==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-MAR-10 3M5K . COMPND 2 MOLECULE: PUTATIVE NADH DEHYDROGENASE/NAD(P)H NITROREDUCTAS . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 336 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13985.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 14.9 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 0.6 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 . 21 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 2 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 PARALLEL BRIDGES PER LADDER . 2 4 0 0 0 2 0 2 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 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 27 A E 0 0 176 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.9 90.9 88.8 41.6 2 28 A N > - 0 0 35 1,-0.1 4,-1.8 2,-0.0 5,-0.1 -0.915 360.0-174.3-124.2 100.1 91.6 89.5 45.3 3 29 A Q H > S+ 0 0 60 -2,-0.6 4,-2.1 1,-0.2 -1,-0.1 0.821 84.3 57.1 -65.5 -34.5 88.3 89.5 47.3 4 30 A T H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.946 108.3 46.2 -58.7 -51.5 90.1 90.7 50.5 5 31 A L H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.891 110.7 54.3 -58.9 -39.6 91.5 93.8 48.8 6 32 A E H X S+ 0 0 84 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.903 109.0 47.7 -61.8 -42.1 88.0 94.5 47.3 7 33 A T H X S+ 0 0 19 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.941 111.5 51.1 -63.2 -48.5 86.4 94.4 50.7 8 34 A I H < S+ 0 0 0 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.920 114.4 43.1 -53.0 -46.8 89.1 96.7 52.1 9 35 A L H < S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.764 117.0 46.5 -78.1 -20.1 88.6 99.2 49.3 10 36 A N H < S+ 0 0 72 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.562 81.6 116.5 -97.0 -11.2 84.7 99.0 49.4 11 37 A R < + 0 0 14 -4,-1.5 144,-0.4 -3,-0.3 2,-0.3 -0.313 39.2 169.2 -55.4 136.7 84.3 99.3 53.2 12 38 A K - 0 0 31 142,-0.1 100,-0.5 90,-0.1 2,-0.4 -0.977 42.5 -93.6-144.7 160.7 82.4 102.4 54.3 13 39 A S - 0 0 25 -2,-0.3 2,-0.5 98,-0.1 100,-0.3 -0.617 39.9-161.4 -72.2 124.6 80.8 103.8 57.5 14 40 A V + 0 0 2 98,-2.2 3,-0.1 -2,-0.4 97,-0.0 -0.974 19.8 169.0-114.1 124.2 77.1 102.8 57.5 15 41 A R + 0 0 132 -2,-0.5 2,-0.4 1,-0.1 57,-0.1 0.321 59.5 65.0-117.6 3.4 74.9 104.9 59.8 16 42 A K - 0 0 62 134,-0.1 133,-1.6 130,-0.1 134,-0.4 -1.000 63.8-175.2-134.3 130.3 71.4 103.8 58.7 17 43 A Y B -A 148 0A 11 -2,-0.4 2,-0.1 55,-0.3 129,-0.0 -0.854 29.2-106.3-127.5 154.2 70.0 100.2 59.1 18 44 A K - 0 0 88 129,-2.8 129,-0.3 -2,-0.3 131,-0.1 -0.367 42.7-110.7 -65.7 159.9 67.1 98.0 58.3 19 45 A D S S+ 0 0 120 -2,-0.1 -1,-0.1 127,-0.1 55,-0.0 0.809 85.4 101.7 -67.9 -27.8 64.9 97.2 61.3 20 46 A R S S- 0 0 121 1,-0.1 127,-0.5 53,-0.0 54,-0.2 -0.225 74.0-114.6 -68.8 142.9 65.8 93.6 61.4 21 47 A P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.264 29.2-109.1 -68.8 158.4 68.3 92.2 64.0 22 48 A V - 0 0 11 123,-0.1 5,-0.1 1,-0.1 123,-0.0 -0.765 41.2-102.9 -88.4 135.8 71.6 90.7 63.0 23 49 A E > - 0 0 95 -2,-0.4 4,-2.1 1,-0.1 3,-0.4 -0.227 22.3-124.1 -58.5 142.8 71.9 86.9 63.5 24 50 A K H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.809 111.2 58.0 -60.2 -31.2 73.9 85.7 66.5 25 51 A E H > S+ 0 0 62 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.887 107.1 47.5 -67.2 -39.8 76.1 83.6 64.2 26 52 A K H > S+ 0 0 52 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.906 110.2 51.7 -68.0 -42.2 77.1 86.8 62.3 27 53 A I H X S+ 0 0 12 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.912 108.7 52.2 -57.1 -42.7 77.8 88.7 65.5 28 54 A D H X S+ 0 0 51 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.879 107.5 51.2 -65.7 -35.4 80.0 85.9 66.7 29 55 A K H X S+ 0 0 103 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.847 106.9 54.6 -67.9 -35.3 82.0 86.0 63.4 30 56 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.913 111.4 44.8 -60.9 -43.4 82.5 89.7 63.9 31 57 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.934 111.4 51.6 -66.5 -51.2 83.9 89.1 67.3 32 58 A R H X S+ 0 0 81 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.866 108.4 53.4 -55.8 -38.9 86.1 86.2 66.1 33 59 A A H >< S+ 0 0 1 -4,-2.2 3,-1.1 2,-0.2 -1,-0.2 0.954 109.3 48.2 -59.9 -50.9 87.5 88.5 63.4 34 60 A G H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.902 107.2 55.5 -53.5 -43.6 88.4 91.2 66.0 35 61 A X H 3< S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.677 95.0 68.9 -67.7 -18.1 90.1 88.6 68.2 36 62 A A T << S+ 0 0 9 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.455 76.4 119.7 -79.3 -3.1 92.3 87.6 65.2 37 63 A A S < S- 0 0 0 -3,-1.6 2,-0.1 -4,-0.2 60,-0.1 -0.156 73.6-102.1 -55.8 156.1 94.2 91.0 65.3 38 64 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 59,-0.1 -0.397 41.1-158.9 -70.0 164.7 97.9 91.2 65.9 39 65 A S > - 0 0 20 -2,-0.1 3,-2.6 244,-0.1 2,-0.1 -0.978 24.6-103.3-154.2 128.8 98.8 92.2 69.5 40 66 A S G > S- 0 0 35 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 -0.363 109.1 -9.1 -56.1 124.8 101.9 93.7 71.1 41 67 A R G 3 S- 0 0 119 1,-0.3 -1,-0.3 -2,-0.1 0, 0.0 0.742 116.4 -84.7 49.7 31.3 103.7 90.9 72.9 42 68 A D G < S+ 0 0 50 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.811 86.6 145.3 42.3 44.6 100.6 88.8 72.2 43 69 A R < - 0 0 138 -3,-1.6 -2,-0.1 42,-0.0 -1,-0.1 0.835 43.2-151.4 -74.9 -33.3 98.9 90.1 75.3 44 70 A R + 0 0 67 -4,-0.2 -5,-0.1 1,-0.1 42,-0.0 0.960 23.3 174.8 59.7 57.3 95.4 90.1 73.7 45 71 A P + 0 0 0 0, 0.0 37,-2.6 0, 0.0 2,-0.2 0.246 32.4 117.3 -84.9 15.6 94.1 93.0 75.8 46 72 A W E -B 81 0B 0 35,-0.2 2,-0.3 -11,-0.1 35,-0.2 -0.481 39.2-173.1 -86.9 153.4 90.7 93.3 74.1 47 73 A E E -B 80 0B 10 33,-1.9 33,-2.9 -2,-0.2 2,-0.5 -0.983 12.1-150.7-142.3 135.2 87.2 92.8 75.5 48 74 A F E -Bc 79 332B 0 283,-3.0 285,-2.6 -2,-0.3 2,-0.6 -0.941 3.9-161.8-115.5 124.6 84.0 92.9 73.4 49 75 A I E -Bc 78 333B 0 29,-2.5 29,-2.6 -2,-0.5 2,-0.7 -0.922 6.0-156.8-106.9 117.6 80.6 94.1 74.8 50 76 A I E -Bc 77 334B 16 283,-3.1 285,-3.4 -2,-0.6 2,-0.6 -0.837 15.4-162.7 -90.4 117.6 77.6 93.0 72.7 51 77 A V E +B 76 0B 0 25,-3.1 25,-1.6 -2,-0.7 283,-0.1 -0.915 33.8 145.2-113.3 112.6 74.9 95.5 73.5 52 78 A T + 0 0 77 -2,-0.6 2,-0.3 23,-0.2 -1,-0.1 0.469 35.8 117.5-115.2 -11.6 71.3 94.6 72.7 53 79 A D > - 0 0 75 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.426 56.4-149.3 -65.6 118.1 69.5 96.2 75.7 54 80 A R H > S+ 0 0 87 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.891 94.4 51.4 -54.7 -46.5 67.2 98.9 74.3 55 81 A K H > S+ 0 0 145 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.923 112.2 46.0 -60.4 -45.8 67.5 101.2 77.4 56 82 A A H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.921 113.7 49.1 -64.7 -42.3 71.3 101.1 77.3 57 83 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.939 114.7 44.5 -63.3 -45.8 71.5 101.7 73.6 58 84 A D H X S+ 0 0 40 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.872 112.0 51.7 -66.2 -38.7 69.0 104.7 73.8 59 85 A T H X S+ 0 0 34 -4,-2.5 4,-0.8 -5,-0.2 -2,-0.2 0.925 112.0 46.8 -67.2 -44.4 70.8 106.2 76.9 60 86 A X H >X S+ 0 0 0 -4,-2.6 3,-1.2 -5,-0.2 4,-0.9 0.947 110.2 53.2 -60.2 -47.3 74.2 106.0 75.1 61 87 A A H >< S+ 0 0 1 -4,-2.6 3,-0.9 1,-0.2 6,-0.3 0.913 108.6 50.4 -48.4 -46.1 72.6 107.6 71.9 62 88 A E H 3< S+ 0 0 114 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.593 115.9 42.0 -76.7 -12.1 71.2 110.5 74.0 63 89 A G H << S+ 0 0 25 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.398 102.8 71.8-109.6 -1.4 74.7 111.1 75.6 64 90 A L X< - 0 0 1 -4,-0.9 3,-2.3 -3,-0.9 -1,-0.1 -0.872 61.0-162.9-121.9 94.5 76.9 110.7 72.5 65 91 A P T 3 S+ 0 0 61 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.788 92.8 39.3 -39.7 -38.8 76.6 113.6 70.0 66 92 A F T 3 S+ 0 0 146 1,-0.2 3,-0.1 50,-0.1 50,-0.1 0.285 111.5 57.9-105.6 21.1 78.2 111.6 67.2 67 93 A A X + 0 0 3 -3,-2.3 3,-1.7 -6,-0.3 -1,-0.2 -0.105 57.2 129.3-133.9 37.2 76.5 108.3 67.9 68 94 A R G > + 0 0 128 -3,-0.4 3,-1.8 1,-0.3 4,-0.2 0.758 61.3 76.8 -68.6 -21.2 72.9 109.2 67.7 69 95 A X G > S+ 0 0 21 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.628 70.1 85.0 -63.5 -15.2 72.3 106.2 65.3 70 96 A L G X S+ 0 0 0 -3,-1.7 3,-1.0 1,-0.3 -1,-0.3 0.787 83.2 60.9 -55.7 -28.3 72.5 103.9 68.4 71 97 A K G < S+ 0 0 82 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.722 103.5 51.5 -68.5 -21.2 68.7 104.7 68.7 72 98 A E G < S+ 0 0 135 -3,-1.9 -55,-0.3 -4,-0.2 2,-0.3 0.076 100.4 69.2-109.9 19.7 68.2 103.2 65.3 73 99 A T < - 0 0 6 -3,-1.0 73,-0.1 -57,-0.1 3,-0.1 -0.948 62.9-146.1-132.0 159.5 69.9 99.8 65.7 74 100 A R S S+ 0 0 112 -2,-0.3 2,-0.3 71,-0.3 72,-0.1 0.498 85.0 32.6 -95.5 -9.0 69.1 96.7 67.7 75 101 A Q E + D 0 145B 9 70,-0.6 70,-2.1 -18,-0.0 2,-0.3 -0.995 54.3 171.6-153.6 143.8 72.8 95.9 68.3 76 102 A A E -BD 51 144B 0 -25,-1.6 -25,-3.1 -2,-0.3 2,-0.5 -0.984 21.6-139.5-143.6 153.4 76.2 97.4 68.8 77 103 A I E -BD 50 143B 1 66,-2.5 66,-2.6 -2,-0.3 2,-0.6 -0.967 10.4-155.6-117.2 128.6 79.6 96.1 69.8 78 104 A V E -BD 49 142B 0 -29,-2.6 -29,-2.5 -2,-0.5 2,-0.6 -0.912 8.6-152.3-104.0 114.2 81.9 98.1 72.2 79 105 A V E -BD 48 141B 0 -2,-0.6 61,-2.9 62,-0.6 62,-1.3 -0.825 21.4-179.3 -89.2 125.9 85.6 97.3 71.8 80 106 A C E -BD 47 139B 0 -33,-2.9 -33,-1.9 -2,-0.6 2,-0.4 -0.849 18.8-140.2-122.8 155.8 87.5 97.8 75.0 81 107 A G E -BD 46 138B 0 57,-2.6 57,-3.2 -2,-0.3 2,-0.8 -0.918 15.2-131.7-117.8 142.3 91.1 97.5 76.2 82 108 A D E > - D 0 137B 11 -37,-2.6 4,-1.9 -2,-0.4 55,-0.2 -0.844 17.1-164.8 -89.5 111.1 92.4 96.2 79.4 83 109 A T T 4 S+ 0 0 43 53,-2.5 -1,-0.1 -2,-0.8 54,-0.1 0.631 86.7 56.4 -79.7 -14.0 94.9 98.8 80.6 84 110 A I T 4 S+ 0 0 129 52,-0.6 3,-0.4 2,-0.2 -1,-0.2 0.874 108.4 47.1 -75.7 -41.6 96.5 96.4 83.1 85 111 A K T 4 S+ 0 0 87 1,-0.2 -2,-0.2 -3,-0.2 2,-0.1 0.863 137.2 4.2 -68.7 -37.5 97.3 93.8 80.4 86 112 A S >X + 0 0 12 -4,-1.9 4,-2.1 -41,-0.1 3,-1.0 -0.543 63.2 170.0-151.2 80.4 98.8 96.4 78.0 87 113 A S T 34 S+ 0 0 75 -3,-0.4 4,-0.1 1,-0.2 -1,-0.1 0.818 86.3 38.1 -68.8 -25.2 99.0 99.9 79.3 88 114 A N T 34 S+ 0 0 79 1,-0.1 -1,-0.2 2,-0.1 -5,-0.1 0.340 128.9 25.9-104.3 3.2 101.2 101.1 76.3 89 115 A A T X> S+ 0 0 4 -3,-1.0 4,-2.6 -49,-0.1 3,-1.3 0.483 82.4 99.3-141.8 -5.8 99.5 99.1 73.4 90 116 A W H 3X S+ 0 0 12 -4,-2.1 4,-3.0 1,-0.3 5,-0.2 0.879 88.1 53.5 -56.0 -39.6 95.9 98.3 74.1 91 117 A F H 3> S+ 0 0 18 -5,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.724 112.9 44.1 -70.0 -21.0 94.7 101.3 72.0 92 118 A L H <> S+ 0 0 7 -3,-1.3 4,-2.3 2,-0.2 3,-0.3 0.936 116.3 44.6 -82.4 -55.7 96.8 100.0 69.0 93 119 A D H X S+ 0 0 10 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.885 115.8 48.4 -51.6 -48.0 95.8 96.3 69.4 94 120 A C H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.3 -1,-0.2 0.791 107.8 54.0 -72.7 -25.9 92.1 97.3 69.8 95 121 A S H X S+ 0 0 0 -4,-0.6 4,-2.1 -3,-0.3 -1,-0.2 0.903 110.4 47.5 -69.3 -41.3 92.2 99.6 66.8 96 122 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.912 112.3 49.9 -63.0 -43.4 93.5 96.7 64.7 97 123 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.924 109.1 52.5 -57.8 -46.9 90.8 94.5 66.2 98 124 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.906 107.8 50.7 -55.3 -47.7 88.2 97.2 65.4 99 125 A Q H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.907 108.2 51.8 -61.9 -42.1 89.4 97.3 61.7 100 126 A N H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.897 110.2 50.9 -54.6 -41.6 89.1 93.5 61.4 101 127 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.932 109.5 48.7 -66.4 -44.8 85.5 93.7 62.8 102 128 A L H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.875 113.5 46.9 -63.8 -39.0 84.5 96.4 60.3 103 129 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.906 110.0 53.2 -69.0 -43.4 86.0 94.4 57.4 104 130 A A H X S+ 0 0 0 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.929 109.5 49.9 -53.2 -48.5 84.2 91.3 58.6 105 131 A A H ><>S+ 0 0 1 -4,-2.6 5,-2.6 1,-0.2 3,-1.4 0.958 110.5 48.0 -55.3 -56.3 80.9 93.2 58.6 106 132 A E H ><5S+ 0 0 40 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.872 109.2 55.5 -51.0 -41.0 81.4 94.5 55.1 107 133 A S H 3<5S+ 0 0 28 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.690 108.3 47.4 -68.7 -20.3 82.3 91.0 54.0 108 134 A X T <<5S- 0 0 21 -3,-1.4 -1,-0.3 -4,-1.0 -2,-0.2 0.182 122.2-100.2-106.6 13.7 79.0 89.6 55.3 109 135 A G T < 5S+ 0 0 45 -3,-1.3 -3,-0.2 1,-0.3 2,-0.2 0.658 81.6 132.0 74.6 17.8 76.7 92.3 53.8 110 136 A L < - 0 0 4 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.3 -0.556 50.3-135.0 -95.5 163.6 76.5 94.2 57.1 111 137 A G E +E 146 0B 0 35,-3.5 35,-2.0 -2,-0.2 2,-0.3 -0.916 29.8 162.5-114.6 146.2 76.9 97.9 57.7 112 138 A A E -E 145 0B 8 -100,-0.5 -98,-2.2 -2,-0.4 2,-0.3 -0.971 20.1-156.6-156.0 160.9 78.9 99.3 60.7 113 139 A V - 0 0 2 31,-1.2 2,-0.7 -2,-0.3 -100,-0.1 -0.988 20.3-129.3-146.9 134.0 80.5 102.5 61.8 114 140 A W - 0 0 43 -2,-0.3 2,-0.5 29,-0.2 29,-0.2 -0.775 27.7-171.4 -79.8 114.5 83.3 103.2 64.3 115 141 A T E -F 142 0B 9 27,-1.9 27,-2.4 -2,-0.7 -48,-0.1 -0.961 24.0-118.5-111.0 129.6 82.2 105.8 66.8 116 142 A A E +F 141 0B 20 -2,-0.5 25,-0.3 25,-0.2 -50,-0.1 -0.313 42.6 156.2 -71.4 143.5 84.8 107.2 69.1 117 143 A V > + 0 0 0 23,-2.2 3,-2.2 1,-0.7 7,-0.4 0.426 52.8 78.3-117.4 -79.6 84.7 106.9 72.9 118 144 A Y T 3 S+ 0 0 50 21,-1.3 -1,-0.7 1,-0.3 20,-0.0 -0.386 87.9 31.0 -54.3 141.2 88.4 107.1 74.0 119 145 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 21,-0.1 -0.915 101.3 87.5 -94.9 19.9 90.1 109.6 74.2 120 146 A Y <> - 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