==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-MAR-07 2PD4 . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR H.H.LEE,J.H.MOON,S.W.SUH . 1096 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 822 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 13.1 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 . 2 0.2 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 . 66 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 166 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 366 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.6 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 0 0 0 0 0 9 8 4 3 4 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 8 8 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 2 A G > 0 0 63 0, 0.0 3,-0.7 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 172.9 16.4 24.0 48.3 2 3 A F T 3 + 0 0 48 1,-0.2 231,-0.7 3,-0.0 29,-0.1 0.605 360.0 40.0 -79.0 -11.7 17.6 25.6 45.1 3 4 A L T > S+ 0 0 2 27,-1.9 3,-2.1 24,-0.2 30,-0.3 0.199 80.1 143.2-119.0 11.9 14.1 25.9 43.8 4 5 A K T < S+ 0 0 157 -3,-0.7 28,-0.2 26,-0.4 27,-0.1 -0.324 80.1 6.3 -55.6 128.4 12.4 26.9 47.1 5 6 A G T 3 S+ 0 0 58 26,-1.1 -1,-0.3 1,-0.3 2,-0.2 0.243 103.3 126.1 82.1 -15.1 9.7 29.4 46.3 6 7 A K < - 0 0 89 -3,-2.1 27,-2.7 25,-0.1 2,-0.5 -0.508 50.8-144.2 -80.2 146.1 10.2 29.0 42.6 7 8 A K E +a 33 0A 63 25,-0.2 78,-5.0 -2,-0.2 79,-1.7 -0.938 20.7 178.1-116.2 121.6 7.3 28.1 40.3 8 9 A G E -ab 34 86A 0 25,-2.2 27,-1.3 -2,-0.5 2,-0.6 -0.914 23.8-141.3-125.5 150.0 7.7 25.8 37.2 9 10 A L E -ab 35 87A 0 77,-2.2 79,-2.9 -2,-0.3 2,-0.7 -0.928 17.3-154.6-107.5 123.9 5.4 24.4 34.5 10 11 A I E -ab 36 88A 0 25,-3.5 27,-1.5 -2,-0.6 2,-0.5 -0.875 13.9-179.6-102.4 113.1 6.2 20.8 33.6 11 12 A V E +ab 37 89A 3 77,-2.2 79,-2.7 -2,-0.7 27,-0.1 -0.952 60.0 43.7-113.2 120.9 5.1 19.8 30.1 12 13 A G + 0 0 21 25,-0.6 2,-0.5 -2,-0.5 8,-0.4 0.511 61.6 144.7 128.1 6.6 5.8 16.2 28.9 13 14 A V + 0 0 5 24,-0.5 -1,-0.3 -3,-0.3 26,-0.2 -0.664 4.3 155.8 -80.6 121.7 4.8 13.9 31.7 14 15 A A - 0 0 17 -2,-0.5 2,-0.2 1,-0.4 -1,-0.2 0.681 69.0 -28.4-110.9 -34.6 3.4 10.6 30.4 15 16 A N S > S- 0 0 27 31,-0.1 3,-1.4 32,-0.1 -1,-0.4 -0.903 82.9 -65.6-163.8-173.1 4.2 8.3 33.3 16 17 A N T 3 S+ 0 0 88 1,-0.3 -3,-0.0 -2,-0.2 31,-0.0 0.423 128.6 53.2 -69.5 1.6 6.6 7.8 36.2 17 18 A K T 3 S+ 0 0 88 4,-0.0 -1,-0.3 5,-0.0 5,-0.1 0.468 77.6 118.1-113.6 -6.3 9.4 7.1 33.7 18 19 A S S X> S- 0 0 9 -3,-1.4 4,-1.7 1,-0.1 3,-0.9 -0.314 71.2-128.1 -60.0 142.8 9.0 10.2 31.6 19 20 A I H 3> S+ 0 0 30 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.861 112.0 60.7 -60.2 -33.2 12.2 12.4 31.6 20 21 A A H 3> S+ 0 0 0 -8,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.784 102.5 51.1 -63.9 -29.2 9.9 15.2 32.5 21 22 A Y H <> S+ 0 0 17 -3,-0.9 4,-3.5 -6,-0.2 -1,-0.2 0.902 106.7 52.5 -76.0 -40.5 8.9 13.3 35.7 22 23 A G H X S+ 0 0 1 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.963 113.5 44.8 -57.2 -49.2 12.5 12.8 36.6 23 24 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.911 114.1 48.3 -60.6 -44.7 13.1 16.5 36.3 24 25 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.912 111.0 52.4 -62.2 -42.0 9.9 17.3 38.2 25 26 A Q H X S+ 0 0 60 -4,-3.5 4,-2.2 2,-0.2 -2,-0.2 0.954 113.3 42.9 -58.4 -52.2 10.9 14.9 40.9 26 27 A S H < S+ 0 0 6 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.901 114.3 49.8 -62.9 -42.5 14.4 16.5 41.3 27 28 A C H ><>S+ 0 0 0 -4,-3.0 5,-1.9 -5,-0.2 3,-0.7 0.852 109.3 54.6 -65.4 -31.5 12.9 20.0 41.1 28 29 A F H ><5S+ 0 0 64 -4,-2.3 3,-2.6 1,-0.2 -2,-0.2 0.939 100.8 56.4 -65.8 -47.7 10.4 18.9 43.8 29 30 A N T 3<5S+ 0 0 104 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.602 104.3 57.9 -60.0 -9.9 13.1 17.7 46.1 30 31 A Q T < 5S- 0 0 24 -3,-0.7 -27,-1.9 -4,-0.4 -26,-0.4 0.217 125.4 -98.1-106.0 13.0 14.4 21.3 45.8 31 32 A G T < 5 + 0 0 40 -3,-2.6 -26,-1.1 1,-0.2 -3,-0.2 0.594 67.7 156.2 85.4 12.6 11.3 23.0 47.0 32 33 A A < - 0 0 7 -5,-1.9 2,-0.6 -28,-0.2 -1,-0.2 -0.450 42.6-131.5 -75.7 144.4 9.7 23.9 43.7 33 34 A T E -a 7 0A 59 -27,-2.7 -25,-2.2 -30,-0.3 2,-0.3 -0.859 35.9-154.3 -91.4 124.0 6.0 24.5 43.4 34 35 A L E -a 8 0A 4 -2,-0.6 24,-0.5 20,-0.4 2,-0.3 -0.768 23.4-174.1-112.0 153.8 5.0 22.4 40.3 35 36 A A E -a 9 0A 0 -27,-1.3 -25,-3.5 -2,-0.3 2,-0.3 -0.990 16.2-158.8-137.5 138.1 2.2 22.5 37.7 36 37 A F E -ac 10 59A 0 22,-3.0 24,-3.1 -2,-0.3 2,-0.3 -0.850 7.4-157.5-123.2 158.2 1.8 19.8 35.1 37 38 A T E -ac 11 60A 2 -27,-1.5 -25,-0.6 -2,-0.3 -24,-0.5 -0.941 7.9-158.2-129.7 151.8 0.1 19.5 31.7 38 39 A Y E - c 0 61A 27 22,-2.0 24,-3.8 -2,-0.3 -24,-0.1 -0.930 21.8-132.1-129.4 155.2 -1.2 16.3 29.9 39 40 A L S S- 0 0 77 -2,-0.3 2,-0.2 -26,-0.2 -1,-0.1 0.912 81.9 -25.2 -71.2 -45.1 -1.8 15.6 26.2 40 41 A N S > S- 0 0 63 22,-0.1 4,-2.0 21,-0.1 -1,-0.1 -0.832 77.7 -75.1-152.5-170.3 -5.3 14.0 26.8 41 42 A E T 4 S+ 0 0 147 -2,-0.2 4,-0.5 2,-0.2 -2,-0.0 0.680 121.8 57.0 -73.0 -19.7 -7.5 12.2 29.3 42 43 A S T >4 S+ 0 0 73 2,-0.2 3,-0.6 1,-0.1 4,-0.3 0.905 112.3 41.7 -76.0 -41.5 -5.7 8.9 29.0 43 44 A L T >> S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 3,-2.4 0.884 104.8 66.0 -69.8 -38.5 -2.4 10.5 29.9 44 45 A E H 3X S+ 0 0 30 -4,-2.0 4,-2.2 1,-0.3 -1,-0.2 0.744 88.2 69.3 -54.2 -25.2 -4.1 12.5 32.6 45 46 A K H <4 S+ 0 0 131 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.813 111.7 30.8 -65.2 -28.5 -4.8 9.2 34.4 46 47 A R H <> S+ 0 0 119 -3,-2.4 4,-1.6 -4,-0.3 -2,-0.2 0.805 116.5 57.4 -96.9 -35.9 -1.0 9.0 35.0 47 48 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -3,-0.2 0.935 102.4 53.9 -61.9 -48.8 -0.3 12.7 35.3 48 49 A R H X S+ 0 0 88 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.938 109.2 43.8 -53.9 -60.1 -2.7 13.5 38.1 49 50 A P H > S+ 0 0 59 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.943 115.8 51.0 -53.4 -43.4 -1.6 11.0 40.7 50 51 A I H X S+ 0 0 9 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.911 109.7 50.3 -57.1 -44.0 2.0 11.9 39.8 51 52 A A H <>S+ 0 0 0 -4,-2.8 5,-3.1 2,-0.2 -1,-0.2 0.911 111.7 46.6 -61.5 -44.3 1.1 15.6 40.3 52 53 A Q H ><5S+ 0 0 138 -4,-2.8 3,-2.3 3,-0.2 -2,-0.2 0.905 107.3 57.9 -64.1 -41.2 -0.4 14.8 43.7 53 54 A E H 3<5S+ 0 0 99 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.866 108.1 47.9 -54.8 -36.5 2.6 12.7 44.6 54 55 A L T 3<5S- 0 0 6 -4,-1.7 -20,-0.4 -5,-0.2 -1,-0.3 -0.002 125.3-104.6 -95.4 27.6 4.6 15.9 43.9 55 56 A N T < 5S+ 0 0 129 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.828 77.0 139.0 56.2 36.5 2.2 18.0 46.1 56 57 A S < + 0 0 4 -5,-3.1 -1,-0.2 -8,-0.2 -2,-0.1 -0.942 34.2 171.0-122.8 126.2 0.6 19.5 43.0 57 58 A P + 0 0 94 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.418 60.3 99.2-102.5 -2.7 -3.1 20.3 42.3 58 59 A Y + 0 0 64 -24,-0.5 -22,-3.0 -7,-0.1 2,-0.5 -0.714 43.8 153.8 -91.3 92.9 -2.3 22.3 39.2 59 60 A V E -c 36 0A 16 -2,-1.1 2,-0.3 -24,-0.2 -22,-0.2 -0.983 16.6-178.4-122.8 122.0 -2.9 19.9 36.3 60 61 A Y E -c 37 0A 21 -24,-3.1 -22,-2.0 -2,-0.5 2,-0.3 -0.900 28.2-115.0-123.5 152.6 -3.8 21.4 32.9 61 62 A E E +c 38 0A 82 -2,-0.3 2,-0.2 -24,-0.2 -22,-0.2 -0.656 38.9 167.9 -83.4 135.0 -4.6 19.9 29.4 62 63 A L + 0 0 6 -24,-3.8 2,-0.6 -2,-0.3 -22,-0.1 -0.730 18.8 170.6-157.7 104.3 -2.2 20.7 26.7 63 64 A D > - 0 0 30 -2,-0.2 3,-2.6 3,-0.2 6,-0.3 -0.965 30.0-145.1-108.3 110.5 -1.9 19.2 23.2 64 65 A V T 3 S+ 0 0 14 -2,-0.6 -1,-0.1 1,-0.3 60,-0.1 0.551 94.5 65.6 -58.1 -6.8 0.7 21.4 21.5 65 66 A S T 3 S+ 0 0 47 1,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.578 89.3 73.7 -91.6 -9.2 -1.2 21.1 18.2 66 67 A K X> - 0 0 82 -3,-2.6 3,-1.5 1,-0.2 4,-0.7 -0.877 63.8-166.5-108.9 102.9 -4.2 22.9 19.5 67 68 A E H >> S+ 0 0 85 -2,-0.7 4,-1.0 1,-0.3 3,-1.0 0.828 85.6 64.6 -55.3 -36.7 -3.5 26.6 19.8 68 69 A E H 3> S+ 0 0 105 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.805 93.3 62.7 -59.7 -29.4 -6.6 27.2 21.9 69 70 A H H <> S+ 0 0 22 -3,-1.5 4,-2.6 -6,-0.3 -1,-0.3 0.855 98.0 56.2 -64.1 -33.7 -5.0 25.1 24.6 70 71 A F H S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-1.9 0.873 115.6 56.8 -64.5 -31.4 -1.2 29.3 35.3 78 79 A K H <5S+ 0 0 106 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.2 0.823 114.6 37.6 -67.0 -30.3 -1.9 33.0 35.6 79 80 A K H <5S+ 0 0 185 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.866 127.6 33.5 -87.3 -42.2 -4.9 32.4 37.9 80 81 A D H <5S+ 0 0 75 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.911 138.6 14.7 -80.4 -45.1 -3.4 29.5 39.9 81 82 A L T <5S- 0 0 6 -4,-2.4 2,-1.4 -5,-0.4 -3,-0.2 0.666 76.6-151.3-107.0 -22.5 0.2 30.5 40.0 82 83 A G S > - 0 0 26 0, 0.0 4,-0.9 0, 0.0 3,-0.9 -0.263 42.1-115.2 -55.8 144.6 4.9 9.0 13.1 96 97 A K G >4 S+ 0 0 115 1,-0.2 3,-0.6 2,-0.2 4,-0.1 0.834 113.3 58.8 -48.0 -42.7 6.3 5.5 13.8 97 98 A E G >4 S+ 0 0 114 1,-0.2 3,-2.0 2,-0.2 -1,-0.2 0.872 96.8 60.9 -58.0 -41.8 7.3 5.0 10.2 98 99 A A G <4 S+ 0 0 6 -3,-0.9 58,-0.5 1,-0.3 -1,-0.2 0.848 99.1 57.3 -55.9 -37.2 9.5 8.0 10.1 99 100 A L G << S+ 0 0 24 -4,-0.9 2,-0.3 -3,-0.6 -1,-0.3 0.359 107.1 55.3 -78.6 5.3 11.7 6.5 12.9 100 101 A E S < S+ 0 0 91 -3,-2.0 2,-0.0 2,-0.1 53,-0.0 -0.896 99.5 16.8-131.6 162.5 12.4 3.4 10.8 101 102 A G S S- 0 0 18 -2,-0.3 2,-0.2 985,-0.1 54,-0.1 -0.376 105.5 -38.0 72.8-156.6 13.8 3.0 7.3 102 103 A S > - 0 0 17 1,-0.1 3,-0.8 52,-0.1 4,-0.3 -0.523 45.0-115.7-103.2 170.1 15.7 6.0 5.8 103 104 A L G > S+ 0 0 0 1,-0.2 3,-1.9 342,-0.2 -1,-0.1 0.876 111.6 70.3 -67.9 -37.0 15.2 9.8 6.0 104 105 A L G 3 S+ 0 0 5 1,-0.3 -1,-0.2 341,-0.1 298,-0.1 0.747 95.1 52.5 -51.1 -30.2 14.6 9.6 2.2 105 106 A E G < S+ 0 0 128 -3,-0.8 -1,-0.3 -7,-0.1 -2,-0.2 0.604 79.7 122.0 -84.8 -13.6 11.3 7.9 2.7 106 107 A T < - 0 0 7 -3,-1.9 2,-0.1 -4,-0.3 -3,-0.0 -0.211 58.0-134.8 -52.3 134.0 9.9 10.5 5.1 107 108 A S > - 0 0 59 1,-0.1 4,-2.1 291,-0.0 5,-0.1 -0.464 19.5-112.4 -88.3 165.7 6.6 12.0 3.9 108 109 A K H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.825 118.0 51.7 -64.5 -31.7 5.9 15.8 3.9 109 110 A S H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.881 109.4 46.7 -73.0 -42.3 3.2 15.1 6.6 110 111 A A H > S+ 0 0 4 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.899 111.8 53.9 -66.4 -40.6 5.4 13.2 8.9 111 112 A F H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.951 110.5 44.7 -57.2 -53.5 8.1 15.8 8.5 112 113 A N H X S+ 0 0 19 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.857 112.7 51.6 -61.4 -38.6 5.8 18.7 9.5 113 114 A T H X S+ 0 0 41 -4,-2.0 4,-2.4 2,-0.2 5,-0.5 0.965 110.7 48.4 -63.8 -50.5 4.4 16.7 12.4 114 115 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -21,-0.4 0.949 116.8 42.7 -53.9 -51.8 7.9 16.0 13.7 115 116 A M H X>S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 5,-1.8 0.910 116.6 45.3 -62.9 -46.8 8.9 19.7 13.3 116 117 A E H <>S+ 0 0 45 -4,-3.0 5,-1.5 3,-0.2 -2,-0.2 0.951 119.2 38.4 -64.2 -52.6 5.7 21.2 14.8 117 118 A I H <5S+ 0 0 25 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.853 126.2 36.8 -69.0 -34.6 5.2 19.0 17.8 118 119 A S H <5S+ 0 0 0 -4,-1.9 -1,-0.2 -5,-0.5 -2,-0.2 0.638 134.5 11.0 -95.4 -15.7 8.9 18.8 18.6 119 120 A V T >X5S+ 0 0 0 -4,-1.9 3,-1.9 -5,-0.2 4,-1.0 0.677 120.6 50.8-126.7 -60.4 10.2 22.2 17.8 120 121 A Y H 3> S+ 0 0 1 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.901 109.6 47.4 -70.9 -41.0 8.8 25.3 22.3 123 124 A I H X S+ 0 0 0 -4,-1.0 4,-2.8 2,-0.2 5,-0.2 0.947 117.1 41.6 -62.9 -49.6 8.4 28.7 20.5 124 125 A E H X S+ 0 0 17 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.889 114.8 50.9 -67.5 -40.4 4.6 28.8 21.1 125 126 A L H X S+ 0 0 3 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.924 116.3 41.5 -61.7 -46.7 4.8 27.6 24.7 126 127 A T H X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.916 115.6 47.9 -68.4 -47.2 7.5 30.2 25.5 127 128 A N H < S+ 0 0 70 -4,-2.8 3,-0.4 -5,-0.2 -2,-0.2 0.902 111.8 51.9 -63.0 -39.5 5.9 33.0 23.6 128 129 A T H < S+ 0 0 30 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.933 118.7 34.8 -63.1 -45.5 2.5 32.3 25.2 129 130 A L H >X S+ 0 0 0 -4,-1.9 3,-1.6 -5,-0.2 4,-0.8 0.411 85.8 104.7 -90.5 0.8 3.9 32.3 28.7 130 131 A K G >< S+ 0 0 57 -4,-1.0 3,-1.4 -3,-0.4 -1,-0.2 0.903 78.4 54.8 -49.1 -46.4 6.5 35.0 28.2 131 132 A P G 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.749 108.6 48.5 -61.0 -23.1 4.3 37.5 30.1 132 133 A L G <4 S+ 0 0 5 -3,-1.6 -48,-3.1 -4,-0.1 2,-0.5 0.506 87.0 108.4 -94.3 -4.8 4.1 35.2 33.2 133 134 A L E << -d 84 0A 17 -3,-1.4 -48,-0.2 -4,-0.8 3,-0.1 -0.612 60.2-145.8 -79.7 122.4 7.9 34.6 33.3 134 135 A N E > - 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