==== 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 1ENP . 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) . 14285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 12.5 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 . 26 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.8 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 . 7 2.4 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 0 0 0 0 1 2 4 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 4 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 0 184 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.0 24.7 20.8 62.5 2 13 A P - 0 0 87 0, 0.0 2,-1.0 0, 0.0 267,-0.1 -0.622 360.0-119.2-102.1 151.6 24.0 21.5 58.9 3 14 A I - 0 0 59 -2,-0.3 2,-0.7 265,-0.1 261,-0.1 -0.850 41.4-168.4 -83.4 105.1 22.6 19.7 56.0 4 15 A D + 0 0 55 -2,-1.0 29,-0.2 1,-0.1 28,-0.1 -0.884 30.4 156.4-108.1 106.1 25.7 19.8 53.7 5 16 A L > + 0 0 1 27,-3.4 3,-1.5 -2,-0.7 30,-0.3 0.170 27.7 148.4-116.3 24.7 25.3 18.8 50.1 6 17 A R T 3 S+ 0 0 177 26,-0.5 28,-0.2 1,-0.3 3,-0.1 -0.244 71.7 15.8 -57.7 131.1 28.3 20.8 49.1 7 18 A G T 3 S+ 0 0 75 26,-0.8 2,-0.4 1,-0.3 -1,-0.3 0.819 105.5 114.1 70.1 30.9 30.0 19.1 46.2 8 19 A K < - 0 0 75 -3,-1.5 27,-3.6 25,-0.5 2,-0.4 -0.973 51.5-149.4-128.4 150.5 26.9 17.0 45.5 9 20 A R E -a 35 0A 44 -2,-0.4 111,-3.5 25,-0.2 112,-2.2 -0.963 7.0-164.8-130.9 140.7 24.7 17.0 42.6 10 21 A A E -ab 36 121A 0 25,-2.1 27,-2.3 -2,-0.4 2,-0.5 -0.900 12.1-148.3-115.0 147.1 21.0 16.2 42.2 11 22 A F E -ab 37 122A 0 110,-2.2 112,-2.7 -2,-0.4 2,-0.7 -0.979 17.1-160.2-115.9 118.5 18.9 15.6 39.2 12 23 A I E -ab 38 123A 0 25,-3.1 27,-2.6 -2,-0.5 2,-0.6 -0.897 1.8-162.2-109.5 112.0 15.4 16.8 39.7 13 24 A A E +ab 39 124A 0 110,-2.9 112,-2.2 -2,-0.7 27,-0.1 -0.804 68.9 37.8 -93.8 120.0 12.7 15.3 37.5 14 25 A G + 0 0 30 25,-2.0 2,-0.6 -2,-0.6 8,-0.3 0.771 66.2 142.1 110.2 42.0 9.4 17.3 37.3 15 26 A I + 0 0 4 24,-1.4 -1,-0.2 -3,-0.3 26,-0.2 -0.945 2.2 142.6-112.3 116.4 10.2 21.0 37.3 16 27 A A S S- 0 0 36 -2,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.489 71.4 -10.8-125.5 -11.6 8.0 23.2 35.0 17 28 A D S S- 0 0 64 34,-0.0 3,-0.5 40,-0.0 -1,-0.3 -0.958 73.6 -86.8-168.3-174.8 7.7 26.2 37.2 18 29 A D S S+ 0 0 34 -2,-0.3 -3,-0.0 1,-0.2 6,-0.0 0.412 105.0 74.6 -90.3 10.4 8.2 27.8 40.5 19 30 A N S S+ 0 0 124 4,-0.1 2,-0.2 236,-0.0 -1,-0.2 0.370 79.3 73.9-111.9 1.0 4.8 26.6 41.9 20 31 A G S > S- 0 0 28 -3,-0.5 4,-1.5 1,-0.1 3,-0.4 -0.626 88.9-100.5-108.8 179.6 5.2 22.9 42.7 21 32 A Y H > S+ 0 0 38 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.774 117.8 63.8 -58.5 -32.9 6.9 20.7 45.3 22 33 A G H > S+ 0 0 1 -8,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.908 100.5 48.2 -61.6 -46.5 9.7 20.1 42.8 23 34 A W H > S+ 0 0 12 -3,-0.4 4,-2.5 -6,-0.2 -1,-0.2 0.928 110.5 55.4 -58.7 -45.9 10.8 23.7 42.7 24 35 A A H X S+ 0 0 8 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.888 106.9 46.7 -53.2 -51.4 10.7 23.6 46.5 25 36 A V H X S+ 0 0 0 -4,-2.1 4,-3.6 1,-0.2 5,-0.3 0.910 110.0 54.4 -64.4 -40.4 13.1 20.7 46.9 26 37 A A H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.949 107.6 50.5 -56.4 -46.7 15.4 22.2 44.4 27 38 A K H X S+ 0 0 53 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.959 112.9 46.5 -53.4 -52.0 15.5 25.3 46.4 28 39 A S H X S+ 0 0 7 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.933 112.1 48.3 -58.5 -51.1 16.3 23.3 49.5 29 40 A L H <>S+ 0 0 0 -4,-3.6 5,-2.4 1,-0.2 -1,-0.2 0.915 113.3 49.9 -58.2 -37.4 18.9 21.2 47.9 30 41 A A H ><5S+ 0 0 16 -4,-3.1 3,-2.0 -5,-0.3 -2,-0.2 0.924 105.5 54.4 -68.9 -40.0 20.4 24.4 46.6 31 42 A A H 3<5S+ 0 0 56 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.865 107.9 52.3 -57.2 -34.4 20.4 26.1 50.0 32 43 A A T 3<5S- 0 0 17 -4,-2.0 -27,-3.4 -5,-0.2 -26,-0.5 0.465 127.2-102.9 -85.6 -0.3 22.3 23.0 51.3 33 44 A G T < 5 + 0 0 35 -3,-2.0 -26,-0.8 1,-0.3 -25,-0.5 0.552 67.5 148.9 94.3 13.3 24.9 23.5 48.5 34 45 A A < - 0 0 10 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.3 -0.470 51.7-112.6 -77.0 157.2 24.0 20.9 46.0 35 46 A E E -a 9 0A 52 -27,-3.6 -25,-2.1 -30,-0.3 2,-0.7 -0.756 36.2-135.8 -87.6 123.9 24.6 21.3 42.3 36 47 A I E +a 10 0A 4 -2,-0.5 36,-1.8 34,-0.5 37,-1.0 -0.728 27.4 173.3-105.7 124.5 21.2 21.5 40.5 37 48 A L E -ac 11 73A 0 -27,-2.3 -25,-3.1 -2,-0.7 2,-0.3 -0.908 18.6-153.5-116.9 128.9 20.3 19.7 37.3 38 49 A V E -ac 12 74A 2 35,-2.5 37,-3.2 -2,-0.4 2,-0.5 -0.782 14.9-157.3-111.3 144.7 16.7 19.8 36.0 39 50 A G E -ac 13 75A 1 -27,-2.6 -25,-2.0 -2,-0.3 -24,-1.4 -0.989 22.2-166.8-114.1 112.6 14.6 17.5 33.9 40 51 A T E - c 0 76A 0 35,-3.2 37,-1.8 -2,-0.5 5,-0.2 -0.895 30.2-104.9-110.2 133.5 11.7 19.5 32.3 41 52 A W E >> - c 0 77A 118 -2,-0.4 4,-1.8 35,-0.2 3,-1.6 -0.342 34.0-127.2 -54.4 137.4 8.7 17.9 30.7 42 53 A V H >> S+ 0 0 5 35,-1.0 3,-0.7 1,-0.3 4,-0.5 0.947 106.3 52.3 -80.4 -16.4 9.3 18.5 27.0 43 54 A P H 34 S+ 0 0 59 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.840 118.4 42.0 -58.3 -28.5 5.8 20.3 26.2 44 55 A A H <> S+ 0 0 18 -3,-1.6 4,-1.8 1,-0.1 -2,-0.2 0.705 88.9 92.7 -93.8 -25.6 6.7 22.6 29.1 45 56 A L H S+ 0 0 117 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.854 115.1 54.6 -50.6 -33.6 7.9 28.4 28.6 48 59 A F H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.995 111.4 38.3 -63.5 -65.2 10.1 27.3 31.4 49 60 A E H X S+ 0 0 74 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.756 115.6 56.8 -59.0 -27.5 13.4 28.3 30.1 50 61 A T H X S+ 0 0 53 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.935 109.0 41.8 -70.2 -49.4 11.9 31.5 28.6 51 62 A S H <>S+ 0 0 9 -4,-2.2 5,-2.1 -5,-0.2 6,-0.7 0.766 113.8 54.8 -66.6 -29.4 10.5 32.8 31.9 52 63 A L H ><5S+ 0 0 38 -4,-1.9 3,-0.6 -5,-0.2 -1,-0.2 0.887 108.7 47.4 -70.9 -38.8 13.7 31.8 33.7 53 64 A R H 3<5S+ 0 0 213 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.905 112.0 51.8 -62.4 -49.5 15.8 33.8 31.2 54 65 A R T 3<5S- 0 0 177 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.429 117.7-110.8 -66.6 -16.1 13.5 36.8 31.6 55 66 A G T X 5S+ 0 0 24 -3,-0.6 3,-2.5 -4,-0.4 4,-0.3 0.459 73.6 136.9 96.3 0.8 13.7 36.8 35.3 56 67 A K T 3 S+ 0 0 173 -4,-0.3 3,-0.9 -3,-0.3 -1,-0.3 0.844 111.4 54.7 -70.3 -28.3 11.7 36.1 43.5 60 71 A S G 3 S+ 0 0 35 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.363 102.1 59.7 -81.5 -1.1 11.1 32.4 43.6 61 72 A R G < S+ 0 0 50 -3,-1.4 8,-2.7 -4,-0.3 2,-0.4 0.341 73.0 124.4-108.0 0.1 14.8 31.7 43.5 62 73 A V B < -G 68 0B 50 -3,-0.9 6,-0.2 6,-0.2 5,-0.1 -0.515 47.1-155.1 -69.8 124.5 15.8 33.6 46.6 63 74 A L > - 0 0 16 4,-3.6 3,-1.3 -2,-0.4 -2,-0.1 -0.400 30.0-104.2 -90.3 169.0 17.6 31.5 49.1 64 75 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.956 122.2 57.5 -59.9 -48.9 17.7 32.0 52.8 65 76 A D T 3 S- 0 0 118 1,-0.2 3,-0.1 -34,-0.1 -3,-0.0 0.561 121.5-111.0 -56.6 -8.8 21.2 33.4 52.6 66 77 A G S < S+ 0 0 43 -3,-1.3 -1,-0.2 1,-0.3 0, 0.0 0.138 81.6 120.9 97.7 -20.7 19.7 36.0 50.2 67 78 A S - 0 0 52 -5,-0.1 -4,-3.6 1,-0.1 2,-0.4 -0.134 65.5-106.8 -76.2-174.2 21.5 34.6 47.2 68 79 A L B -G 62 0B 72 -6,-0.2 -6,-0.2 -3,-0.1 2,-0.2 -0.864 30.2-107.9-110.4 140.0 19.7 33.3 44.2 69 80 A M - 0 0 1 -8,-2.7 2,-0.5 -2,-0.4 -42,-0.1 -0.418 29.7-146.7 -64.7 140.5 19.3 29.6 43.1 70 81 A E - 0 0 68 -2,-0.2 2,-0.7 -43,-0.1 -34,-0.5 -0.865 9.2-157.5-114.8 133.9 21.2 28.4 40.2 71 82 A I - 0 0 33 -2,-0.5 3,-0.2 1,-0.1 -34,-0.2 -0.918 7.2-164.0-105.5 101.9 20.1 25.8 37.8 72 83 A K S S- 0 0 126 -36,-1.8 2,-0.2 -2,-0.7 -35,-0.2 0.771 71.1 -5.5 -57.2 -29.8 23.3 24.4 36.2 73 84 A K E -c 37 0A 85 -37,-1.0 -35,-2.5 -3,-0.1 2,-0.5 -0.795 55.8-143.0-174.0 134.2 21.3 22.8 33.4 74 85 A V E -c 38 0A 21 -2,-0.2 -35,-0.2 -3,-0.2 -37,-0.0 -0.841 19.5-168.1-102.4 124.5 17.9 22.1 32.1 75 86 A Y E -c 39 0A 8 -37,-3.2 -35,-3.2 -2,-0.5 2,-0.1 -0.962 18.5-131.0-114.3 127.0 17.2 18.8 30.4 76 87 A P E +c 40 0A 24 0, 0.0 2,-0.3 0, 0.0 -35,-0.2 -0.392 37.1 170.7 -72.8 163.3 14.1 18.1 28.5 77 88 A L E -c 41 0A 5 -37,-1.8 -35,-1.0 -38,-0.1 2,-0.4 -0.940 36.2-164.2-178.1 134.3 12.4 14.9 29.3 78 89 A D > - 0 0 12 25,-2.3 3,-1.5 -2,-0.3 27,-0.4 -0.941 14.5-162.8-127.0 107.2 9.2 12.6 28.9 79 90 A A T 3 S+ 0 0 6 -2,-0.4 78,-0.1 1,-0.3 3,-0.1 0.287 82.7 70.8 -77.3 8.4 9.3 9.9 31.5 80 91 A V T 3 S+ 0 0 57 1,-0.2 2,-0.5 73,-0.0 -1,-0.3 0.556 94.2 65.2 -94.7 -7.4 6.7 7.7 29.7 81 92 A F < + 0 0 23 -3,-1.5 24,-2.3 22,-0.2 -3,-0.3 -0.919 55.5 174.7-119.3 116.9 9.4 7.0 27.0 82 93 A D S S+ 0 0 32 -2,-0.5 24,-3.3 22,-0.2 25,-0.4 0.952 70.9 16.4 -79.4 -55.7 12.5 5.0 28.0 83 94 A N S > S- 0 0 36 22,-0.2 3,-1.7 23,-0.1 4,-0.2 -0.842 79.2-112.0-123.4 159.0 14.3 4.5 24.7 84 95 A P G > S+ 0 0 56 0, 0.0 3,-1.1 0, 0.0 -1,-0.0 0.704 111.8 64.5 -64.4 -24.2 13.9 6.3 21.4 85 96 A E G 3 S+ 0 0 153 1,-0.2 -4,-0.0 3,-0.0 -3,-0.0 0.733 94.7 66.6 -70.2 -17.2 12.5 3.3 19.6 86 97 A D G < S+ 0 0 79 -3,-1.7 -1,-0.2 2,-0.1 -4,-0.0 0.525 76.5 103.1 -79.0 -15.6 9.5 3.6 22.0 87 98 A V S < S- 0 0 26 -3,-1.1 2,-0.3 -4,-0.2 -6,-0.0 -0.594 74.4-121.8 -79.9 135.9 8.3 6.8 20.7 88 99 A P >> - 0 0 46 0, 0.0 3,-3.4 0, 0.0 4,-1.8 -0.610 19.5-126.9 -73.9 129.5 5.2 6.9 18.5 89 100 A E H 3> S+ 0 0 88 -2,-0.3 4,-0.7 1,-0.3 -2,-0.0 0.734 112.1 60.8 -47.0 -26.6 6.0 8.6 15.2 90 101 A D H 34 S+ 0 0 127 2,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.664 105.7 44.8 -78.8 -15.0 3.0 10.8 16.0 91 102 A V H X4 S+ 0 0 28 -3,-3.4 3,-1.4 2,-0.2 6,-0.4 0.871 110.7 51.4 -90.6 -41.4 4.7 12.1 19.1 92 103 A K H 3< S+ 0 0 52 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.651 107.7 56.7 -69.2 -15.6 8.1 12.7 17.6 93 104 A A T 3< S+ 0 0 78 -4,-0.7 2,-0.4 -5,-0.3 -1,-0.3 0.511 82.0 108.5 -92.7 -8.6 6.2 14.6 14.9 94 105 A N S X> S- 0 0 83 -3,-1.4 4,-2.3 1,-0.1 3,-0.7 -0.571 79.4-120.1 -75.9 127.3 4.6 17.0 17.4 95 106 A K H 3> S+ 0 0 82 -2,-0.4 4,-1.7 1,-0.3 -1,-0.1 0.778 111.8 49.7 -25.4 -60.0 5.9 20.6 17.3 96 107 A R H >> S+ 0 0 34 1,-0.2 4,-0.6 2,-0.2 3,-0.6 0.950 115.1 40.2 -53.0 -54.4 7.0 20.4 20.9 97 108 A Y H <4 S+ 0 0 27 -3,-0.7 -1,-0.2 -6,-0.4 -2,-0.2 0.696 111.0 61.5 -71.1 -17.6 8.8 17.1 20.7 98 109 A A H 3< S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.800 96.9 59.1 -73.8 -34.5 10.2 18.2 17.3 99 110 A G H << S+ 0 0 69 -4,-1.7 2,-0.3 -3,-0.6 -1,-0.2 0.682 107.4 44.9 -72.3 -22.6 12.0 21.1 18.9 100 111 A S < - 0 0 27 -4,-0.6 2,-0.3 -3,-0.1 3,-0.1 -0.742 63.4-156.9-121.3 175.2 14.1 19.1 21.3 101 112 A S + 0 0 76 -2,-0.3 -3,-0.0 1,-0.1 -2,-0.0 -0.880 64.0 37.3-139.1 170.8 16.2 16.1 21.3 102 113 A N + 0 0 73 -2,-0.3 -1,-0.1 1,-0.1 9,-0.1 0.875 68.1 139.6 53.6 50.3 17.5 13.5 23.8 103 114 A W + 0 0 16 -3,-0.1 -25,-2.3 4,-0.1 -22,-0.2 0.395 29.9 100.8-108.9 4.5 14.4 13.4 25.8 104 115 A T S > S- 0 0 1 -27,-0.2 4,-3.2 1,-0.1 5,-0.3 -0.458 83.3-112.1 -82.9 159.6 13.9 9.8 26.6 105 116 A V H > S+ 0 0 0 -24,-2.3 4,-1.9 -27,-0.4 -23,-0.2 0.928 121.4 49.2 -56.7 -43.6 14.9 8.5 30.0 106 117 A Q H > S+ 0 0 81 -24,-3.3 4,-1.2 -25,-0.2 -1,-0.2 0.917 115.3 45.2 -60.3 -41.5 17.7 6.5 28.4 107 118 A E H > S+ 0 0 45 -25,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.860 109.7 51.6 -70.1 -46.5 18.9 9.6 26.5 108 119 A A H X S+ 0 0 1 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.952 111.4 50.1 -54.2 -52.8 18.7 12.2 29.4 109 120 A A H X S+ 0 0 7 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.836 107.8 52.1 -54.9 -40.9 20.7 9.8 31.5 110 121 A E H X S+ 0 0 52 -4,-1.2 4,-2.6 -5,-0.2 5,-0.2 0.956 110.0 50.4 -65.9 -41.9 23.3 9.4 28.7 111 122 A C H X S+ 0 0 33 -4,-2.6 4,-2.5 1,-0.2 3,-0.3 0.975 107.8 50.1 -56.6 -62.4 23.6 13.2 28.5 112 123 A V H X>S+ 0 0 0 -4,-2.6 4,-4.1 1,-0.3 5,-1.6 0.864 111.6 51.4 -41.5 -47.2 24.1 13.8 32.2 113 124 A R H X5S+ 0 0 135 -4,-1.6 4,-0.6 1,-0.2 -1,-0.3 0.948 111.9 44.7 -57.3 -52.0 26.8 11.2 32.2 114 125 A Q H <5S+ 0 0 85 -4,-2.6 -1,-0.2 -3,-0.3 -2,-0.2 0.731 122.0 40.3 -63.8 -26.2 28.5 12.8 29.3 115 126 A D H <5S+ 0 0 64 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.794 137.9 4.6 -92.8 -38.5 28.1 16.2 30.9 116 127 A F H <5S- 0 0 46 -4,-4.1 -3,-0.2 -5,-0.3 -2,-0.2 0.578 78.1-140.7-124.2 -22.6 28.8 15.6 34.5 117 128 A G S < - 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