==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-APR-02 1GYR . COMPND 2 MOLECULE: 2,4-DIENOYL-COA REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA TROPICALIS; . AUTHOR T.T.AIRENNE,J.M.TORKKO,S.VAN DER PLAS,R.T.SORMUNEN, . 1092 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 732 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 12.4 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 . 66 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.8 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 5 10 2 1 4 3 6 5 1 2 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 18 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 . 6 7 2 6 2 3 2 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 . 1 0 3 0 1 3 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 0 102 0, 0.0 2,-0.4 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 144.2 15.1 78.0 49.9 2 24 A I E -A 26 0A 37 24,-2.2 24,-2.6 2,-0.0 2,-0.6 -0.961 360.0-150.9-116.2 136.0 17.8 76.2 47.9 3 25 A T E +A 25 0A 84 -2,-0.4 2,-0.2 22,-0.2 22,-0.2 -0.930 25.3 179.5-105.9 119.7 21.2 77.6 46.7 4 26 A A E -A 24 0A 0 20,-3.0 20,-1.8 -2,-0.6 2,-0.4 -0.693 23.4-134.7-115.4 165.9 22.5 76.0 43.5 5 27 A Q E -A 23 0A 43 -2,-0.2 107,-3.0 18,-0.2 2,-0.3 -0.993 22.2-174.5-125.8 127.5 25.5 76.4 41.2 6 28 A A E -AB 22 111A 1 16,-3.0 16,-3.2 -2,-0.4 2,-0.6 -0.952 22.6-132.0-124.3 141.9 25.2 76.5 37.4 7 29 A V E +A 21 0A 1 103,-2.1 69,-0.6 -2,-0.3 2,-0.3 -0.823 40.0 169.4 -92.8 123.1 27.8 76.5 34.5 8 30 A L E -AC 20 75A 0 12,-2.5 12,-1.8 -2,-0.6 2,-0.3 -0.866 28.5-153.3-134.8 158.4 27.0 79.3 32.0 9 31 A Y E -AC 19 74A 0 65,-1.6 65,-2.0 -2,-0.3 10,-0.1 -1.000 5.0-163.9-131.7 137.5 28.3 81.2 29.0 10 32 A T S S+ 0 0 44 8,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.859 84.3 15.4 -82.9 -42.5 27.4 84.7 27.9 11 33 A Q S S- 0 0 127 7,-0.2 -1,-0.3 63,-0.0 44,-0.0 -0.964 92.1 -99.1-129.1 149.0 28.9 84.4 24.3 12 34 A H + 0 0 37 -2,-0.3 2,-0.3 -3,-0.1 42,-0.2 -0.150 65.9 98.5 -58.0 162.0 29.8 81.3 22.4 13 35 A G S S- 0 0 21 40,-1.7 42,-0.1 38,-0.0 -1,-0.0 -0.987 72.8 -16.6 155.3-160.1 33.5 80.1 22.1 14 36 A E >> - 0 0 93 -2,-0.3 4,-2.2 1,-0.1 3,-1.9 -0.629 57.1-127.3 -74.1 131.4 36.0 77.7 23.6 15 37 A P H 3> S+ 0 0 0 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.794 108.9 60.2 -45.0 -36.7 34.9 76.3 27.0 16 38 A K H 34 S+ 0 0 164 1,-0.1 333,-0.1 2,-0.1 334,-0.0 0.743 117.1 32.2 -68.2 -22.1 38.3 77.4 28.6 17 39 A D H <4 S+ 0 0 111 -3,-1.9 -1,-0.1 3,-0.0 -4,-0.0 0.888 123.0 36.0 -95.2 -56.4 37.4 81.0 27.7 18 40 A V H < S+ 0 0 30 -4,-2.2 -8,-0.6 -9,-0.1 -7,-0.2 0.614 91.2 102.8 -84.8 -17.2 33.7 81.6 27.8 19 41 A L E < +A 9 0A 10 -4,-1.1 2,-0.3 -5,-0.4 -10,-0.2 -0.458 38.8 153.2 -81.7 143.1 32.7 79.4 30.8 20 42 A F E -A 8 0A 54 -12,-1.8 -12,-2.5 -2,-0.2 2,-0.5 -0.954 39.3-101.7-154.0 170.6 31.9 80.6 34.2 21 43 A T E -A 7 0A 36 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.862 26.5-170.6-107.9 129.9 29.9 79.8 37.4 22 44 A Q E -A 6 0A 46 -16,-3.2 -16,-3.0 -2,-0.5 2,-0.4 -0.962 11.6-148.9-118.7 129.3 26.7 81.4 38.4 23 45 A S E +A 5 0A 61 -2,-0.5 2,-0.3 -18,-0.2 -18,-0.2 -0.838 26.4 170.6 -96.0 135.5 25.1 80.9 41.7 24 46 A F E -A 4 0A 23 -20,-1.8 -20,-3.0 -2,-0.4 2,-0.4 -0.941 27.8-115.7-142.5 160.3 21.3 81.0 41.8 25 47 A E E -A 3 0A 131 -2,-0.3 2,-0.5 -22,-0.2 -22,-0.2 -0.816 14.6-166.4-106.1 138.3 18.3 80.3 44.1 26 48 A I E -A 2 0A 8 -24,-2.6 -24,-2.2 -2,-0.4 2,-1.2 -0.981 18.8-140.6-118.6 117.5 15.5 77.8 43.7 27 49 A D > + 0 0 54 -2,-0.5 3,-1.1 -26,-0.2 4,-0.2 -0.654 23.2 175.1 -85.2 95.2 12.5 78.3 46.0 28 50 A D T 3 S+ 0 0 38 -2,-1.2 -1,-0.2 1,-0.2 3,-0.1 0.598 80.4 59.2 -70.1 -17.3 11.5 74.7 47.1 29 51 A D T 3 S+ 0 0 128 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.535 106.6 47.5 -85.1 -10.2 8.8 76.3 49.4 30 52 A N S < S+ 0 0 124 -3,-1.1 -2,-0.2 2,-0.0 -1,-0.2 0.296 78.4 153.1-113.6 1.0 7.0 78.0 46.4 31 53 A L - 0 0 27 -4,-0.2 58,-0.3 -3,-0.1 -3,-0.1 -0.072 42.1-129.7 -40.6 115.5 7.0 74.9 44.1 32 54 A A > - 0 0 39 56,-0.1 3,-0.6 1,-0.1 57,-0.1 -0.129 30.4 -94.7 -65.1 170.2 4.1 75.1 41.6 33 55 A P T 3 S+ 0 0 66 0, 0.0 57,-1.9 0, 0.0 58,-0.8 0.822 120.7 29.1 -66.2 -38.0 1.7 72.1 41.3 34 56 A N T 3 S+ 0 0 67 56,-0.2 84,-2.0 55,-0.1 85,-0.2 0.368 98.6 110.7-103.4 6.2 3.3 70.3 38.3 35 57 A E E < -D 117 0B 56 -3,-0.6 53,-2.1 82,-0.2 2,-0.4 -0.514 48.0-163.3 -84.1 148.7 6.9 71.5 39.0 36 58 A V E -DE 116 87B 0 80,-4.0 80,-2.2 51,-0.2 2,-0.5 -0.999 9.1-147.4-137.6 130.3 9.7 69.1 40.3 37 59 A I E -DE 115 86B 0 49,-3.2 48,-2.2 -2,-0.4 49,-1.4 -0.879 21.1-173.7-102.2 128.6 13.0 70.0 41.9 38 60 A V E -DE 114 84B 0 76,-2.9 76,-2.4 -2,-0.5 2,-0.4 -0.840 16.7-144.6-121.3 156.7 15.9 67.7 41.2 39 61 A K E -DE 113 83B 95 44,-2.4 44,-2.7 -2,-0.3 74,-0.3 -0.977 28.9-113.7-120.7 131.4 19.5 67.4 42.4 40 62 A T E + E 0 82B 1 72,-3.5 42,-0.3 -2,-0.4 3,-0.1 -0.364 28.8 177.8 -67.9 135.0 22.3 66.4 40.2 41 63 A L E - 0 0 23 40,-2.6 323,-1.6 1,-0.4 2,-0.3 0.737 69.6 -32.0-100.7 -37.6 24.0 63.1 40.9 42 64 A G E -FE 363 81B 0 39,-1.8 39,-2.9 321,-0.2 -1,-0.4 -0.910 49.8-165.5-175.6 156.1 26.3 63.3 37.9 43 65 A S E -F 362 0B 0 319,-1.8 319,-1.1 -2,-0.3 37,-0.2 -0.937 18.9-134.9-153.5 131.6 26.7 64.6 34.3 44 66 A P E -F 361 0B 0 0, 0.0 2,-0.5 0, 0.0 35,-0.2 -0.195 15.1-119.3 -83.3 170.0 29.3 63.8 31.6 45 67 A V E +F 360 0B 1 315,-1.5 315,-0.5 306,-0.1 3,-0.0 -0.974 39.1 175.6-108.5 117.8 31.4 65.8 29.2 46 68 A N >> - 0 0 6 -2,-0.5 4,-2.0 313,-0.1 3,-0.7 -0.916 43.0-113.8-124.8 147.9 30.5 64.9 25.6 47 69 A P H 3> S+ 0 0 94 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.882 118.3 54.5 -49.0 -44.6 31.7 66.3 22.3 48 70 A S H 3> S+ 0 0 35 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.877 105.9 53.1 -59.6 -37.4 28.2 67.6 21.5 49 71 A D H <> S+ 0 0 1 -3,-0.7 4,-1.8 2,-0.2 28,-0.2 0.967 114.8 41.6 -58.8 -51.0 28.2 69.4 24.9 50 72 A I H X S+ 0 0 26 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.925 115.2 46.8 -61.3 -53.2 31.5 71.1 23.9 51 73 A N H X>S+ 0 0 37 -4,-3.1 5,-2.4 2,-0.2 6,-1.3 0.750 107.7 58.6 -69.4 -23.7 30.8 71.9 20.3 52 74 A Q H <5S+ 0 0 2 -4,-1.6 3,-0.3 -5,-0.3 -1,-0.2 0.940 109.2 45.5 -65.0 -49.6 27.3 73.3 21.4 53 75 A I H <5S+ 0 0 0 -4,-1.8 -40,-1.7 1,-0.2 -2,-0.2 0.841 107.3 56.8 -58.2 -41.1 29.2 75.7 23.6 54 76 A Q H <5S- 0 0 66 -4,-2.1 -1,-0.2 -42,-0.2 -2,-0.2 0.802 120.2-111.8 -65.4 -29.8 31.7 76.6 20.8 55 77 A G T <5S+ 0 0 35 -4,-1.1 -3,-0.2 -3,-0.3 -2,-0.1 0.451 90.6 108.0 112.6 11.6 28.7 77.6 18.8 56 78 A V < + 0 0 88 -5,-2.4 -4,-0.2 -6,-0.1 -5,-0.1 0.731 53.8 82.5 -91.9 -29.1 28.9 74.8 16.2 57 79 A N - 0 0 7 -6,-1.3 -2,-0.0 -9,-0.2 -9,-0.0 -0.701 67.0-149.2 -81.0 127.5 25.9 72.5 17.2 58 80 A P S S+ 0 0 82 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.803 84.1 73.5 -65.9 -34.9 22.6 73.8 15.8 59 81 A S + 0 0 32 -3,-0.0 47,-0.1 0, 0.0 -2,-0.1 -0.787 67.9 135.9 -80.2 116.7 20.7 72.4 18.8 60 82 A K - 0 0 98 -2,-0.7 16,-0.1 45,-0.1 2,-0.1 -0.986 52.2 -97.9-160.3 149.0 21.4 74.6 21.8 61 83 A P - 0 0 18 0, 0.0 2,-0.1 0, 0.0 46,-0.1 -0.327 43.7 -96.8 -75.0 157.4 19.5 76.3 24.6 62 84 A A - 0 0 73 44,-0.1 2,-0.7 1,-0.1 11,-0.1 -0.362 33.4-115.7 -66.9 148.1 18.3 79.9 24.6 63 85 A K + 0 0 61 11,-0.1 2,-0.3 9,-0.1 11,-0.2 -0.797 50.2 163.9 -88.4 117.1 20.3 82.6 26.3 64 86 A T B -J 73 0C 65 9,-2.6 9,-2.1 -2,-0.7 3,-0.4 -0.845 52.2-125.5-134.8 172.0 18.3 84.0 29.2 65 87 A T S > S+ 0 0 81 -2,-0.3 3,-1.5 7,-0.2 4,-0.3 0.313 76.8 112.0 -94.6 4.9 18.4 86.0 32.4 66 88 A G T 3 + 0 0 64 1,-0.3 -1,-0.2 7,-0.2 -3,-0.0 0.599 66.0 58.7 -63.1 -19.4 16.9 83.2 34.4 67 89 A F T 3 S- 0 0 23 -3,-0.4 -1,-0.3 6,-0.1 -61,-0.1 0.260 124.5 -91.5 -94.9 12.4 19.9 82.3 36.5 68 90 A G S < S+ 0 0 61 -3,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.570 82.6 137.3 87.5 11.2 20.2 85.7 38.1 69 91 A T - 0 0 21 -4,-0.3 -1,-0.2 -5,-0.2 4,-0.1 -0.266 55.2-138.2 -79.6 172.3 22.6 87.2 35.5 70 92 A T S S+ 0 0 138 2,-0.1 -1,-0.1 -2,-0.0 -5,-0.1 0.710 89.4 51.8 -97.0 -33.8 22.4 90.7 33.9 71 93 A E S S- 0 0 105 -7,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.739 103.4 -90.3-100.2 152.1 23.3 89.4 30.4 72 94 A P + 0 0 71 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.472 54.7 177.2 -60.6 127.0 21.6 86.6 28.5 73 95 A A B -J 64 0C 0 -9,-2.1 -9,-2.6 -2,-0.3 -63,-0.2 -0.972 19.0-141.6-136.9 150.9 23.4 83.4 29.3 74 96 A A E -C 9 0A 0 -65,-2.0 -65,-1.6 -2,-0.3 -11,-0.1 -0.856 16.8-121.4-116.6 144.1 23.0 79.8 28.4 75 97 A P E -C 8 0A 15 0, 0.0 2,-0.3 0, 0.0 -67,-0.2 -0.205 26.2-125.8 -74.1 173.6 23.4 76.5 30.3 76 98 A C + 0 0 1 -69,-0.6 34,-2.3 34,-0.2 33,-0.7 -0.906 57.6 33.1-126.2 148.2 25.7 73.7 29.5 77 99 A G - 0 0 1 -2,-0.3 32,-1.5 31,-0.3 31,-0.9 0.561 43.8-148.9 86.1 134.3 25.4 70.0 29.0 78 100 A N S S+ 0 0 18 30,-0.2 2,-0.3 29,-0.1 29,-0.2 0.628 75.0 57.4-110.0 -18.8 22.6 67.8 27.5 79 101 A E + 0 0 2 -35,-0.2 2,-0.3 22,-0.1 30,-0.1 -0.813 60.1 119.8-114.0 157.0 23.0 64.5 29.4 80 102 A G - 0 0 0 -2,-0.3 2,-0.4 64,-0.2 -37,-0.2 -0.833 47.9-105.4 159.2 159.8 23.0 63.6 33.1 81 103 A L E +E 42 0B 0 -39,-2.9 -40,-2.6 -2,-0.3 -39,-1.8 -0.890 35.2 178.6-110.2 136.7 21.6 61.8 36.0 82 104 A F E -EG 40 100B 0 18,-2.3 18,-2.5 -2,-0.4 2,-0.5 -0.896 23.1-135.8-136.1 160.5 19.5 63.4 38.7 83 105 A E E -EG 39 99B 70 -44,-2.7 -44,-2.4 -2,-0.3 2,-0.4 -0.959 27.7-120.8-118.9 128.5 17.6 62.5 41.9 84 106 A V E +E 38 0B 2 14,-2.6 13,-3.3 -2,-0.5 -46,-0.2 -0.588 33.4 172.8 -68.7 125.1 14.1 63.9 42.6 85 107 A I E + 0 0 61 -48,-2.2 2,-0.2 -2,-0.4 -47,-0.2 0.533 65.4 2.7-109.1 -14.0 14.2 65.8 45.8 86 108 A K E -E 37 0B 82 -49,-1.4 -49,-3.2 9,-0.1 -1,-0.3 -0.762 59.1-159.1-176.3 130.8 10.8 67.3 45.8 87 109 A V E -E 36 0B 38 -2,-0.2 -51,-0.2 -51,-0.2 -52,-0.1 -0.808 28.9-103.6-113.8 151.7 7.7 67.2 43.6 88 110 A G > - 0 0 7 -53,-2.1 3,-0.8 -2,-0.3 -1,-0.1 -0.110 40.8 -96.7 -64.3 168.8 4.7 69.6 43.3 89 111 A S T 3 S+ 0 0 119 -58,-0.3 -55,-0.1 1,-0.2 -1,-0.1 0.732 123.4 40.1 -58.1 -29.3 1.3 68.9 44.9 90 112 A N T 3 S+ 0 0 104 -57,-1.9 2,-0.4 -58,-0.1 -1,-0.2 0.491 83.9 116.8-102.3 -9.0 -0.1 67.5 41.6 91 113 A V < + 0 0 17 -58,-0.8 -4,-0.1 -3,-0.8 -57,-0.1 -0.517 24.9 158.9 -71.1 121.6 2.9 65.5 40.4 92 114 A S + 0 0 114 -2,-0.4 -1,-0.2 1,-0.1 -58,-0.0 0.683 63.4 64.7-110.8 -32.5 2.0 61.7 40.2 93 115 A S S S+ 0 0 68 1,-0.1 2,-0.4 2,-0.0 30,-0.1 0.636 105.2 47.0 -71.1 -9.4 4.6 60.3 37.8 94 116 A L - 0 0 8 4,-0.0 2,-0.3 29,-0.0 -1,-0.1 -0.991 58.2-173.8-142.4 135.4 7.6 61.1 40.2 95 117 A E > - 0 0 134 -2,-0.4 3,-1.8 -9,-0.1 -11,-0.3 -0.837 43.1 -83.0-118.4 162.4 8.5 60.7 43.9 96 118 A A T 3 S+ 0 0 67 -2,-0.3 -11,-0.2 1,-0.2 3,-0.1 -0.356 116.3 31.9 -63.7 137.1 11.4 61.9 46.0 97 119 A G T 3 S+ 0 0 27 -13,-3.3 -1,-0.2 1,-0.4 -12,-0.1 0.172 89.4 133.3 101.0 -16.2 14.4 59.6 45.7 98 120 A D < - 0 0 4 -3,-1.8 -14,-2.6 -14,-0.1 2,-0.4 -0.241 55.2-124.5 -67.6 153.4 13.5 58.7 42.1 99 121 A W E +GH 83 124B 16 25,-1.0 25,-3.7 -16,-0.2 2,-0.3 -0.890 35.3 173.3-102.9 133.2 16.2 58.7 39.4 100 122 A V E -GH 82 123B 0 -18,-2.5 -18,-2.3 -2,-0.4 23,-0.2 -0.985 24.6-162.5-141.3 145.9 15.7 60.7 36.3 101 123 A I E - H 0 122B 1 21,-2.1 21,-2.9 -2,-0.3 -20,-0.1 -0.764 49.0 -84.4-105.6 167.1 17.4 61.9 33.1 102 124 A P E - H 0 121B 6 0, 0.0 19,-0.3 0, 0.0 -22,-0.1 -0.431 26.6-141.8 -65.4 148.1 16.1 64.8 31.1 103 125 A S S S+ 0 0 11 17,-1.8 2,-0.3 -2,-0.1 18,-0.2 0.614 84.4 28.5 -83.8 -16.8 13.3 64.0 28.6 104 126 A H S S- 0 0 83 16,-0.5 3,-0.5 -26,-0.1 -1,-0.1 -0.962 85.3-103.7-141.8 157.5 14.8 66.4 26.1 105 127 A V S S+ 0 0 57 -2,-0.3 -45,-0.1 1,-0.2 -27,-0.1 -0.093 95.4 44.0 -68.2 177.4 18.1 67.9 25.1 106 128 A N S S+ 0 0 38 -47,-0.1 -1,-0.2 1,-0.1 -44,-0.1 0.635 71.3 124.5 60.2 20.0 19.2 71.5 25.9 107 129 A F S S- 0 0 30 -3,-0.5 -29,-0.1 -29,-0.2 -1,-0.1 0.822 74.5-119.3 -77.3 -31.1 18.0 71.1 29.5 108 130 A G - 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