 1 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.940 110.5 53.3 -65.0 -42.2 12.9 20.6 46.7 26 37 A A H X S+ 0 0 1 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.918 107.6 51.9 -57.7 -44.3 15.4 22.2 44.3 27 38 A K H X S+ 0 0 47 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.922 111.3 45.7 -57.8 -49.3 15.4 25.3 46.4 28 39 A S H X S+ 0 0 10 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.938 114.0 48.4 -60.7 -48.8 16.2 23.4 49.6 29 40 A L H <>S+ 0 0 0 -4,-2.8 5,-2.5 2,-0.2 4,-0.2 0.893 112.0 50.1 -58.6 -40.0 18.9 21.3 48.0 30 41 A A H ><5S+ 0 0 18 -4,-2.6 3,-1.6 -5,-0.2 -2,-0.2 0.920 107.8 52.8 -64.1 -42.0 20.4 24.5 46.5 31 42 A A H 3<5S+ 0 0 52 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.878 106.2 54.9 -59.0 -39.0 20.4 26.1 49.9 32 43 A A T 3<5S- 0 0 18 -4,-2.1 -27,-2.8 -5,-0.2 -26,-0.5 0.527 127.2-100.0 -73.1 -7.1 22.2 23.1 51.2 33 44 A G T < 5S+ 0 0 32 -3,-1.6 -26,-0.6 1,-0.3 -3,-0.2 0.460 71.0 146.1 104.3 4.5 24.9 23.6 48.6 34 45 A A < - 0 0 10 -5,-2.5 2,-0.4 -28,-0.2 -1,-0.3 -0.359 51.7-117.9 -76.5 153.0 24.0 21.0 46.0 35 46 A E E -a 9 0A 58 -27,-3.0 -25,-3.1 -30,-0.3 2,-0.6 -0.704 35.5-135.2 -86.6 129.6 24.6 21.6 42.3 36 47 A I E +a 10 0A 3 -2,-0.4 36,-2.3 34,-0.4 37,-1.0 -0.832 26.7 175.7-104.2 118.3 21.2 21.5 40.5 37 48 A L E -ac 11 73A 0 -27,-2.8 -25,-2.7 -2,-0.6 2,-0.4 -0.898 19.5-153.7-110.2 138.6 20.3 19.7 37.2 38 49 A V E -ac 12 74A 0 35,-2.6 37,-3.6 -2,-0.4 2,-0.6 -0.953 13.0-155.2-122.5 136.4 16.6 19.8 36.1 39 50 A G E -ac 13 75A 1 -27,-2.9 -25,-2.5 -2,-0.4 -24,-1.7 -0.930 21.8-169.2-108.1 112.7 14.5 17.5 34.0 40 51 A T E - c 0 76A 0 35,-2.8 37,-2.3 -2,-0.6 5,-0.2 -0.931 30.7-106.8-113.4 130.1 11.6 19.4 32.4 41 52 A W E >> - c 0 77A 122 -2,-0.5 3,-2.8 35,-0.2 4,-1.0 -0.228 34.8-125.6 -51.4 134.2 8.7 17.8 30.6 42 53 A V H >> S+ 0 0 5 35,-1.2 3,-1.2 1,-0.3 4,-0.5 0.923 106.3 57.3 -77.8 -13.8 9.4 18.6 26.9 43 54 A P H 34 S+ 0 0 58 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.749 113.6 43.5 -67.5 -12.8 5.9 20.3 26.2 44 55 A A H <> S+ 0 0 17 -3,-2.8 4,-2.0 2,-0.1 -2,-0.2 0.566 87.6 95.8-102.9 -14.4 6.8 22.7 29.0 45 56 A L H S+ 0 0 109 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.834 115.4 52.7 -67.7 -28.6 8.0 28.5 28.5 48 59 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.978 112.5 41.7 -69.6 -56.7 10.0 27.4 31.5 49 60 A E H X S+ 0 0 83 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.927 116.1 52.1 -59.3 -39.0 13.4 28.3 30.0 50 61 A T H X S+ 0 0 64 -4,-2.6 4,-2.5 -5,-0.3 6,-0.2 0.932 109.5 46.7 -60.5 -52.4 11.9 31.6 28.7 51 62 A S H X>S+ 0 0 8 -4,-2.3 5,-2.8 2,-0.2 6,-0.5 0.893 111.7 53.0 -55.6 -41.9 10.4 32.7 32.0 52 63 A L H ><5S+ 0 0 36 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.941 110.6 46.9 -61.4 -44.5 13.7 31.8 33.7 53 64 A R H 3<5S+ 0 0 232 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.860 108.5 54.3 -67.7 -36.6 15.6 33.9 31.2 54 65 A R H 3<5S- 0 0 173 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.533 117.0-112.5 -74.1 -7.3 13.3 36.9 31.5 55 66 A G T X<5S+ 0 0 25 -3,-1.1 3,-1.6 -4,-0.5 4,-0.3 0.623 73.0 139.8 85.1 14.3 13.8 36.8 35.3 56 67 A K T 3 S+ 0 0 16 -6,-0.5 4,-0.9 -5,-0.2 -1,-0.3 0.203 80.4 112.0-104.9 9.5 11.0 33.3 38.7 58 69 A D T X4 S+ 0 0 60 -3,-1.6 3,-0.8 1,-0.2 4,-0.3 0.883 77.6 48.2 -55.2 -41.6 13.6 35.6 40.4 59 70 A Q G >4 S+ 0 0 173 -4,-0.3 3,-1.4 1,-0.2 -1,-0.2 0.934 112.3 51.0 -63.7 -41.5 11.5 36.2 43.5 60 71 A S G 34 S+ 0 0 36 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.585 101.4 64.2 -66.7 -16.6 10.9 32.4 43.7 61 72 A R G << S+ 0 0 53 -4,-0.9 8,-2.6 -3,-0.8 2,-0.4 0.431 73.4 122.0 -85.3 -6.7 14.7 31.8 43.4 62 73 A V B < -G 68 0B 49 -3,-1.4 6,-0.2 -4,-0.3 5,-0.1 -0.529 45.3-163.2 -70.4 121.5 15.5 33.5 46.7 63 74 A L > - 0 0 14 4,-2.8 3,-2.2 -2,-0.4 -35,-0.1 -0.420 36.8 -94.8 -93.6 170.2 17.3 31.3 49.1 64 75 A P T 3 S+ 0 0 117 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.808 123.1 56.0 -63.4 -26.6 17.7 31.9 52.8 65 76 A D T 3 S- 0 0 117 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.341 118.9-107.6 -86.7 8.1 21.0 33.6 52.5 66 77 A G S < S+ 0 0 55 -3,-2.2 -1,-0.1 1,-0.3 2,-0.0 0.287 83.0 122.9 83.2 -12.0 19.5 36.2 50.1 67 78 A S - 0 0 49 -5,-0.1 -4,-2.8 1,-0.1 2,-0.4 -0.313 65.0-110.1 -76.6 167.3 21.3 34.6 47.1 68 79 A L B -G 62 0B 66 -6,-0.2 -6,-0.2 -3,-0.1 2,-0.2 -0.835 28.9-113.7-100.3 134.8 19.5 33.3 44.0 69 80 A M - 0 0 2 -8,-2.6 2,-0.4 -2,-0.4 -42,-0.1 -0.449 28.7-146.6 -66.7 140.5 19.3 29.6 43.2 70 81 A E - 0 0 69 -2,-0.2 2,-0.7 -40,-0.0 -34,-0.4 -0.840 3.8-149.4-108.1 131.4 21.2 28.6 40.1 71 82 A I - 0 0 34 -2,-0.4 3,-0.2 1,-0.2 -34,-0.2 -0.936 8.3-159.2 -98.2 113.6 20.0 25.9 37.8 72 83 A K - 0 0 122 -36,-2.3 2,-0.3 -2,-0.7 -35,-0.2 0.873 69.7 -10.6 -62.2 -36.2 23.2 24.4 36.4 73 84 A K E -c 37 0A 89 -37,-1.0 -35,-2.6 -3,-0.1 2,-0.5 -0.918 55.8-142.6-168.3 137.6 21.4 22.8 33.4 74 85 A V E -c 38 0A 22 -2,-0.3 -35,-0.2 -37,-0.2 -37,-0.0 -0.897 19.5-167.4-104.1 128.5 17.9 22.1 32.1 75 86 A Y E -c 39 0A 10 -37,-3.6 -35,-2.8 -2,-0.5 2,-0.1 -0.964 20.6-126.6-117.0 128.2 17.3 18.8 30.3 76 87 A P E +c 40 0A 25 0, 0.0 2,-0.3 0, 0.0 -35,-0.2 -0.439 39.0 174.8 -69.5 150.0 14.2 18.1 28.3 77 88 A L E -c 41 0A 5 -37,-2.3 -35,-1.2 -2,-0.1 2,-0.4 -0.984 32.3-169.1-157.6 136.6 12.6 14.9 29.4 78 89 A D > - 0 0 9 25,-3.1 3,-1.7 -2,-0.3 27,-0.4 -0.898 13.4-166.1-129.8 105.0 9.5 12.8 28.8 79 90 A A T 3 S+ 0 0 10 -2,-0.4 78,-0.1 1,-0.3 79,-0.1 0.298 78.8 70.0 -73.3 7.4 9.4 10.1 31.4 80 91 A V T 3 S+ 0 0 52 1,-0.1 2,-0.5 77,-0.0 -1,-0.3 0.484 93.4 69.8 -95.2 -4.5 6.8 7.9 29.8 81 92 A F < - 0 0 30 -3,-1.7 24,-2.7 22,-0.2 -3,-0.2 -0.934 56.6-177.7-118.9 118.9 9.4 7.0 27.1 82 93 A D S S+ 0 0 36 -2,-0.5 24,-2.9 22,-0.2 25,-0.3 0.885 70.7 2.7 -79.1 -50.0 12.4 4.9 28.0 83 94 A N S > S- 0 0 28 22,-0.1 3,-1.7 23,-0.1 4,-0.3 -0.936 77.4-101.3-136.4 175.2 14.2 4.9 24.7 84 95 A P G > S+ 0 0 56 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.809 116.0 61.5 -61.1 -35.6 13.8 6.4 21.2 85 96 A E G 3 S+ 0 0 151 1,-0.3 -4,-0.0 -4,-0.0 -3,-0.0 0.717 96.4 63.6 -71.2 -6.7 12.4 3.3 19.6 86 97 A D G < S+ 0 0 84 -3,-1.7 -1,-0.3 2,-0.1 -4,-0.0 0.613 82.5 99.4 -90.9 -8.8 9.5 3.6 22.1 87 98 A V S < S- 0 0 27 -3,-1.7 2,-0.2 -4,-0.3 -6,-0.0 -0.657 70.6-131.6 -87.2 133.5 8.3 6.8 20.6 88 99 A P >> - 0 0 53 0, 0.0 4,-2.9 0, 0.0 3,-0.9 -0.575 17.9-122.7 -80.0 141.6 5.4 6.9 18.2 89 100 A E H 3> S+ 0 0 85 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.867 115.4 66.8 -46.7 -43.8 5.6 8.8 14.9 90 101 A D H 3> S+ 0 0 132 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.895 109.6 28.9 -32.3 -68.7 2.7 10.4 16.4 91 102 A V H X4 S+ 0 0 30 -3,-0.9 3,-0.5 2,-0.2 6,-0.3 0.826 114.6 60.4 -77.3 -38.9 4.6 12.0 19.2 92 103 A K H 3< S+ 0 0 50 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.855 104.8 52.5 -60.5 -31.0 7.9 12.4 17.4 93 104 A A H 3< S+ 0 0 79 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.712 81.7 109.8 -79.3 -25.8 6.2 14.6 14.8 94 105 A N S S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.841 110.8 50.0 -38.1 -56.2 6.0 20.6 17.2 96 107 A R H > S+ 0 0 37 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.940 115.7 38.7 -55.1 -56.0 7.1 20.5 20.8 97 108 A Y H 4 S+ 0 0 29 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.699 112.5 60.8 -71.5 -19.0 8.9 17.2 20.7 98 109 A A H < S+ 0 0 62 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.878 96.9 59.4 -71.7 -40.8 10.2 18.1 17.3 99 110 A G H < S+ 0 0 72 -4,-2.2 2,-0.2 -5,-0.2 -2,-0.2 0.742 109.5 38.3 -62.1 -28.9 12.0 21.1 18.6 100 111 A S < - 0 0 31 -4,-0.8 2,-0.3 -3,-0.0 3,-0.1 -0.661 64.5-151.1-123.9-179.9 14.2 19.2 21.0 101 112 A S + 0 0 76 -2,-0.2 -3,-0.0 1,-0.1 -2,-0.0 -0.903 62.0 37.5-143.1 173.5 16.2 16.0 21.5 102 113 A N + 0 0 70 -2,-0.3 9,-0.2 1,-0.1 -1,-0.1 0.825 68.4 135.6 55.6 39.4 17.6 13.3 23.9 103 114 A W + 0 0 20 4,-0.1 -25,-3.1 -3,-0.1 -22,-0.2 0.371 32.5 100.3-100.7 -0.4 14.4 13.5 25.9 104 115 A T S > S- 0 0 1 -27,-0.2 4,-2.9 1,-0.1 5,-0.3 -0.485 86.1-110.8 -77.5 161.9 13.9 9.8 26.4 105 116 A V H > S+ 0 0 0 -24,-2.7 4,-2.4 -27,-0.4 5,-0.3 0.951 120.2 49.7 -59.5 -45.8 15.0 8.4 29.9 106 117 A Q H > S+ 0 0 84 -24,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.942 114.4 46.1 -55.7 -46.2 17.8 6.5 28.3 107 118 A E H > S+ 0 0 42 -25,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.895 111.3 49.2 -66.2 -43.7 19.0 9.6 26.4 108 119 A A H X S+ 0 0 1 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.948 111.0 50.4 -63.1 -47.1 18.8 12.1 29.2 109 120 A A H X S+ 0 0 8 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.903 109.7 50.4 -58.5 -40.1 20.7 9.8 31.5 110 121 A E H X S+ 0 0 53 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.897 110.7 51.3 -66.8 -30.5 23.4 9.3 28.9 111 122 A C H X S+ 0 0 35 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.916 108.3 49.2 -70.7 -45.8 23.6 13.1 28.5 112 123 A V H X>S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-1.1 0.910 110.8 52.3 -57.6 -42.8 24.0 13.7 32.2 113 124 A R H X5S+ 0 0 130 -4,-2.2 4,-1.1 -5,-0.3 -2,-0.2 0.937 112.6 44.0 -58.4 -44.5 26.7 11.1 32.1 114 125 A Q H <5S+ 0 0 82 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.937 118.7 44.2 -65.1 -44.4 28.5 12.8 29.3 115 126 A D H <5S+ 0 0 68 -4,-3.3 -2,-0.2 1,-0.1 -1,-0.2 0.818 136.9 1.6 -68.4 -42.0 28.1 16.2 30.8 116 127 A F H <5S- 0 0 49 -4,-3.0 2,-0.8 -5,-0.2 -3,-0.2 0.441 78.7-136.3-130.6 -15.0 28.9 15.6 34.5 117 128 A G S < - 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