==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-MAY-97 1IVH . COMPND 2 MOLECULE: ISOVALERYL-COA DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.A.TIFFANY,D.L.ROBERTS,M.WANG,R.PASCHKE,A.-W.A.MOHSEN, . 1548 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1279 82.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 10.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 . 96 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 228 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 669 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 43 2.8 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 0 0 0 8 2 0 2 8 0 6 6 2 2 4 4 0 0 0 0 0 0 0 4 0 1 3 0 RESIDUES PER ALPHA HELIX . 7 0 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 0 0 PARALLEL BRIDGES PER LADDER . 8 9 3 1 3 0 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 1 3 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 6 A V 0 0 165 0, 0.0 2,-0.5 0, 0.0 265,-0.0 0.000 360.0 360.0 360.0 135.8 14.9 72.2 -7.1 2 7 A D - 0 0 37 2,-0.0 2,-0.6 3,-0.0 4,-0.1 -0.813 360.0-147.1-123.0 94.4 15.6 69.2 -4.9 3 8 A D > - 0 0 43 -2,-0.5 2,-2.1 1,-0.2 3,-0.5 -0.397 5.8-150.0 -59.7 103.9 12.5 67.4 -3.9 4 9 A A G >> + 0 0 17 -2,-0.6 3,-1.3 1,-0.3 4,-0.7 -0.083 64.3 122.3 -76.2 46.4 13.4 66.1 -0.4 5 10 A I G 34 + 0 0 10 -2,-2.1 -1,-0.3 1,-0.3 1471,-0.2 0.351 54.3 91.2 -77.7 -7.8 11.0 63.1 -1.2 6 11 A N G <4 S- 0 0 0 -3,-0.5 -1,-0.3 -4,-0.1 -2,-0.1 0.635 111.5-113.0 -63.7 -18.8 14.4 61.6 -0.3 7 12 A G T <4 + 0 0 48 -3,-1.3 2,-0.3 1,-0.2 -2,-0.2 0.828 57.7 164.4 84.2 37.6 13.1 61.5 3.2 8 13 A L < - 0 0 5 -4,-0.7 -1,-0.2 1,-0.1 -4,-0.0 -0.652 35.3-121.8 -89.6 141.5 15.5 64.1 4.7 9 14 A S > - 0 0 47 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.250 33.0 -99.8 -72.5 169.5 14.7 65.6 8.1 10 15 A E H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.942 124.3 52.3 -56.5 -47.0 14.4 69.4 8.4 11 16 A E H > S+ 0 0 133 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.876 110.3 47.4 -57.7 -40.7 17.9 69.7 9.7 12 17 A Q H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.828 110.0 53.2 -71.3 -30.2 19.3 67.8 6.8 13 18 A R H X S+ 0 0 105 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.848 110.3 48.8 -69.6 -36.0 17.2 70.0 4.4 14 19 A Q H X S+ 0 0 106 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.894 107.8 54.3 -68.8 -41.1 18.9 72.9 6.1 15 20 A L H X S+ 0 0 33 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.955 110.6 45.2 -57.5 -51.2 22.3 71.4 5.7 16 21 A R H X S+ 0 0 14 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.868 113.4 52.0 -60.0 -38.1 21.7 71.0 2.0 17 22 A Q H X S+ 0 0 130 -4,-1.7 4,-2.5 2,-0.2 5,-0.3 0.957 110.1 46.6 -62.5 -54.5 20.4 74.5 1.8 18 23 A T H X S+ 0 0 78 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.934 115.7 46.3 -55.1 -50.5 23.4 76.1 3.6 19 24 A M H X S+ 0 0 1 -4,-2.6 4,-3.2 -5,-0.2 5,-0.4 0.978 111.8 49.7 -57.5 -58.7 25.8 74.1 1.4 20 25 A A H X S+ 0 0 25 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.877 113.5 45.6 -48.5 -50.0 24.0 74.9 -1.9 21 26 A K H X S+ 0 0 149 -4,-2.5 4,-1.0 2,-0.2 -1,-0.3 0.877 116.3 45.9 -63.0 -41.5 23.9 78.7 -1.1 22 27 A F H >X S+ 0 0 29 -4,-2.2 4,-2.6 -3,-0.3 3,-0.8 0.964 116.3 43.3 -65.5 -55.1 27.5 78.8 0.0 23 28 A L H 3X>S+ 0 0 3 -4,-3.2 5,-3.0 1,-0.2 4,-1.9 0.811 104.0 68.2 -61.2 -31.8 28.9 76.8 -2.9 24 29 A Q H 3<5S+ 0 0 140 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.881 116.7 22.9 -55.6 -41.1 26.7 78.8 -5.2 25 30 A E H <<5S+ 0 0 124 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.721 130.7 40.3-100.7 -26.0 28.7 81.9 -4.6 26 31 A H H <5S+ 0 0 58 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.736 130.3 10.5 -97.7 -23.8 32.1 80.5 -3.4 27 32 A L T >X5S+ 0 0 0 -4,-1.9 3,-1.6 -5,-0.3 4,-1.5 0.746 110.6 68.5-121.2 -47.7 32.8 77.5 -5.6 28 33 A A T 34 S+ 0 0 77 -3,-1.6 4,-2.6 1,-0.1 3,-0.5 0.685 86.1 92.5 -89.1 -23.6 35.3 79.2 -10.1 31 36 A A H 3X S+ 0 0 1 -4,-1.5 4,-2.1 1,-0.2 5,-0.2 0.784 84.5 49.4 -39.5 -48.0 34.6 75.6 -11.2 32 37 A Q H 3> S+ 0 0 83 -4,-0.4 4,-2.7 -3,-0.2 -1,-0.2 0.931 113.8 46.3 -63.5 -44.4 35.4 76.2 -14.9 33 38 A E H <> S+ 0 0 79 -3,-0.5 4,-3.0 -4,-0.3 6,-0.4 0.910 109.5 54.5 -65.0 -41.8 38.7 77.9 -14.1 34 39 A I H X>S+ 0 0 4 -4,-2.6 4,-1.9 1,-0.2 5,-1.4 0.951 113.4 42.1 -55.8 -50.7 39.7 75.2 -11.7 35 40 A D H <5S+ 0 0 18 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.926 116.0 48.4 -62.1 -48.4 39.2 72.5 -14.3 36 41 A R H <5S+ 0 0 133 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.863 119.2 37.6 -61.6 -42.7 40.8 74.6 -17.1 37 42 A S H <5S- 0 0 43 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.710 101.2-133.7 -81.6 -20.6 43.9 75.5 -15.1 38 43 A N T <5S+ 0 0 12 -4,-1.9 175,-0.6 -5,-0.4 2,-0.3 0.745 75.6 97.0 67.7 33.3 43.9 72.0 -13.4 39 44 A E < - 0 0 82 -5,-1.4 2,-0.9 -6,-0.4 -2,-0.2 -0.987 67.6-146.2-157.6 135.5 44.4 73.9 -10.2 40 45 A F > - 0 0 11 173,-0.4 3,-1.6 -2,-0.3 175,-0.1 -0.832 18.6-173.8-103.5 96.2 42.4 75.2 -7.3 41 46 A K T 3 S+ 0 0 123 -2,-0.9 3,-0.3 1,-0.3 -1,-0.2 0.805 82.5 45.9 -59.7 -33.8 44.2 78.4 -6.3 42 47 A N T >> S+ 0 0 60 1,-0.2 4,-3.1 2,-0.1 3,-0.5 0.244 76.4 124.4 -96.5 14.3 42.1 79.1 -3.2 43 48 A L H <> S+ 0 0 11 -3,-1.6 4,-2.0 1,-0.3 -1,-0.2 0.782 75.0 42.1 -42.0 -51.4 42.3 75.5 -1.9 44 49 A R H 3> S+ 0 0 95 -3,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.866 117.6 48.9 -67.9 -37.1 43.8 76.2 1.6 45 50 A E H X> S+ 0 0 118 -3,-0.5 4,-1.6 2,-0.2 3,-0.8 0.956 110.9 49.6 -64.7 -50.6 41.4 79.1 2.0 46 51 A F H 3X S+ 0 0 3 -4,-3.1 4,-2.9 1,-0.3 5,-0.2 0.893 105.8 56.3 -57.4 -46.4 38.4 77.1 1.0 47 52 A W H 3X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.3 0.784 104.3 53.8 -58.5 -31.5 39.2 74.3 3.3 48 53 A K H S+ 0 0 0 -4,-2.9 5,-1.8 1,-0.3 4,-1.0 0.877 110.1 48.7 -55.8 -41.9 34.6 74.3 4.9 51 56 A G H <5S+ 0 0 14 -4,-1.8 -1,-0.3 70,-0.3 -2,-0.2 0.858 108.0 54.0 -68.2 -35.4 35.9 73.7 8.4 52 57 A N H <5S+ 0 0 145 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.838 107.4 50.3 -67.0 -34.0 34.1 76.7 9.7 53 58 A L H <5S- 0 0 62 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.755 114.5-125.1 -73.6 -23.3 30.8 75.4 8.2 54 59 A G T <5S+ 0 0 15 -4,-1.0 13,-0.3 -5,-0.2 -3,-0.2 0.552 76.3 120.5 89.5 13.4 31.7 72.1 10.0 55 60 A V > < + 0 0 3 -5,-1.8 3,-0.8 1,-0.2 -4,-0.2 0.633 60.1 67.2 -84.7 -14.2 31.5 69.9 6.9 56 61 A L T 3 S+ 0 0 1 -6,-0.6 3,-0.3 64,-0.3 -1,-0.2 0.919 112.7 29.1 -72.7 -45.5 35.1 68.6 7.0 57 62 A G T > S+ 0 0 0 63,-0.4 10,-2.0 8,-0.2 3,-1.8 -0.221 82.1 140.9-106.2 42.7 34.8 66.6 10.2 58 63 A I T < S+ 0 0 2 -3,-0.8 11,-2.8 1,-0.3 -1,-0.2 0.840 78.6 33.1 -54.7 -37.8 31.1 66.0 9.5 59 64 A T T 3 S+ 0 0 16 -3,-0.3 -1,-0.3 9,-0.2 12,-0.1 0.217 101.0 107.9-102.1 10.1 31.2 62.4 10.7 60 65 A A S < S- 0 0 0 -3,-1.8 8,-2.0 1,-0.1 9,-0.2 -0.746 81.5 -90.8 -94.3 140.4 33.9 63.2 13.4 61 66 A P > > - 0 0 55 0, 0.0 5,-1.9 0, 0.0 3,-1.5 -0.068 26.6-126.6 -48.6 138.4 33.2 63.3 17.1 62 67 A V G > 5S+ 0 0 105 1,-0.3 3,-1.3 3,-0.2 -2,-0.0 0.650 104.9 76.9 -60.1 -18.1 32.2 66.6 18.6 63 68 A Q G 3 5S+ 0 0 123 1,-0.3 -1,-0.3 2,-0.1 4,-0.0 0.878 98.8 40.1 -61.0 -39.5 35.0 66.1 21.0 64 69 A Y G < 5S- 0 0 15 -3,-1.5 -1,-0.3 -7,-0.1 -2,-0.2 0.166 134.7 -87.5 -96.8 18.5 37.6 67.0 18.4 65 70 A G T < 5S+ 0 0 53 -3,-1.3 -3,-0.2 1,-0.2 -8,-0.2 0.692 85.8 143.0 83.7 18.5 35.4 69.8 17.0 66 71 A G < - 0 0 7 -5,-1.9 -1,-0.2 1,-0.1 -8,-0.2 -0.311 60.9-122.3 -83.9 173.6 33.6 67.5 14.7 67 72 A S - 0 0 47 -10,-2.0 -9,-0.2 -13,-0.3 -5,-0.1 0.672 32.3-140.6 -89.5 -17.0 29.9 67.7 13.9 68 73 A G + 0 0 40 -8,-2.0 -9,-0.2 -11,-0.7 -10,-0.1 0.863 52.7 135.7 60.8 38.6 29.2 64.2 15.0 69 74 A L - 0 0 76 -11,-2.8 2,-0.2 -12,-0.2 -1,-0.1 -0.252 48.3-103.1-101.7-168.5 26.7 63.4 12.2 70 75 A G >> - 0 0 14 -2,-0.1 4,-1.9 1,-0.0 3,-0.6 -0.596 32.5 -91.4-115.6-179.4 26.4 60.4 9.9 71 76 A Y H 3> S+ 0 0 33 1,-0.2 4,-2.6 239,-0.2 5,-0.2 0.745 117.4 63.7 -61.8 -27.1 27.1 59.2 6.4 72 77 A L H 3> S+ 0 0 4 238,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.912 108.5 41.1 -65.9 -40.9 23.7 60.3 5.1 73 78 A E H <> S+ 0 0 24 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.895 112.4 57.0 -72.4 -33.8 24.6 63.9 5.9 74 79 A H H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.892 107.0 47.4 -62.2 -42.9 28.2 63.2 4.6 75 80 A V H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.855 108.2 57.4 -67.6 -34.0 26.8 62.1 1.2 76 81 A L H X S+ 0 0 1 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.931 111.4 40.3 -59.7 -50.6 24.6 65.2 1.1 77 82 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.929 115.4 52.1 -64.7 -44.7 27.6 67.6 1.5 78 83 A M H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.943 111.0 48.1 -54.8 -50.7 29.7 65.4 -0.9 79 84 A E H X S+ 0 0 0 -4,-3.2 4,-0.8 1,-0.2 -1,-0.2 0.823 112.3 48.2 -59.7 -40.2 26.9 65.6 -3.5 80 85 A E H X S+ 0 0 4 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.851 113.0 46.6 -72.3 -36.2 26.5 69.4 -3.1 81 86 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 8,-0.3 0.932 113.3 50.0 -70.7 -40.4 30.2 70.1 -3.5 82 87 A S H < S+ 0 0 2 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.727 105.6 58.2 -66.8 -24.6 30.3 67.7 -6.5 83 88 A R H < S+ 0 0 54 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.924 113.0 37.9 -71.3 -42.7 27.4 69.6 -7.9 84 89 A A H < S- 0 0 14 -4,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.857 140.5 -4.0 -75.9 -39.0 29.4 72.8 -7.8 85 90 A S X - 0 0 4 -4,-2.9 4,-1.9 -5,-0.1 -1,-0.3 -0.817 52.5-156.0-160.3 117.8 32.8 71.2 -8.8 86 91 A G H > S+ 0 0 1 -2,-0.3 4,-2.3 -3,-0.2 5,-0.2 0.920 97.3 53.0 -58.6 -46.1 33.6 67.6 -9.4 87 92 A A H > S+ 0 0 3 1,-0.2 4,-2.2 125,-0.2 -1,-0.2 0.934 111.8 43.8 -56.0 -52.0 37.3 68.1 -8.7 88 93 A V H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.817 110.1 57.5 -64.6 -32.5 36.7 69.8 -5.3 89 94 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 -8,-0.3 -1,-0.2 0.937 108.5 46.1 -63.0 -45.2 34.1 67.2 -4.4 90 95 A L H X S+ 0 0 15 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.919 112.9 49.1 -62.4 -45.7 36.7 64.4 -5.0 91 96 A S H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 3,-0.3 0.934 112.3 49.1 -59.5 -45.0 39.3 66.4 -2.9 92 97 A Y H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.4 0.899 108.8 54.6 -60.9 -41.0 36.7 66.8 -0.2 93 98 A G H X>S+ 0 0 0 -4,-2.5 5,-1.5 1,-0.2 4,-1.2 0.825 108.9 46.1 -62.8 -38.1 36.0 63.1 -0.4 94 99 A A H <>S+ 0 0 3 -4,-1.9 5,-2.6 -3,-0.3 -2,-0.2 0.935 117.9 43.8 -70.2 -45.4 39.6 62.1 0.2 95 100 A H H <>S+ 0 0 0 -4,-2.5 5,-2.7 3,-0.2 4,-0.3 0.989 120.6 35.2 -62.2 -66.1 40.0 64.5 3.0 96 101 A S H <>S+ 0 0 0 -4,-2.6 5,-1.5 3,-0.2 -3,-0.2 0.863 134.3 16.5 -61.6 -43.5 36.8 64.0 5.0 97 102 A N T <>S+ 0 0 0 -4,-1.2 5,-0.8 -5,-0.4 -3,-0.2 0.924 125.4 43.7 -97.6 -62.0 36.2 60.3 4.5 98 103 A L T >> - 0 0 84 1,-0.0 4,-2.5 125,-0.0 5,-0.2 -0.444 37.6 -87.4 -91.0 178.0 43.8 56.0 19.3 109 114 A E H > S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.893 128.3 49.5 -51.9 -42.7 43.2 59.0 21.7 110 115 A A H > S+ 0 0 64 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.954 111.8 45.6 -60.6 -57.0 46.6 60.4 21.0 111 116 A Q H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 5,-0.5 0.874 115.0 48.8 -55.3 -43.9 46.5 60.2 17.2 112 117 A K H X S+ 0 0 30 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.967 113.1 45.7 -63.0 -52.2 43.0 61.6 17.1 113 118 A E H < S+ 0 0 106 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.917 116.6 46.4 -57.7 -43.7 43.9 64.5 19.4 114 119 A K H < S+ 0 0 125 -4,-3.0 4,-0.2 -5,-0.2 -1,-0.2 0.890 129.9 17.4 -67.4 -42.5 47.1 65.2 17.6 115 120 A Y H >X S+ 0 0 5 -4,-2.6 4,-1.6 -5,-0.2 3,-0.6 0.884 109.9 67.1-100.3 -49.1 45.7 65.1 14.0 116 121 A L H >X S+ 0 0 0 -4,-1.7 4,-3.5 -5,-0.5 3,-0.7 0.874 93.6 58.2 -43.1 -58.7 41.9 65.4 14.0 117 122 A P H 3> S+ 0 0 49 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.828 112.5 39.5 -43.6 -49.0 41.5 69.1 15.2 118 123 A K H <>>S+ 0 0 84 -3,-0.6 6,-2.3 -4,-0.2 5,-0.8 0.789 116.3 51.1 -76.3 -26.3 43.6 70.5 12.4 119 124 A L H X<5S+ 0 0 0 -4,-1.6 3,-0.6 -3,-0.7 -1,-0.2 0.935 112.3 47.7 -71.6 -43.9 42.1 68.1 9.8 120 125 A I H 3<5S+ 0 0 9 -4,-3.5 -63,-0.4 1,-0.2 -64,-0.3 0.783 112.1 49.4 -66.4 -31.5 38.6 69.1 11.0 121 126 A S H 3<5S- 0 0 43 -4,-1.5 -70,-0.3 -5,-0.3 -1,-0.2 0.638 111.2-116.1 -84.9 -16.7 39.4 72.8 10.9 122 127 A G T <<5S+ 0 0 1 -4,-0.8 -74,-0.2 -3,-0.6 -3,-0.2 0.387 87.0 113.7 96.6 -4.5 40.8 72.8 7.4 123 128 A E S -H 135 0B 1 3,-2.6 3,-2.0 27,-0.3 27,-0.1 -0.855 45.9 -93.7-134.3 167.9 50.7 51.9 -6.5 133 138 A P T 3 S+ 0 0 46 0, 0.0 3,-0.1 0, 0.0 26,-0.1 0.691 130.0 28.5 -58.7 -17.7 51.8 51.8 -10.1 134 139 A N T 3 S+ 0 0 93 1,-0.2 2,-0.2 5,-0.1 7,-0.0 -0.002 117.5 60.3-133.2 31.1 51.4 48.0 -9.9 135 140 A A B < +H 132 0B 1 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