==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-DEC-11 3VM1 . COMPND 2 MOLECULE: NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NICOTIANA TABACUM; . AUTHOR S.NAKANO,M.TAKAHASHI,A.SAKAMOTO,H.MORIKAWA,K.KATAYANAGI . 538 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 18 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 3 2 0 0 3 0 2 1 0 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 0 0 PARALLEL BRIDGES PER LADDER . 4 3 2 4 3 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 3 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 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 18 A V 0 0 121 0, 0.0 5,-0.0 0, 0.0 299,-0.0 0.000 360.0 360.0 360.0 121.0 -43.2 6.9 -46.2 2 19 A A > - 0 0 64 1,-0.1 3,-1.0 3,-0.0 4,-0.4 -0.241 360.0-120.6 -61.0 149.7 -40.7 9.2 -47.9 3 20 A A G > S+ 0 0 88 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.811 112.1 66.0 -60.4 -30.9 -37.6 7.7 -49.5 4 21 A E G > S+ 0 0 168 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.796 89.2 65.2 -62.4 -30.2 -35.5 9.8 -47.1 5 22 A R G < S+ 0 0 27 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.716 95.1 60.8 -63.1 -21.7 -36.8 7.7 -44.2 6 23 A L G < S+ 0 0 50 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.378 72.4 118.3 -92.8 3.1 -35.0 4.7 -45.6 7 24 A E S < S- 0 0 80 -3,-1.4 -3,-0.0 -4,-0.1 2,-0.0 -0.562 76.6-109.2 -68.5 124.6 -31.5 6.1 -45.5 8 25 A P - 0 0 45 0, 0.0 274,-0.2 0, 0.0 273,-0.1 -0.339 25.6-157.1 -56.2 135.2 -29.4 3.9 -43.1 9 26 A R + 0 0 53 272,-2.8 11,-2.9 271,-0.1 2,-0.3 0.581 69.3 57.2 -95.4 -13.2 -28.7 5.9 -39.9 10 27 A V E -A 19 0A 3 9,-0.3 2,-0.3 271,-0.1 9,-0.2 -0.812 62.8-164.9-116.2 158.8 -25.6 4.0 -38.8 11 28 A E E -A 18 0A 65 7,-2.5 7,-2.6 -2,-0.3 2,-0.4 -0.980 27.8-106.5-139.9 152.0 -22.3 3.4 -40.5 12 29 A E E +A 17 0A 102 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.655 39.5 174.9 -76.6 129.3 -19.3 1.1 -40.0 13 30 A K E > -A 16 0A 107 3,-3.3 3,-1.5 -2,-0.4 -2,-0.0 -0.925 66.6 -24.5-142.0 112.8 -16.3 2.9 -38.6 14 31 A D T 3 S- 0 0 144 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.841 127.7 -45.1 53.7 42.0 -13.1 1.0 -37.6 15 32 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 185,-0.0 2,-0.3 0.351 124.1 86.7 90.5 -4.7 -14.9 -2.3 -37.1 16 33 A Y E < S-A 13 0A 19 -3,-1.5 -3,-3.3 184,-0.1 2,-0.5 -0.789 74.3-118.6-122.6 165.9 -17.8 -0.9 -35.1 17 34 A W E +A 12 0A 55 182,-0.4 2,-0.3 -2,-0.3 -5,-0.2 -0.933 35.4 175.9-112.4 123.6 -21.2 0.6 -36.0 18 35 A I E -A 11 0A 23 -7,-2.6 -7,-2.5 -2,-0.5 2,-0.2 -0.923 36.8 -96.9-128.9 148.1 -22.0 4.1 -35.0 19 36 A L E -A 10 0A 2 -2,-0.3 -9,-0.3 -9,-0.2 5,-0.1 -0.453 47.1-112.2 -59.3 128.4 -24.8 6.6 -35.6 20 37 A K > - 0 0 35 -11,-2.9 3,-2.4 -2,-0.2 4,-0.3 -0.359 27.6-112.4 -59.4 143.5 -24.1 9.0 -38.5 21 38 A E G > S+ 0 0 125 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.823 115.1 56.3 -47.7 -40.8 -23.5 12.6 -37.4 22 39 A Q G 3 S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.522 105.4 52.1 -76.4 -3.3 -26.7 13.8 -39.0 23 40 A F G < S+ 0 0 46 -3,-2.4 -1,-0.2 -14,-0.2 -2,-0.2 0.295 83.2 89.9-112.9 11.7 -28.9 11.3 -37.1 24 41 A R X + 0 0 80 -3,-1.2 3,-1.1 -4,-0.3 2,-0.2 0.538 56.9 109.9 -87.9 -9.2 -27.7 12.1 -33.6 25 42 A K T 3 S+ 0 0 197 1,-0.2 -3,-0.0 -3,-0.2 0, 0.0 -0.479 86.7 5.9 -69.0 135.0 -30.2 14.9 -32.8 26 43 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.2 -2,-0.2 261,-0.1 0.533 88.5 154.0 77.9 8.7 -32.9 14.0 -30.2 27 44 A I < - 0 0 17 -3,-1.1 259,-0.2 1,-0.1 -1,-0.2 -0.283 45.7-105.1 -72.7 156.2 -31.4 10.7 -29.2 28 45 A N > - 0 0 10 257,-1.9 4,-1.5 258,-0.3 3,-0.3 -0.203 34.9-100.3 -74.3 167.4 -32.0 9.1 -25.8 29 46 A P H > S+ 0 0 82 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.815 121.0 57.8 -61.6 -30.2 -29.3 9.0 -23.0 30 47 A Q H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.896 104.1 52.3 -67.2 -38.7 -28.4 5.3 -23.8 31 48 A E H > S+ 0 0 1 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.883 107.3 53.3 -60.6 -38.2 -27.6 6.3 -27.4 32 49 A K H X S+ 0 0 106 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.893 105.7 53.2 -64.9 -39.0 -25.4 9.0 -26.0 33 50 A V H X S+ 0 0 7 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.928 108.5 50.2 -58.9 -45.5 -23.5 6.4 -23.9 34 51 A K H < S+ 0 0 11 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.844 112.6 46.5 -64.3 -34.4 -22.9 4.2 -27.0 35 52 A I H < S+ 0 0 56 -4,-1.8 3,-0.2 1,-0.2 -1,-0.2 0.900 105.9 58.4 -72.2 -41.9 -21.5 7.2 -28.9 36 53 A E H < S- 0 0 95 -4,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.850 130.2 -5.4 -61.5 -38.1 -19.3 8.4 -26.1 37 54 A K S < S- 0 0 58 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.0 -0.866 76.5-114.2-158.4 129.5 -17.5 5.0 -26.1 38 55 A E > - 0 0 14 -2,-0.3 3,-1.4 -3,-0.2 4,-0.4 -0.445 22.9-148.9 -59.4 114.0 -18.2 1.8 -28.0 39 56 A P T > S+ 0 0 1 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.847 91.6 65.3 -56.2 -35.5 -19.3 -0.8 -25.4 40 57 A M T >> S+ 0 0 0 1,-0.3 4,-3.1 2,-0.2 3,-1.1 0.716 84.9 74.1 -64.5 -19.5 -17.8 -3.7 -27.4 41 58 A K H <> S+ 0 0 75 -3,-1.4 6,-1.9 1,-0.3 4,-1.6 0.798 82.0 69.8 -62.3 -28.4 -14.3 -2.3 -26.9 42 59 A L H <4 S+ 0 0 2 -3,-1.7 6,-2.5 -4,-0.4 7,-0.3 0.838 118.2 20.1 -57.5 -32.6 -14.5 -3.5 -23.3 43 60 A F H X4 S+ 0 0 62 -3,-1.1 3,-1.2 -4,-0.4 -2,-0.2 0.861 127.9 45.8 -96.8 -55.6 -14.3 -7.1 -24.7 44 61 A M H 3< S+ 0 0 74 -4,-3.1 -3,-0.2 1,-0.3 -2,-0.1 0.716 126.4 30.9 -71.9 -24.1 -12.8 -6.8 -28.2 45 62 A E T 3< S- 0 0 115 -4,-1.6 -1,-0.3 -5,-0.3 -3,-0.1 0.125 111.8-116.6-113.9 16.0 -10.0 -4.5 -27.2 46 63 A N X> + 0 0 75 -3,-1.2 3,-1.3 1,-0.1 4,-0.5 0.787 60.9 152.5 53.1 34.4 -9.8 -5.9 -23.7 47 64 A G H 3> + 0 0 30 -6,-1.9 4,-1.9 1,-0.2 3,-0.4 0.774 62.6 72.3 -59.5 -25.8 -10.8 -2.6 -22.1 48 65 A I H 3> S+ 0 0 2 -6,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.809 83.7 67.7 -60.5 -30.7 -12.1 -4.7 -19.2 49 66 A E H <4 S+ 0 0 84 -3,-1.3 4,-0.4 -7,-0.3 -1,-0.2 0.932 109.7 32.5 -59.4 -48.5 -8.6 -5.5 -18.0 50 67 A E H >< S+ 0 0 113 -4,-0.5 3,-1.0 -3,-0.4 4,-0.4 0.881 116.9 56.0 -77.6 -37.5 -7.7 -2.0 -16.9 51 68 A L H >< S+ 0 0 8 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.915 100.9 59.2 -57.4 -43.7 -11.3 -1.0 -15.9 52 69 A A T 3< S+ 0 0 6 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.668 99.1 58.7 -63.3 -18.4 -11.4 -4.0 -13.5 53 70 A K T < S+ 0 0 133 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.585 83.9 95.9 -85.1 -14.9 -8.4 -2.7 -11.5 54 71 A I S < S- 0 0 49 -3,-1.8 5,-0.1 -4,-0.4 82,-0.0 -0.679 84.3-115.1 -83.2 124.7 -10.1 0.7 -10.7 55 72 A P >> - 0 0 79 0, 0.0 4,-2.1 0, 0.0 3,-1.0 -0.321 23.4-123.3 -55.3 138.7 -11.7 0.7 -7.2 56 73 A I H 3> S+ 0 0 30 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.822 110.8 60.2 -58.7 -33.1 -15.5 1.1 -7.6 57 74 A E H 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.866 109.6 43.6 -62.7 -35.6 -15.5 4.3 -5.4 58 75 A E H X4 S+ 0 0 113 -3,-1.0 3,-1.5 2,-0.2 4,-0.3 0.872 108.9 57.3 -74.3 -40.2 -13.1 5.8 -8.0 59 76 A I H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.3 7,-0.4 0.904 101.6 56.9 -55.1 -42.6 -15.2 4.5 -11.0 60 77 A D T 3< S+ 0 0 38 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.560 92.4 72.6 -68.0 -9.2 -18.3 6.3 -9.6 61 78 A Q T < S+ 0 0 161 -3,-1.5 2,-0.4 -4,-0.1 -1,-0.3 0.547 96.1 49.4 -88.4 -8.4 -16.5 9.7 -9.7 62 79 A S S <> S- 0 0 53 -3,-1.4 4,-2.5 -4,-0.3 5,-0.2 -0.997 73.6-136.5-133.0 140.3 -16.5 10.0 -13.5 63 80 A K H > S+ 0 0 121 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.885 102.3 56.6 -56.0 -45.9 -19.4 9.7 -16.0 64 81 A L H > S+ 0 0 81 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.923 114.8 35.7 -56.1 -50.7 -17.3 7.7 -18.5 65 82 A T H > S+ 0 0 25 2,-0.2 4,-2.1 -6,-0.2 -1,-0.2 0.837 115.3 54.7 -76.9 -33.8 -16.3 4.9 -16.1 66 83 A K H X S+ 0 0 78 -4,-2.5 4,-2.5 -7,-0.4 5,-0.3 0.936 110.5 47.7 -62.7 -43.8 -19.7 5.0 -14.2 67 84 A D H X>S+ 0 0 26 -4,-3.1 5,-2.4 -5,-0.2 4,-1.9 0.843 106.5 60.0 -62.3 -34.6 -21.4 4.4 -17.6 68 85 A D H <>S+ 0 0 4 -4,-1.4 5,-2.1 -5,-0.2 -2,-0.2 0.949 114.4 33.0 -54.9 -51.5 -18.8 1.7 -18.2 69 86 A I H <5S+ 0 0 0 -4,-2.1 11,-0.6 1,-0.2 -2,-0.2 0.813 125.4 40.9 -81.3 -29.2 -19.9 -0.3 -15.2 70 87 A D H <5S+ 0 0 35 -4,-2.5 -1,-0.2 -5,-0.2 -3,-0.2 0.662 135.9 3.8 -90.3 -20.9 -23.7 0.6 -15.2 71 88 A V T ><5S+ 0 0 22 -4,-1.9 3,-1.6 -5,-0.3 4,-0.3 0.629 123.7 50.4-130.8 -60.6 -24.4 0.4 -18.9 72 89 A R G > XS+ 0 0 0 -5,-2.1 5,-2.3 -6,-0.3 3,-1.9 0.704 83.4 75.5 -63.6 -18.0 -20.7 -3.9 -19.2 74 91 A K G X 5S+ 0 0 44 -3,-1.6 83,-1.4 1,-0.3 3,-1.2 0.750 84.2 66.0 -65.7 -20.6 -24.1 -5.3 -20.2 75 92 A W G < 5S+ 0 0 0 -3,-1.9 80,-3.0 -4,-0.3 -1,-0.3 0.657 104.6 44.3 -69.4 -16.5 -22.6 -5.9 -23.6 76 93 A L G < 5S- 0 0 0 -3,-1.9 -1,-0.3 78,-0.2 -2,-0.2 0.134 127.9-104.2-108.8 13.2 -20.4 -8.4 -21.7 77 94 A G T < 5S+ 0 0 0 -3,-1.2 15,-2.4 1,-0.2 2,-0.5 0.703 78.6 134.8 74.2 23.0 -23.4 -9.7 -19.8 78 95 A L E < -B 91 0B 0 -5,-2.3 2,-0.6 13,-0.2 -1,-0.2 -0.926 34.2-169.2-114.1 128.3 -22.5 -7.9 -16.6 79 96 A F E -B 90 0B 14 11,-3.0 11,-2.4 -2,-0.5 2,-0.3 -0.923 16.6-140.0-125.2 102.1 -25.3 -6.1 -14.7 80 97 A H E -B 89 0B 9 -11,-0.6 2,-1.5 -2,-0.6 9,-0.2 -0.474 6.3-149.5 -64.7 123.8 -24.3 -3.8 -11.8 81 98 A R > + 0 0 34 7,-2.8 4,-2.2 4,-0.4 7,-0.3 -0.532 33.5 164.1 -88.4 66.0 -26.8 -4.2 -9.0 82 99 A R T 4 + 0 0 63 -2,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.894 66.8 33.8 -56.9 -50.4 -26.3 -0.6 -7.9 83 100 A K T 4 S+ 0 0 139 -3,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.918 130.5 26.1 -72.8 -46.5 -29.4 -0.1 -5.7 84 101 A N T 4 S+ 0 0 56 344,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.599 136.6 18.3-105.4 -13.0 -29.9 -3.5 -4.1 85 102 A Q S >< S- 0 0 13 -4,-2.2 3,-2.1 343,-0.2 -4,-0.4 -0.351 84.2-154.3-152.5 61.5 -26.5 -5.1 -4.1 86 103 A Y T 3 S+ 0 0 90 -4,-0.3 -4,-0.2 -3,-0.3 3,-0.1 -0.039 74.9 13.3 -50.3 133.8 -24.0 -2.3 -4.5 87 104 A G T 3 S+ 0 0 15 1,-0.3 49,-0.5 -31,-0.1 2,-0.3 0.398 105.2 105.7 84.3 -3.1 -20.6 -3.2 -6.1 88 105 A R E < - 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0 0 0 4,-2.2 3,-1.9 -2,-0.3 -255,-0.3 -0.828 27.2-115.9-118.4 160.6 -36.7 -24.4 -19.5 383 400 A V T 3 S+ 0 0 9 -2,-0.3 -1,-0.1 1,-0.3 -255,-0.1 0.624 115.8 63.4 -71.4 -12.7 -38.5 -21.0 -19.8 384 401 A E T 3 S- 0 0 14 37,-0.1 -1,-0.3 -258,-0.1 -27,-0.2 0.201 123.3-108.2 -87.4 13.6 -40.6 -22.0 -16.7 385 402 A Q S < S+ 0 0 4 -3,-1.9 -28,-0.5 -261,-0.4 -31,-0.3 0.884 81.7 121.0 62.7 39.2 -37.3 -21.9 -14.9 386 403 A N - 0 0 2 -4,-0.2 -4,-2.2 -33,-0.1 2,-0.3 -0.596 54.5-121.2-114.6-176.9 -37.1 -25.7 -14.5 387 404 A I E -IJ 352 381D 0 -35,-2.3 -35,-2.8 -6,-0.2 2,-0.4 -0.929 10.6-160.2-128.5 152.5 -34.6 -28.4 -15.7 388 405 A I E -IJ 351 380D 0 -8,-2.4 -8,-3.0 -2,-0.3 -37,-0.2 -0.999 5.7-159.5-125.3 133.6 -34.6 -31.5 -17.8 389 406 A I E -I 350 0D 2 -39,-2.7 -39,-2.1 -2,-0.4 3,-0.2 -0.956 24.6-169.1-108.0 107.5 -31.9 -34.1 -17.6 390 407 A P E + 0 0 0 0, 0.0 -14,-0.7 0, 0.0 -12,-0.3 -0.372 51.8 43.6 -88.4 173.7 -31.9 -36.1 -20.9 391 408 A N E + 0 0 45 1,-0.2 2,-0.6 -16,-0.2 -42,-0.2 0.849 66.1 157.5 66.1 42.0 -30.4 -39.3 -22.1 392 409 A I E -I 348 0D 0 -44,-2.7 -44,-2.9 -3,-0.2 -1,-0.2 -0.874 48.1-118.5 -98.9 122.2 -30.9 -41.5 -19.1 393 410 A E E > -I 347 0D 83 -19,-0.7 3,-2.4 -2,-0.6 4,-0.3 -0.416 26.2-130.5 -55.5 126.9 -30.9 -45.3 -19.6 394 411 A T G > S+ 0 0 62 -48,-2.7 3,-1.7 1,-0.3 4,-0.4 0.807 103.5 66.0 -59.2 -30.6 -34.5 -46.2 -18.6 395 412 A S G 3 S+ 0 0 101 -49,-0.4 4,-0.3 1,-0.3 -1,-0.3 0.690 96.9 58.3 -63.0 -17.5 -33.2 -49.0 -16.3 396 413 A K G <> S+ 0 0 67 -3,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.568 81.1 87.6 -86.8 -10.6 -31.6 -46.3 -14.1 397 414 A I H <> S+ 0 0 17 -3,-1.7 4,-2.6 -4,-0.3 5,-0.2 0.888 81.0 57.4 -61.1 -43.6 -34.9 -44.5 -13.4 398 415 A E H > S+ 0 0 140 -4,-0.4 4,-0.5 -3,-0.2 -1,-0.2 0.921 112.2 42.2 -51.9 -48.4 -35.8 -46.6 -10.4 399 416 A A H >4 S+ 0 0 51 -4,-0.3 3,-1.1 -3,-0.2 4,-0.3 0.895 111.5 56.1 -65.7 -41.7 -32.5 -45.7 -8.7 400 417 A L H >< S+ 0 0 2 -4,-2.3 3,-2.0 1,-0.2 6,-0.2 0.896 99.5 58.9 -57.9 -42.9 -32.8 -42.0 -9.8 401 418 A L H 3< S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.708 101.8 56.1 -64.9 -17.9 -36.2 -41.5 -8.2 402 419 A K T << S+ 0 0 156 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.437 76.5 121.5 -90.6 -2.9 -34.7 -42.5 -4.8 403 420 A E X - 0 0 30 -3,-2.0 3,-1.7 -4,-0.3 4,-0.3 -0.448 65.6-134.7 -64.5 126.5 -32.0 -39.7 -5.0 404 421 A P G > S+ 0 0 100 0, 0.0 3,-2.2 0, 0.0 4,-0.4 0.837 100.6 63.6 -52.3 -37.5 -32.4 -37.4 -1.9 405 422 A V G >> S+ 0 0 19 1,-0.3 4,-2.6 2,-0.2 3,-1.4 0.766 88.2 71.3 -63.9 -21.8 -32.1 -34.2 -3.9 406 423 A L G <4 S+ 0 0 10 -3,-1.7 -1,-0.3 1,-0.3 -53,-0.1 0.603 84.7 68.4 -69.9 -9.8 -35.3 -35.1 -5.8 407 424 A S G <4 S+ 0 0 112 -3,-2.2 -1,-0.3 -4,-0.3 3,-0.2 0.776 112.4 31.4 -72.9 -26.0 -37.2 -34.3 -2.6 408 425 A T T <4 S+ 0 0 85 -3,-1.4 2,-0.8 -4,-0.4 -2,-0.2 0.844 129.2 37.1 -93.7 -47.2 -36.2 -30.7 -3.2 409 426 A F S < S- 0 0 5 -4,-2.6 -1,-0.2 -55,-0.1 -55,-0.2 -0.819 94.6-164.5-108.4 86.3 -36.1 -30.6 -7.0 410 427 A S - 0 0 29 -2,-0.8 -57,-2.5 -57,-0.3 -3,-0.1 -0.489 34.1-150.6 -89.8 141.2 -39.0 -32.9 -7.7 411 428 A P S S+ 0 0 20 0, 0.0 -60,-0.2 0, 0.0 -1,-0.1 0.578 102.5 30.6 -75.5 -10.5 -40.1 -34.8 -10.8 412 429 A D S S+ 0 0 118 -74,-0.1 3,-0.1 -59,-0.1 -60,-0.1 -0.402 77.2 162.5-148.4 68.0 -43.7 -34.5 -9.5 413 430 A P - 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