==== 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 08-AUG-97 1ARZ . COMPND 2 MOLECULE: DIHYDRODIPICOLINATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.SCAPIN,S.G.REDDY,R.ZHENG,J.S.BLANCHARD . 1081 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 850 78.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 134 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 9.0 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 . 4 0.4 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 . 92 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 147 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.4 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 3 0 0 0 0 3 0 4 9 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 6 11 4 1 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 PARALLEL BRIDGES PER LADDER . 3 1 0 0 0 0 4 4 2 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 2 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 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 4 A A 0 0 68 0, 0.0 27,-0.2 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 130.3 37.2 42.1 -13.5 2 5 A N + 0 0 155 25,-0.6 2,-0.3 1,-0.1 26,-0.1 0.346 360.0 56.3-108.5 9.9 37.7 40.0 -16.7 3 6 A I - 0 0 20 24,-0.3 26,-3.6 69,-0.0 2,-0.4 -0.999 67.2-136.3-145.7 146.9 37.9 36.5 -15.0 4 7 A R E -a 29 0A 71 -2,-0.3 67,-2.1 24,-0.2 68,-1.4 -0.797 14.3-163.8-110.1 137.0 36.0 34.2 -12.7 5 8 A V E - b 0 72A 1 24,-2.5 27,-0.7 -2,-0.4 26,-0.3 -0.331 11.3-144.9 -99.9-170.3 37.2 32.2 -9.8 6 9 A A E -ab 32 73A 0 66,-0.5 2,-0.9 25,-0.2 68,-0.8 -0.459 7.5-160.1-161.3 72.2 35.6 29.3 -7.9 7 10 A I E > -ab 33 74A 0 25,-1.2 27,-1.6 66,-0.1 3,-0.9 -0.412 17.0-153.7 -60.2 98.9 36.4 29.3 -4.3 8 11 A A T 3 S+ 0 0 5 66,-1.2 68,-0.1 -2,-0.9 27,-0.1 -0.176 78.5 23.9 -64.0 173.2 35.6 25.6 -3.3 9 12 A G T > S+ 0 0 26 1,-0.2 3,-2.4 2,-0.1 6,-0.4 0.670 81.8 176.9 36.8 28.7 34.6 24.9 0.3 10 13 A A T < + 0 0 2 24,-1.0 9,-0.2 -3,-0.9 25,-0.2 0.519 62.6 62.4 -32.9 -26.5 33.5 28.6 0.4 11 14 A G T 3 S+ 0 0 29 23,-0.4 -1,-0.3 4,-0.2 -2,-0.1 0.689 86.2 83.2 -85.0 -19.4 32.2 28.5 3.9 12 15 A G S <> S- 0 0 41 -3,-2.4 4,-1.9 1,-0.1 5,-0.1 0.197 95.7 -93.1 -69.7-166.8 35.3 27.7 5.9 13 16 A R H > S+ 0 0 227 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.948 126.2 46.4 -75.3 -49.8 38.1 30.0 7.1 14 17 A M H > S+ 0 0 32 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.976 115.6 45.8 -55.1 -61.9 40.2 29.4 4.0 15 18 A G H > S+ 0 0 5 -6,-0.4 4,-2.7 2,-0.2 5,-0.2 0.910 110.4 52.6 -44.9 -60.8 37.2 29.9 1.7 16 19 A R H >X S+ 0 0 20 -4,-1.9 4,-2.0 -7,-0.2 3,-1.1 0.897 114.3 43.2 -40.1 -58.6 36.0 33.0 3.5 17 20 A Q H 3X S+ 0 0 41 -4,-2.3 4,-2.5 1,-0.3 5,-0.2 0.922 111.4 55.0 -51.0 -55.9 39.5 34.6 3.2 18 21 A L H 3X S+ 0 0 3 -4,-3.4 4,-2.3 1,-0.3 -1,-0.3 0.802 105.6 53.4 -49.0 -36.4 39.7 33.4 -0.4 19 22 A I H < S- 0 0 35 -4,-2.1 3,-1.3 -5,-0.1 2,-0.1 -0.155 82.3-127.4 -46.0 109.6 42.4 41.6 -6.0 26 29 A E T 3 S+ 0 0 162 1,-0.2 -1,-0.1 -25,-0.0 3,-0.1 -0.357 89.3 32.4 -58.1 134.6 41.8 43.9 -9.0 27 30 A G T 3 S+ 0 0 16 1,-0.3 -25,-0.6 -3,-0.1 2,-0.4 0.435 96.4 91.4 99.5 -9.0 41.2 41.8 -12.1 28 31 A V < - 0 0 8 -3,-1.3 2,-0.3 -6,-0.3 -1,-0.3 -0.925 54.2-156.5-120.7 155.3 39.4 38.8 -10.8 29 32 A Q E -a 4 0A 94 -26,-3.6 -24,-2.5 -2,-0.4 2,-1.4 -0.936 25.0-117.7-128.6 146.2 35.7 38.1 -10.3 30 33 A L E + 0 0 14 -2,-0.3 26,-0.2 -26,-0.2 -26,-0.1 -0.688 38.5 167.8 -84.5 87.0 34.0 35.7 -8.0 31 34 A G E + 0 0 4 -2,-1.4 2,-0.3 -26,-0.3 -25,-0.2 0.869 61.2 0.2 -70.2 -30.8 32.2 33.4 -10.4 32 35 A A E -a 6 0A 3 -27,-0.7 -25,-1.2 -3,-0.2 2,-0.3 -0.981 44.1-160.9-156.6 168.5 31.4 30.8 -7.8 33 36 A A E -a 7 0A 1 25,-0.3 27,-2.4 -2,-0.3 2,-0.2 -0.946 19.8-165.6-154.2 118.4 31.4 29.5 -4.2 34 37 A L B +e 60 0B 10 -27,-1.6 -24,-1.0 -2,-0.3 -23,-0.4 -0.642 9.6 171.3-103.5 168.8 30.8 25.8 -3.3 35 38 A E - 0 0 46 25,-0.5 3,-0.1 -2,-0.2 4,-0.1 -0.968 44.2 -67.7-170.2 158.8 30.1 24.1 -0.1 36 39 A R > - 0 0 199 -2,-0.3 3,-1.8 1,-0.1 6,-0.1 -0.283 64.6-100.8 -55.7 128.4 29.0 20.8 1.5 37 40 A E T 3 S+ 0 0 144 1,-0.3 -1,-0.1 24,-0.2 3,-0.1 -0.188 104.7 17.2 -54.7 138.3 25.5 19.9 0.5 38 41 A G T 3 S+ 0 0 63 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.532 83.6 145.0 78.4 3.1 22.9 20.5 3.1 39 42 A S X - 0 0 31 -3,-1.8 3,-2.2 1,-0.2 -1,-0.3 -0.618 58.6-125.2 -73.3 135.7 25.1 22.9 5.0 40 43 A S T 3 S+ 0 0 113 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.906 107.0 64.8 -48.4 -42.0 22.8 25.6 6.4 41 44 A L T > S+ 0 0 81 2,-0.1 3,-0.9 -3,-0.0 -1,-0.3 0.385 71.9 119.1 -68.2 7.5 25.0 28.3 4.9 42 45 A L T < S+ 0 0 49 -3,-2.2 18,-0.2 1,-0.2 3,-0.1 -0.499 74.5 27.3 -70.5 139.7 24.1 27.0 1.4 43 46 A G T 3 S+ 0 0 44 16,-2.1 -1,-0.2 1,-0.3 -2,-0.1 -0.034 82.0 126.2 101.5 -36.8 22.3 29.9 -0.3 44 47 A S S < S- 0 0 34 -3,-0.9 15,-1.8 1,-0.1 2,-1.7 -0.261 76.6 -99.8 -58.0 145.3 23.8 33.0 1.4 45 48 A D B > -F 58 0C 40 13,-0.2 3,-3.3 1,-0.2 4,-0.3 -0.542 37.1-128.0 -73.3 90.9 25.3 35.5 -1.1 46 49 A A G >> S+ 0 0 3 -2,-1.7 4,-1.0 11,-0.8 3,-0.8 0.468 104.4 58.6 -0.9 -62.6 29.0 34.6 -0.8 47 50 A G G >4 S+ 0 0 0 1,-0.3 3,-1.5 10,-0.2 -1,-0.3 0.893 100.7 56.7 -46.9 -49.4 30.1 38.2 -0.2 48 51 A E G <4 S+ 0 0 92 -3,-3.3 3,-0.4 1,-0.3 -1,-0.3 0.913 98.6 61.5 -49.9 -44.7 27.9 38.3 2.9 49 52 A L G <4 S+ 0 0 30 -3,-0.8 2,-0.5 -4,-0.3 273,-0.3 0.791 110.4 41.2 -53.7 -33.0 29.7 35.3 4.3 50 53 A A S << S- 0 0 7 -3,-1.5 2,-0.6 -4,-1.0 -1,-0.3 -0.776 123.1 -83.3-120.6 83.4 32.9 37.3 4.3 51 54 A G S S+ 0 0 66 -2,-0.5 2,-0.4 -3,-0.4 -1,-0.0 -0.441 109.0 48.1 65.4-106.6 32.2 40.8 5.5 52 55 A A S S- 0 0 77 -2,-0.6 2,-0.5 -3,-0.1 3,-0.2 -0.610 70.8-168.3 -74.8 123.3 31.0 43.0 2.6 53 56 A G + 0 0 44 -2,-0.4 -7,-0.1 1,-0.1 -2,-0.0 -0.938 43.8 114.3-124.8 124.2 28.2 41.4 0.6 54 57 A K + 0 0 97 -2,-0.5 -1,-0.1 -9,-0.1 -8,-0.1 0.298 43.3 142.1-147.9 -24.2 26.8 42.5 -2.8 55 58 A T - 0 0 24 -3,-0.2 -7,-0.1 1,-0.2 -10,-0.0 0.300 53.6-142.1 -21.4 140.8 27.9 39.5 -4.7 56 59 A G S S+ 0 0 82 -26,-0.2 2,-0.6 2,-0.0 -1,-0.2 -0.044 74.6 112.1 -98.7 30.6 25.6 38.1 -7.3 57 60 A V - 0 0 14 -25,-0.1 -11,-0.8 -12,-0.0 2,-0.6 -0.884 50.8-168.0-116.0 119.7 26.9 34.9 -6.1 58 61 A T B -F 45 0C 68 -2,-0.6 -25,-0.3 -13,-0.3 2,-0.3 -0.899 31.7-113.9-111.3 125.3 25.1 32.3 -4.2 59 62 A V + 0 0 4 -15,-1.8 -16,-2.1 -2,-0.6 -25,-0.2 -0.314 45.2 174.6 -52.6 107.3 26.9 29.5 -2.5 60 63 A Q B -e 34 0B 71 -27,-2.4 -25,-0.5 -2,-0.3 -1,-0.1 -0.179 31.6-147.3-102.1-160.7 25.9 26.3 -4.2 61 64 A S + 0 0 36 -27,-0.2 2,-0.6 -2,-0.1 -24,-0.2 0.062 63.8 102.6-155.4 20.3 27.1 22.8 -3.9 62 65 A S > - 0 0 50 1,-0.2 4,-1.8 2,-0.0 5,-0.1 -0.963 48.4-165.3-117.1 117.9 26.8 21.5 -7.3 63 66 A L H >> S+ 0 0 63 -2,-0.6 3,-0.7 1,-0.2 4,-0.6 0.984 95.0 39.6 -51.9 -74.0 29.9 21.1 -9.4 64 67 A D H >4 S+ 0 0 109 1,-0.3 3,-0.6 2,-0.2 4,-0.3 0.723 108.1 66.1 -47.8 -35.8 28.1 20.7 -12.7 65 68 A A H >4 S+ 0 0 40 1,-0.2 3,-0.6 2,-0.1 -1,-0.3 0.977 108.7 35.6 -51.8 -62.2 25.5 23.3 -11.7 66 69 A V H XX S+ 0 0 5 -4,-1.8 3,-0.9 -3,-0.7 4,-0.6 0.456 79.0 120.9 -74.5 -2.3 28.1 26.1 -11.7 67 70 A K T << S+ 0 0 21 -3,-0.6 3,-0.5 -4,-0.6 -1,-0.2 0.757 82.8 42.7 -28.4 -47.9 30.0 24.7 -14.7 68 71 A D T <4 S+ 0 0 110 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.908 98.2 75.1 -68.3 -48.9 29.3 28.0 -16.5 69 72 A D T <4 S+ 0 0 57 -3,-0.9 -1,-0.2 -4,-0.2 2,-0.2 0.588 93.9 39.8 -43.1 -28.8 29.9 30.4 -13.6 70 73 A F < - 0 0 2 -4,-0.6 -65,-0.2 -3,-0.5 -64,-0.1 -0.586 48.3-153.4-121.9-176.2 33.8 30.4 -13.4 71 74 A D S S+ 0 0 52 -67,-2.1 2,-0.3 1,-0.3 -66,-0.2 0.519 87.5 20.7-124.9 -24.1 37.1 30.4 -15.4 72 75 A V E -b 5 0A 4 -68,-1.4 -66,-0.5 2,-0.0 2,-0.5 -0.911 66.9-133.4-160.0 133.9 39.2 28.8 -12.7 73 76 A F E -bc 6 96A 1 22,-2.8 24,-2.0 -2,-0.3 2,-1.0 -0.667 11.2-158.5 -90.3 122.7 38.8 26.6 -9.6 74 77 A I E -bc 7 97A 0 -68,-0.8 -66,-1.2 -2,-0.5 2,-0.7 -0.754 16.3-171.9-104.1 95.3 40.7 27.5 -6.4 75 78 A D + 0 0 0 22,-1.1 25,-2.3 -2,-1.0 24,-0.4 -0.750 27.5 147.2-101.9 115.5 40.9 24.3 -4.3 76 79 A F + 0 0 41 -2,-0.7 -1,-0.1 23,-0.3 -62,-0.1 -0.187 45.5 104.8-128.7 33.3 42.2 24.4 -0.7 77 80 A T S S- 0 0 48 1,-0.2 24,-0.4 2,-0.1 -2,-0.0 -0.217 82.3 -54.1 -98.9-160.8 40.1 21.6 0.9 78 81 A R > - 0 0 50 22,-0.1 4,-2.1 -2,-0.1 -1,-0.2 -0.390 60.0-103.1 -74.7 158.6 41.1 18.1 1.8 79 82 A P H >> S+ 0 0 40 0, 0.0 4,-2.2 0, 0.0 3,-0.8 0.905 110.5 48.1 -40.7 -89.6 42.7 15.7 -0.8 80 83 A E H 3> S+ 0 0 123 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.788 114.8 50.0 -25.8 -55.9 40.1 13.2 -2.1 81 84 A G H 3> S+ 0 0 18 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.944 113.1 46.7 -49.6 -55.8 37.7 16.1 -2.5 82 85 A T H X S+ 0 0 51 -4,-2.2 4,-1.5 1,-0.2 3,-0.5 0.955 111.3 45.5 -48.3 -53.9 41.2 14.9 -6.5 84 87 A N H >X S+ 0 0 108 -4,-2.7 4,-2.2 1,-0.3 3,-0.5 0.946 107.9 53.1 -57.7 -55.7 37.6 14.8 -7.6 85 88 A H H 3X S+ 0 0 26 -4,-2.9 4,-2.5 1,-0.3 -1,-0.3 0.825 108.3 58.1 -51.9 -27.2 37.2 18.5 -8.3 86 89 A L H S+ 0 0 1 -4,-2.5 5,-2.5 1,-0.2 4,-0.7 0.845 115.4 49.7 -49.6 -36.6 38.0 20.7 -14.1 90 93 A R H ><5S+ 0 0 83 -4,-3.2 3,-2.1 2,-0.2 -1,-0.2 0.992 108.5 51.1 -68.4 -49.7 40.1 18.5 -16.4 91 94 A Q H 3<5S+ 0 0 80 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.764 123.2 33.6 -54.3 -28.1 37.0 17.0 -18.1 92 95 A H H 3<5S- 0 0 98 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.320 107.7-120.0-111.3 4.8 35.8 20.6 -18.6 93 96 A G T <<5 + 0 0 42 -3,-2.1 -3,-0.2 -4,-0.7 -4,-0.1 0.880 60.2 148.2 55.8 49.9 39.1 22.4 -19.1 94 97 A K < - 0 0 34 -5,-2.5 -4,-0.1 -8,-0.2 -21,-0.1 0.696 43.4-129.9 -92.3 -20.6 38.6 24.7 -16.2 95 98 A G - 0 0 5 -6,-0.2 -22,-2.8 -23,-0.2 2,-0.3 0.574 22.0-149.7 79.8 131.2 41.9 25.5 -14.6 96 99 A M E -cd 73 120A 0 23,-0.8 25,-0.7 -24,-0.2 2,-0.6 -0.961 23.5-152.0-144.6 155.3 43.0 25.3 -11.0 97 100 A V E -cd 74 121A 0 -24,-2.0 2,-1.4 -2,-0.3 -22,-1.1 -0.974 28.9-149.3-117.4 107.7 45.1 26.6 -8.2 98 101 A I + 0 0 0 23,-2.4 -22,-0.1 -2,-0.6 25,-0.1 -0.513 33.1 158.9 -89.7 82.0 45.7 23.7 -5.9 99 102 A G + 0 0 8 -2,-1.4 -23,-0.3 -24,-0.4 -1,-0.2 0.746 46.6 108.9 -69.0 -19.3 46.1 25.1 -2.3 100 103 A T - 0 0 3 -25,-2.3 2,-0.3 -3,-0.2 -22,-0.1 -0.126 53.5-165.7 -55.6 152.0 45.2 21.6 -1.0 101 104 A T + 0 0 110 -24,-0.4 -2,-0.0 1,-0.1 -1,-0.0 -0.875 47.7 61.5-153.2 123.0 48.1 19.7 0.5 102 105 A G + 0 0 64 -2,-0.3 -1,-0.1 2,-0.1 5,-0.0 0.428 54.5 161.9 144.2 10.9 48.9 16.1 1.5 103 106 A F - 0 0 40 1,-0.1 2,-0.2 -3,-0.1 0, 0.0 0.118 33.4-127.0 -55.4 158.7 48.7 13.9 -1.5 104 107 A D >> - 0 0 113 1,-0.0 3,-1.8 0, 0.0 4,-1.7 -0.429 46.1 -81.6 -95.1-176.4 50.2 10.4 -1.8 105 108 A E H 3> S+ 0 0 71 1,-0.3 4,-1.3 2,-0.2 -2,-0.1 0.814 134.4 49.0 -59.4 -26.8 52.6 9.4 -4.6 106 109 A A H 34 S+ 0 0 62 2,-0.2 -1,-0.3 3,-0.2 4,-0.1 0.502 105.0 59.1 -89.9 -5.1 49.6 8.8 -6.9 107 110 A G H <> S+ 0 0 2 -3,-1.8 4,-3.0 2,-0.2 3,-0.4 0.931 112.1 37.1 -84.7 -54.0 48.0 12.2 -6.0 108 111 A K H X S+ 0 0 52 -4,-1.7 4,-1.2 1,-0.3 -2,-0.2 0.888 118.8 51.3 -62.8 -38.2 50.9 14.2 -7.2 109 112 A Q H X S+ 0 0 139 -4,-1.3 4,-1.2 -5,-0.3 -1,-0.3 0.734 110.2 51.4 -73.3 -16.1 51.3 11.7 -10.0 110 113 A A H > S+ 0 0 29 -3,-0.4 4,-1.6 2,-0.2 3,-0.4 0.967 107.3 49.5 -80.7 -54.9 47.6 12.3 -10.7 111 114 A I H X S+ 0 0 2 -4,-3.0 4,-1.4 1,-0.3 -2,-0.2 0.719 104.5 64.4 -55.4 -21.9 47.9 16.1 -10.8 112 115 A R H >X S+ 0 0 45 -4,-1.2 3,-0.7 -5,-0.2 4,-0.5 0.997 103.4 43.8 -65.2 -57.4 50.8 15.4 -13.2 113 116 A D H >X S+ 0 0 95 -4,-1.2 3,-1.4 -3,-0.4 4,-0.8 0.919 107.4 57.9 -50.0 -59.4 48.4 13.8 -15.8 114 117 A A H >X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.3 3,-0.9 0.814 92.1 76.3 -41.0 -41.5 45.7 16.5 -15.5 115 118 A A H << S+ 0 0 11 -4,-1.4 142,-2.1 -3,-0.7 -1,-0.3 0.780 90.4 48.8 -39.0 -57.5 48.4 19.0 -16.4 116 119 A A H << S+ 0 0 71 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.872 115.2 46.7 -56.5 -40.0 48.5 18.3 -20.2 117 120 A D H << S+ 0 0 88 -3,-0.9 2,-0.3 -4,-0.8 -2,-0.2 0.945 126.8 12.1 -71.1 -39.6 44.8 18.5 -20.4 118 121 A I S < S- 0 0 15 -4,-2.7 2,-1.5 139,-0.1 139,-1.0 -0.905 78.9 -96.9-144.9 160.8 44.6 21.6 -18.4 119 122 A A B +g 257 0D 3 136,-1.2 -23,-0.8 137,-0.4 139,-0.2 -0.553 49.7 171.1 -73.4 83.4 46.5 24.6 -16.8 120 123 A I E -d 96 0A 0 137,-2.9 2,-0.4 -2,-1.5 -23,-0.2 -0.392 18.3-160.3 -89.3 164.4 47.1 23.6 -13.2 121 124 A V E -d 97 0A 0 -25,-0.7 -23,-2.4 137,-0.2 2,-0.4 -0.933 10.9-173.1-145.0 127.3 49.3 25.5 -10.7 122 125 A F + 0 0 55 137,-2.2 2,-0.3 -2,-0.4 -23,-0.1 -0.764 8.9 165.0-139.5 111.3 50.6 23.9 -7.7 123 126 A A - 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