==== 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 LYASE 20-MAY-08 3D6X . COMPND 2 MOLECULE: (3R)-HYDROXYMYRISTOYL-[ACYL-CARRIER-PROTEIN] DEHY . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI SUBSP. JEJUNI 81- . AUTHOR T.YOKOYAMA,H.J.YEO . 837 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 662 79.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 327 39.1 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 . 93 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 16.5 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+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 1 0 5 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 7 0 0 6 1 6 2 10 5 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 0 0 0 0 0 0 0 0 3 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 X 0 0 162 0, 0.0 2,-0.3 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0 157.8 15.2 -21.7 -20.2 2 2 A I B -A 23 0A 12 21,-2.8 21,-2.8 23,-0.0 23,-0.1 -0.987 360.0-140.5-153.4 124.4 13.3 -18.8 -18.6 3 3 A D > - 0 0 47 -2,-0.3 4,-2.9 19,-0.2 3,-0.3 -0.288 38.6 -97.5 -86.3 173.6 14.0 -15.2 -17.3 4 4 A V H > S+ 0 0 6 17,-0.5 4,-2.7 803,-0.3 5,-0.1 0.830 120.8 52.1 -66.0 -32.5 12.5 -13.6 -14.2 5 5 A X H > S+ 0 0 71 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.888 113.3 47.4 -68.9 -35.4 9.7 -11.7 -15.8 6 6 A Q H >> S+ 0 0 100 -3,-0.3 3,-1.2 2,-0.2 4,-0.6 0.939 109.3 51.7 -68.4 -49.4 8.6 -14.9 -17.4 7 7 A I H >X S+ 0 0 0 -4,-2.9 3,-3.0 1,-0.3 4,-2.6 0.967 107.2 55.4 -46.6 -53.8 8.9 -16.8 -14.2 8 8 A Q H 3< S+ 0 0 41 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.716 99.8 59.3 -56.7 -22.0 6.7 -14.1 -12.7 9 9 A E H << S+ 0 0 152 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.587 117.3 33.7 -77.6 -10.4 4.1 -14.8 -15.5 10 10 A I H << S+ 0 0 28 -3,-3.0 -2,-0.2 -4,-0.6 -3,-0.1 0.813 114.9 52.5-111.6 -55.8 3.9 -18.4 -14.1 11 11 A L < - 0 0 6 -4,-2.6 -1,-0.2 -5,-0.1 55,-0.0 -0.637 68.2-145.6 -82.5 145.2 4.5 -18.2 -10.3 12 12 A P + 0 0 53 0, 0.0 176,-0.3 0, 0.0 -1,-0.1 0.584 64.4 115.6 -80.1 -13.2 2.3 -15.8 -8.3 13 13 A H - 0 0 21 174,-0.1 2,-0.3 175,-0.1 174,-0.2 -0.261 43.4-178.3 -62.8 143.2 5.2 -15.0 -5.9 14 14 A R > - 0 0 72 172,-2.0 3,-3.1 3,-0.0 172,-0.1 -0.863 32.6 -37.7-133.6 167.1 6.5 -11.5 -5.9 15 15 A Y T 3 S+ 0 0 44 1,-0.3 734,-0.1 -2,-0.3 4,-0.0 -0.414 119.9 33.5 -56.5 140.4 9.2 -9.5 -4.2 16 16 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.3 0, 0.0 167,-0.1 -0.834 130.7 37.0 -97.0 28.3 10.1 -9.9 -1.3 17 17 A F S < S+ 0 0 10 -3,-3.1 2,-0.7 166,-0.1 -2,-0.2 -0.034 81.7 110.1-127.8 34.9 9.4 -13.6 -1.5 18 18 A L + 0 0 4 730,-0.1 45,-0.1 -5,-0.1 730,-0.1 -0.933 39.4 175.5-106.2 107.4 10.4 -14.4 -5.1 19 19 A L + 0 0 7 -2,-0.7 2,-0.4 43,-0.1 48,-0.1 0.042 50.1 80.2-112.5 24.4 13.6 -16.5 -4.6 20 20 A V + 0 0 0 1,-0.1 16,-0.2 46,-0.1 3,-0.1 -0.979 45.2 179.6-127.4 123.4 14.4 -17.5 -8.1 21 21 A D - 0 0 1 14,-2.3 -17,-0.5 -2,-0.4 2,-0.3 0.780 69.9 -3.8 -89.5 -28.5 16.3 -15.1 -10.4 22 22 A K E - B 0 35A 44 13,-1.5 13,-2.6 -19,-0.2 2,-0.6 -0.965 52.3-138.2-165.7 141.7 16.5 -17.3 -13.5 23 23 A I E -AB 2 34A 0 -21,-2.8 -21,-2.8 -2,-0.3 11,-0.3 -0.944 19.2-179.4-103.8 120.6 15.7 -20.8 -14.8 24 24 A T E + 0 0 72 9,-1.6 2,-0.3 -2,-0.6 10,-0.2 0.746 67.5 17.4 -92.8 -26.0 18.6 -22.1 -17.0 25 25 A E E + B 0 33A 94 8,-2.0 8,-3.3 -23,-0.1 2,-0.3 -0.988 57.1 177.1-151.3 139.8 17.2 -25.5 -18.0 26 26 A L E - B 0 32A 36 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.906 3.5-178.4-146.6 109.3 13.7 -27.1 -18.0 27 27 A K E >> - B 0 31A 100 4,-2.8 3,-1.9 -2,-0.3 4,-1.7 -0.955 40.3-110.9-110.5 114.8 12.9 -30.6 -19.2 28 28 A V T 34 S- 0 0 87 -2,-0.6 44,-0.1 1,-0.3 47,-0.1 -0.060 92.8 -2.5 -48.3 132.3 9.2 -31.3 -18.9 29 29 A K T 34 S+ 0 0 133 42,-0.3 -1,-0.3 1,-0.2 43,-0.1 0.643 132.5 60.6 65.0 15.8 8.1 -33.8 -16.3 30 30 A E T <4 S- 0 0 111 -3,-1.9 77,-2.7 1,-0.3 2,-0.3 0.583 100.7 -14.6-135.7 -70.7 11.8 -34.5 -15.5 31 31 A V E < -BC 27 106A 29 -4,-1.7 -4,-2.8 75,-0.2 2,-0.4 -0.993 39.7-162.1-149.6 151.2 14.1 -31.8 -14.2 32 32 A V E -BC 26 105A 1 73,-2.2 73,-2.3 -2,-0.3 2,-0.4 -0.999 4.8-166.4-134.3 139.2 14.6 -28.1 -13.7 33 33 A L E +BC 25 104A 44 -8,-3.3 -8,-2.0 -2,-0.4 -9,-1.6 -0.989 25.0 138.5-120.8 132.0 17.7 -26.1 -13.1 34 34 A G E -BC 23 103A 2 69,-1.6 69,-3.5 -2,-0.4 2,-0.3 -0.944 26.7-145.9-155.2 177.5 17.7 -22.5 -11.9 35 35 A Y E -BC 22 102A 25 -13,-2.6 -14,-2.3 -2,-0.3 -13,-1.5 -0.949 10.2-140.9-147.1 166.8 19.4 -20.1 -9.5 36 36 A K E - C 0 101A 2 65,-1.9 65,-2.7 -2,-0.3 2,-0.4 -0.999 23.5-132.4-126.9 130.0 19.3 -17.1 -7.2 37 37 A N E - C 0 100A 3 -2,-0.4 2,-0.5 709,-0.2 712,-0.2 -0.678 21.4-147.6 -71.9 129.5 22.0 -14.5 -6.9 38 38 A I + 0 0 0 61,-2.3 60,-3.0 -2,-0.4 2,-0.3 -0.905 28.8 158.7-105.4 128.6 22.9 -13.8 -3.2 39 39 A S > - 0 0 0 -2,-0.5 3,-1.8 58,-0.3 6,-0.2 -0.966 53.1-116.3-144.8 150.3 23.9 -10.3 -2.4 40 40 A I T 3 S+ 0 0 10 -2,-0.3 686,-0.1 1,-0.3 6,-0.0 0.565 107.7 80.0 -70.9 -1.9 24.1 -8.0 0.7 41 41 A S T 3 S+ 0 0 7 704,-0.2 710,-0.5 682,-0.1 2,-0.4 0.549 73.3 105.4 -73.6 -1.9 21.6 -5.9 -1.0 42 42 A D B X S-O 750 0B 3 -3,-1.8 3,-1.2 1,-0.1 4,-0.4 -0.638 74.1-139.5 -80.5 126.5 19.2 -8.5 0.3 43 43 A H T >> S+ 0 0 25 706,-0.5 3,-1.3 -2,-0.4 4,-0.5 0.775 93.9 73.1 -57.1 -27.9 17.0 -7.4 3.3 44 44 A V H >> S+ 0 0 2 1,-0.3 4,-2.7 2,-0.2 3,-1.6 0.881 89.0 60.1 -57.5 -36.2 17.4 -10.8 5.1 45 45 A F H <4 S+ 0 0 12 -3,-1.2 -1,-0.3 1,-0.3 7,-0.2 0.721 86.2 74.8 -70.8 -17.5 21.1 -10.1 6.0 46 46 A X H <4 S+ 0 0 55 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.885 120.5 10.9 -56.2 -34.9 20.1 -7.1 7.9 47 47 A G H << S+ 0 0 0 -3,-1.6 106,-2.3 -4,-0.5 2,-1.4 0.536 105.1 87.1-124.2 -16.4 18.8 -9.4 10.6 48 48 A H S < S- 0 0 13 -4,-2.7 6,-1.8 1,-0.2 -1,-0.1 -0.431 122.6 -27.4 -91.4 55.5 20.1 -12.9 9.7 49 49 A F > - 0 0 31 -2,-1.4 3,-2.7 102,-0.3 -1,-0.2 0.930 64.6-134.3 105.4 91.0 23.1 -11.9 11.6 50 50 A P T 3 S+ 0 0 78 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.360 101.7 10.3 -45.2 125.1 24.4 -8.4 12.1 51 51 A G T 3 S+ 0 0 74 -6,-0.1 -5,-0.1 -2,-0.1 -2,-0.1 0.558 129.6 63.8 69.6 7.3 28.1 -8.6 11.3 52 52 A H S < S- 0 0 77 -3,-2.7 2,-0.4 -7,-0.2 -1,-0.0 -0.340 71.4-160.6-160.7 74.4 27.7 -12.1 10.0 53 53 A P + 0 0 10 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 -0.400 19.1 165.6 -68.4 115.1 25.5 -12.5 6.9 54 54 A I - 0 0 31 -6,-1.8 42,-0.2 -2,-0.4 -2,-0.0 -0.996 38.6-120.8-129.6 129.0 24.3 -16.1 6.3 55 55 A Y - 0 0 3 40,-2.8 40,-0.4 -2,-0.4 5,-0.1 -0.491 40.3-108.4 -68.6 122.4 21.5 -17.0 3.9 56 56 A P >> - 0 0 0 0, 0.0 3,-1.1 0, 0.0 4,-1.0 -0.300 19.1-137.3 -56.8 126.4 18.7 -18.6 5.9 57 57 A G H >> S+ 0 0 22 1,-0.3 4,-1.6 2,-0.2 3,-1.2 0.902 101.4 58.1 -45.4 -49.8 18.5 -22.4 5.3 58 58 A V H 3> S+ 0 0 5 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.830 101.0 57.0 -60.1 -28.5 14.8 -22.4 5.1 59 59 A L H <> S+ 0 0 6 -3,-1.1 4,-2.1 2,-0.2 -1,-0.3 0.816 100.3 57.9 -71.3 -27.5 14.9 -19.9 2.3 60 60 A I H < S+ 0 0 3 -4,-2.7 3,-2.3 1,-0.2 -2,-0.2 0.961 110.9 50.7 -56.0 -56.0 5.1 -28.4 -12.3 73 73 A F H 3< S+ 0 0 42 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.766 108.9 52.5 -56.2 -28.1 3.2 -25.5 -14.0 74 74 A E T 3< 0 0 89 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.465 360.0 360.0 -88.0 1.9 5.0 -26.3 -17.3 75 75 A S < 0 0 64 -3,-2.3 -2,-0.2 -4,-0.3 -3,-0.2 0.528 360.0 360.0-136.2 360.0 3.9 -30.0 -17.2 76 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 83 A K 0 0 196 0, 0.0 2,-0.6 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 44.2 -2.4 -21.8 -16.0 78 84 A S + 0 0 122 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.792 360.0 79.6-107.4 83.1 -5.0 -20.6 -13.5 79 85 A K S S- 0 0 128 -2,-0.6 2,-0.3 2,-0.0 -6,-0.0 -0.950 71.2 -95.3-168.9-179.7 -4.5 -23.1 -10.6 80 86 A V - 0 0 77 -2,-0.3 58,-3.0 2,-0.0 2,-0.7 -0.801 4.8-150.9-126.0 148.7 -2.1 -23.7 -7.7 81 87 A V E -D 137 0A 25 -2,-0.3 2,-0.5 56,-0.2 56,-0.2 -0.880 23.7-172.2-111.6 100.9 1.0 -25.7 -6.7 82 88 A Y E -D 136 0A 98 54,-2.4 54,-2.9 -2,-0.7 2,-0.8 -0.803 14.6-148.8 -99.1 121.0 0.8 -26.4 -2.9 83 89 A F E +D 135 0A 34 -2,-0.5 52,-0.3 52,-0.3 113,-0.1 -0.816 22.2 171.3 -88.1 112.3 3.9 -27.9 -1.3 84 90 A T E + 0 0 24 50,-1.1 149,-2.5 -2,-0.8 2,-0.3 0.582 55.4 30.7-101.2 -8.8 2.6 -30.0 1.6 85 91 A G E -DE 134 232A 8 49,-1.5 49,-2.9 147,-0.2 2,-0.4 -0.998 45.2-172.7-154.8 144.7 5.8 -31.8 2.7 86 92 A I E +DE 133 231A 10 145,-1.9 145,-2.8 -2,-0.3 2,-0.3 -0.998 19.7 179.7-134.6 137.8 9.6 -31.7 3.0 87 93 A D E +D 132 0A 70 45,-2.3 45,-2.7 -2,-0.4 142,-0.2 -0.974 56.2 11.3-142.3 151.4 11.7 -34.6 4.1 88 94 A G E S+ 0 0 25 -2,-0.3 2,-0.4 1,-0.2 141,-0.2 0.884 75.0 175.5 50.8 41.6 15.3 -35.5 4.7 89 95 A A E + F 0 228A 0 139,-2.9 139,-2.1 42,-0.1 2,-0.4 -0.656 3.1 179.2 -80.0 131.4 16.3 -31.9 4.5 90 96 A K E -DF 130 227A 111 40,-2.5 40,-1.9 -2,-0.4 2,-0.5 -0.995 19.9-151.6-135.1 136.5 19.9 -31.4 5.3 91 97 A F E +D 129 0A 24 135,-2.1 38,-0.3 -2,-0.4 37,-0.1 -0.958 17.9 172.4-110.0 131.5 22.0 -28.2 5.3 92 98 A R + 0 0 144 36,-3.7 36,-0.2 -2,-0.5 -1,-0.2 0.904 56.7 5.9-102.2 -74.1 25.7 -28.6 4.6 93 99 A N S S- 0 0 72 34,-0.2 -1,-0.4 35,-0.2 33,-0.0 -0.852 78.5 -96.7-121.3 156.0 27.5 -25.3 4.3 94 100 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.283 29.4-138.7 -63.7 149.0 26.6 -21.7 4.8 95 101 A V - 0 0 1 -40,-0.4 -40,-2.8 33,-0.0 3,-0.0 -0.953 27.1-170.5-108.8 134.7 25.6 -19.6 1.8 96 102 A R > - 0 0 97 -2,-0.4 3,-2.3 -42,-0.2 -58,-0.2 -0.840 34.6 -76.7-127.0 159.9 27.0 -16.0 1.9 97 103 A P T 3 S+ 0 0 4 0, 0.0 -58,-0.3 0, 0.0 615,-0.2 -0.293 119.0 39.3 -51.2 136.3 26.7 -12.8 0.0 98 104 A G T 3 S+ 0 0 5 -60,-3.0 2,-0.2 1,-0.4 -59,-0.1 0.155 89.4 119.5 104.2 -19.2 28.5 -13.2 -3.3 99 105 A D < - 0 0 20 -3,-2.3 -61,-2.3 646,-0.1 2,-0.7 -0.557 60.1-139.0 -80.0 141.6 27.4 -16.8 -3.9 100 106 A R E -C 37 0A 112 -2,-0.2 2,-0.9 -63,-0.2 24,-0.4 -0.917 23.5-146.9 -91.9 117.2 25.4 -17.9 -6.8 101 107 A L E -C 36 0A 0 -65,-2.7 -65,-1.9 -2,-0.7 2,-0.4 -0.762 12.7-156.7 -91.6 104.3 22.9 -20.3 -5.3 102 108 A D E -CG 35 122A 33 20,-3.3 20,-2.7 -2,-0.9 2,-0.4 -0.666 3.2-157.1 -89.4 127.1 22.2 -23.1 -7.8 103 109 A Y E -CG 34 121A 2 -69,-3.5 -69,-1.6 -2,-0.4 2,-0.4 -0.815 8.6-174.1-101.7 140.7 18.9 -25.1 -7.5 104 110 A E E -CG 33 120A 70 16,-2.5 16,-2.3 -2,-0.4 2,-0.4 -0.993 3.6-179.6-133.9 128.9 18.4 -28.6 -9.0 105 111 A X E -CG 32 119A 1 -73,-2.3 -73,-2.2 -2,-0.4 2,-0.3 -0.950 0.7-178.0-137.0 112.1 15.0 -30.3 -8.9 106 112 A S E -CG 31 118A 55 12,-2.8 12,-2.5 -2,-0.4 2,-0.6 -0.849 29.5-120.2-107.4 145.2 14.3 -33.7 -10.3 107 113 A V E + G 0 117A 31 -77,-2.7 10,-0.3 -2,-0.3 3,-0.1 -0.757 31.1 172.3 -82.3 119.5 11.0 -35.5 -10.4 108 114 A V E S+ 0 0 80 8,-3.1 2,-0.3 -2,-0.6 9,-0.2 0.793 71.2 9.3 -92.2 -39.3 11.2 -38.8 -8.4 109 115 A K E - G 0 116A 123 7,-1.5 7,-2.4 2,-0.0 -1,-0.4 -0.995 57.5-174.7-140.1 147.3 7.5 -39.6 -8.6 110 116 A N E + G 0 115A 73 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.946 10.5 167.3-141.5 121.6 4.5 -38.2 -10.4 111 117 A R E > - G 0 114A 172 3,-2.7 3,-2.5 -2,-0.3 2,-0.1 -0.896 61.8 -68.4-140.2 106.9 1.0 -39.5 -9.8 112 118 A G T 3 S- 0 0 67 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.304 123.9 -3.2 45.4-112.5 -2.0 -37.6 -11.2 113 119 A N T 3 S+ 0 0 92 -2,-0.1 24,-1.4 -3,-0.1 2,-0.4 0.247 118.2 91.4 -89.9 10.7 -1.9 -34.4 -9.1 114 120 A X E < -GH 111 136A 54 -3,-2.5 -3,-2.7 22,-0.2 2,-0.4 -0.934 50.0-174.5-117.9 134.5 1.0 -35.3 -6.8 115 121 A W E -GH 110 135A 10 20,-2.1 20,-3.0 -2,-0.4 2,-0.5 -0.955 7.6-166.9-126.0 137.8 4.7 -34.6 -7.4 116 122 A I E -GH 109 134A 27 -7,-2.4 -8,-3.1 -2,-0.4 -7,-1.5 -0.989 15.2-167.3-125.4 125.3 7.7 -35.7 -5.4 117 123 A F E -GH 107 133A 0 16,-2.9 16,-2.2 -2,-0.5 2,-0.6 -0.891 23.3-143.4-116.3 144.8 11.0 -34.0 -6.1 118 124 A K E -GH 106 132A 116 -12,-2.5 -12,-2.8 -2,-0.4 2,-0.4 -0.908 34.4-169.0 -92.5 123.5 14.6 -34.6 -5.2 119 125 A G E +GH 105 131A 1 12,-2.9 12,-2.2 -2,-0.6 2,-0.3 -0.946 14.6 174.0-123.2 141.5 16.1 -31.2 -4.6 120 126 A Q E -GH 104 130A 51 -16,-2.3 -16,-2.5 -2,-0.4 2,-0.4 -0.993 14.6-153.8-140.3 146.2 19.7 -30.0 -4.2 121 127 A A E -GH 103 129A 0 8,-2.6 7,-3.3 -2,-0.3 8,-1.3 -0.979 16.1-171.4-122.4 137.2 21.3 -26.6 -3.9 122 128 A F E -GH 102 127A 35 -20,-2.7 -20,-3.3 -2,-0.4 2,-0.4 -0.890 21.5-164.0-125.1 154.4 24.9 -25.8 -4.9 123 129 A V E > S- H 0 126A 16 3,-1.7 3,-1.2 -2,-0.3 -22,-0.1 -0.935 90.8 -20.1-132.3 111.9 27.4 -23.0 -4.6 124 130 A D T 3 S- 0 0 132 -24,-0.4 3,-0.1 -2,-0.4 -23,-0.1 0.847 129.2 -50.7 57.3 39.1 30.3 -23.6 -7.0 125 131 A G T 3 S+ 0 0 58 1,-0.2 2,-0.6 -23,-0.0 -1,-0.2 0.565 110.4 126.5 76.4 7.1 29.5 -27.3 -7.3 126 132 A N E < - 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