==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JUL-08 2VYV . COMPND 2 MOLECULE: GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.FRAYNE,A.TAYLOR,L.HALL,A.HADFIELD . 1324 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 938 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 12.3 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 . 115 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 145 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 283 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.6 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 8 1 1 0 2 4 2 1 0 5 2 1 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 9 11 1 3 2 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 3 9 6 0 1 0 8 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 2 0 0 0 3 3 2 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 0 A T 0 0 114 0, 0.0 2,-0.2 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 139.0 50.8 -11.9 32.2 2 1 A I E -a 26 0A 25 23,-2.4 25,-2.5 1,-0.1 2,-0.5 -0.439 360.0-144.0 -71.6 126.4 47.6 -13.6 33.3 3 2 A K E -a 27 0A 62 -2,-0.2 87,-2.5 85,-0.2 88,-1.7 -0.802 19.2-166.0 -98.0 124.6 46.0 -16.0 30.8 4 3 A V E -ab 28 91A 0 23,-2.4 25,-2.4 -2,-0.5 26,-1.3 -0.869 14.3-163.0-118.5 139.8 42.2 -16.0 30.7 5 4 A G E -ab 30 92A 0 86,-1.8 88,-3.1 -2,-0.4 2,-0.5 -0.966 14.5-147.4-113.6 135.3 39.6 -18.4 29.1 6 5 A I E -ab 31 93A 0 24,-2.2 26,-2.6 -2,-0.4 2,-0.6 -0.912 6.4-164.0-104.0 125.3 36.1 -17.2 28.7 7 6 A N E S+ab 32 94A 4 86,-2.8 88,-2.7 -2,-0.5 26,-0.2 -0.952 73.2 23.9-105.6 116.7 33.3 -19.8 28.9 8 7 A G - 0 0 6 24,-3.2 2,-0.5 -2,-0.6 -1,-0.2 0.688 67.6-148.1 89.9 105.6 30.1 -18.3 27.4 9 8 A F + 0 0 0 4,-0.2 -1,-0.1 23,-0.1 87,-0.1 -0.310 56.2 120.3-103.2 47.4 30.6 -15.6 24.8 10 9 A G S > S- 0 0 30 -2,-0.5 4,-3.1 85,-0.4 5,-0.3 0.133 85.5 -52.3 -89.3-154.3 27.4 -13.7 25.6 11 10 A R H > S+ 0 0 22 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.904 140.9 35.7 -54.4 -49.0 26.9 -10.1 26.8 12 11 A I H > S+ 0 0 34 83,-0.2 4,-3.4 2,-0.2 5,-0.3 0.947 117.8 52.3 -71.8 -47.6 29.4 -10.4 29.7 13 12 A G H > S+ 0 0 1 82,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.891 113.5 43.2 -52.0 -45.5 31.7 -12.7 27.9 14 13 A R H X S+ 0 0 5 -4,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.808 116.6 45.9 -76.5 -32.1 32.0 -10.4 24.9 15 14 A I H X S+ 0 0 8 -4,-1.5 4,-2.6 -5,-0.3 5,-0.2 0.901 110.4 53.0 -79.2 -41.4 32.3 -7.2 27.0 16 15 A V H X S+ 0 0 1 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.941 109.2 53.4 -50.2 -46.6 34.9 -8.8 29.3 17 16 A F H X S+ 0 0 0 -4,-1.8 4,-0.9 -5,-0.3 -2,-0.2 0.917 109.4 45.7 -54.6 -52.0 36.8 -9.7 26.1 18 17 A R H >X S+ 0 0 36 -4,-1.6 3,-0.7 1,-0.2 4,-0.6 0.907 112.9 50.3 -59.2 -44.6 36.8 -6.1 24.8 19 18 A A H >< S+ 0 0 9 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.887 103.7 59.0 -64.5 -38.8 37.9 -4.7 28.2 20 19 A A H >< S+ 0 0 2 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.771 96.6 62.8 -61.3 -25.6 40.7 -7.2 28.4 21 20 A Q H << S+ 0 0 59 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.802 99.3 55.1 -68.2 -27.6 42.1 -5.7 25.2 22 21 A K T << S+ 0 0 184 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.2 0.346 101.9 71.7 -87.9 4.7 42.5 -2.4 27.0 23 22 A R < - 0 0 61 -3,-1.2 0, 0.0 3,-0.2 0, 0.0 -0.908 59.1-160.6-119.4 150.7 44.7 -4.0 29.8 24 23 A S S S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.0 0.716 87.7 63.9-100.6 -26.0 48.2 -5.3 29.7 25 24 A D S S+ 0 0 52 -24,-0.1 -23,-2.4 1,-0.1 2,-0.4 0.806 104.1 51.1 -65.4 -27.9 48.1 -7.6 32.8 26 25 A I E -a 2 0A 4 -6,-0.2 2,-0.4 -25,-0.2 -3,-0.2 -0.933 59.9-176.0-122.2 132.0 45.5 -9.9 31.2 27 26 A E E -a 3 0A 65 -25,-2.5 -23,-2.4 -2,-0.4 2,-0.7 -0.992 23.9-134.2-126.9 127.4 45.3 -11.7 27.8 28 27 A I E +a 4 0A 6 -2,-0.4 -23,-0.2 -25,-0.2 3,-0.1 -0.691 31.2 167.0 -77.5 114.9 42.3 -13.7 26.5 29 28 A V E + 0 0 21 -25,-2.4 43,-2.6 -2,-0.7 2,-0.3 0.760 58.9 24.8 -97.6 -33.2 43.8 -16.9 25.1 30 29 A A E -ac 5 72A 0 -26,-1.3 -24,-2.2 41,-0.2 2,-0.4 -0.960 54.5-165.1-142.8 150.9 40.7 -19.1 24.6 31 30 A I E -ac 6 73A 0 41,-2.6 43,-1.9 -2,-0.3 2,-0.4 -0.999 5.8-167.3-138.7 134.0 36.9 -18.8 24.2 32 31 A N E +ac 7 74A 5 -26,-2.6 -24,-3.2 -2,-0.4 2,-0.3 -0.982 27.8 122.9-123.9 132.7 34.2 -21.5 24.5 33 32 A D S S- 0 0 34 41,-1.5 2,-0.4 -2,-0.4 -2,-0.0 -0.864 70.3 -91.1-158.0-170.7 30.6 -21.3 23.4 34 33 A L S S+ 0 0 56 -2,-0.3 2,-0.3 41,-0.1 41,-0.1 -0.492 92.2 99.2-108.0 58.3 28.3 -23.4 21.1 35 34 A L S S- 0 0 10 -2,-0.4 -2,-0.2 39,-0.3 2,-0.0 -0.992 74.9-104.5-146.0 147.8 29.2 -21.3 18.1 36 35 A D > - 0 0 115 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.309 35.2-113.5 -65.8 155.0 31.5 -21.3 15.0 37 36 A A H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.848 116.5 51.8 -58.1 -38.6 34.6 -19.1 14.9 38 37 A D H > S+ 0 0 79 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.828 108.8 50.2 -73.0 -30.9 33.2 -16.9 12.1 39 38 A Y H > S+ 0 0 5 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.898 109.3 51.6 -72.0 -39.0 30.0 -16.3 14.0 40 39 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.905 106.2 54.6 -60.2 -41.9 32.1 -15.3 17.1 41 40 A A H X S+ 0 0 9 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.917 109.4 48.7 -57.0 -43.6 34.0 -12.9 14.9 42 41 A Y H X S+ 0 0 8 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.891 109.5 49.7 -61.7 -45.6 30.7 -11.3 13.9 43 42 A M H < S+ 0 0 11 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.816 115.5 45.2 -68.9 -30.3 29.4 -11.0 17.4 44 43 A L H < S+ 0 0 1 -4,-2.1 -2,-0.2 -5,-0.2 9,-0.2 0.922 110.7 52.7 -72.8 -50.9 32.7 -9.4 18.5 45 44 A K H < S+ 0 0 63 -4,-2.8 8,-2.1 -5,-0.2 2,-0.4 0.843 114.0 40.3 -51.9 -43.3 32.9 -7.0 15.5 46 45 A Y < + 0 0 12 -4,-1.8 2,-0.4 6,-0.2 6,-0.2 -0.947 59.9 174.7-123.7 130.7 29.5 -5.5 15.9 47 46 A D > - 0 0 2 -2,-0.4 4,-1.4 1,-0.1 -3,-0.0 -0.989 23.3-152.4-135.4 127.9 27.6 -4.6 19.0 48 47 A S T 4 S+ 0 0 13 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.848 99.4 32.7 -66.1 -33.0 24.2 -2.9 19.1 49 48 A T T 4 S+ 0 0 16 2,-0.1 -1,-0.2 1,-0.1 187,-0.0 0.861 129.4 29.6 -89.9 -41.9 24.9 -1.2 22.5 50 49 A H T 4 S- 0 0 41 1,-0.3 -2,-0.2 235,-0.0 -1,-0.1 0.289 100.6-127.6-115.1 9.2 28.7 -0.5 22.5 51 50 A G < - 0 0 30 -4,-1.4 -1,-0.3 2,-0.1 -2,-0.1 -0.119 50.9 -20.2 79.6-173.2 29.5 -0.0 18.8 52 51 A R S S- 0 0 114 -6,-0.2 -6,-0.2 1,-0.1 2,-0.1 -0.381 77.3 -93.5 -73.0 145.9 32.0 -1.6 16.5 53 52 A F - 0 0 21 -8,-2.1 2,-1.4 -9,-0.2 -1,-0.1 -0.392 33.7-127.2 -58.1 126.9 35.1 -3.3 18.0 54 53 A D S S+ 0 0 142 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.648 80.7 20.7 -78.8 92.2 38.0 -0.9 18.1 55 54 A G S S- 0 0 39 -2,-1.4 2,-0.3 -10,-0.1 -2,-0.0 -0.922 97.7 -45.6 141.9-168.7 40.6 -3.0 16.3 56 55 A T - 0 0 81 -2,-0.3 11,-1.8 2,-0.0 2,-0.3 -0.702 41.1-179.8-103.2 148.7 41.0 -5.9 13.9 57 56 A V E +G 66 0B 16 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.954 10.9 151.9-150.4 133.0 39.2 -9.3 13.8 58 57 A E E -G 65 0B 132 7,-1.6 7,-3.2 -2,-0.3 2,-0.4 -0.971 35.4-125.4-151.4 161.0 39.5 -12.2 11.5 59 58 A V E +G 64 0B 59 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.920 29.7 170.5-111.7 138.2 39.1 -16.0 11.3 60 59 A K E > -G 63 0B 126 3,-2.5 3,-1.3 -2,-0.4 -2,-0.0 -0.961 68.7 -11.1-151.7 125.4 42.0 -18.1 10.1 61 60 A D T 3 S- 0 0 149 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.837 129.0 -53.7 49.1 39.3 42.2 -21.9 10.2 62 61 A G T 3 S+ 0 0 50 1,-0.2 11,-0.4 10,-0.0 2,-0.3 0.767 119.1 98.1 70.2 26.6 39.2 -22.1 12.5 63 62 A H E < S-G 60 0B 27 -3,-1.3 -3,-2.5 9,-0.1 -1,-0.2 -0.989 73.7-105.9-140.9 154.0 40.5 -19.7 15.1 64 63 A L E -GH 59 71B 0 7,-1.5 7,-2.5 -2,-0.3 2,-0.4 -0.460 17.3-159.4 -74.6 147.1 40.1 -16.0 15.8 65 64 A I E +GH 58 70B 28 -7,-3.2 -7,-1.6 5,-0.2 2,-0.6 -0.920 16.7 179.6-123.8 101.6 42.7 -13.4 15.1 66 65 A V E > S-GH 57 69B 1 3,-2.4 3,-1.6 -2,-0.4 -9,-0.2 -0.916 74.9 -19.8-111.0 115.3 41.9 -10.3 17.3 67 66 A N T 3 S- 0 0 72 -11,-1.8 -1,-0.2 -2,-0.6 -10,-0.1 0.900 129.8 -54.0 50.8 41.8 44.4 -7.4 16.9 68 67 A G T 3 S+ 0 0 59 -3,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.435 113.1 117.9 76.5 1.5 46.8 -10.0 15.5 69 68 A K E < -H 66 0B 119 -3,-1.6 -3,-2.4 2,-0.0 2,-0.5 -0.904 65.0-123.8-105.5 131.1 46.6 -12.5 18.4 70 69 A K E -H 65 0B 117 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.559 24.5-163.9 -75.2 117.9 45.3 -16.0 17.9 71 70 A I E -H 64 0B 5 -7,-2.5 -7,-1.5 -2,-0.5 2,-0.3 -0.897 18.9-126.5-103.3 130.0 42.4 -17.0 20.1 72 71 A R E -c 30 0A 37 -43,-2.6 -41,-2.6 -2,-0.5 2,-0.4 -0.557 22.5-159.2 -73.9 137.0 41.4 -20.6 20.5 73 72 A V E +c 31 0A 26 -11,-0.4 2,-0.3 -2,-0.3 -41,-0.2 -0.984 16.5 168.6-121.1 127.0 37.8 -21.3 19.8 74 73 A T E -c 32 0A 28 -43,-1.9 -41,-1.5 -2,-0.4 -39,-0.3 -0.871 26.8-151.1-132.7 164.4 36.1 -24.5 21.1 75 74 A A + 0 0 58 -2,-0.3 2,-0.4 -43,-0.2 -43,-0.1 -0.312 35.8 150.6-137.8 49.9 32.5 -25.6 21.3 76 75 A E - 0 0 75 1,-0.1 -2,-0.1 6,-0.1 6,-0.1 -0.717 32.3-164.0 -90.7 131.8 32.2 -27.9 24.3 77 76 A R S S+ 0 0 192 -2,-0.4 -1,-0.1 1,-0.1 -43,-0.1 0.739 82.0 62.5 -80.3 -26.9 29.0 -28.2 26.1 78 77 A D S > S- 0 0 57 1,-0.1 3,-1.3 29,-0.0 -1,-0.1 -0.922 73.6-151.2-105.6 119.6 30.7 -29.8 29.1 79 78 A P G > S+ 0 0 2 0, 0.0 3,-1.4 0, 0.0 4,-0.1 0.726 93.5 66.6 -56.6 -29.7 33.4 -27.7 30.9 80 79 A A G 3 S+ 0 0 29 1,-0.3 3,-0.4 2,-0.1 28,-0.0 0.758 98.5 54.2 -64.2 -24.9 35.4 -30.8 31.9 81 80 A N G < S+ 0 0 89 -3,-1.3 -1,-0.3 1,-0.2 27,-0.1 0.305 80.3 101.0 -90.9 8.7 36.1 -31.5 28.2 82 81 A L < - 0 0 3 -3,-1.4 -1,-0.2 25,-0.2 -2,-0.1 0.571 68.5-149.2 -82.5 -12.1 37.6 -28.0 27.6 83 82 A K >> + 0 0 114 -3,-0.4 3,-1.7 1,-0.1 4,-0.6 0.825 28.3 168.0 50.5 39.7 41.4 -28.8 27.7 84 83 A W G >4> + 0 0 0 27,-0.9 5,-2.1 1,-0.3 3,-0.7 0.748 69.2 67.1 -53.6 -29.8 42.2 -25.3 29.2 85 84 A D G >45S+ 0 0 100 26,-1.2 3,-0.6 1,-0.2 -1,-0.3 0.806 87.7 64.9 -63.9 -29.7 45.8 -26.7 29.9 86 85 A E G <45S+ 0 0 129 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.803 112.2 35.7 -66.1 -25.3 46.5 -27.0 26.2 87 86 A V G <<5S- 0 0 39 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.390 112.5-122.8-101.7 0.2 46.2 -23.2 26.0 88 87 A G T < 5 - 0 0 38 -3,-0.6 -3,-0.2 -4,-0.4 -85,-0.2 0.824 40.6-174.4 65.2 35.2 47.8 -22.7 29.5 89 88 A V < - 0 0 4 -5,-2.1 25,-0.6 1,-0.1 -85,-0.2 -0.402 18.3-170.6 -68.4 133.4 44.8 -20.8 31.0 90 89 A D S S+ 0 0 22 -87,-2.5 25,-2.3 1,-0.3 24,-1.2 0.931 71.9 14.1 -83.1 -59.3 45.2 -19.4 34.5 91 90 A V E -bd 4 115A 2 -88,-1.7 -86,-1.8 23,-0.2 2,-0.5 -0.963 66.8-145.1-126.1 136.4 41.7 -18.2 35.3 92 91 A V E -bd 5 116A 0 23,-2.1 25,-2.8 -2,-0.4 2,-0.9 -0.890 10.2-143.5 -98.3 126.8 38.4 -19.0 33.5 93 92 A A E -bd 6 117A 1 -88,-3.1 -86,-2.8 -2,-0.5 2,-1.0 -0.847 19.6-154.9 -82.2 108.8 35.7 -16.4 33.4 94 93 A E E +bd 7 118A 1 23,-2.8 25,-2.4 -2,-0.9 3,-0.2 -0.782 33.5 150.8 -95.9 98.4 32.7 -18.6 33.8 95 94 A A + 0 0 15 -88,-2.7 -85,-0.4 -2,-1.0 -82,-0.3 -0.088 35.3 100.0-127.1 31.9 29.9 -16.6 32.1 96 95 A T S S- 0 0 47 3,-0.1 -1,-0.1 -87,-0.1 -88,-0.1 0.676 81.0-130.9 -85.0 -21.1 27.4 -19.1 30.7 97 96 A G S S+ 0 0 44 -3,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.418 90.3 87.6 81.8 0.4 25.0 -18.6 33.7 98 97 A L S S+ 0 0 129 1,-0.2 2,-0.4 6,-0.0 3,-0.1 0.616 76.4 55.2-105.6 -19.2 24.9 -22.4 34.0 99 98 A F + 0 0 32 1,-0.1 -1,-0.2 5,-0.1 -2,-0.1 -0.648 57.7 135.8-124.5 72.1 27.8 -23.3 36.3 100 99 A L + 0 0 19 -2,-0.4 23,-3.1 -3,-0.2 24,-0.5 0.097 52.0 78.0-113.3 17.7 27.4 -21.2 39.5 101 100 A T S > S- 0 0 34 21,-0.2 4,-3.2 22,-0.2 5,-0.3 -0.879 85.4-117.6-114.9 158.3 28.2 -23.9 42.1 102 101 A D H > S+ 0 0 44 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.922 115.7 59.2 -49.2 -50.4 31.6 -25.2 43.2 103 102 A E H 4 S+ 0 0 142 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.939 116.7 29.9 -46.3 -58.1 30.5 -28.6 41.9 104 103 A T H >4 S+ 0 0 40 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.892 119.2 52.1 -75.7 -43.5 29.9 -27.3 38.3 105 104 A A H >< S+ 0 0 0 -4,-3.2 3,-1.8 1,-0.2 4,-0.3 0.815 98.5 68.3 -61.2 -31.8 32.5 -24.5 38.2 106 105 A R T >X S+ 0 0 78 -4,-2.4 4,-2.3 -5,-0.3 3,-1.2 0.686 78.2 79.3 -66.7 -19.6 35.2 -27.0 39.3 107 106 A K H <> S+ 0 0 72 -3,-1.2 4,-1.6 -4,-0.3 -1,-0.3 0.739 86.7 61.4 -56.9 -25.0 35.0 -28.9 36.0 108 107 A H H <4>S+ 0 0 0 -3,-1.8 5,-2.3 -4,-0.2 -1,-0.3 0.800 105.3 45.5 -70.1 -31.7 37.2 -26.0 34.6 109 108 A I H X45S+ 0 0 42 -3,-1.2 3,-1.9 -4,-0.3 -2,-0.2 0.892 109.7 53.1 -77.4 -43.6 39.9 -27.0 37.1 110 109 A T H 3<5S+ 0 0 110 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.879 108.0 54.8 -49.7 -39.8 39.4 -30.7 36.1 111 110 A A T 3<5S- 0 0 7 -4,-1.6 -26,-1.2 -5,-0.2 -27,-0.9 0.359 134.7 -85.6 -80.8 2.9 39.9 -29.4 32.6 112 111 A G T < 5S+ 0 0 31 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.499 83.9 130.1 110.8 5.1 43.3 -27.7 33.4 113 112 A A < - 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