==== 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 TRANSFERASE 20-JAN-06 2FRX . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YEBU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.ERLANDSEN,P.NORDLUND,B.M.HALLBERG,K.A.JOHNSON,U.B.ERICSSON . 1818 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 83329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1226 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 242 13.3 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 . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 125 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 259 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 413 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 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 12 0 0 12 8 4 7 1 4 1 3 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 8 8 0 4 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 . 8 16 12 8 6 6 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 4 4 4 0 0 0 0 4 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 7 A Y 0 0 119 0, 0.0 193,-0.4 0, 0.0 192,-0.3 0.000 360.0 360.0 360.0 132.6 17.9 22.0 52.7 2 8 A F - 0 0 39 191,-0.1 2,-0.2 192,-0.0 189,-0.0 -0.974 360.0-124.9-138.5 125.1 15.1 23.5 54.9 3 9 A P >> - 0 0 18 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.487 25.0-121.5 -78.0 145.6 11.3 23.1 54.8 4 10 A D H 3> S+ 0 0 139 1,-0.3 4,-2.6 2,-0.2 3,-0.4 0.930 111.1 53.9 -52.5 -54.6 9.2 26.3 54.6 5 11 A A H 34 S+ 0 0 55 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.832 110.9 49.0 -46.3 -40.2 7.3 25.7 57.8 6 12 A F H X> S+ 0 0 2 -3,-0.7 4,-0.9 1,-0.1 3,-0.8 0.861 113.6 41.6 -73.4 -43.7 10.6 25.3 59.6 7 13 A L H >X S+ 0 0 33 -4,-1.9 4,-2.5 -3,-0.4 3,-1.1 0.961 110.5 56.0 -69.4 -50.2 12.3 28.4 58.4 8 14 A T H 3< S+ 0 0 85 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.1 0.128 114.5 41.9 -77.1 26.2 9.3 30.7 58.7 9 15 A Q H <4 S+ 0 0 59 -3,-0.8 -1,-0.3 -2,-0.2 -2,-0.2 0.326 107.0 57.4-140.8 -12.5 9.1 29.7 62.4 10 16 A X H X< S+ 0 0 4 -3,-1.1 3,-0.9 -4,-0.9 4,-0.4 0.720 103.7 58.8 -73.5 -32.3 12.8 29.8 63.1 11 17 A R G >< S+ 0 0 92 -4,-2.5 3,-0.7 1,-0.2 -3,-0.1 0.895 105.2 48.3 -60.1 -40.1 12.3 33.4 62.0 12 18 A E G 3 S+ 0 0 60 1,-0.2 -1,-0.2 -5,-0.2 -2,-0.2 0.312 112.2 48.9 -87.0 7.4 9.7 33.9 64.8 13 19 A A G < S+ 0 0 50 -3,-0.9 -1,-0.2 220,-0.0 -2,-0.2 0.332 80.3 116.3-126.4 8.8 11.9 32.4 67.5 14 20 A X < 0 0 41 -3,-0.7 -3,-0.0 -4,-0.4 -4,-0.0 -0.649 360.0 360.0 -79.4 124.9 15.2 34.3 66.8 15 21 A P 0 0 134 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.785 360.0 360.0 -89.9 360.0 16.4 36.6 69.7 16 ! 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 17 26 A F >> 0 0 26 0, 0.0 4,-1.4 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 -48.9 18.7 35.7 62.1 18 27 A D H 3> + 0 0 114 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.947 360.0 58.3 -54.8 -50.1 20.4 36.0 58.8 19 28 A D H 3> S+ 0 0 108 1,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.801 104.1 56.1 -45.3 -34.8 23.8 35.0 60.2 20 29 A F H <> S+ 0 0 4 -3,-1.1 4,-3.1 2,-0.2 -1,-0.3 0.943 103.5 49.0 -69.3 -49.7 22.0 31.9 61.3 21 30 A L H X S+ 0 0 70 -4,-1.4 4,-1.1 -3,-0.4 -2,-0.2 0.877 116.1 48.6 -51.3 -39.0 20.9 30.9 57.7 22 31 A A H >< S+ 0 0 43 -4,-2.2 3,-0.6 2,-0.2 4,-0.3 0.952 113.8 41.5 -66.5 -56.7 24.5 31.6 56.8 23 32 A A H >< S+ 0 0 0 -4,-3.1 3,-0.8 1,-0.2 -2,-0.2 0.801 110.5 61.0 -62.9 -32.5 26.1 29.5 59.5 24 33 A C H 3< S+ 0 0 6 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.854 106.3 46.5 -54.8 -40.8 23.5 26.9 58.9 25 34 A Q T << S+ 0 0 140 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.384 97.7 81.0 -94.6 1.0 24.7 26.5 55.4 26 35 A R S < S- 0 0 107 -3,-0.8 -4,-0.0 -4,-0.3 0, 0.0 -0.893 86.2-103.6-112.2 141.6 28.4 26.3 56.0 27 36 A P - 0 0 107 0, 0.0 161,-0.2 0, 0.0 160,-0.1 -0.141 40.5 -96.8 -68.5 156.7 30.1 23.0 57.2 28 37 A L - 0 0 28 159,-0.6 2,-0.3 1,-0.1 255,-0.1 -0.295 37.2-106.2 -69.5 153.2 31.2 22.4 60.7 29 38 A R - 0 0 83 253,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.596 38.0-103.4 -74.5 134.7 34.8 23.0 62.0 30 39 A R - 0 0 168 -2,-0.3 2,-0.3 36,-0.1 -1,-0.1 -0.374 49.3-165.0 -50.3 134.4 37.0 19.9 62.7 31 40 A S - 0 0 9 35,-0.4 52,-0.7 24,-0.0 2,-0.4 -0.997 11.0-168.5-136.3 138.1 36.9 19.6 66.6 32 41 A I E -AB 65 82A 7 33,-3.8 33,-2.6 -2,-0.3 2,-0.5 -0.951 9.1-157.1-132.2 142.3 39.0 17.7 69.0 33 42 A R E -AB 64 81A 5 48,-2.9 48,-3.7 -2,-0.4 31,-0.2 -0.974 18.0-134.7-123.2 125.8 39.0 16.8 72.7 34 43 A V E - B 0 80A 1 29,-2.6 2,-0.9 -2,-0.5 46,-0.3 -0.486 13.4-137.0 -72.7 136.6 42.1 15.8 74.8 35 44 A N >> - 0 0 0 44,-2.3 3,-2.2 -2,-0.2 4,-1.3 -0.809 15.4-170.5 -95.8 96.3 41.7 12.7 77.1 36 45 A T T 34 S+ 0 0 71 -2,-0.9 -1,-0.1 1,-0.3 43,-0.1 0.499 77.7 79.0 -72.0 -1.5 43.4 13.8 80.4 37 46 A L T 34 S+ 0 0 49 1,-0.1 -1,-0.3 111,-0.1 3,-0.1 0.695 112.6 23.5 -68.0 -18.5 43.2 10.2 81.6 38 47 A K T <4 S+ 0 0 30 -3,-2.2 2,-0.3 1,-0.4 -2,-0.2 0.678 135.0 4.4-118.2 -30.5 46.2 9.7 79.4 39 48 A I < - 0 0 20 -4,-1.3 -1,-0.4 40,-0.1 2,-0.1 -0.985 68.6-112.9-161.7 145.3 47.9 13.1 78.9 40 49 A S > - 0 0 47 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.363 33.8-113.1 -77.6 165.0 47.6 16.6 80.2 41 50 A V H > S+ 0 0 33 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.976 116.6 49.5 -59.3 -56.0 46.5 19.4 77.8 42 51 A A H > S+ 0 0 68 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.907 111.4 49.0 -56.1 -42.6 49.8 21.2 78.0 43 52 A D H > S+ 0 0 100 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.950 109.7 52.9 -61.2 -43.8 51.6 18.0 77.3 44 53 A F H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.924 109.6 47.8 -54.9 -51.7 49.3 17.3 74.3 45 54 A L H X S+ 0 0 69 -4,-2.6 4,-1.0 1,-0.2 3,-0.3 0.948 112.7 48.9 -54.7 -52.8 50.0 20.7 72.8 46 55 A Q H >< S+ 0 0 152 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.944 112.6 49.5 -47.2 -53.7 53.8 20.2 73.3 47 56 A L H 3< S+ 0 0 50 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.765 116.3 37.7 -66.1 -31.9 53.6 16.7 71.7 48 57 A T H >< S+ 0 0 9 -4,-2.2 3,-1.7 -3,-0.3 4,-0.3 0.370 81.0 105.4-107.0 6.1 51.6 17.6 68.5 49 58 A A G X< S+ 0 0 69 -4,-1.0 3,-1.9 -3,-0.9 -1,-0.2 0.879 73.4 64.7 -46.8 -44.1 53.2 20.9 67.9 50 59 A P G 3 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.762 90.6 65.2 -51.8 -28.6 55.2 19.2 65.0 51 60 A Y G < S- 0 0 100 -3,-1.7 -2,-0.2 2,-0.0 -3,-0.1 0.583 99.1-136.8 -77.2 -9.0 51.9 18.6 63.0 52 61 A G < + 0 0 65 -3,-1.9 2,-0.4 -4,-0.3 -3,-0.1 0.964 40.4 160.2 50.6 69.9 51.3 22.3 62.6 53 62 A W - 0 0 104 -5,-0.2 2,-0.5 -4,-0.1 -1,-0.2 -0.942 39.7-131.3-110.8 146.3 47.6 22.6 63.3 54 63 A T - 0 0 132 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.831 28.5-167.3 -85.9 131.1 45.9 25.8 64.2 55 64 A L - 0 0 47 -2,-0.5 -24,-0.0 10,-0.1 -2,-0.0 -0.922 10.7-157.5-130.3 109.0 43.7 25.1 67.3 56 65 A T - 0 0 58 -2,-0.5 10,-2.0 10,-0.4 2,-0.1 -0.704 29.3-117.2 -81.2 128.5 41.1 27.5 68.6 57 66 A P E -C 65 0A 86 0, 0.0 8,-0.2 0, 0.0 5,-0.1 -0.439 20.8-126.6 -68.3 137.2 40.2 27.0 72.3 58 67 A I E > -C 61 0A 6 6,-2.4 3,-1.9 3,-0.6 6,-0.3 -0.765 15.0-141.1 -85.3 126.4 36.6 25.9 73.1 59 68 A P T 3 S+ 0 0 51 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.768 96.5 42.3 -67.6 -25.3 35.2 28.3 75.7 60 69 A W T 3 S+ 0 0 8 1,-0.2 2,-0.2 201,-0.1 3,-0.1 0.186 115.3 50.5-105.4 15.6 33.3 25.7 77.7 61 70 A C E X - C 0 58A 6 -3,-1.9 3,-2.5 3,-0.2 -3,-0.6 -0.696 55.0-166.7-158.4 101.9 35.9 23.1 77.7 62 71 A E E 3 S+ 0 0 148 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.647 98.6 54.0 -58.2 -16.5 39.6 23.6 78.6 63 72 A E E 3 S+ 0 0 51 -3,-0.1 -29,-2.6 -5,-0.0 2,-0.4 0.292 96.0 91.9-101.0 7.9 40.2 20.2 77.0 64 73 A G E < +A 33 0A 1 -3,-2.5 -6,-2.4 -6,-0.3 2,-0.3 -0.857 45.6 171.6-116.9 144.3 38.6 21.1 73.7 65 74 A F E AC 32 57A 23 -33,-2.6 -33,-3.8 -2,-0.4 -10,-0.1 -0.976 360.0 360.0-146.9 154.4 39.9 22.6 70.5 66 75 A W 0 0 25 -10,-2.0 -10,-0.4 -2,-0.3 -35,-0.4 -0.609 360.0 360.0 -97.0 360.0 38.8 23.3 66.9 67 ! 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 68 85 A P > 0 0 121 0, 0.0 3,-1.9 0, 0.0 388,-0.0 0.000 360.0 360.0 360.0 86.1 43.3 12.0 58.2 69 86 A L G > + 0 0 17 1,-0.3 3,-1.2 2,-0.2 6,-0.3 0.770 360.0 49.3 -46.5 -49.0 42.4 12.5 61.9 70 87 A G G 3 S+ 0 0 22 1,-0.3 -1,-0.3 5,-0.1 12,-0.0 0.712 105.3 61.8 -69.4 -20.5 41.5 9.0 63.0 71 88 A S G < S+ 0 0 15 -3,-1.9 2,-0.4 4,-0.1 -1,-0.3 -0.042 79.1 108.1 -99.9 27.7 44.7 7.6 61.4 72 89 A T S X> S- 0 0 20 -3,-1.2 4,-1.9 1,-0.1 3,-1.9 -0.895 76.9-121.3-106.1 136.0 47.1 9.6 63.6 73 90 A A H 3> S+ 0 0 17 384,-0.4 4,-1.8 -2,-0.4 5,-0.2 0.836 112.5 56.0 -34.6 -51.9 49.2 7.9 66.4 74 91 A E H 34>S+ 0 0 0 1,-0.2 5,-2.7 2,-0.2 6,-0.5 0.818 107.4 48.5 -58.4 -34.9 47.7 10.1 69.1 75 92 A H H X45S+ 0 0 24 -3,-1.9 3,-1.1 -6,-0.3 -1,-0.2 0.893 109.7 53.3 -71.6 -40.6 44.2 9.0 68.1 76 93 A L H 3<5S+ 0 0 18 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.760 108.2 48.4 -65.6 -29.9 45.2 5.3 68.1 77 94 A S T 3<5S- 0 0 4 -4,-1.8 -1,-0.2 71,-0.0 -2,-0.2 0.357 117.9-112.4 -92.7 5.3 46.7 5.5 71.6 78 95 A G T < 5S+ 0 0 0 -3,-1.1 -3,-0.2 -5,-0.2 -2,-0.1 0.813 74.1 134.2 77.4 35.4 43.5 7.2 72.9 79 96 A L S > - 0 0 60 -2,-0.4 3,-0.7 1,-0.1 4,-0.6 -0.360 28.9-121.0 -75.3 147.6 32.0 18.1 68.0 85 102 A A H >> S+ 0 0 0 1,-0.3 3,-1.5 2,-0.2 4,-0.9 0.877 108.9 61.7 -60.4 -40.9 32.0 21.1 70.4 86 103 A S H >4 S+ 0 0 0 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.859 98.6 54.7 -54.6 -38.2 28.3 21.0 71.0 87 104 A S H <> S+ 0 0 14 -3,-0.7 4,-0.7 1,-0.2 -1,-0.3 0.715 101.3 62.2 -66.9 -15.2 28.5 17.5 72.5 88 105 A X H S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.899 112.8 48.0 -51.4 -45.4 26.2 18.9 78.2 91 108 A V H X S+ 0 0 0 -4,-0.7 4,-1.3 2,-0.2 -2,-0.2 0.855 109.5 52.3 -63.5 -39.5 29.1 17.2 79.9 92 109 A A H >< S+ 0 0 10 -4,-2.1 3,-0.7 1,-0.2 4,-0.4 0.955 109.3 49.3 -65.2 -46.6 30.6 20.5 81.0 93 110 A A H >< S+ 0 0 1 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.905 103.4 62.8 -50.4 -48.0 27.2 21.5 82.5 94 111 A L H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.814 115.1 30.5 -53.8 -38.3 27.1 18.2 84.3 95 112 A F T + 0 0 2 22,-2.7 3,-1.9 -2,-0.6 6,-0.4 0.766 20.5 137.4 -83.2 -32.3 25.8 7.0 75.1 110 127 A A T 3 + 0 0 9 1,-0.3 28,-0.1 21,-0.3 23,-0.1 -0.349 64.8 25.4 -60.4 146.8 26.8 5.9 71.6 111 128 A P T 3 S- 0 0 53 0, 0.0 -1,-0.3 0, 0.0 33,-0.2 -0.989 101.0-120.0 -90.6 10.2 29.1 6.6 70.0 112 129 A G S <> S+ 0 0 0 -3,-1.9 4,-2.6 32,-0.1 5,-0.4 0.216 71.7 124.5 116.5 -13.9 30.9 7.3 73.2 113 130 A S H > S+ 0 0 17 1,-0.2 4,-1.2 2,-0.2 -3,-0.1 0.895 85.6 31.1 -41.7 -56.3 31.8 11.0 72.8 114 131 A K H > S+ 0 0 14 -5,-0.3 4,-2.9 2,-0.2 5,-0.2 0.912 115.9 57.4 -77.0 -42.4 30.2 12.1 76.0 115 132 A T H > S+ 0 0 0 -6,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.926 107.9 47.3 -51.8 -52.7 30.8 8.9 78.0 116 133 A T H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.889 112.4 51.1 -59.4 -39.7 34.5 9.1 77.5 117 134 A Q H X S+ 0 0 7 -4,-1.2 4,-2.2 -5,-0.4 -1,-0.2 0.902 109.5 48.4 -67.0 -42.0 34.5 12.7 78.5 118 135 A I H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 6,-0.2 0.954 110.0 53.6 -61.7 -48.1 32.5 12.1 81.7 119 136 A S H ><>S+ 0 0 0 -4,-2.8 5,-2.1 1,-0.2 3,-1.4 0.953 108.4 48.0 -51.6 -57.6 34.9 9.3 82.6 120 137 A A H ><5S+ 0 0 13 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.872 110.4 53.8 -52.1 -39.6 37.9 11.5 82.2 121 138 A R H 3<5S+ 0 0 114 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.767 106.8 50.0 -71.1 -22.0 36.2 14.2 84.3 122 139 A X T X<5S- 0 0 17 -4,-1.8 3,-2.4 -3,-1.4 -1,-0.3 0.279 114.1-121.1 -93.7 12.5 35.6 11.8 87.1 123 140 A N T < 5 - 0 0 121 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.751 63.5 -66.0 53.1 27.2 39.2 10.9 86.9 124 141 A N T 3 S- 0 0 55 1,-0.1 4,-0.8 24,-0.0 3,-0.3 -0.622 70.1-148.3 -79.1 129.1 20.7 0.3 69.2 135 152 A A H >> S+ 0 0 60 -2,-0.4 4,-0.9 1,-0.2 3,-0.8 0.872 96.4 53.2 -55.9 -46.2 22.6 -3.0 69.4 136 153 A S H 3> S+ 0 0 64 1,-0.3 4,-0.7 2,-0.2 3,-0.4 0.870 105.8 53.7 -63.1 -34.9 25.0 -2.1 66.6 137 154 A R H 3> S+ 0 0 94 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.692 95.8 69.7 -74.3 -21.6 26.0 1.2 68.2 138 155 A V H S+ 0 0 10 -4,-1.8 5,-1.8 1,-0.2 4,-0.7 0.937 110.8 50.4 -70.2 -47.9 35.8 3.2 75.6 146 163 A S H <5S+ 0 0 14 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.813 106.1 58.1 -60.1 -31.4 38.4 0.6 75.4 147 164 A R H <5S+ 0 0 45 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.863 107.6 45.5 -69.6 -35.7 40.5 2.9 73.2 148 165 A C H <5S- 0 0 1 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.509 111.8-119.7 -87.2 -3.6 40.6 5.6 75.9 149 166 A G T <5 + 0 0 5 -4,-0.7 2,-0.4 -3,-0.4 -3,-0.2 0.914 50.9 167.4 67.9 40.1 41.4 3.1 78.7 150 167 A I < + 0 0 4 -5,-1.8 -1,-0.2 1,-0.1 3,-0.1 -0.756 14.6 172.6 -85.1 134.1 38.2 3.8 80.6 151 168 A S + 0 0 6 -2,-0.4 217,-0.1 236,-0.1 -1,-0.1 0.450 62.4 72.7-119.1 -10.7 37.5 1.3 83.4 152 169 A N S S+ 0 0 0 215,-0.1 -24,-2.6 198,-0.1 2,-0.4 0.053 76.4 103.2 -96.5 26.1 34.5 2.8 85.3 153 170 A V E -f 128 0B 6 -26,-0.2 214,-1.8 -3,-0.1 2,-0.3 -0.896 43.9-174.1-117.2 135.5 31.9 2.1 82.7 154 171 A A E -fG 129 366B 0 -26,-2.8 -24,-3.0 -2,-0.4 2,-0.4 -0.916 19.6-136.9-118.2 156.1 29.2 -0.5 82.4 155 172 A L E +fG 130 365B 6 210,-2.7 209,-3.2 -2,-0.3 210,-1.1 -0.933 19.1 179.9-115.8 133.6 26.9 -0.9 79.4 156 173 A T E -f 131 0B 1 -26,-1.9 -24,-2.1 -2,-0.4 2,-0.4 -0.897 21.0-147.5-122.6 164.7 23.2 -1.6 79.0 157 174 A H + 0 0 77 205,-0.4 2,-0.3 -2,-0.3 -24,-0.2 -0.806 47.6 132.2-127.8 85.3 21.0 -2.0 76.1 158 175 A F - 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