==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-JUL-10 3NZR . COMPND 2 MOLECULE: 2-DEHYDRO-3-DEOXYPHOSPHOGLUCONATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO FISCHERI; . AUTHOR B.NOCEK,N.MARSHALL,B.FELDMANN,A.JOACHIMIAK,MIDWEST CENTER FO . 980 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 739 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 146 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 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 . 69 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 316 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 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 0 0 0 0 4 0 10 6 0 8 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 18 10 0 16 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 . 7 5 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 4 0 0 0 8 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 S 0 0 106 0, 0.0 88,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.7 20.4 25.9 46.8 2 3 A L + 0 0 34 2,-0.1 2,-0.6 61,-0.1 109,-0.2 0.299 360.0 98.0-113.3 7.6 23.3 26.5 44.3 3 4 A K - 0 0 166 107,-0.1 86,-0.1 87,-0.0 107,-0.1 -0.848 66.7-130.4-108.8 120.6 25.2 23.3 43.9 4 5 A A - 0 0 5 -2,-0.6 2,-1.3 85,-0.3 31,-0.1 -0.334 23.8-120.4 -68.2 146.1 24.5 21.1 40.9 5 6 A N - 0 0 69 27,-0.3 2,-0.4 29,-0.3 -1,-0.1 -0.651 31.8-165.3 -94.0 86.4 24.0 17.5 41.8 6 7 A F > - 0 0 19 -2,-1.3 3,-1.8 6,-0.1 2,-0.3 -0.602 23.4-119.9 -75.8 127.1 26.7 15.6 39.9 7 8 A Y B >> S-A 11 0A 32 4,-2.5 3,-2.1 -2,-0.4 4,-1.5 -0.471 99.6 -6.8 -59.8 119.3 26.3 11.8 39.7 8 9 A K T 34 S- 0 0 142 1,-0.3 -1,-0.3 -2,-0.3 -2,-0.0 0.836 122.8 -75.9 59.0 29.0 29.4 10.3 41.4 9 10 A N T <4 S+ 0 0 113 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.766 128.1 80.9 53.2 30.1 30.7 13.9 41.6 10 11 A R T <4 S+ 0 0 63 -3,-2.1 202,-2.6 1,-0.3 2,-0.4 0.671 82.5 33.0-130.4 -49.9 31.4 13.6 37.8 11 12 A V B < +Ab 7 212A 3 -4,-1.5 -4,-2.5 200,-0.2 2,-0.4 -0.989 45.4 178.3-128.3 128.9 28.5 14.0 35.4 12 13 A C - 0 0 0 200,-2.0 22,-0.2 -2,-0.4 -6,-0.1 -0.992 27.6-133.1-125.5 122.6 25.4 16.2 35.5 13 14 A L E -g 34 0B 2 20,-1.7 22,-2.3 -2,-0.4 2,-0.5 -0.389 12.4-156.3 -70.3 146.5 23.0 16.0 32.5 14 15 A N E +gh 35 215B 0 200,-1.9 202,-2.4 20,-0.2 2,-0.3 -0.971 25.6 156.4-130.6 118.0 21.6 19.3 31.0 15 16 A V E -g 36 0B 0 20,-1.7 22,-3.1 -2,-0.5 2,-0.2 -0.919 40.0-105.8-140.4 153.9 18.4 19.0 29.0 16 17 A L E -g 37 0B 31 200,-0.5 2,-0.4 -2,-0.3 212,-0.2 -0.495 24.9-139.1 -83.5 152.4 15.6 21.4 28.1 17 18 A A - 0 0 17 20,-1.9 3,-0.1 -2,-0.2 210,-0.1 -0.971 7.0-161.6-114.0 131.7 12.2 21.4 29.8 18 19 A G S S- 0 0 41 -2,-0.4 2,-0.3 1,-0.2 209,-0.1 0.541 77.0 -8.6 -81.6 -15.3 9.0 22.0 27.7 19 20 A S S > S- 0 0 37 1,-0.1 4,-2.5 37,-0.0 -1,-0.2 -0.961 77.3 -93.7-171.4 163.7 6.9 22.9 30.8 20 21 A V H > S+ 0 0 45 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.853 126.4 50.8 -54.7 -37.4 7.1 23.0 34.5 21 22 A D H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 107.7 51.9 -72.3 -37.7 5.5 19.6 34.6 22 23 A N H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.913 106.5 55.6 -60.5 -45.1 8.0 18.2 32.1 23 24 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.909 105.7 50.5 -55.1 -47.4 10.7 19.6 34.4 24 25 A A H X S+ 0 0 21 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.916 112.9 46.9 -51.8 -48.9 9.3 17.6 37.4 25 26 A D H X S+ 0 0 68 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.886 112.0 50.2 -65.0 -38.4 9.3 14.4 35.3 26 27 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 6,-0.2 0.937 109.4 51.0 -66.2 -43.4 12.8 15.1 34.0 27 28 A Y H <>S+ 0 0 42 -4,-2.7 5,-2.5 2,-0.2 -2,-0.2 0.938 113.0 45.3 -61.3 -46.3 14.1 15.6 37.6 28 29 A D H ><5S+ 0 0 115 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.936 111.4 53.2 -60.5 -46.6 12.6 12.3 38.8 29 30 A A H 3<5S+ 0 0 22 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.852 111.5 44.2 -61.6 -36.0 13.9 10.4 35.8 30 31 A A T ><5S- 0 0 0 -4,-2.0 3,-2.5 -5,-0.2 -1,-0.3 0.257 108.9-123.1 -88.7 7.2 17.5 11.6 36.3 31 32 A E T < 5S- 0 0 116 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.864 73.5 -57.2 49.0 35.0 17.3 10.9 40.1 32 33 A G T 3 - i 0 67B 34 -2,-0.4 3,-1.9 27,-0.2 29,-0.2 -0.767 8.1-150.1-102.5 126.4 15.6 29.8 27.6 40 41 A S G > S+ 0 0 0 27,-2.8 3,-1.5 -2,-0.5 29,-0.2 0.843 96.2 64.6 -54.9 -37.5 15.7 33.6 28.0 41 42 A K G 3 S+ 0 0 109 27,-1.8 -1,-0.3 1,-0.3 28,-0.1 0.597 88.2 69.1 -65.7 -15.8 14.5 34.1 24.4 42 43 A N G < S+ 0 0 118 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.1 0.228 96.1 66.2 -84.9 9.6 11.2 32.5 25.1 43 44 A Y S < S- 0 0 35 -3,-1.5 3,-0.1 1,-0.1 6,-0.0 -0.981 75.2-135.2-136.6 149.3 10.2 35.4 27.2 44 45 A P S S- 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.706 82.1 -1.6 -76.3 -28.5 9.4 39.1 26.6 45 46 A D S > S- 0 0 71 1,-0.1 4,-1.9 -5,-0.1 5,-0.2 -0.971 75.7 -93.9-157.0 174.5 11.4 40.6 29.4 46 47 A V H > S+ 0 0 25 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.892 118.5 48.7 -60.7 -46.6 13.5 39.9 32.5 47 48 A D H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 109.7 50.7 -68.3 -39.2 10.7 40.0 35.0 48 49 A T H > S+ 0 0 61 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.900 114.2 45.5 -62.1 -42.5 8.4 37.7 33.0 49 50 A A H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.916 110.7 53.5 -67.7 -40.2 11.3 35.2 32.7 50 51 A V H X S+ 0 0 16 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.935 108.8 49.1 -63.8 -43.8 12.3 35.5 36.4 51 52 A E H X S+ 0 0 127 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.912 115.4 43.3 -60.9 -44.0 8.7 34.7 37.6 52 53 A D H >X S+ 0 0 46 -4,-1.7 4,-1.3 1,-0.2 3,-1.3 0.963 109.7 56.0 -68.1 -48.9 8.4 31.6 35.3 53 54 A X H 3X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.3 3,-0.2 0.840 98.3 62.7 -57.3 -29.4 11.9 30.4 36.1 54 55 A K H 3X S+ 0 0 123 -4,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.886 100.1 54.1 -61.0 -36.3 11.0 30.4 39.8 55 56 A K H <>S+ 0 0 25 -4,-2.1 5,-2.4 1,-0.2 3,-1.1 0.910 102.9 58.4 -58.5 -38.0 13.2 26.0 40.4 58 59 A E H 3<5S+ 0 0 153 -4,-1.9 3,-0.4 1,-0.3 -1,-0.2 0.857 109.2 41.4 -60.3 -38.9 10.4 24.8 42.8 59 60 A V T 3<5S+ 0 0 55 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.391 121.3 41.6 -92.7 2.6 10.0 21.4 41.2 60 61 A T T X 5S- 0 0 1 -3,-1.1 3,-1.7 -4,-0.5 -1,-0.2 0.195 108.0-109.2-133.5 14.5 13.7 20.8 40.7 61 62 A N T 3 5S- 0 0 104 -4,-0.5 -3,-0.2 -3,-0.4 -4,-0.1 0.860 83.0 -55.4 50.5 43.2 15.3 21.9 43.9 62 63 A N T 3 S+ 0 0 8 -29,-0.2 3,-2.0 -30,-0.1 6,-0.1 0.199 70.4 19.8 109.7 127.4 18.2 30.4 23.3 70 71 A A T 3 S- 0 0 89 1,-0.3 -31,-0.0 3,-0.0 0, 0.0 0.665 120.6 -77.5 66.5 15.7 18.6 29.7 19.6 71 72 A G T 3 S+ 0 0 56 1,-0.2 -1,-0.3 2,-0.0 0, 0.0 0.795 85.7 159.3 63.5 29.0 22.4 30.3 20.0 72 73 A D X - 0 0 25 -3,-2.0 3,-1.7 1,-0.2 -1,-0.2 -0.737 33.6-165.3 -93.1 112.6 21.7 34.0 20.1 73 74 A P G > S+ 0 0 11 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.745 83.7 75.4 -67.0 -21.2 24.5 36.1 21.7 74 75 A N G 3 S+ 0 0 65 1,-0.3 4,-0.3 57,-0.1 3,-0.2 0.526 84.9 64.8 -69.7 1.3 22.2 39.1 21.9 75 76 A Q G <> S+ 0 0 28 -3,-1.7 4,-2.3 1,-0.1 -1,-0.3 0.393 75.2 99.9 -92.4 0.3 20.5 37.3 24.8 76 77 A S H <> S+ 0 0 11 -3,-2.0 4,-1.9 1,-0.2 -1,-0.1 0.920 81.5 43.3 -58.9 -50.4 23.7 37.6 26.9 77 78 A X H > S+ 0 0 109 -4,-0.2 4,-2.7 1,-0.2 5,-0.3 0.900 112.9 53.3 -65.7 -36.3 22.7 40.6 29.0 78 79 A X H > S+ 0 0 53 -4,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.911 107.2 51.7 -65.2 -37.8 19.3 39.3 29.6 79 80 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.909 110.6 48.6 -62.7 -39.1 20.7 36.1 30.9 80 81 A S H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.928 113.9 44.9 -66.0 -46.5 22.9 37.9 33.3 81 82 A L H X S+ 0 0 62 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.902 115.2 48.9 -67.9 -41.8 20.1 40.1 34.6 82 83 A I H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.3 3,-0.4 0.942 111.0 49.6 -56.6 -49.4 17.7 37.1 34.9 83 84 A S H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.858 100.4 64.8 -63.2 -36.5 20.3 35.0 36.7 84 85 A Q H < S+ 0 0 69 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.935 115.7 30.0 -47.4 -49.2 21.0 37.8 39.1 85 86 A H H < S+ 0 0 107 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.825 122.1 48.9 -86.6 -33.2 17.3 37.4 40.4 86 87 A V H < S- 0 0 14 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.836 82.1-157.3 -74.8 -33.2 16.8 33.7 39.8 87 88 A Q < - 0 0 61 -4,-2.8 -3,-0.1 -5,-0.2 -4,-0.1 0.971 26.8-176.8 49.7 60.7 20.2 32.5 41.4 88 89 A P - 0 0 1 0, 0.0 -25,-0.1 0, 0.0 -23,-0.1 -0.320 40.2-116.7 -79.4 168.8 20.2 29.2 39.4 89 90 A Q S S+ 0 0 8 -27,-1.2 22,-2.5 -25,-0.5 2,-0.4 0.736 98.7 31.3 -68.8 -28.1 22.6 26.4 39.7 90 91 A H E -jk 65 111B 0 -26,-1.7 -24,-2.4 20,-0.2 2,-0.4 -1.000 59.1-172.0-145.3 133.3 23.7 27.0 36.1 91 92 A I E -jk 66 112B 0 20,-2.6 22,-2.4 -2,-0.4 2,-0.4 -0.996 15.3-146.3-123.9 132.0 24.1 29.9 33.7 92 93 A N + 0 0 2 -26,-2.6 2,-0.3 -2,-0.4 22,-0.1 -0.832 29.4 172.3 -96.2 133.2 25.0 29.7 30.0 93 94 A Q - 0 0 0 -2,-0.4 22,-1.6 20,-0.1 2,-0.2 -0.966 34.0-123.3-139.5 153.4 27.1 32.5 28.6 94 95 A V B >> -c 115 0A 2 -2,-0.3 3,-2.5 20,-0.2 4,-0.8 -0.555 49.5 -95.3 -81.1 164.6 28.9 33.7 25.6 95 96 A F G >4 S+ 0 0 0 20,-0.6 3,-0.8 1,-0.3 4,-0.4 0.869 124.4 48.2 -53.3 -44.7 32.6 34.5 26.2 96 97 A T G 34 S+ 0 0 4 1,-0.2 -1,-0.3 31,-0.1 4,-0.2 0.385 110.1 52.6 -76.6 -2.4 32.0 38.2 26.7 97 98 A G G <> S+ 0 0 1 -3,-2.5 4,-2.3 2,-0.1 -1,-0.2 0.485 81.2 90.8-111.2 -6.6 29.2 37.6 29.2 98 99 A V H S+ 0 0 2 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.870 112.7 52.7 -68.9 -41.6 32.3 37.9 33.9 100 101 A T H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.920 110.6 47.2 -59.5 -47.0 29.1 40.0 33.9 101 102 A S H X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.901 112.7 49.4 -60.0 -43.1 27.1 37.0 34.9 102 103 A R H X S+ 0 0 24 -4,-2.4 4,-1.3 51,-0.3 5,-0.4 0.896 112.6 48.4 -62.4 -39.8 29.5 36.0 37.7 103 104 A A H < S+ 0 0 18 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.963 114.8 42.2 -69.3 -47.8 29.5 39.6 39.0 104 105 A L H < S+ 0 0 34 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.735 107.1 62.2 -75.1 -20.5 25.7 40.0 39.1 105 106 A A H < S- 0 0 5 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.854 93.0-153.4 -64.8 -36.1 25.3 36.5 40.5 106 107 A G < + 0 0 65 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.1 0.574 59.2 68.0 74.2 12.0 27.2 37.7 43.4 107 108 A Q S S- 0 0 37 -5,-0.4 -1,-0.1 3,-0.1 3,-0.1 -0.965 74.9-127.2-152.7 165.6 28.6 34.3 44.5 108 109 A D S S+ 0 0 139 -2,-0.3 -2,-0.0 1,-0.1 -6,-0.0 0.291 90.1 80.2 -98.6 12.8 31.0 31.7 43.3 109 110 A K + 0 0 146 2,-0.1 -1,-0.1 -106,-0.0 3,-0.0 0.898 68.0 85.9 -89.5 -43.1 28.6 28.7 43.5 110 111 A S S S- 0 0 0 -3,-0.1 2,-0.5 1,-0.1 -20,-0.2 -0.358 84.0-119.3 -56.4 136.6 26.6 29.0 40.4 111 112 A I E -k 90 0B 6 -22,-2.5 -20,-2.6 -109,-0.2 2,-0.6 -0.687 28.8-167.3 -78.1 121.7 28.2 27.3 37.4 112 113 A V E -k 91 0B 0 -2,-0.5 44,-2.9 42,-0.2 45,-1.2 -0.956 7.3-162.0-111.8 113.8 28.9 30.0 34.7 113 114 A N E - d 0 157A 0 -22,-2.4 2,-0.4 -2,-0.6 45,-0.2 -0.404 5.6-145.8 -87.5 161.9 29.9 28.4 31.3 114 115 A G E - d 0 158A 0 43,-1.2 45,-2.5 -2,-0.1 2,-0.4 -0.971 15.0-127.4-132.7 127.7 31.6 30.2 28.4 115 116 A L E +cd 94 159A 21 -22,-1.6 -20,-0.6 -2,-0.4 2,-0.3 -0.492 35.6 161.3 -79.9 118.1 30.9 29.4 24.7 116 117 A I E - d 0 160A 0 43,-2.6 45,-2.1 -2,-0.4 11,-0.2 -0.966 21.8-145.4-132.4 155.2 33.9 28.7 22.6 117 118 A S B -M 126 0C 15 9,-1.8 9,-2.5 -2,-0.3 43,-0.1 -0.890 16.9 -97.9-128.8 160.3 33.8 27.0 19.3 118 119 A P - 0 0 27 0, 0.0 7,-0.1 0, 0.0 4,-0.1 -0.174 25.3-173.1 -71.8 158.9 35.7 24.7 17.0 119 120 A T - 0 0 44 5,-0.4 6,-0.1 2,-0.2 3,-0.1 0.409 49.1-101.4-128.1 -9.4 37.8 26.1 14.3 120 121 A G S S+ 0 0 63 4,-0.2 2,-0.5 1,-0.2 5,-0.1 0.268 98.3 96.0 98.6 -10.6 39.0 23.2 12.2 121 122 A T S > S- 0 0 81 3,-0.3 3,-1.9 50,-0.0 -2,-0.2 -0.972 80.1-122.6-122.4 119.3 42.4 23.3 13.8 122 123 A V T 3 S+ 0 0 85 -2,-0.5 49,-0.1 1,-0.3 3,-0.1 -0.341 98.3 18.1 -57.3 126.5 43.1 21.1 16.8 123 124 A G T 3 S+ 0 0 17 48,-0.3 20,-2.3 1,-0.2 2,-0.4 0.334 104.5 98.6 91.2 -7.7 44.1 23.2 19.8 124 125 A X E < - N 0 142C 58 -3,-1.9 -5,-0.4 18,-0.2 2,-0.3 -0.945 50.6-172.6-114.4 139.7 42.7 26.5 18.5 125 126 A V E - N 0 141C 1 16,-3.1 16,-3.0 -2,-0.4 2,-0.5 -0.950 24.6-123.2-133.9 149.6 39.3 27.9 19.5 126 127 A K E +MN 117 140C 41 -9,-2.5 -9,-1.8 -2,-0.3 14,-0.2 -0.781 29.7 168.7 -91.2 126.3 37.0 30.7 18.5 127 128 A I + 0 0 0 12,-2.5 2,-1.8 -2,-0.5 3,-0.2 0.363 49.5 98.5-119.3 -1.4 36.2 33.1 21.4 128 129 A S + 0 0 0 11,-0.6 8,-0.2 1,-0.2 -1,-0.1 -0.453 45.0 130.9 -85.5 63.0 34.5 36.1 19.6 129 130 A T + 0 0 12 -2,-1.8 -1,-0.2 -14,-0.3 -14,-0.1 0.181 36.8 105.8-103.9 13.1 31.1 34.7 20.5 130 131 A G S > S- 0 0 0 -3,-0.2 4,-2.2 -36,-0.1 5,-0.2 -0.245 86.3 -86.5 -91.1-178.4 29.5 37.9 21.9 131 132 A P T 4 S+ 0 0 24 0, 0.0 4,-0.2 0, 0.0 -57,-0.1 0.939 123.6 18.8 -60.6 -55.6 26.9 40.2 20.5 132 133 A L T >4 S+ 0 0 37 262,-0.3 3,-1.5 1,-0.1 4,-0.2 0.884 123.9 57.6 -77.3 -39.5 29.2 42.6 18.5 133 134 A S G >4 S+ 0 0 0 261,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.781 94.8 65.3 -67.4 -28.5 32.2 40.3 18.4 134 135 A S G 3< S+ 0 0 14 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.680 102.9 49.8 -62.2 -22.8 30.3 37.5 16.6 135 136 A R G < S+ 0 0 67 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.369 102.4 80.0 -90.8 -4.7 29.9 39.9 13.7 136 137 A S S < S- 0 0 27 -3,-1.4 3,-0.1 -8,-0.2 -8,-0.1 -0.533 100.7 -68.0 -98.4 169.0 33.7 40.7 13.6 137 138 A E S S- 0 0 131 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.259 73.1 -87.9 -52.2 139.4 36.6 38.7 12.1 138 139 A D - 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