==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JUN-05 2CWH . COMPND 2 MOLECULE: DELTA1-PIPERIDEINE-2-CARBOXYLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR M.GOTO,H.MURAMATSU,H.MIHARA,T.KURIHARA,N.ESAKI,R.OMI, . 669 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 15.4 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 33 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 3.9 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 0 2 0 0 0 5 2 1 0 2 4 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 2 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 . 4 4 1 3 2 4 0 2 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 . 2 0 0 2 0 2 0 0 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 10 A T 0 0 129 0, 0.0 320,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-176.6 7.8 49.8 49.3 2 11 A Q E -A 320 0A 80 318,-2.9 318,-2.0 316,-0.1 2,-0.4 -0.783 360.0-120.4-144.0-174.8 5.6 51.0 46.5 3 12 A T E +A 319 0A 83 -2,-0.2 2,-0.4 316,-0.2 316,-0.2 -0.976 22.2 179.9-142.6 125.4 5.4 51.0 42.7 4 13 A V E -A 318 0A 8 314,-2.3 314,-3.0 -2,-0.4 312,-0.1 -0.982 28.4-119.9-126.2 136.3 5.2 54.0 40.4 5 14 A S > - 0 0 35 -2,-0.4 4,-2.4 312,-0.2 5,-0.2 -0.345 26.8-113.5 -71.6 155.7 5.0 53.9 36.6 6 15 A Y H > S+ 0 0 31 307,-0.3 4,-2.1 1,-0.2 5,-0.2 0.942 117.4 47.9 -54.3 -51.7 7.7 55.5 34.5 7 16 A P H > S+ 0 0 71 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.844 111.1 51.5 -61.4 -32.2 5.4 58.2 33.1 8 17 A Q H > S+ 0 0 110 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.886 108.2 51.5 -70.8 -38.5 4.0 59.0 36.6 9 18 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.892 108.5 51.6 -65.3 -39.5 7.5 59.4 38.0 10 19 A I H X S+ 0 0 22 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.943 111.9 46.5 -61.8 -46.9 8.4 61.9 35.2 11 20 A D H X S+ 0 0 82 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.895 112.4 50.9 -62.2 -40.7 5.2 63.9 36.0 12 21 A L H X S+ 0 0 12 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.936 114.2 42.5 -63.3 -47.8 6.0 63.8 39.7 13 22 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.860 110.1 57.4 -68.6 -35.1 9.6 65.0 39.3 14 23 A R H X S+ 0 0 72 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.921 106.9 49.2 -61.1 -42.8 8.5 67.6 36.7 15 24 A R H X S+ 0 0 136 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.911 108.6 53.9 -61.9 -43.7 6.2 69.1 39.2 16 25 A I H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.926 109.3 46.8 -57.7 -48.1 8.9 69.2 41.9 17 26 A F H <>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 -1,-0.2 0.914 113.4 48.1 -62.7 -42.9 11.3 71.1 39.6 18 27 A V H ><5S+ 0 0 71 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.934 109.4 53.2 -62.7 -45.7 8.7 73.6 38.6 19 28 A V H 3<5S+ 0 0 85 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.831 109.6 51.4 -58.4 -31.6 7.7 74.1 42.2 20 29 A H T 3<5S- 0 0 72 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.056 127.8 -87.9 -98.7 27.2 11.3 74.8 43.0 21 30 A G T < 5S+ 0 0 31 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.429 77.9 133.3 93.0 -2.1 12.0 77.5 40.4 22 31 A T < - 0 0 5 -5,-2.3 43,-0.3 1,-0.1 -1,-0.3 -0.460 61.6-104.0 -80.5 159.6 13.1 75.8 37.1 23 32 A S > - 0 0 16 41,-2.5 4,-2.4 1,-0.1 5,-0.2 -0.351 33.9-109.4 -72.2 162.1 11.5 76.8 33.8 24 33 A P H > S+ 0 0 70 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.902 120.5 53.3 -60.9 -38.0 8.9 74.4 32.5 25 34 A E H > S+ 0 0 124 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.906 110.1 45.3 -62.9 -45.0 11.4 73.4 29.7 26 35 A V H > S+ 0 0 7 38,-0.2 4,-2.8 1,-0.2 5,-0.3 0.896 110.7 54.8 -66.8 -39.2 14.2 72.6 32.2 27 36 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.885 106.5 51.5 -61.2 -39.7 11.8 70.7 34.4 28 37 A D H X S+ 0 0 71 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.934 113.0 45.0 -62.5 -46.5 10.8 68.5 31.4 29 38 A V H X S+ 0 0 37 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.926 117.2 42.2 -64.5 -48.0 14.4 67.7 30.6 30 39 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.870 112.4 54.0 -69.8 -36.8 15.5 67.0 34.2 31 40 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.930 111.5 44.5 -63.6 -45.3 12.4 65.0 35.1 32 41 A E H X S+ 0 0 111 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.917 115.6 48.9 -64.9 -42.3 12.8 62.7 32.2 33 42 A N H X S+ 0 0 12 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.964 114.9 42.1 -62.0 -53.8 16.5 62.3 32.8 34 43 A C H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.916 115.9 49.1 -61.5 -44.5 16.2 61.6 36.6 35 44 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.883 108.3 55.2 -63.1 -37.7 13.2 59.3 36.1 36 45 A S H X S+ 0 0 12 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.892 106.2 50.8 -62.9 -39.8 15.1 57.4 33.3 37 46 A A H <>S+ 0 0 0 -4,-1.9 5,-3.1 8,-0.2 4,-0.4 0.911 112.2 46.3 -65.1 -41.0 18.0 56.7 35.7 38 47 A Q H ><5S+ 0 0 23 -4,-1.9 3,-1.2 3,-0.2 -2,-0.2 0.918 109.5 55.1 -66.3 -42.0 15.6 55.3 38.3 39 48 A R H 3<5S+ 0 0 26 -4,-2.7 274,-0.4 1,-0.3 -1,-0.2 0.879 111.6 44.7 -55.8 -41.4 13.9 53.3 35.6 40 49 A D T 3<5S- 0 0 1 -4,-2.0 -1,-0.3 -5,-0.2 269,-0.3 0.459 118.1-110.9 -84.1 -4.0 17.2 51.7 34.7 41 50 A G T < 5 + 0 0 9 -3,-1.2 2,-2.1 -4,-0.4 -3,-0.2 0.711 64.3 150.9 81.3 18.6 18.3 51.1 38.3 42 51 A S > < + 0 0 14 -5,-3.1 3,-1.7 1,-0.2 -1,-0.2 -0.535 21.3 178.0 -83.7 73.6 21.1 53.8 38.2 43 52 A H G > > + 0 0 121 -2,-2.1 3,-1.1 1,-0.3 5,-0.5 0.794 68.1 54.0 -48.3 -47.3 20.6 54.4 41.9 44 53 A S G 3 5S+ 0 0 13 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.637 119.9 35.5 -69.9 -10.3 23.3 57.0 42.6 45 54 A H G < 5S+ 0 0 38 -3,-1.7 75,-0.4 -8,-0.1 -1,-0.2 0.162 104.1 77.1-129.6 22.4 21.8 59.2 39.9 46 55 A G T X 5S- 0 0 0 -3,-1.1 3,-2.1 -9,-0.2 4,-0.2 0.182 115.2 -33.6-101.0-137.8 18.1 58.6 40.1 47 56 A I G > 5S+ 0 0 24 1,-0.3 3,-1.8 -13,-0.2 -3,-0.1 0.686 123.1 82.4 -60.7 -16.9 15.8 60.1 42.7 48 57 A F G 3 S+ 0 0 19 -3,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.510 79.3 93.2 -84.8 -6.3 19.8 63.2 43.6 50 59 A I H <> S+ 0 0 1 -3,-1.8 4,-2.7 1,-0.2 5,-0.2 0.929 84.1 51.0 -55.9 -49.3 16.6 65.2 44.1 51 60 A P H > S+ 0 0 87 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.910 112.6 47.6 -55.7 -40.5 17.5 66.7 47.4 52 61 A G H > S+ 0 0 3 -4,-0.3 4,-2.0 2,-0.2 209,-0.4 0.856 109.5 52.8 -67.5 -37.2 20.9 67.8 46.0 53 62 A Y H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.952 113.8 43.8 -61.0 -49.0 19.2 69.3 42.9 54 63 A L H X S+ 0 0 18 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.875 112.0 49.9 -67.1 -40.4 16.9 71.3 45.1 55 64 A S H X S+ 0 0 37 -4,-2.6 4,-1.0 -5,-0.2 6,-0.2 0.896 111.5 51.1 -66.8 -36.7 19.5 72.5 47.6 56 65 A S H <>S+ 0 0 0 -4,-2.0 6,-1.0 -5,-0.2 5,-0.8 0.888 111.9 46.6 -66.2 -39.2 21.7 73.6 44.7 57 66 A L H ><5S+ 0 0 19 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.889 101.6 66.5 -69.6 -39.0 18.8 75.6 43.1 58 67 A A H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.832 103.4 43.8 -51.7 -41.0 17.7 77.2 46.3 59 68 A S T 3<5S- 0 0 44 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.602 112.2-114.6 -82.9 -12.7 20.9 79.3 46.6 60 69 A G T < 5S+ 0 0 45 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.470 77.4 133.2 89.6 1.8 21.0 80.3 43.0 61 70 A W S - 0 0 72 21,-2.8 3,-1.3 -2,-0.4 23,-0.4 -0.765 17.4-170.9 -90.0 107.1 20.1 78.7 37.3 64 73 A G T 3 S+ 0 0 4 -2,-0.8 -41,-2.5 1,-0.3 -38,-0.2 0.515 88.3 48.0 -73.6 -4.5 17.0 76.6 36.8 65 74 A K T 3 S+ 0 0 118 -43,-0.3 -1,-0.3 -39,-0.1 20,-0.1 0.175 80.1 141.9-118.8 14.8 15.7 79.1 34.2 66 75 A A < - 0 0 11 -3,-1.3 -43,-0.1 18,-0.1 20,-0.1 -0.249 43.6-143.4 -60.1 143.8 18.9 79.5 32.2 67 76 A V - 0 0 110 16,-0.1 -1,-0.1 18,-0.0 14,-0.1 -0.933 19.9-129.9-112.1 107.6 18.5 79.9 28.5 68 77 A P - 0 0 31 0, 0.0 2,-0.6 0, 0.0 14,-0.2 -0.233 12.7-143.1 -57.0 142.9 21.3 78.1 26.6 69 78 A V E -B 81 0B 72 12,-2.4 12,-2.5 2,-0.0 2,-0.4 -0.937 13.5-151.8-112.7 110.4 23.1 80.1 23.9 70 79 A V E -B 80 0B 58 -2,-0.6 2,-0.5 10,-0.2 10,-0.2 -0.668 7.0-163.3 -85.7 132.4 24.0 78.0 20.8 71 80 A E E -B 79 0B 55 8,-3.6 8,-2.6 -2,-0.4 2,-1.2 -0.951 9.1-156.6-120.8 112.7 27.0 79.0 18.8 72 81 A D E +B 78 0B 97 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.756 30.7 156.7 -86.9 98.1 27.4 77.6 15.3 73 82 A V E + 0 0 37 4,-1.2 2,-0.3 -2,-1.2 5,-0.2 0.429 55.1 8.8-107.8 0.2 31.2 78.0 14.9 74 83 A G E > S-B 77 0B 12 3,-1.2 3,-1.3 538,-0.1 -1,-0.2 -0.977 76.2 -97.5-171.3 161.0 32.1 75.4 12.3 75 84 A A T 3 S+ 0 0 53 365,-0.5 30,-0.3 -2,-0.3 366,-0.1 0.788 130.2 17.0 -55.7 -26.5 30.9 72.9 9.7 76 85 A A T 3 S+ 0 0 0 365,-2.0 33,-2.3 364,-0.1 2,-0.4 0.032 114.4 86.1-134.4 26.7 31.4 70.3 12.4 77 86 A F E < +Bc 74 109B 0 -3,-1.3 -3,-1.2 31,-0.2 -4,-1.2 -0.980 42.8 174.6-139.3 127.1 31.7 72.4 15.6 78 87 A V E -Bc 72 110B 0 31,-2.6 33,-2.9 -2,-0.4 2,-0.3 -0.992 7.3-169.2-129.4 134.9 29.0 73.7 17.9 79 88 A R E -Bc 71 111B 3 -8,-2.6 -8,-3.6 -2,-0.4 2,-0.4 -0.906 4.3-167.7-118.7 149.8 29.5 75.5 21.2 80 89 A V E -Bc 70 112B 0 31,-2.3 33,-2.3 -2,-0.3 2,-0.7 -0.979 17.1-143.9-142.6 128.0 26.8 76.2 23.7 81 90 A D E -Bc 69 113B 48 -12,-2.5 -12,-2.4 -2,-0.4 33,-0.2 -0.832 8.4-163.5 -88.7 116.0 26.9 78.5 26.7 82 91 A A > - 0 0 1 31,-3.0 3,-1.4 -2,-0.7 32,-0.2 0.595 25.7-140.3 -74.9 -11.6 24.8 76.8 29.4 83 92 A C T 3 - 0 0 44 30,-0.4 -16,-0.1 1,-0.3 31,-0.1 0.883 66.1 -52.4 51.6 48.2 24.7 80.1 31.2 84 93 A N T 3 S+ 0 0 48 30,-1.4 -21,-2.8 1,-0.2 -1,-0.3 0.651 115.7 117.3 64.7 18.5 25.1 78.6 34.7 85 94 A G S < S- 0 0 2 -3,-1.4 31,-1.7 29,-0.4 -1,-0.2 -0.362 74.5 -64.7-102.0-174.1 22.2 76.2 34.0 86 95 A F B > -h 116 0C 4 -23,-0.4 4,-0.8 29,-0.2 31,-0.2 -0.318 38.6-126.5 -72.0 155.8 22.1 72.4 33.8 87 96 A A H > S+ 0 0 0 29,-2.2 4,-2.3 1,-0.2 3,-0.3 0.885 101.3 62.5 -69.9 -40.2 24.0 70.6 31.0 88 97 A Q H > S+ 0 0 9 28,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.879 101.7 49.0 -56.5 -44.5 21.1 68.6 29.7 89 98 A P H > S+ 0 0 15 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.864 111.6 52.1 -64.8 -31.7 19.0 71.6 28.6 90 99 A A H X S+ 0 0 0 -4,-0.8 4,-1.2 -3,-0.3 -2,-0.2 0.901 109.9 47.4 -68.9 -42.1 22.1 72.9 26.8 91 100 A L H >X S+ 0 0 10 -4,-2.3 4,-1.5 1,-0.2 3,-0.6 0.943 111.4 51.8 -63.6 -45.9 22.6 69.6 25.0 92 101 A A H 3< S+ 0 0 55 -4,-2.7 4,-0.5 1,-0.2 3,-0.2 0.883 106.0 55.0 -57.8 -40.4 18.9 69.5 24.1 93 102 A A H 3< S+ 0 0 49 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.805 118.8 32.0 -65.3 -30.3 19.1 73.1 22.6 94 103 A A H S+ 0 0 82 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.919 114.4 45.7 -61.0 -43.9 19.3 69.0 16.2 97 106 A L H > S+ 0 0 42 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 111.8 53.2 -64.7 -41.5 22.1 71.2 14.8 98 107 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.914 110.4 46.2 -60.0 -45.9 24.7 68.7 16.1 99 108 A I H X S+ 0 0 13 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.893 110.2 53.6 -66.4 -39.7 23.0 65.8 14.4 100 109 A D H X S+ 0 0 105 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.940 113.0 43.7 -60.4 -45.4 22.7 67.8 11.1 101 110 A K H X>S+ 0 0 21 -4,-2.4 4,-3.0 2,-0.2 5,-0.7 0.912 112.3 52.4 -65.7 -43.2 26.4 68.5 11.2 102 111 A A H X5S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 171,-0.4 0.919 113.5 43.4 -59.9 -44.8 27.4 65.0 12.2 103 112 A R H <5S+ 0 0 101 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.868 121.4 40.3 -69.9 -36.1 25.4 63.5 9.3 104 113 A S H <5S+ 0 0 87 -4,-2.1 307,-0.5 -5,-0.3 -2,-0.2 0.964 127.6 28.4 -77.2 -56.1 26.6 66.0 6.8 105 114 A A H <5S- 0 0 2 -4,-3.0 307,-2.0 -30,-0.3 -3,-0.2 0.731 106.1-117.8 -78.8 -24.0 30.2 66.4 7.7 106 115 A G S <> S+ 0 0 4 2,-0.1 3,-1.7 1,-0.1 4,-1.3 0.653 87.2 80.5 -99.6 -20.2 26.0 60.2 31.1 122 131 A W H 3> S+ 0 0 6 1,-0.3 4,-2.7 2,-0.2 -1,-0.1 0.833 86.0 62.4 -58.3 -28.5 24.4 57.3 29.3 123 132 A P H 34 S+ 0 0 22 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.810 103.7 50.9 -66.4 -23.4 21.2 59.4 28.9 124 133 A D H <4 S+ 0 0 7 -3,-1.7 4,-0.3 2,-0.1 -2,-0.2 0.815 119.5 32.1 -80.6 -32.7 23.3 61.9 26.8 125 134 A V H >X S+ 0 0 0 -4,-1.3 4,-1.4 2,-0.1 3,-0.6 0.770 102.8 72.1 -97.4 -28.2 24.8 59.3 24.5 126 135 A E H 3X S+ 0 0 9 -4,-2.7 4,-2.1 1,-0.2 3,-0.2 0.896 92.3 57.2 -56.1 -44.7 22.1 56.6 24.1 127 136 A P H 3> S+ 0 0 39 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.844 104.6 52.8 -57.0 -34.8 19.7 58.8 22.0 128 137 A F H <4>S+ 0 0 0 -3,-0.6 5,-2.5 -4,-0.3 3,-0.4 0.901 109.9 47.6 -67.3 -40.4 22.4 59.3 19.3 129 138 A A H ><5S+ 0 0 3 -4,-1.4 3,-1.8 -3,-0.2 -1,-0.2 0.820 103.8 60.9 -69.9 -31.4 23.1 55.6 19.0 130 139 A E H 3<5S+ 0 0 121 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.800 105.3 50.6 -64.7 -25.6 19.3 54.9 18.8 131 140 A Q T 3<5S- 0 0 82 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.159 129.0 -97.8 -96.7 15.8 19.5 57.1 15.7 132 141 A G T < 5S+ 0 0 30 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.574 85.6 120.8 82.1 10.5 22.4 55.1 14.2 133 142 A L < - 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