==== 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 20-JUN-02 1H0K . COMPND 2 MOLECULE: 2,4-DIENOYL-COA REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA TROPICALIS; . AUTHOR T.T.AIRENNE,J.M.TORKKO,J.K.HILTUNEN . 728 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 502 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 12.5 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 . 39 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 3 5 4 0 2 2 4 4 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 12 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 PARALLEL BRIDGES PER LADDER . 5 4 2 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 0 0 2 0 0 0 0 1 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 23 A M 0 0 110 0, 0.0 2,-0.4 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 146.3 -5.9 109.4 70.1 2 24 A I E -A 26 0A 26 24,-1.9 24,-2.3 2,-0.0 2,-0.7 -0.959 360.0-143.8-116.0 135.7 -4.5 108.8 66.5 3 25 A T E +A 25 0A 90 -2,-0.4 2,-0.2 22,-0.2 22,-0.2 -0.905 30.4 179.7 -98.5 113.6 -3.4 111.5 64.2 4 26 A A E -A 24 0A 0 20,-3.4 20,-2.4 -2,-0.7 2,-0.4 -0.699 19.7-144.0-111.0 163.2 -4.3 110.6 60.6 5 27 A Q E -A 23 0A 35 -2,-0.2 107,-2.4 18,-0.2 2,-0.4 -0.992 14.4-173.0-127.4 134.9 -3.9 112.1 57.1 6 28 A A E -AB 22 111A 0 16,-2.7 16,-3.0 -2,-0.4 2,-0.6 -0.986 25.7-127.2-127.4 145.1 -6.4 112.0 54.2 7 29 A V E +A 21 0A 0 103,-2.8 69,-0.6 -2,-0.4 2,-0.2 -0.761 46.1 168.2 -85.0 117.5 -6.1 113.2 50.6 8 30 A L E -AC 20 75A 0 12,-2.6 12,-1.5 -2,-0.6 2,-0.3 -0.763 27.3-160.0-125.7 167.0 -9.2 115.4 50.0 9 31 A Y E - C 0 74A 2 65,-1.3 65,-2.9 -2,-0.2 10,-0.1 -0.966 11.4-166.6-144.5 147.0 -10.6 117.9 47.6 10 32 A T S S+ 0 0 22 8,-0.4 2,-0.3 -2,-0.3 9,-0.1 0.492 83.5 38.6 -99.4 -14.1 -13.3 120.6 48.0 11 33 A Q S S- 0 0 123 7,-0.2 -1,-0.2 63,-0.1 2,-0.1 -0.998 86.8-112.3-142.4 140.0 -13.8 121.1 44.3 12 34 A H + 0 0 59 -2,-0.3 2,-0.3 -3,-0.1 42,-0.2 -0.410 63.2 102.3 -70.9 148.5 -13.8 118.7 41.3 13 35 A G S S- 0 0 20 40,-2.1 42,-0.1 -2,-0.1 -2,-0.0 -0.982 74.0 -31.5 167.5-169.4 -10.9 119.0 38.9 14 36 A E >> - 0 0 95 -2,-0.3 4,-1.8 1,-0.1 3,-1.7 -0.568 57.2-122.9 -72.9 137.3 -7.6 117.5 37.9 15 37 A P H 3> S+ 0 0 2 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.844 110.5 61.2 -48.2 -38.8 -5.7 115.9 40.8 16 38 A K H 34 S+ 0 0 164 1,-0.2 333,-0.1 2,-0.1 334,-0.0 0.740 114.5 34.8 -63.4 -23.4 -2.7 118.2 40.3 17 39 A D H <4 S+ 0 0 116 -3,-1.7 -1,-0.2 3,-0.0 0, 0.0 0.718 124.9 34.8 -98.8 -28.3 -4.9 121.3 40.9 18 40 A V H < S+ 0 0 17 -4,-1.8 -8,-0.4 -9,-0.1 -7,-0.2 0.671 86.1 98.7-112.2 -17.9 -7.4 120.1 43.6 19 41 A L < + 0 0 11 -4,-1.7 2,-0.3 -5,-0.3 -10,-0.2 -0.362 36.4 159.9 -76.3 149.1 -5.8 117.7 46.0 20 42 A F E -A 8 0A 58 -12,-1.5 -12,-2.6 -2,-0.1 2,-0.5 -0.941 38.1-108.6-153.7 167.2 -4.5 118.5 49.4 21 43 A T E -A 7 0A 33 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.929 27.7-161.8-108.8 124.8 -3.8 116.6 52.6 22 44 A Q E -A 6 0A 45 -16,-3.0 -16,-2.7 -2,-0.5 2,-0.4 -0.894 10.0-142.1-106.8 127.7 -6.0 117.1 55.7 23 45 A S E +A 5 0A 65 -2,-0.5 2,-0.3 -18,-0.2 -18,-0.2 -0.697 29.4 167.2 -80.7 138.4 -4.9 116.1 59.2 24 46 A F E -A 4 0A 30 -20,-2.4 -20,-3.4 -2,-0.4 2,-0.4 -0.979 28.9-122.3-150.6 161.0 -7.6 114.6 61.4 25 47 A E E -A 3 0A 124 -2,-0.3 2,-0.5 -22,-0.2 -22,-0.2 -0.845 11.6-156.3-111.0 139.6 -7.9 112.8 64.7 26 48 A I E -A 2 0A 10 -24,-2.3 -24,-1.9 -2,-0.4 2,-1.7 -0.973 27.4-122.3-114.4 121.0 -9.5 109.3 65.4 27 49 A D > - 0 0 78 -2,-0.5 3,-1.4 -26,-0.2 -2,-0.0 -0.406 33.1-178.1 -66.7 87.9 -10.7 108.7 68.9 28 50 A D T 3 S+ 0 0 41 -2,-1.7 3,-0.3 1,-0.3 -1,-0.2 0.818 77.2 41.8 -52.4 -45.3 -8.5 105.6 69.7 29 51 A D T 3 S+ 0 0 123 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.092 106.5 64.6 -98.1 19.8 -9.9 104.9 73.2 30 52 A N < + 0 0 115 -3,-1.4 2,-0.3 2,-0.0 -1,-0.2 -0.178 61.9 156.2-141.8 44.6 -13.6 105.6 72.4 31 53 A L - 0 0 33 -3,-0.3 58,-0.3 56,-0.1 56,-0.1 -0.555 41.1-125.9 -77.6 130.7 -14.9 103.0 70.0 32 54 A A > - 0 0 44 -2,-0.3 3,-1.9 56,-0.1 56,-0.2 -0.342 41.5 -94.0 -62.2 156.5 -18.6 102.2 69.8 33 55 A P T 3 S+ 0 0 69 0, 0.0 57,-2.1 0, 0.0 58,-0.5 0.809 124.4 36.6 -45.9 -44.5 -19.3 98.4 70.2 34 56 A N T 3 S+ 0 0 70 56,-0.2 84,-2.2 55,-0.1 85,-0.2 0.350 95.7 115.3 -90.7 2.4 -19.4 97.5 66.5 35 57 A E E < -D 117 0B 51 -3,-1.9 53,-3.1 82,-0.2 2,-0.3 -0.330 43.9-164.2 -83.6 160.0 -16.6 100.0 65.4 36 58 A V E -DE 116 87B 0 80,-3.1 80,-2.4 51,-0.2 2,-0.5 -0.995 10.2-150.1-143.7 135.8 -13.2 99.2 63.9 37 59 A I E -DE 115 86B 0 49,-3.3 48,-3.1 -2,-0.3 49,-1.7 -0.973 20.7-174.4-112.5 128.2 -10.0 101.2 63.5 38 60 A V E -DE 114 84B 0 76,-2.6 76,-2.1 -2,-0.5 2,-0.4 -0.897 18.8-146.7-119.4 147.2 -7.8 100.3 60.6 39 61 A K E -DE 113 83B 83 44,-2.8 44,-2.9 -2,-0.3 2,-0.3 -0.926 30.3-119.1-104.8 134.8 -4.3 101.5 59.4 40 62 A T E - E 0 82B 3 72,-2.8 42,-0.3 -2,-0.4 3,-0.1 -0.594 28.3-179.9 -72.5 135.2 -3.8 101.7 55.7 41 63 A L E - 0 0 16 40,-3.1 323,-1.8 1,-0.4 2,-0.3 0.688 67.6 -21.4-100.2 -33.3 -1.1 99.4 54.3 42 64 A G E -FE 363 81B 0 39,-1.5 39,-2.9 321,-0.2 -1,-0.4 -0.888 50.8-170.1-173.7 145.2 -1.4 100.4 50.6 43 65 A S E -F 362 0B 0 319,-2.2 319,-2.1 -2,-0.3 37,-0.2 -0.975 19.6-138.2-144.1 133.1 -3.9 101.8 48.1 44 66 A P E -F 361 0B 0 0, 0.0 2,-0.7 0, 0.0 35,-0.3 -0.341 16.0-119.0 -83.5 165.4 -3.5 101.9 44.3 45 67 A I E -F 360 0B 12 315,-2.1 315,-0.5 -2,-0.1 3,-0.0 -0.939 36.7-178.5-103.3 110.3 -4.3 104.7 41.9 46 68 A N >> - 0 0 9 -2,-0.7 4,-1.6 313,-0.1 3,-0.8 -0.772 39.0-114.4-105.3 151.9 -7.0 103.5 39.4 47 69 A P H 3> S+ 0 0 83 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.893 118.1 55.5 -49.9 -44.9 -8.5 105.4 36.4 48 70 A S H 3> S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.854 102.3 57.1 -57.3 -37.9 -11.8 105.5 38.1 49 71 A D H <> S+ 0 0 0 -3,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.941 110.2 43.8 -56.4 -46.4 -10.2 107.1 41.2 50 72 A I H X S+ 0 0 27 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.908 110.8 54.8 -66.0 -41.5 -9.0 109.9 39.0 51 73 A N H X>S+ 0 0 54 -4,-2.5 5,-1.7 1,-0.2 4,-0.9 0.844 105.2 53.6 -63.9 -35.4 -12.3 110.2 37.2 52 74 A Q H ><5S+ 0 0 3 -4,-2.2 3,-0.5 2,-0.2 -1,-0.2 0.904 108.9 48.7 -62.0 -44.5 -14.1 110.6 40.5 53 75 A I H 3<5S+ 0 0 0 -4,-1.6 -40,-2.1 1,-0.2 -2,-0.2 0.883 109.1 53.3 -63.8 -37.2 -11.8 113.5 41.4 54 76 A Q H 3<5S- 0 0 51 -4,-2.2 -1,-0.2 -42,-0.2 -2,-0.2 0.720 111.5-123.9 -70.2 -20.0 -12.5 115.0 37.9 55 77 A G T <<5S+ 0 0 37 -4,-0.9 -3,-0.2 -3,-0.5 -2,-0.1 0.560 84.6 106.1 87.0 13.1 -16.3 114.8 38.6 56 78 A V < + 0 0 111 -5,-1.7 -4,-0.2 2,-0.0 -5,-0.1 0.117 53.7 91.4-110.1 18.0 -17.0 112.7 35.5 57 79 A Y S S- 0 0 37 -6,-0.5 -2,-0.0 -5,-0.2 -9,-0.0 -0.949 70.9-140.4-114.9 132.0 -17.7 109.4 37.2 58 80 A P S S+ 0 0 86 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.449 86.1 62.8 -76.9 -1.9 -21.3 108.6 38.2 59 81 A S + 0 0 22 2,-0.0 47,-0.1 0, 0.0 -2,-0.0 -0.980 68.2 153.0-126.7 114.9 -20.5 107.0 41.6 60 82 A K - 0 0 109 -2,-0.5 2,-0.1 45,-0.1 45,-0.0 -0.982 44.3-102.9-142.5 151.1 -18.8 109.3 44.1 61 83 A P - 0 0 13 0, 0.0 2,-0.1 0, 0.0 45,-0.1 -0.413 47.9-100.7 -67.9 148.3 -18.4 109.8 47.9 62 84 A A - 0 0 74 44,-0.1 2,-0.5 -2,-0.1 11,-0.1 -0.442 31.6-117.7 -64.8 140.4 -20.4 112.5 49.6 63 85 A K + 0 0 86 11,-0.1 2,-0.3 -2,-0.1 11,-0.2 -0.770 50.0 159.9 -74.8 123.7 -18.7 115.8 50.4 64 86 A T B -J 73 0C 67 9,-1.7 9,-2.2 -2,-0.5 3,-0.3 -0.855 50.8-125.0-136.7 175.5 -18.8 116.3 54.1 65 87 A T S > S+ 0 0 86 -2,-0.3 3,-1.4 7,-0.2 9,-0.1 0.133 76.8 111.0-104.1 17.4 -17.0 118.2 56.9 66 88 A G T 3 + 0 0 68 1,-0.3 -1,-0.1 7,-0.2 -3,-0.0 0.619 69.9 59.0 -73.7 -13.2 -16.2 115.1 58.9 67 89 A F T 3 S- 0 0 24 -3,-0.3 -1,-0.3 6,-0.2 -61,-0.1 0.474 123.4-101.0 -91.1 -5.4 -12.4 115.3 58.2 68 90 A G S < S+ 0 0 56 -3,-1.4 -2,-0.1 1,-0.2 -3,-0.1 0.667 73.5 144.1 97.8 20.6 -12.3 118.8 59.8 69 91 A T - 0 0 20 -5,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.338 54.1-129.7 -81.8 171.3 -12.4 121.0 56.8 70 92 A A S S+ 0 0 104 -2,-0.1 -1,-0.1 2,-0.1 -5,-0.1 0.832 93.7 38.0 -91.4 -44.7 -14.1 124.3 56.4 71 93 A E S S- 0 0 113 1,-0.1 2,-0.1 -7,-0.1 -2,-0.1 -0.644 108.6 -80.1 -93.8 164.0 -15.9 123.5 53.2 72 94 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.437 56.2-176.2 -56.5 133.0 -17.4 120.1 52.2 73 95 A A B -J 64 0C 0 -9,-2.2 -9,-1.7 -2,-0.1 -63,-0.3 -0.998 15.7-144.0-140.5 139.8 -14.5 117.9 51.0 74 96 A A E -C 9 0A 1 -65,-2.9 -65,-1.3 -2,-0.4 -11,-0.1 -0.836 16.1-127.3-106.4 143.7 -14.6 114.4 49.5 75 97 A P E -C 8 0A 12 0, 0.0 2,-0.3 0, 0.0 -67,-0.2 -0.174 25.1-124.9 -74.4 178.2 -12.0 111.7 50.1 76 98 A C + 0 0 2 -69,-0.6 34,-2.7 34,-0.2 33,-0.5 -0.940 56.4 40.2-130.3 150.6 -10.2 109.8 47.3 77 99 A G - 0 0 1 -2,-0.3 31,-1.6 31,-0.3 32,-0.9 0.411 40.1-152.5 91.3 137.8 -9.7 106.2 46.2 78 100 A N S S+ 0 0 21 30,-0.2 2,-0.3 -34,-0.2 29,-0.2 0.618 75.6 62.6-112.1 -21.0 -11.9 103.1 46.2 79 101 A E + 0 0 0 -35,-0.3 2,-0.3 22,-0.1 67,-0.1 -0.857 60.8 128.2-115.2 147.2 -9.4 100.3 46.5 80 102 A G - 0 0 0 -2,-0.3 2,-0.5 64,-0.2 -37,-0.2 -0.917 45.9-119.5 171.0 155.2 -7.1 99.5 49.4 81 103 A L E -E 42 0B 0 -39,-2.9 -40,-3.1 -2,-0.3 -39,-1.5 -0.949 32.8-179.1-115.3 127.7 -5.6 97.2 52.0 82 104 A F E -EG 40 100B 0 18,-3.0 18,-2.5 -2,-0.5 2,-0.4 -0.829 20.3-141.3-123.4 159.9 -6.0 97.9 55.6 83 105 A E E -EG 39 99B 42 -44,-2.9 -44,-2.8 -2,-0.3 16,-0.2 -0.994 24.9-123.2-124.1 126.8 -4.9 96.3 58.8 84 106 A V E +E 38 0B 0 14,-2.6 13,-3.0 -2,-0.4 -46,-0.3 -0.490 32.8 171.6 -65.3 132.1 -7.2 96.3 61.8 85 107 A I E + 0 0 56 -48,-3.1 2,-0.3 1,-0.4 -47,-0.2 0.619 65.9 10.3-115.7 -28.4 -5.4 97.9 64.8 86 108 A K E -E 37 0B 92 -49,-1.7 -49,-3.3 9,-0.1 -1,-0.4 -0.977 60.8-164.1-154.9 143.4 -8.3 98.1 67.2 87 109 A V E -E 36 0B 42 -2,-0.3 -51,-0.2 -51,-0.2 -56,-0.1 -0.958 24.0-112.4-128.2 145.4 -11.9 96.8 67.5 88 110 A G > - 0 0 6 -53,-3.1 3,-2.0 -2,-0.3 -56,-0.1 -0.196 43.7 -90.6 -71.0 166.1 -14.9 97.7 69.7 89 111 A S T 3 S+ 0 0 118 -58,-0.3 -55,-0.1 1,-0.3 -1,-0.1 0.618 122.0 45.4 -55.9 -23.5 -16.4 95.4 72.4 90 112 A N T 3 S+ 0 0 103 -57,-2.1 2,-0.6 -58,-0.1 -1,-0.3 0.271 82.9 111.5-105.5 9.9 -19.0 93.6 70.2 91 113 A V < + 0 0 18 -3,-2.0 -4,-0.1 -58,-0.5 -57,-0.1 -0.762 22.9 150.3 -89.6 120.5 -16.7 92.9 67.2 92 114 A S + 0 0 116 -2,-0.6 -1,-0.2 3,-0.0 -3,-0.0 0.599 63.7 67.5-118.3 -24.3 -16.0 89.2 66.8 93 115 A S S S+ 0 0 68 1,-0.1 2,-0.3 30,-0.0 30,-0.1 0.694 106.8 39.4 -71.0 -22.2 -15.5 88.9 63.0 94 116 A L + 0 0 7 4,-0.0 2,-0.3 29,-0.0 -1,-0.1 -0.975 61.1 179.3-134.3 144.4 -12.2 91.0 63.2 95 117 A E > - 0 0 130 -2,-0.3 3,-2.3 -9,-0.0 -11,-0.3 -0.937 45.8 -68.2-133.7 165.4 -9.2 91.3 65.5 96 118 A A T 3 S+ 0 0 71 -2,-0.3 -11,-0.2 1,-0.3 3,-0.1 -0.156 119.7 26.7 -48.8 130.8 -5.9 93.4 65.6 97 119 A G T 3 S+ 0 0 22 -13,-3.0 -1,-0.3 1,-0.4 -12,-0.1 0.127 87.9 133.9 101.1 -19.0 -3.6 92.4 62.8 98 120 A D < - 0 0 4 -3,-2.3 -14,-2.6 -15,-0.1 2,-0.4 -0.330 54.2-128.2 -61.4 138.6 -6.3 91.2 60.5 99 121 A W E +GH 83 124B 12 25,-0.8 25,-2.6 -16,-0.2 2,-0.3 -0.732 35.7 172.4 -89.0 137.5 -6.1 92.3 56.9 100 122 A V E -GH 82 123B 0 -18,-2.5 -18,-3.0 -2,-0.4 23,-0.2 -0.985 23.9-156.9-144.0 155.4 -9.2 93.8 55.4 101 123 A I E - H 0 122B 2 21,-2.3 21,-2.7 -2,-0.3 -20,-0.1 -0.838 43.9 -86.3-118.6 161.1 -10.5 95.6 52.3 102 124 A P E - H 0 121B 7 0, 0.0 19,-0.3 0, 0.0 -22,-0.1 -0.448 26.5-146.6 -63.7 142.2 -13.6 97.9 52.2 103 125 A S S S+ 0 0 15 17,-2.3 2,-0.3 -2,-0.1 18,-0.2 0.730 80.9 37.4 -81.0 -21.1 -16.9 96.1 51.6 104 126 A H S S- 0 0 118 16,-0.5 3,-0.4 1,-0.1 198,-0.0 -0.832 85.8-104.8-127.5 162.8 -18.3 99.0 49.5 105 127 A V S S+ 0 0 51 -2,-0.3 -1,-0.1 1,-0.2 -27,-0.1 -0.213 95.6 44.9 -74.1 171.6 -17.1 101.6 47.0 106 128 A N + 0 0 43 -47,-0.1 -1,-0.2 1,-0.1 -44,-0.1 0.683 68.6 131.7 66.5 23.6 -16.6 105.3 47.9 107 129 A F - 0 0 33 -3,-0.4 -29,-0.2 -29,-0.2 -2,-0.1 0.867 67.5-122.0 -73.5 -34.7 -14.7 104.5 51.1 108 130 A G - 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