==== 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 OXIDOREDUCTASE 23-MAR-07 2P91 . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR L.CHEN,Y.LI,A.EBIHARA,A.SHINKAI,S.KURAMITSU,S.YOKOYAMA,M.ZHA . 967 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 731 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 130 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 67 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 143 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 328 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.5 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 0 0 0 8 14 0 0 4 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 8 12 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 17 A G > 0 0 68 0, 0.0 3,-1.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 157.3 65.7 70.2 -8.3 2 18 A L T 3 + 0 0 37 1,-0.3 231,-0.4 230,-0.0 232,-0.1 0.654 360.0 46.1 -66.1 -20.0 65.6 66.6 -7.2 3 19 A L T > S+ 0 0 0 27,-2.1 3,-2.3 24,-0.2 -1,-0.3 0.055 76.7 153.5-113.4 23.0 61.8 66.5 -8.0 4 20 A E T < S+ 0 0 141 -3,-1.3 28,-0.2 1,-0.3 27,-0.1 -0.311 75.7 6.5 -55.3 127.1 61.9 68.2 -11.4 5 21 A G T 3 S+ 0 0 44 26,-1.0 2,-0.3 1,-0.3 -1,-0.3 0.571 99.4 130.0 73.8 9.1 58.9 67.0 -13.5 6 22 A K < - 0 0 18 -3,-2.3 27,-2.8 25,-0.3 2,-0.5 -0.757 48.5-146.5 -93.0 144.7 57.4 65.1 -10.6 7 23 A R E -a 33 0A 59 -2,-0.3 79,-2.4 25,-0.2 78,-2.3 -0.959 18.7-170.6-113.0 124.6 53.8 65.5 -9.7 8 24 A A E -ab 34 86A 0 25,-2.7 27,-1.9 -2,-0.5 2,-0.6 -0.944 18.6-145.6-124.3 129.4 52.9 65.2 -6.0 9 25 A L E -ab 35 87A 1 77,-2.7 79,-2.9 -2,-0.4 2,-0.6 -0.826 18.6-157.5 -88.0 124.4 49.6 65.0 -4.2 10 26 A I E -ab 36 88A 0 25,-3.4 27,-1.9 -2,-0.6 2,-0.3 -0.919 11.7-176.5-106.0 113.8 49.8 66.8 -0.8 11 27 A T + 0 0 1 77,-1.9 27,-0.1 -2,-0.6 25,-0.0 -0.742 57.5 36.4 -99.4 155.2 47.2 65.7 1.8 12 28 A G + 0 0 29 -2,-0.3 2,-0.5 1,-0.3 8,-0.4 0.590 63.4 147.2 89.0 12.7 46.8 67.2 5.3 13 29 A V + 0 0 4 24,-0.5 26,-0.3 -3,-0.3 -1,-0.3 -0.733 1.9 153.0 -79.9 123.1 47.5 71.0 4.8 14 30 A A S S- 0 0 16 -2,-0.5 2,-0.2 1,-0.5 -1,-0.2 0.636 70.1 -25.0-110.5 -41.7 45.4 73.0 7.3 15 31 A N S > S- 0 0 15 32,-0.0 3,-1.0 31,-0.0 -1,-0.5 -0.823 81.1 -72.5-152.8-166.3 47.7 76.1 7.6 16 32 A E T 3 S+ 0 0 110 1,-0.2 -3,-0.0 -2,-0.2 177,-0.0 0.497 125.0 58.7 -81.6 -2.2 51.4 77.1 7.3 17 33 A R T 3 S+ 0 0 154 4,-0.1 -1,-0.2 203,-0.0 203,-0.1 0.575 81.0 114.0 -95.1 -12.7 52.3 75.3 10.5 18 34 A S S X> S- 0 0 10 -3,-1.0 4,-1.5 1,-0.1 3,-0.9 -0.247 74.4-128.1 -58.8 139.9 51.1 71.9 9.1 19 35 A I H 3> S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 3,-0.1 0.900 112.0 58.0 -53.1 -40.6 53.7 69.2 8.6 20 36 A A H 3> S+ 0 0 0 -8,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.764 99.8 57.9 -64.6 -26.3 52.3 68.9 5.0 21 37 A Y H <> S+ 0 0 36 -3,-0.9 4,-2.9 -6,-0.2 -1,-0.2 0.921 104.8 49.9 -67.6 -45.7 53.0 72.6 4.4 22 38 A G H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.904 112.1 49.0 -55.3 -43.4 56.7 72.0 5.2 23 39 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.937 110.9 49.0 -63.9 -46.5 56.7 69.1 2.8 24 40 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.918 110.3 52.6 -56.5 -46.6 55.0 71.2 0.1 25 41 A K H X S+ 0 0 93 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.934 112.8 42.4 -56.3 -50.4 57.5 74.0 0.6 26 42 A S H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.919 114.8 51.2 -63.0 -43.5 60.5 71.6 0.1 27 43 A F H <>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 -2,-0.2 0.874 110.6 49.3 -61.3 -42.0 58.8 69.8 -2.8 28 44 A H H ><5S+ 0 0 84 -4,-2.8 3,-2.1 1,-0.2 -2,-0.2 0.951 108.6 51.8 -62.8 -52.0 58.2 73.2 -4.5 29 45 A R H 3<5S+ 0 0 115 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.869 109.8 52.6 -46.4 -41.3 61.8 74.3 -4.0 30 46 A E T 3<5S- 0 0 22 -4,-1.9 -27,-2.1 -5,-0.2 -1,-0.3 0.269 124.4 -99.5 -91.4 11.7 62.9 71.1 -5.6 31 47 A G T < 5 + 0 0 25 -3,-2.1 -26,-1.0 1,-0.3 -25,-0.3 0.556 68.6 148.3 92.0 9.5 60.7 71.5 -8.8 32 48 A A < - 0 0 8 -5,-2.6 2,-0.4 -28,-0.2 -1,-0.3 -0.517 45.0-131.2 -73.0 142.6 57.7 69.4 -8.0 33 49 A Q E -a 7 0A 92 -27,-2.8 -25,-2.7 -30,-0.2 2,-0.3 -0.797 34.1-146.2 -85.6 138.9 54.2 70.3 -9.4 34 50 A L E -a 8 0A 10 -2,-0.4 24,-0.5 -27,-0.2 2,-0.3 -0.849 26.3-178.7-120.1 146.7 51.7 70.2 -6.6 35 51 A A E -a 9 0A 1 -27,-1.9 -25,-3.4 -2,-0.3 2,-0.4 -0.975 19.2-155.7-130.8 147.8 48.0 69.3 -5.9 36 52 A F E -ac 10 59A 0 22,-2.8 24,-1.9 -2,-0.3 2,-0.3 -0.939 9.6-151.8-127.0 143.3 46.3 69.6 -2.5 37 53 A T E - c 0 60A 9 -27,-1.9 -24,-0.5 -2,-0.4 2,-0.4 -0.774 10.7-154.7 -98.3 155.2 43.3 68.1 -0.7 38 54 A Y E - c 0 61A 20 22,-1.7 24,-2.7 -2,-0.3 -24,-0.1 -0.996 8.8-146.0-127.9 140.1 41.4 70.0 2.0 39 55 A A S S+ 0 0 52 -2,-0.4 -1,-0.1 -26,-0.3 -25,-0.1 0.854 75.2 17.5 -74.5 -40.8 39.5 68.0 4.7 40 56 A T S >> S- 0 0 48 1,-0.1 3,-2.0 23,-0.0 4,-0.5 -0.941 78.5-108.0-134.9 154.1 36.5 70.2 5.4 41 57 A P G >4 S+ 0 0 97 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.805 114.3 63.6 -50.4 -33.2 34.7 73.1 3.6 42 58 A K G 34 S+ 0 0 168 1,-0.2 4,-0.3 2,-0.1 3,-0.2 0.712 100.5 51.8 -67.1 -21.6 36.1 75.6 6.2 43 59 A L G <> S+ 0 0 23 -3,-2.0 4,-2.4 1,-0.2 5,-0.3 0.561 83.2 94.5 -88.8 -10.3 39.7 74.9 5.2 44 60 A E H S+ 0 0 148 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.933 114.2 48.1 -58.5 -51.0 40.1 79.3 1.4 46 62 A R H > S+ 0 0 115 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.895 114.5 45.0 -54.7 -49.7 43.3 78.7 3.4 47 63 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.849 111.0 53.2 -70.3 -36.5 44.4 75.8 1.3 48 64 A R H X S+ 0 0 109 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.886 110.6 48.1 -63.8 -38.5 43.6 77.5 -2.0 49 65 A E H X S+ 0 0 104 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.898 112.2 49.0 -68.6 -42.4 45.7 80.5 -0.9 50 66 A I H X S+ 0 0 15 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.911 111.9 48.3 -61.9 -45.7 48.6 78.2 0.2 51 67 A A H ><>S+ 0 0 0 -4,-2.6 5,-2.8 2,-0.2 3,-1.1 0.933 108.8 54.4 -58.6 -47.4 48.5 76.4 -3.2 52 68 A K H ><5S+ 0 0 168 -4,-2.3 3,-2.3 1,-0.3 -2,-0.2 0.913 102.2 58.2 -50.9 -49.6 48.4 79.7 -5.0 53 69 A G H 3<5S+ 0 0 66 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.756 108.2 46.1 -51.3 -30.7 51.6 80.7 -3.2 54 70 A F T <<5S- 0 0 24 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.328 123.9-104.1 -95.4 4.4 53.3 77.6 -4.6 55 71 A G T < 5S+ 0 0 69 -3,-2.3 2,-0.4 1,-0.3 -3,-0.2 0.697 78.1 136.1 79.6 21.1 52.0 78.3 -8.1 56 72 A S < + 0 0 13 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.2 -0.856 36.6 179.9-105.7 135.9 49.3 75.6 -7.9 57 73 A D + 0 0 133 -2,-0.4 2,-0.9 -23,-0.2 -1,-0.1 0.244 57.3 103.4-107.5 12.0 45.7 75.8 -9.0 58 74 A L + 0 0 11 -24,-0.5 -22,-2.8 -7,-0.1 2,-0.4 -0.786 36.8 140.9-107.2 97.6 44.8 72.2 -8.0 59 75 A V E +c 36 0A 5 -2,-0.9 2,-0.3 -24,-0.2 -22,-0.2 -0.991 19.1 174.4-134.3 136.8 42.9 72.0 -4.7 60 76 A V E -c 37 0A 26 -24,-1.9 -22,-1.7 -2,-0.4 2,-0.3 -0.997 33.7-111.5-147.4 141.8 40.0 69.6 -4.0 61 77 A K E +c 38 0A 66 -2,-0.3 2,-0.3 -24,-0.2 -22,-0.2 -0.575 39.3 171.1 -72.7 132.2 37.9 68.7 -1.0 62 78 A C - 0 0 6 -24,-2.7 2,-0.8 -2,-0.3 -25,-0.0 -0.818 19.6-173.4-148.0 105.1 38.6 65.2 0.2 63 79 A D > - 0 0 49 -2,-0.3 3,-2.2 1,-0.1 6,-0.3 -0.890 18.1-154.0 -91.2 108.0 37.2 63.8 3.5 64 80 A V T 3 S+ 0 0 9 -2,-0.8 -1,-0.1 1,-0.3 60,-0.1 0.570 87.2 72.7 -68.4 -8.0 39.0 60.4 3.6 65 81 A S T 3 S+ 0 0 42 1,-0.1 2,-0.5 4,-0.0 -1,-0.3 0.631 90.1 77.1 -73.2 -12.1 36.3 58.8 5.7 66 82 A L <> - 0 0 74 -3,-2.2 4,-1.5 1,-0.1 3,-0.2 -0.880 65.6-158.6-109.3 121.9 34.2 58.8 2.5 67 83 A D H > S+ 0 0 99 -2,-0.5 4,-2.2 1,-0.2 -1,-0.1 0.868 97.2 55.9 -58.8 -37.7 34.7 56.3 -0.3 68 84 A E H > S+ 0 0 108 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.837 103.5 53.4 -67.5 -36.3 33.1 58.8 -2.7 69 85 A D H > S+ 0 0 22 -6,-0.3 4,-2.0 -3,-0.2 -1,-0.2 0.848 109.5 48.6 -64.1 -37.3 35.6 61.6 -1.9 70 86 A I H X S+ 0 0 5 -4,-1.5 4,-2.0 -7,-0.2 -2,-0.2 0.905 112.4 48.7 -69.5 -42.6 38.5 59.2 -2.6 71 87 A K H X S+ 0 0 107 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.922 112.8 47.5 -58.4 -47.4 36.8 58.2 -5.9 72 88 A N H X S+ 0 0 73 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.850 106.9 57.5 -66.9 -32.9 36.3 61.9 -6.8 73 89 A L H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.934 107.6 47.8 -59.0 -48.1 39.9 62.7 -5.8 74 90 A K H X S+ 0 0 52 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.916 111.6 49.9 -57.0 -46.8 41.0 60.1 -8.4 75 91 A K H X S+ 0 0 103 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.896 109.8 51.7 -60.2 -42.8 38.7 61.7 -11.0 76 92 A F H X S+ 0 0 39 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.902 112.4 44.8 -57.7 -47.1 40.0 65.1 -10.2 77 93 A L H X>S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 4,-2.4 0.872 109.8 54.9 -70.1 -37.6 43.7 63.9 -10.7 78 94 A E H <5S+ 0 0 87 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.872 113.5 43.5 -57.5 -39.2 42.8 62.0 -13.9 79 95 A E H <5S+ 0 0 157 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.810 123.1 34.2 -77.0 -33.1 41.3 65.3 -15.4 80 96 A N H <5S+ 0 0 75 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.628 140.2 2.5-103.5 -16.1 44.0 67.6 -14.2 81 97 A W T <5 - 0 0 29 -4,-2.4 -3,-0.2 -5,-0.2 -4,-0.1 0.554 65.6-155.7-135.2 -49.1 47.2 65.5 -14.5 82 98 A G S - 0 0 26 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.296 41.4-117.9 -53.4 141.9 38.4 62.6 19.0 96 112 A K G > S+ 0 0 165 1,-0.3 3,-1.6 2,-0.2 103,-0.3 0.788 110.2 65.8 -53.5 -35.7 40.0 65.0 21.6 97 113 A E G > S+ 0 0 135 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.816 88.0 68.4 -58.9 -31.7 38.5 63.0 24.4 98 114 A E G < S+ 0 0 15 -3,-1.8 59,-0.4 1,-0.3 -1,-0.3 0.727 96.6 53.5 -64.8 -21.5 40.7 59.9 23.6 99 115 A F G < S+ 0 0 11 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.557 89.1 84.2 -87.3 -6.9 43.8 61.8 24.6 100 116 A K S < S+ 0 0 123 -3,-1.7 -2,-0.1 -4,-0.3 -1,-0.1 0.882 101.5 4.1 -68.3 -47.8 42.5 62.7 28.1 101 117 A G S S- 0 0 29 -4,-0.5 53,-0.3 1,-0.3 2,-0.2 0.296 102.6 -58.2-105.8-124.6 43.2 59.5 30.2 102 118 A G > - 0 0 9 51,-0.1 3,-1.8 53,-0.1 -1,-0.3 -0.633 54.6 -90.2-115.8 177.2 45.1 56.4 29.1 103 119 A V G > S+ 0 0 0 1,-0.3 3,-1.9 -2,-0.2 578,-0.1 0.835 123.4 68.8 -54.9 -32.5 44.5 53.8 26.3 104 120 A I G 3 S+ 0 0 22 1,-0.3 -1,-0.3 576,-0.2 532,-0.1 0.764 97.1 53.1 -57.5 -24.9 42.4 51.9 28.9 105 121 A D G < S+ 0 0 95 -3,-1.8 -1,-0.3 -7,-0.1 -2,-0.2 0.432 79.4 130.2 -93.3 -1.6 39.9 54.8 28.6 106 122 A T < - 0 0 0 -3,-1.9 2,-0.2 -4,-0.2 -8,-0.0 -0.287 54.6-131.9 -57.4 130.5 39.6 54.7 24.8 107 123 A S > - 0 0 47 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.551 14.0-123.2 -81.5 149.9 36.0 54.6 23.5 108 124 A R H > S+ 0 0 18 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.906 113.2 46.5 -56.9 -43.8 35.0 52.0 20.8 109 125 A E H > S+ 0 0 112 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 111.2 50.3 -68.3 -43.1 33.8 54.7 18.5 110 126 A G H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.857 111.1 51.0 -60.6 -37.0 36.9 56.9 19.0 111 127 A F H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.933 110.0 48.8 -64.2 -48.8 39.1 53.9 18.3 112 128 A K H X S+ 0 0 48 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.910 113.5 46.2 -58.8 -47.8 37.2 53.1 15.1 113 129 A I H X S+ 0 0 51 -4,-2.5 4,-2.8 2,-0.2 5,-0.4 0.932 112.0 51.7 -59.3 -48.2 37.5 56.7 13.9 114 130 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -21,-0.3 0.926 114.0 42.0 -57.5 -48.8 41.2 56.9 14.7 115 131 A M H X>S+ 0 0 2 -4,-2.5 5,-2.5 3,-0.2 4,-1.8 0.903 116.0 50.0 -66.3 -43.5 42.1 53.7 12.8 116 132 A D H <>S+ 0 0 27 -4,-2.3 5,-1.7 -5,-0.3 -2,-0.2 0.964 120.7 32.0 -58.1 -55.8 39.9 54.6 9.9 117 133 A I H <5S+ 0 0 22 -4,-2.8 -2,-0.2 -24,-0.2 -1,-0.2 0.873 126.8 40.2 -73.9 -38.5 41.2 58.2 9.3 118 134 A S H <5S+ 0 0 1 -4,-2.3 -1,-0.2 -5,-0.4 -3,-0.2 0.694 134.7 9.2 -89.2 -20.4 44.8 57.6 10.5 119 135 A V T >X5S+ 0 0 0 -4,-1.8 3,-1.4 -5,-0.3 4,-0.9 0.687 122.4 52.6-126.2 -58.7 45.5 54.2 8.9 120 136 A Y H >> S+ 0 0 0 -3,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.904 109.1 45.5 -63.6 -43.8 46.5 55.3 3.4 123 139 A I H X S+ 0 0 0 -4,-2.2 3,-0.9 -5,-0.2 4,-0.6 0.579 88.5 92.1 -94.3 -10.9 45.6 56.3 -7.0 130 146 A L G >< S+ 0 0 10 -4,-1.5 3,-1.5 1,-0.2 4,-0.3 0.852 80.5 59.4 -55.4 -41.7 48.0 53.6 -8.0 131 147 A P G >4 S+ 0 0 73 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.874 99.8 57.8 -54.5 -36.2 46.8 53.4 -11.7 132 148 A L G <4 S+ 0 0 13 -3,-0.9 -48,-1.8 1,-0.3 -2,-0.2 0.709 104.5 53.1 -65.9 -19.4 47.7 57.0 -12.1 133 149 A M G X< S+ 0 0 0 -3,-1.5 3,-2.4 -4,-0.6 5,-0.3 0.443 78.2 132.8 -92.9 -2.3 51.2 56.1 -11.2 134 150 A E T < S+ 0 0 114 -3,-1.6 -50,-0.1 -4,-0.3 3,-0.1 -0.244 77.1 12.3 -58.8 131.6 51.5 53.3 -13.8 135 151 A G T 3 S+ 0 0 81 44,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.385 109.7 101.5 83.9 -3.9 54.8 53.6 -15.7 136 152 A R S < S- 0 0 92 -3,-2.4 2,-1.2 43,-0.1 -1,-0.3 -0.637 83.7-116.4-101.8 162.4 56.2 56.2 -13.3 137 153 A N - 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