==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-MAY-07 2YYY . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR A.D.MALAY,Y.BESSHO,B.PADMANABHAN,S.YOKOYAMA,RIKEN STRUCTURAL . 684 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 8.8 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 . 2 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 . 2 0.3 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 . 52 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 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 1 0 0 0 6 1 3 4 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 8 4 2 0 0 2 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 . 0 4 2 0 0 0 0 2 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 . 0 0 0 0 0 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 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 P 0 0 106 0, 0.0 25,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 155.7 39.4 50.4 52.1 2 3 A A E -a 26 0A 10 23,-2.3 25,-2.5 1,-0.1 2,-0.8 -0.448 360.0-129.9 -58.2 135.7 39.4 47.1 53.9 3 4 A K E -a 27 0A 78 23,-0.2 79,-2.5 -2,-0.2 80,-1.5 -0.814 29.3-170.3 -97.1 107.6 42.9 45.7 54.2 4 5 A V E -ab 28 83A 0 23,-3.1 25,-2.3 -2,-0.8 26,-0.8 -0.889 11.0-160.1-107.6 130.0 42.8 42.1 53.0 5 6 A L E -ab 30 84A 0 78,-2.2 80,-3.0 -2,-0.5 2,-0.7 -0.914 9.4-149.3-104.8 129.3 45.6 39.6 53.4 6 7 A I E -ab 31 85A 0 24,-2.5 26,-1.3 -2,-0.5 2,-1.0 -0.899 10.6-167.6 -97.2 110.0 45.6 36.5 51.1 7 8 A N E S+ b 0 86A 1 78,-2.3 80,-3.4 -2,-0.7 81,-0.4 -0.806 73.0 27.0-101.2 92.2 47.2 33.6 53.0 8 9 A G - 0 0 15 -2,-1.0 2,-2.0 24,-0.4 5,-0.4 0.623 68.6-152.7 117.0 84.8 47.8 31.0 50.3 9 10 A Y + 0 0 5 23,-3.2 34,-0.1 4,-0.2 2,-0.1 -0.459 55.6 119.9 -80.4 65.4 48.1 32.3 46.8 10 11 A G S > S- 0 0 25 -2,-2.0 4,-2.9 77,-0.2 5,-0.5 -0.100 83.8 -50.3-114.1-152.5 46.8 29.1 45.2 11 12 A S H > S+ 0 0 32 1,-0.2 4,-0.6 2,-0.2 -2,-0.0 0.932 143.5 26.9 -55.7 -47.5 43.8 28.3 42.9 12 13 A I H >> S+ 0 0 36 75,-0.2 4,-2.6 2,-0.1 3,-0.5 0.950 122.0 54.3 -71.8 -53.5 41.4 30.0 45.2 13 14 A G H 3> S+ 0 0 0 -5,-0.4 4,-2.5 74,-0.3 -4,-0.2 0.868 106.0 49.7 -51.7 -47.4 43.9 32.5 46.7 14 15 A K H 3X S+ 0 0 32 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.842 113.3 48.0 -68.0 -30.8 45.2 34.0 43.4 15 16 A R H < S+ 0 0 0 -4,-2.9 3,-1.3 1,-0.2 6,-0.3 0.929 109.1 54.1 -61.5 -47.9 39.6 42.0 45.9 21 22 A S H 3< S+ 0 0 61 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.839 102.9 58.1 -55.7 -33.7 41.8 44.3 43.8 22 23 A M H 3< S+ 0 0 83 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.693 90.9 89.7 -70.0 -22.4 38.8 44.9 41.4 23 24 A Q S << S- 0 0 10 -3,-1.3 3,-0.3 -4,-0.6 312,-0.1 -0.436 71.9-142.4 -73.6 154.6 36.6 46.2 44.3 24 25 A D S S+ 0 0 125 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 0.573 96.7 49.1 -90.1 -6.7 36.5 49.9 45.1 25 26 A D S S+ 0 0 33 -5,-0.1 -23,-2.3 -24,-0.1 2,-0.3 0.167 107.8 43.7-121.6 17.3 36.3 49.3 48.9 26 27 A M E -a 2 0A 7 -3,-0.3 2,-0.3 -6,-0.3 -23,-0.2 -0.978 57.1-165.7-154.3 161.8 39.1 46.8 49.6 27 28 A E E -a 3 0A 91 -25,-2.5 -23,-3.1 -2,-0.3 2,-0.6 -0.986 27.6-111.7-150.7 153.8 42.7 46.2 48.7 28 29 A V E -a 4 0A 25 -2,-0.3 21,-0.2 -25,-0.2 -23,-0.2 -0.808 24.3-177.0 -91.2 118.5 45.2 43.4 49.0 29 30 A I E - 0 0 23 -25,-2.3 2,-0.3 -2,-0.6 -24,-0.2 0.556 69.0 -18.0 -91.5 -8.8 48.0 44.2 51.5 30 31 A G E -a 5 0A 0 -26,-0.8 -24,-2.5 18,-0.0 2,-0.3 -0.909 51.5-147.9 177.9 155.7 49.9 41.0 50.8 31 32 A V E -ac 6 50A 0 18,-2.3 20,-2.6 -2,-0.3 2,-0.3 -0.946 22.8-141.3-129.3 155.4 49.7 37.5 49.3 32 33 A T E + c 0 51A 0 -26,-1.3 -23,-3.2 -2,-0.3 -24,-0.4 -0.907 19.0 173.7-125.7 153.0 51.6 34.4 50.5 33 34 A K E - c 0 52A 27 18,-1.5 20,-2.5 -2,-0.3 21,-0.4 -0.938 23.6-155.4-139.7 158.9 53.4 31.4 49.1 34 35 A T S S+ 0 0 49 -2,-0.3 -1,-0.1 18,-0.2 18,-0.1 0.626 82.1 58.1-106.0 -23.9 55.5 28.6 50.5 35 36 A K S S- 0 0 134 27,-0.0 2,-2.1 28,-0.0 5,-0.3 -0.938 76.8-133.6-112.1 133.8 57.4 27.8 47.2 36 37 A P + 0 0 33 0, 0.0 2,-0.1 0, 0.0 32,-0.0 -0.426 61.9 134.6 -76.0 65.3 59.5 30.2 45.1 37 38 A D S > S- 0 0 51 -2,-2.1 4,-2.1 1,-0.0 3,-0.3 -0.264 75.1 -79.4-111.5-172.1 57.9 29.1 41.8 38 39 A F H > S+ 0 0 145 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.757 128.0 56.4 -65.8 -22.1 56.4 30.8 38.7 39 40 A E H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.882 105.5 49.7 -76.1 -37.5 53.2 31.6 40.6 40 41 A A H > S+ 0 0 0 -3,-0.3 4,-1.7 -5,-0.3 -2,-0.2 0.924 112.3 49.6 -61.4 -42.2 55.2 33.4 43.3 41 42 A R H X S+ 0 0 109 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.925 108.3 52.6 -63.0 -44.0 56.9 35.3 40.5 42 43 A L H X S+ 0 0 84 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.902 104.3 56.4 -59.7 -40.3 53.6 36.1 38.8 43 44 A A H <>S+ 0 0 0 -4,-2.1 5,-2.0 2,-0.2 4,-0.4 0.928 110.1 45.2 -54.7 -46.7 52.3 37.6 42.1 44 45 A V H ><5S+ 0 0 34 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.933 111.3 51.8 -66.3 -43.3 55.2 40.0 42.3 45 46 A E H 3<5S+ 0 0 162 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.815 105.0 57.5 -62.6 -30.4 54.9 40.9 38.6 46 47 A K T 3<5S- 0 0 98 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.587 123.6-107.4 -74.6 -13.2 51.2 41.7 39.2 47 48 A G T < 5S+ 0 0 63 -3,-1.6 -3,-0.2 -4,-0.4 2,-0.2 0.436 71.5 140.2 101.4 1.3 52.3 44.2 41.9 48 49 A Y < - 0 0 26 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.3 -0.503 58.0-115.8 -73.6 145.6 51.3 42.2 45.0 49 50 A K - 0 0 108 -21,-0.2 -18,-2.3 -2,-0.2 2,-0.5 -0.700 35.5-143.5 -75.1 126.0 53.5 42.3 48.0 50 51 A L E +c 31 0A 1 -2,-0.5 21,-3.1 19,-0.3 22,-0.4 -0.838 21.5 178.6-102.6 127.8 54.7 38.7 48.5 51 52 A F E -c 32 0A 5 -20,-2.6 -18,-1.5 -2,-0.5 2,-0.4 -0.902 35.9-108.5-119.7 153.9 55.2 37.2 51.9 52 53 A V E -cd 33 73A 0 20,-2.6 22,-2.1 -2,-0.3 -18,-0.2 -0.679 25.4-144.0 -81.1 130.3 56.3 33.6 52.9 53 54 A A S S+ 0 0 13 -20,-2.5 -19,-0.2 -2,-0.4 -1,-0.1 0.748 83.9 59.6 -72.3 -28.2 53.3 31.8 54.3 54 55 A I S S- 0 0 79 -21,-0.4 2,-2.2 2,-0.1 6,-0.1 -0.876 90.0-123.6-105.6 133.8 55.3 29.9 56.9 55 56 A P + 0 0 69 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.483 65.6 131.1 -76.6 77.5 57.3 31.8 59.5 56 57 A D > - 0 0 67 -2,-2.2 4,-1.9 1,-0.1 3,-0.2 -0.981 47.8-158.4-139.5 115.5 60.6 30.2 58.6 57 58 A N H > S+ 0 0 132 -2,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.816 95.5 57.4 -70.5 -29.7 63.7 32.3 58.0 58 59 A E H > S+ 0 0 151 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.854 106.2 49.9 -65.3 -37.8 65.3 29.5 56.0 59 60 A R H > S+ 0 0 72 2,-0.2 4,-1.6 -3,-0.2 -2,-0.2 0.898 106.2 55.0 -68.0 -40.0 62.3 29.5 53.6 60 61 A V H X S+ 0 0 19 -4,-1.9 4,-2.3 1,-0.2 3,-0.3 0.937 106.5 52.4 -54.6 -43.7 62.6 33.3 53.2 61 62 A K H X S+ 0 0 120 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.883 102.3 59.5 -64.5 -37.9 66.2 32.8 52.1 62 63 A L H X S+ 0 0 90 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.886 107.6 45.7 -52.3 -44.9 65.1 30.2 49.5 63 64 A F H <>S+ 0 0 0 -4,-1.6 5,-2.7 -3,-0.3 4,-0.2 0.930 112.2 50.5 -66.3 -46.1 62.9 32.9 47.9 64 65 A E H ><5S+ 0 0 106 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.912 111.2 49.1 -59.5 -39.3 65.7 35.5 48.0 65 66 A D H 3<5S+ 0 0 119 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.807 106.8 55.1 -68.3 -31.1 68.1 32.9 46.4 66 67 A A T 3<5S- 0 0 34 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.410 120.5-113.6 -80.7 -1.3 65.6 32.2 43.7 67 68 A G T < 5S+ 0 0 53 -3,-1.3 -3,-0.2 -4,-0.2 -2,-0.1 0.754 72.3 136.9 73.7 24.8 65.6 35.9 43.0 68 69 A I < - 0 0 2 -5,-2.7 -1,-0.2 -6,-0.1 2,-0.2 -0.931 54.3-127.9-103.5 117.3 62.0 36.5 44.1 69 70 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 -19,-0.3 -0.409 30.1-174.8 -63.2 125.4 61.5 39.6 46.3 70 71 A V - 0 0 15 -2,-0.2 -19,-0.2 -21,-0.1 3,-0.1 -0.940 25.8-150.3-123.2 151.9 59.7 38.9 49.5 71 72 A E - 0 0 103 -21,-3.1 2,-0.3 -2,-0.4 -20,-0.2 0.427 62.8 -81.2 -97.3 -1.4 58.6 41.3 52.2 72 73 A G - 0 0 13 -22,-0.4 -20,-2.6 -12,-0.0 -1,-0.3 -0.964 63.7 -49.5 132.5-153.8 58.9 38.9 55.1 73 74 A T B > -d 52 0A 9 -2,-0.3 3,-1.8 -22,-0.3 4,-0.4 -0.582 60.6 -86.1-112.7 174.0 56.7 36.2 56.4 74 75 A I G >> S+ 0 0 0 -22,-2.1 4,-2.2 1,-0.3 3,-1.7 0.873 126.4 61.6 -45.2 -38.9 53.0 35.9 57.4 75 76 A L G 34 S+ 0 0 81 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.735 96.3 59.0 -68.9 -20.7 54.0 37.3 60.8 76 77 A D G <4 S+ 0 0 101 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.542 119.9 25.0 -82.4 -7.5 55.3 40.5 59.3 77 78 A I T X> S+ 0 0 4 -3,-1.7 3,-1.8 -4,-0.4 4,-0.5 0.595 94.4 90.2-127.2 -20.7 51.9 41.4 57.8 78 79 A I G >< S+ 0 0 1 -4,-2.2 3,-1.0 1,-0.3 -3,-0.1 0.811 86.9 55.3 -55.6 -36.1 49.2 39.6 59.8 79 80 A E G 34 S+ 0 0 151 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.694 102.3 56.9 -75.0 -18.7 48.8 42.6 62.2 80 81 A D G <4 S+ 0 0 83 -3,-1.8 2,-0.3 -51,-0.0 -1,-0.3 0.570 88.3 101.0 -85.9 -10.5 48.1 45.0 59.4 81 82 A A << - 0 0 13 -3,-1.0 -77,-0.2 -4,-0.5 3,-0.1 -0.573 53.7-163.8 -84.1 139.2 45.1 43.0 58.1 82 83 A D S S- 0 0 66 -79,-2.5 25,-0.7 1,-0.3 2,-0.3 0.756 87.8 -2.2 -73.8 -34.3 41.4 43.8 58.7 83 84 A I E -be 4 107A 0 -80,-1.5 -78,-2.2 23,-0.1 2,-0.5 -0.984 66.3-137.4-154.2 151.3 40.7 40.2 57.5 84 85 A V E -be 5 108A 0 23,-2.1 25,-2.7 -2,-0.3 2,-0.8 -0.959 7.6-154.0-110.3 129.6 42.6 37.2 56.2 85 86 A V E -be 6 109A 0 -80,-3.0 -78,-2.3 -2,-0.5 2,-0.4 -0.912 20.0-147.9 -95.2 112.7 41.3 35.1 53.4 86 87 A D E +b 7 0A 1 23,-2.8 -78,-0.2 -2,-0.8 25,-0.1 -0.723 26.8 170.2 -81.5 128.5 42.9 31.7 53.9 87 88 A G + 0 0 18 -80,-3.4 -74,-0.3 -2,-0.4 -75,-0.2 -0.051 32.7 135.1-120.5 25.5 43.6 29.9 50.7 88 89 A A - 0 0 20 -81,-0.4 5,-0.2 1,-0.1 23,-0.2 -0.292 64.0 -83.3 -77.3 160.5 45.7 27.0 52.3 89 90 A P >> - 0 0 87 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.140 67.0 -68.5 -60.3 159.5 45.3 23.3 51.4 90 91 A K T 34 S+ 0 0 140 1,-0.2 24,-0.1 2,-0.2 22,-0.0 -0.263 125.0 16.9 -51.9 134.8 42.5 21.3 53.1 91 92 A K T 3> S+ 0 0 111 -3,-0.1 4,-1.5 1,-0.1 -1,-0.2 -0.164 111.5 79.9 87.5 -33.0 43.3 20.9 56.9 92 93 A I H <> S+ 0 0 60 -3,-1.6 4,-3.0 1,-0.2 5,-0.2 0.821 81.0 63.5 -76.8 -28.3 45.9 23.7 56.8 93 94 A G H X S+ 0 0 0 -4,-1.1 4,-2.3 -5,-0.2 -1,-0.2 0.929 105.4 46.1 -56.4 -45.4 43.2 26.4 57.0 94 95 A K H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.893 110.9 53.0 -66.4 -41.3 42.2 25.1 60.5 95 96 A Q H X S+ 0 0 100 -4,-1.5 4,-3.0 1,-0.2 5,-0.3 0.939 110.8 46.4 -55.2 -50.4 45.8 24.9 61.5 96 97 A N H X>S+ 0 0 21 -4,-3.0 4,-2.4 2,-0.2 5,-2.3 0.883 109.8 55.1 -61.4 -37.7 46.3 28.5 60.4 97 98 A L H <>S+ 0 0 1 -4,-2.3 5,-2.7 -5,-0.2 -2,-0.2 0.955 117.2 34.6 -58.9 -50.2 43.1 29.5 62.3 98 99 A E H <5S+ 0 0 81 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.838 126.4 38.8 -74.8 -37.2 44.3 28.0 65.6 99 100 A N H <5S+ 0 0 113 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.750 135.0 4.6 -85.0 -30.4 48.0 28.9 65.2 100 101 A I T X5S+ 0 0 13 -4,-2.4 4,-2.0 -5,-0.3 -3,-0.2 0.722 122.2 48.7-122.8 -56.2 47.9 32.3 63.6 101 102 A Y T 4XS+ 0 0 0 -5,-2.3 5,-2.3 2,-0.2 4,-0.3 0.952 116.0 42.0 -64.8 -49.2 44.5 34.0 63.1 102 103 A K T >4 - 0 0 21 -2,-0.3 3,-1.9 28,-0.2 31,-0.2 -0.308 36.8 -84.4 -89.9-179.7 37.5 27.7 52.3 112 113 A G T 3 S+ 0 0 15 29,-0.4 30,-0.4 1,-0.3 4,-0.1 0.596 116.1 69.3 -66.9 -17.9 35.2 24.7 51.7 113 114 A G T 3 S+ 0 0 32 28,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.621 87.8 79.2 -74.3 -16.6 37.7 21.9 52.5 114 115 A E S < S- 0 0 11 -3,-1.9 2,-0.3 -24,-0.1 -24,-0.1 -0.312 92.7 -91.8 -80.6 175.2 37.7 22.9 56.1 115 116 A K > - 0 0 91 1,-0.1 3,-1.3 -2,-0.1 4,-0.3 -0.635 12.8-128.4 -95.3 149.6 34.8 21.8 58.4 116 117 A A G > S+ 0 0 36 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 0.887 114.1 56.0 -49.0 -40.4 31.5 23.5 59.4 117 118 A K G 3 S+ 0 0 165 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.638 93.7 68.4 -74.3 -13.3 32.6 22.8 63.0 118 119 A D G < S+ 0 0 12 -3,-1.3 -1,-0.2 3,-0.0 2,-0.2 0.592 104.3 39.3 -75.6 -15.2 35.9 24.6 62.6 119 120 A V S < S- 0 0 20 -3,-1.1 19,-0.2 -4,-0.3 3,-0.1 -0.693 86.6-105.5-133.0 175.3 34.3 28.1 62.2 120 121 A E S S- 0 0 97 17,-2.8 2,-0.3 -2,-0.2 18,-0.2 0.816 93.5 -19.0 -79.5 -32.2 31.4 30.2 63.6 121 122 A D E -g 138 0A 16 16,-0.7 18,-2.2 11,-0.1 2,-0.4 -0.960 64.1-104.7-166.5 179.4 29.2 29.8 60.5 122 123 A N E -g 139 0A 10 81,-0.4 2,-0.4 -2,-0.3 18,-0.2 -0.968 34.1-133.2-130.1 129.5 29.1 28.9 56.8 123 124 A F E +g 140 0A 0 16,-3.0 18,-1.2 -2,-0.4 2,-0.3 -0.709 37.6 144.3-106.3 125.4 28.8 31.4 54.0 124 125 A N >>> - 0 0 0 -2,-0.4 4,-2.5 80,-0.1 3,-1.2 -0.932 42.9-134.6-139.6 137.4 26.7 31.8 50.8 125 126 A A T 345S+ 0 0 0 -2,-0.3 4,-0.3 1,-0.3 5,-0.1 0.741 102.4 49.9 -66.2 -25.0 25.7 35.3 49.9 126 127 A L T 345S+ 0 0 15 2,-0.1 -1,-0.3 3,-0.1 203,-0.1 0.706 125.4 21.0 -82.1 -22.5 22.0 34.3 49.1 127 128 A W T <45S+ 0 0 43 -3,-1.2 4,-0.2 2,-0.0 -2,-0.2 0.768 130.1 23.7-116.3 -44.5 21.3 32.4 52.3 128 129 A S T X5S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.1 -3,-0.2 0.226 76.1 110.5-126.0 18.2 23.6 33.3 55.2 129 130 A Y H >4 S+ 0 0 105 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.927 111.2 51.3 -62.6 -44.3 23.0 38.1 57.6 131 132 A R H 34 S+ 0 0 80 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.889 112.9 46.7 -60.7 -35.4 23.9 35.2 59.8 132 133 A C H >< S+ 0 0 0 -4,-2.6 3,-2.1 -10,-0.1 -1,-0.2 0.545 82.6 130.8 -82.6 -4.1 27.6 35.8 59.0 133 134 A Y T << S- 0 0 78 -3,-1.1 188,-0.3 -4,-0.7 187,-0.1 -0.278 84.7 -5.8 -58.2 122.0 27.3 39.6 59.6 134 135 A G T 3 S+ 0 0 21 186,-2.5 -1,-0.3 1,-0.2 187,-0.2 0.462 97.5 146.0 73.5 3.6 30.1 40.8 61.9 135 136 A K < - 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