==== 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 18-JUN-03 1PQP . COMPND 2 MOLECULE: ASPARTATE-SEMIALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE RD; . AUTHOR J.BLANCO,R.A.MOORE,C.R.FAEHNLE,R.E.VIOLA . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 2 0 1 0 0 1 0 3 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 5 0 0 1 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 . 1 1 0 0 1 0 0 1 1 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 0 1 1 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 1 A M 0 0 159 0, 0.0 29,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 172.0 -14.3 9.6 -9.8 2 2 A K - 0 0 89 27,-0.5 29,-2.7 355,-0.3 2,-0.7 -0.393 360.0-126.7 -66.1 140.5 -15.5 12.9 -11.1 3 3 A N E -a 31 0A 55 27,-0.2 52,-2.3 50,-0.1 53,-2.0 -0.834 31.8-172.1 -93.7 114.0 -15.1 15.8 -8.6 4 4 A V E -ab 32 56A 0 27,-2.2 29,-2.5 -2,-0.7 2,-0.4 -0.923 10.6-156.5-115.4 122.4 -18.5 17.5 -8.3 5 5 A G E -ab 33 57A 0 51,-3.0 53,-3.0 -2,-0.5 2,-0.5 -0.756 7.6-154.4 -96.4 141.7 -19.2 20.7 -6.4 6 6 A F E -ab 34 58A 1 27,-2.6 29,-2.3 -2,-0.4 2,-0.4 -0.963 11.3-177.5-119.7 129.5 -22.6 21.6 -5.1 7 7 A I E + b 0 59A 2 51,-2.7 53,-2.4 -2,-0.5 54,-0.2 -0.952 69.6 14.4-123.6 142.6 -23.9 25.1 -4.5 8 8 A G S > S+ 0 0 9 -2,-0.4 3,-1.0 27,-0.3 6,-0.5 0.768 75.6 143.1 67.8 24.5 -27.2 26.2 -3.0 9 9 A W T 3 + 0 0 53 26,-0.3 9,-0.3 1,-0.2 -1,-0.1 0.597 65.2 58.6 -71.5 -12.0 -27.8 22.6 -1.8 10 10 A R T 3 S+ 0 0 159 4,-0.1 -1,-0.2 5,-0.1 -2,-0.0 0.562 87.9 90.7 -93.6 -12.0 -29.5 23.9 1.4 11 11 A G S <> S- 0 0 38 -3,-1.0 4,-2.3 1,-0.1 5,-0.1 -0.029 97.4 -90.6 -72.6-174.8 -32.2 25.9 -0.4 12 12 A M H > S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.972 127.2 37.6 -65.5 -53.7 -35.6 24.4 -1.3 13 13 A V H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.938 118.1 51.3 -62.9 -45.1 -34.7 23.1 -4.7 14 14 A G H > S+ 0 0 0 -6,-0.5 4,-2.7 46,-0.3 -1,-0.2 0.887 108.3 53.4 -57.9 -38.8 -31.2 22.1 -3.5 15 15 A S H X S+ 0 0 45 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.891 108.6 47.8 -63.9 -41.8 -32.8 20.2 -0.6 16 16 A V H X S+ 0 0 16 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.929 111.8 51.4 -64.9 -43.2 -35.1 18.3 -3.0 17 17 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.929 109.8 48.8 -58.4 -47.9 -32.1 17.5 -5.1 18 18 A M H X S+ 0 0 23 -4,-2.7 4,-2.0 -9,-0.3 -1,-0.2 0.895 112.7 48.2 -60.0 -42.2 -30.0 16.3 -2.1 19 19 A D H X S+ 0 0 95 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.933 113.1 46.7 -65.0 -46.6 -32.9 14.1 -1.0 20 20 A R H X S+ 0 0 20 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.887 111.8 51.3 -63.1 -40.0 -33.5 12.6 -4.5 21 21 A M H <>S+ 0 0 0 -4,-2.6 5,-3.1 -5,-0.2 6,-0.4 0.893 112.1 47.1 -65.0 -38.9 -29.7 12.0 -4.9 22 22 A S H ><5S+ 0 0 62 -4,-2.0 3,-2.1 3,-0.2 -2,-0.2 0.961 109.6 52.3 -66.5 -51.4 -29.6 10.2 -1.6 23 23 A Q H 3<5S+ 0 0 128 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.838 115.9 41.9 -52.4 -36.1 -32.6 8.0 -2.3 24 24 A E T 3<5S- 0 0 91 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.366 110.1-122.9 -94.5 4.9 -31.0 7.0 -5.6 25 25 A N T X 5 + 0 0 87 -3,-2.1 3,-1.2 -4,-0.2 4,-0.3 0.835 56.8 153.6 57.4 36.1 -27.6 6.5 -4.0 26 26 A D G > < + 0 0 14 -5,-3.1 3,-0.9 1,-0.2 -4,-0.1 0.729 59.3 68.1 -67.7 -22.6 -26.1 9.0 -6.5 27 27 A F G > S+ 0 0 51 -6,-0.4 3,-1.0 1,-0.2 -1,-0.2 0.666 83.6 72.6 -73.7 -13.5 -23.3 10.0 -4.2 28 28 A E G < S+ 0 0 122 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.760 96.8 50.2 -71.4 -23.6 -21.6 6.6 -4.5 29 29 A N G < S+ 0 0 90 -3,-0.9 -27,-0.5 -4,-0.3 2,-0.3 0.289 112.8 39.6 -99.7 10.6 -20.5 7.4 -8.1 30 30 A L S < S- 0 0 7 -3,-1.0 -27,-0.2 -29,-0.1 327,-0.0 -0.965 75.5-113.2-152.5 166.7 -18.9 10.8 -7.5 31 31 A N E -a 3 0A 70 -29,-2.7 -27,-2.2 -2,-0.3 2,-0.2 -0.873 38.5-153.2-107.2 100.1 -16.7 12.8 -5.2 32 32 A P E -a 4 0A 40 0, 0.0 2,-0.4 0, 0.0 -27,-0.2 -0.512 14.0-172.7 -79.8 137.2 -18.9 15.7 -3.7 33 33 A V E -a 5 0A 24 -29,-2.5 -27,-2.6 -2,-0.2 2,-0.4 -0.998 16.0-147.0-126.9 123.7 -17.5 19.0 -2.5 34 34 A F E -a 6 0A 57 -2,-0.4 9,-2.4 -29,-0.2 2,-0.3 -0.793 12.6-166.2-100.4 136.4 -20.0 21.3 -0.7 35 35 A F E -f 43 0B 1 -29,-2.3 -27,-0.3 -2,-0.4 -26,-0.3 -0.780 3.4-170.0-116.4 160.6 -19.8 25.1 -0.9 36 36 A T E -f 44 0B 26 7,-2.3 9,-3.1 -2,-0.3 10,-0.3 -0.955 27.8-145.2-145.1 159.8 -21.5 27.9 1.1 37 37 A T S S+ 0 0 66 -2,-0.3 7,-0.1 7,-0.2 2,-0.1 0.444 72.0 108.6-101.6 -7.8 -21.9 31.7 0.9 38 38 A S - 0 0 61 1,-0.1 -2,-0.1 2,-0.0 7,-0.1 -0.364 54.7-162.2 -72.2 150.1 -21.8 31.9 4.6 39 39 A Q 0 0 208 -2,-0.1 -1,-0.1 5,-0.1 5,-0.0 0.237 360.0 360.0-110.0 5.3 -18.7 33.4 6.4 40 40 A A 0 0 129 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.259 360.0 360.0 -90.5 360.0 -19.9 31.7 9.6 41 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 42 55 A L 0 0 124 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 121.5 -17.5 23.6 3.3 43 56 A K E -f 35 0B 78 -9,-2.4 -7,-2.3 1,-0.1 2,-0.4 -0.541 360.0 -89.2 -94.7 165.2 -15.6 25.7 0.7 44 57 A S E > -f 36 0B 55 -9,-0.2 3,-1.9 -2,-0.2 -7,-0.2 -0.618 24.0-144.2 -78.3 127.2 -16.5 29.3 -0.2 45 58 A A T 3 S+ 0 0 0 -9,-3.1 -8,-0.1 -2,-0.4 -1,-0.1 0.609 102.3 53.4 -65.3 -9.9 -19.0 29.5 -3.1 46 59 A F T 3 S+ 0 0 87 -10,-0.3 2,-1.0 1,-0.1 -1,-0.3 0.125 77.4 107.3-111.2 18.4 -17.1 32.6 -4.2 47 60 A D X> - 0 0 63 -3,-1.9 4,-1.9 1,-0.2 3,-1.0 -0.757 47.6-172.8 -99.8 88.7 -13.6 31.1 -4.3 48 61 A I H 3> S+ 0 0 28 -2,-1.0 4,-2.0 1,-0.3 -1,-0.2 0.809 82.5 54.8 -49.9 -38.8 -12.9 30.8 -8.0 49 62 A E H 3> S+ 0 0 118 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.863 108.4 48.9 -67.1 -34.2 -9.7 28.8 -7.5 50 63 A E H <4 S+ 0 0 34 -3,-1.0 3,-0.4 1,-0.2 -2,-0.2 0.866 113.8 46.4 -71.0 -36.2 -11.5 26.2 -5.4 51 64 A L H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.807 102.4 65.9 -74.2 -30.6 -14.2 25.9 -8.1 52 65 A K H 3< S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.3 27,-0.2 0.753 94.4 58.8 -63.7 -25.7 -11.6 25.7 -10.8 53 66 A K T 3< S+ 0 0 134 -4,-0.7 -1,-0.3 -3,-0.4 2,-0.2 0.466 89.1 95.5 -85.6 0.7 -10.4 22.4 -9.5 54 67 A L < - 0 0 8 -3,-1.6 -50,-0.2 1,-0.1 26,-0.1 -0.610 63.9-150.1 -92.3 151.7 -13.8 20.7 -9.9 55 68 A D S S+ 0 0 67 -52,-2.3 26,-2.4 1,-0.3 2,-0.3 0.802 85.0 17.0 -85.1 -34.7 -14.9 18.7 -12.9 56 69 A I E -bc 4 81A 1 -53,-2.0 -51,-3.0 24,-0.2 2,-0.5 -0.999 62.6-156.7-143.1 141.7 -18.6 19.6 -12.5 57 70 A I E -bc 5 82A 0 24,-2.4 26,-3.8 -2,-0.3 2,-0.6 -0.983 6.6-168.3-121.0 125.2 -20.5 22.3 -10.7 58 71 A V E -bc 6 83A 1 -53,-3.0 -51,-2.7 -2,-0.5 2,-0.4 -0.961 13.4-174.8-114.2 114.7 -24.1 21.8 -9.8 59 72 A T E +bc 7 84A 0 24,-2.9 26,-2.0 -2,-0.6 27,-0.4 -0.939 32.2 160.9-120.5 133.7 -25.8 25.0 -8.6 60 73 A C + 0 0 22 -53,-2.4 -46,-0.3 -2,-0.4 -47,-0.2 -0.039 57.7 105.7-125.0 19.7 -29.3 25.6 -7.2 61 74 A Q S S- 0 0 79 -54,-0.2 2,-0.2 1,-0.2 3,-0.1 0.858 81.3-116.1 -71.8 -37.5 -28.1 28.9 -5.8 62 75 A G > - 0 0 23 1,-0.1 4,-2.2 2,-0.1 -1,-0.2 -0.647 28.1 -61.7 128.0 175.3 -29.9 31.0 -8.3 63 76 A G H > S+ 0 0 23 2,-0.2 4,-3.2 -2,-0.2 5,-0.3 0.893 122.9 53.7 -66.8 -45.1 -29.4 33.5 -11.1 64 77 A D H > S+ 0 0 146 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.908 112.4 46.7 -57.8 -43.1 -27.7 36.3 -9.2 65 78 A Y H >> S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 3,-0.8 0.973 114.3 47.4 -62.1 -54.6 -25.1 33.8 -8.0 66 79 A T H 3X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.3 -2,-0.2 0.942 109.2 51.4 -51.7 -57.1 -24.6 32.4 -11.5 67 80 A N H 3< S+ 0 0 92 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.752 117.0 43.8 -55.6 -23.8 -24.3 35.7 -13.3 68 81 A E H S+ 0 0 68 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.931 113.6 50.5 -50.2 -49.8 -18.3 34.5 -15.9 72 85 A K H < S+ 0 0 120 -4,-0.9 -2,-0.2 1,-0.2 4,-0.2 0.908 111.0 48.9 -54.8 -47.1 -15.3 34.7 -13.6 73 86 A L H ><>S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 5,-0.8 0.913 113.3 43.3 -62.6 -47.8 -14.8 30.9 -13.6 74 87 A K H ><5S+ 0 0 65 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.716 105.0 68.8 -71.6 -16.5 -14.9 30.4 -17.3 75 88 A A T 3<5S+ 0 0 82 -4,-1.5 -1,-0.3 -5,-0.4 -2,-0.2 0.550 94.0 56.8 -76.4 -7.9 -12.7 33.5 -17.5 76 89 A T T < 5S- 0 0 52 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.398 122.4-102.0-102.8 0.8 -9.9 31.5 -15.9 77 90 A G T < 5 + 0 0 58 -3,-1.1 -3,-0.1 1,-0.3 -2,-0.1 0.143 62.0 164.2 101.0 -20.6 -9.9 28.8 -18.6 78 91 A W < - 0 0 11 -5,-0.8 -1,-0.3 1,-0.2 -25,-0.1 0.009 19.7-167.3 -33.6 123.4 -11.8 26.3 -16.5 79 92 A D + 0 0 116 -27,-0.2 -1,-0.2 2,-0.0 -5,-0.1 0.035 43.3 114.6-110.7 27.4 -13.0 23.6 -18.8 80 93 A G - 0 0 9 -26,-0.1 2,-0.3 1,-0.1 -24,-0.2 -0.194 69.1 -86.5 -88.8-176.5 -15.5 21.7 -16.6 81 94 A Y E -c 56 0A 57 -26,-2.4 -24,-2.4 36,-0.1 2,-0.5 -0.685 27.8-153.9 -94.2 145.0 -19.3 21.3 -16.7 82 95 A W E -cd 57 117A 0 34,-2.9 36,-2.8 -2,-0.3 2,-0.6 -0.970 9.2-173.0-120.3 114.0 -21.8 23.7 -15.2 83 96 A V E +cd 58 118A 1 -26,-3.8 -24,-2.9 -2,-0.5 2,-0.4 -0.952 14.9 178.3-107.8 121.6 -25.1 22.3 -14.3 84 97 A D E -cd 59 119A 0 34,-2.2 36,-2.8 -2,-0.6 -24,-0.2 -0.960 33.7-166.5-131.0 142.7 -27.6 25.0 -13.2 85 98 A A + 0 0 18 -26,-2.0 -25,-0.1 -2,-0.4 -1,-0.1 0.746 69.6 93.4 -92.5 -28.0 -31.2 25.0 -12.1 86 99 A A S S- 0 0 16 -27,-0.4 3,-0.4 -24,-0.1 4,-0.2 -0.210 78.7-129.2 -65.3 154.6 -31.5 28.8 -12.5 87 100 A S S > S+ 0 0 42 1,-0.2 3,-1.2 2,-0.1 4,-0.5 0.614 80.4 105.2 -79.9 -14.0 -32.8 30.4 -15.7 88 101 A A T 3 S+ 0 0 25 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.802 92.1 22.3 -33.8 -53.6 -29.8 32.7 -16.0 89 102 A L T > S+ 0 0 9 -3,-0.4 3,-2.3 1,-0.2 -1,-0.2 0.445 87.7 106.4-104.1 1.1 -28.1 30.9 -18.8 90 103 A R T < S+ 0 0 21 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.844 84.3 47.5 -46.8 -42.8 -30.8 28.8 -20.5 91 104 A M T 3 S+ 0 0 84 -4,-0.5 -1,-0.3 -3,-0.2 2,-0.2 0.172 85.5 115.6 -91.0 20.2 -30.9 31.1 -23.6 92 105 A K X - 0 0 103 -3,-2.3 3,-1.2 1,-0.1 -3,-0.0 -0.590 70.0-127.8 -86.8 151.3 -27.2 31.2 -24.1 93 106 A D T 3 S+ 0 0 164 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.793 108.0 51.2 -68.4 -29.7 -25.7 29.7 -27.3 94 107 A D T 3 S+ 0 0 71 -5,-0.1 23,-0.8 21,-0.0 22,-0.5 0.198 102.3 79.1 -93.9 17.4 -23.2 27.6 -25.5 95 108 A A E < -e 117 0A 3 -3,-1.2 2,-0.4 -6,-0.1 23,-0.2 -0.911 61.0-153.0-126.8 152.7 -25.8 26.1 -23.2 96 109 A I E -e 118 0A 20 21,-2.0 23,-3.0 -2,-0.3 2,-0.6 -0.963 17.3-131.0-124.1 140.3 -28.5 23.4 -23.5 97 110 A I E -e 119 0A 0 -2,-0.4 2,-0.3 21,-0.2 23,-0.2 -0.818 32.1-139.5 -91.5 122.3 -31.7 23.1 -21.5 98 111 A V E +e 120 0A 2 21,-2.1 23,-0.8 -2,-0.6 6,-0.1 -0.634 49.4 136.1 -93.7 142.4 -32.0 19.6 -20.1 99 112 A L >> - 0 0 0 -2,-0.3 3,-2.7 21,-0.1 4,-2.3 -0.338 30.1-172.1-172.5 66.0 -35.1 17.3 -19.8 100 113 A D H 3> S+ 0 0 13 1,-0.3 4,-1.1 2,-0.2 5,-0.2 0.710 77.9 62.0 -44.4 -37.5 -33.5 14.0 -20.9 101 114 A P H 34 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 189,-0.0 0.785 121.5 28.3 -65.2 -17.7 -36.7 11.9 -21.1 102 115 A V H <4 S+ 0 0 23 -3,-2.7 -2,-0.2 1,-0.0 3,-0.2 0.833 135.8 22.3-105.1 -47.6 -37.7 14.4 -23.8 103 116 A N H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.1 3,-0.5 -0.196 70.6 133.4-119.1 43.2 -34.6 15.7 -25.5 104 117 A Q H X S+ 0 0 62 -4,-1.1 4,-2.7 1,-0.2 3,-0.3 0.938 76.9 53.5 -56.3 -47.4 -31.9 13.1 -24.8 105 118 A H H > S+ 0 0 141 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.821 107.9 51.7 -58.6 -30.2 -30.8 13.2 -28.5 106 119 A V H > S+ 0 0 40 -3,-0.5 4,-1.3 2,-0.2 -1,-0.3 0.868 110.8 48.4 -72.4 -36.7 -30.4 17.0 -28.1 107 120 A I H X S+ 0 0 0 -4,-1.9 4,-1.7 -3,-0.3 -2,-0.2 0.913 109.0 51.9 -68.4 -45.7 -28.2 16.4 -25.0 108 121 A S H X S+ 0 0 39 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.902 108.1 50.6 -59.4 -45.3 -26.0 13.8 -26.6 109 122 A E H >X S+ 0 0 96 -4,-1.6 4,-2.5 1,-0.2 3,-0.6 0.871 108.6 53.8 -61.9 -37.2 -25.1 15.9 -29.6 110 123 A G H 3X>S+ 0 0 5 -4,-1.3 5,-3.1 1,-0.2 4,-0.8 0.865 100.9 57.8 -66.1 -37.0 -24.3 18.8 -27.3 111 124 A L H 3<5S+ 0 0 56 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.747 112.7 43.6 -64.5 -21.7 -21.8 16.7 -25.3 112 125 A K H <<5S+ 0 0 145 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.869 105.0 58.0 -89.0 -44.8 -20.1 16.1 -28.6 113 126 A K H <5S- 0 0 147 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.1 0.642 125.1-103.9 -60.8 -11.1 -20.2 19.7 -29.9 114 127 A G T <5 + 0 0 36 -4,-0.8 -3,-0.2 1,-0.2 2,-0.1 0.592 59.6 170.5 97.3 13.0 -18.3 20.4 -26.7 115 128 A I < + 0 0 12 -5,-3.1 -1,-0.2 -6,-0.2 -20,-0.1 -0.385 9.6 174.5 -60.0 127.5 -21.2 21.9 -24.8 116 129 A K + 0 0 44 -22,-0.5 -34,-2.9 -2,-0.1 2,-0.5 0.416 55.1 74.7-115.0 -3.7 -20.2 22.3 -21.1 117 130 A T E +de 82 95A 1 -23,-0.8 -21,-2.0 -36,-0.2 2,-0.4 -0.956 52.5 176.6-118.7 124.1 -23.2 24.2 -19.7 118 131 A F E -de 83 96A 0 -36,-2.8 -34,-2.2 -2,-0.5 2,-0.4 -0.991 7.9-168.2-128.1 127.7 -26.5 22.4 -19.0 119 132 A V E -de 84 97A 0 -23,-3.0 -21,-2.1 -2,-0.4 -34,-0.2 -0.940 23.1-120.5-124.0 136.1 -29.6 24.1 -17.5 120 133 A G E - 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