==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-NOV-03 1V6A . COMPND 2 MOLECULE: L-LACTATE DEHYDROGENASE A CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CYPRINUS CARPIO; . AUTHOR K.WATANABE,H.MOTOSHIMA . 664 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 8.6 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 48 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 2 2 0 0 1 1 0 0 6 0 0 4 0 0 3 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 4 5 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 0 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 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 1 A A 0 0 122 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.4 138.7 73.4 -75.9 2 2 A S > - 0 0 45 1,-0.1 4,-1.7 3,-0.1 5,-0.1 -0.065 360.0-129.1 -51.9 151.3 137.2 70.0 -75.0 3 3 A T H > S+ 0 0 115 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.906 113.1 50.4 -70.1 -39.2 134.1 68.8 -76.8 4 4 A K H > S+ 0 0 148 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.930 109.0 51.2 -61.4 -46.8 132.5 68.1 -73.5 5 5 A E H 4 S+ 0 0 131 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.834 111.1 47.2 -60.4 -37.5 133.4 71.6 -72.2 6 6 A K H < S+ 0 0 171 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.788 120.3 39.2 -75.6 -27.7 131.8 73.3 -75.3 7 7 A L H < S+ 0 0 140 -4,-1.6 2,-0.5 1,-0.2 -2,-0.2 0.892 119.1 35.7 -89.3 -45.7 128.7 71.2 -75.0 8 8 A I < - 0 0 108 -4,-3.4 2,-0.5 -5,-0.2 -1,-0.2 -0.942 60.1-168.3-119.6 131.1 128.0 71.0 -71.3 9 9 A T - 0 0 109 -2,-0.5 2,-0.4 -3,-0.1 -4,-0.1 -0.961 21.2-133.1-119.3 123.8 128.5 73.6 -68.7 10 10 A H + 0 0 154 -2,-0.5 -2,-0.0 1,-0.1 -5,-0.0 -0.592 27.3 174.8 -72.7 124.9 128.3 72.8 -65.0 11 11 A V + 0 0 126 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.311 39.0 104.4-116.3 8.4 126.2 75.5 -63.3 12 12 A S - 0 0 59 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.710 40.3-174.3 -94.9 145.0 125.8 74.4 -59.7 13 13 A K + 0 0 202 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.705 64.8 87.8-100.7 -29.5 127.8 75.9 -56.8 14 14 A E S S- 0 0 161 1,-0.1 3,-0.1 0, 0.0 -2,-0.1 -0.379 86.5-110.0 -72.3 146.9 126.5 73.4 -54.3 15 15 A E - 0 0 170 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.437 53.1 -82.2 -72.1 148.5 128.3 70.1 -53.7 16 16 A P - 0 0 118 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.301 35.3-128.8 -58.5 138.4 126.3 67.1 -55.0 17 17 A A - 0 0 108 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.622 38.2-134.7 -61.0 -22.1 123.6 65.8 -52.6 18 18 A G - 0 0 46 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.135 41.2 -41.1 85.6 169.6 124.6 62.2 -52.6 19 19 A P - 0 0 35 0, 0.0 3,-0.1 0, 0.0 28,-0.0 -0.358 39.4-162.7 -72.8 149.9 122.2 59.1 -53.0 20 20 A T S S+ 0 0 87 1,-0.1 25,-0.0 -2,-0.1 68,-0.0 0.741 87.3 22.5-104.6 -28.5 118.8 59.0 -51.3 21 21 A N S S+ 0 0 52 2,-0.0 26,-0.4 69,-0.0 25,-0.1 -0.241 79.2 171.7-133.5 48.1 118.1 55.2 -51.5 22 22 A K - 0 0 9 66,-0.4 68,-3.3 23,-0.1 69,-1.5 -0.308 12.3-163.2 -62.7 137.8 121.4 53.5 -51.9 23 23 A V E -ab 48 91A 0 24,-2.3 26,-2.6 66,-0.2 2,-0.4 -0.981 3.5-162.6-125.1 135.2 121.5 49.7 -51.7 24 24 A T E -ab 49 92A 0 67,-2.4 69,-3.0 -2,-0.4 2,-0.5 -0.933 2.6-160.4-116.8 139.3 124.5 47.4 -51.2 25 25 A V E -ab 50 93A 0 24,-2.6 26,-1.8 -2,-0.4 2,-0.7 -0.980 8.3-152.8-121.4 119.8 124.6 43.7 -51.9 26 26 A V E +ab 51 94A 2 67,-3.1 69,-2.1 -2,-0.5 70,-0.5 -0.835 69.5 26.7 -94.3 116.2 127.4 41.7 -50.2 27 27 A G - 0 0 6 24,-3.1 25,-0.1 -2,-0.7 69,-0.0 0.381 61.5-146.7 102.6 122.0 128.3 38.7 -52.2 28 28 A V + 0 0 0 4,-0.1 -1,-0.1 22,-0.1 24,-0.1 -0.107 56.0 122.2-112.4 34.9 127.9 38.4 -56.0 29 29 A G S > S- 0 0 34 1,-0.0 4,-2.3 4,-0.0 5,-0.2 0.008 88.7 -72.4 -75.4-165.9 127.1 34.7 -56.2 30 30 A M H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.894 135.2 48.4 -59.0 -42.8 123.9 33.5 -57.8 31 31 A V H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.910 112.2 47.3 -64.8 -46.3 121.8 34.8 -54.8 32 32 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.913 114.1 46.3 -63.7 -45.1 123.4 38.2 -54.6 33 33 A M H X S+ 0 0 22 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.872 109.4 54.2 -66.7 -37.8 123.1 38.9 -58.4 34 34 A A H X S+ 0 0 3 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.888 111.4 46.3 -62.7 -38.1 119.5 37.7 -58.5 35 35 A A H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.918 112.8 50.9 -68.8 -41.9 118.8 40.2 -55.7 36 36 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.907 111.1 46.3 -62.0 -44.1 120.8 42.9 -57.6 37 37 A I H X S+ 0 0 57 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.822 112.9 51.5 -69.8 -29.2 118.9 42.3 -60.9 38 38 A S H X S+ 0 0 15 -4,-1.5 4,-1.0 -5,-0.2 -2,-0.2 0.855 110.1 48.0 -74.6 -36.9 115.6 42.3 -59.0 39 39 A I H <>S+ 0 0 0 -4,-2.2 5,-2.1 2,-0.2 6,-0.4 0.892 115.7 44.2 -70.9 -38.3 116.4 45.6 -57.3 40 40 A L H ><5S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 33,-0.4 0.907 110.8 51.8 -72.7 -44.9 117.5 47.3 -60.5 41 41 A L H 3<5S+ 0 0 114 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.756 109.8 51.5 -65.9 -23.1 114.7 46.1 -62.8 42 42 A K T 3<5S- 0 0 81 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.153 109.2-123.6 -99.0 18.2 112.1 47.3 -60.2 43 43 A D T < 5 + 0 0 85 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.782 63.2 142.4 46.3 39.2 113.6 50.8 -60.1 44 44 A L < + 0 0 10 -5,-2.1 2,-0.3 -6,-0.2 -4,-0.1 0.704 55.8 40.9 -82.9 -17.8 114.1 50.6 -56.3 45 45 A T - 0 0 6 -6,-0.4 3,-0.2 1,-0.1 -23,-0.1 -0.962 50.5-155.2-138.7 152.0 117.5 52.4 -56.0 46 46 A D S S+ 0 0 43 -2,-0.3 30,-1.0 1,-0.3 29,-0.4 0.492 95.0 26.3 -95.1 -4.6 119.4 55.4 -57.3 47 47 A E E - c 0 76A 22 -26,-0.4 -24,-2.3 28,-0.2 2,-0.5 -0.839 66.0-166.3-160.5 117.7 122.8 53.7 -56.6 48 48 A L E -ac 23 77A 0 28,-2.0 30,-2.5 -2,-0.3 2,-0.4 -0.922 7.8-167.4-109.9 127.9 123.6 50.0 -56.3 49 49 A A E -ac 24 78A 0 -26,-2.6 -24,-2.6 -2,-0.5 2,-0.4 -0.934 1.2-163.8-115.9 137.6 126.9 48.9 -54.8 50 50 A L E +ac 25 79A 0 28,-2.3 30,-1.7 -2,-0.4 2,-0.3 -0.941 8.6 179.2-119.9 141.0 128.3 45.4 -55.0 51 51 A V E +a 26 0A 0 -26,-1.8 -24,-3.1 -2,-0.4 2,-0.3 -0.998 12.6 141.9-143.1 139.2 131.1 44.0 -52.8 52 52 A D - 0 0 29 28,-0.4 -2,-0.0 -2,-0.3 3,-0.0 -0.892 54.5-102.5-157.2-174.6 132.8 40.6 -52.6 53 53 A V S S+ 0 0 119 -2,-0.3 2,-0.6 1,-0.1 28,-0.1 0.562 95.3 76.9 -99.0 -10.5 136.2 39.0 -52.1 54 54 A M > - 0 0 78 1,-0.2 4,-2.1 2,-0.0 5,-0.2 -0.901 63.2-158.8-108.8 113.3 137.1 38.2 -55.7 55 55 A E H > S+ 0 0 120 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.886 86.3 45.0 -52.3 -53.1 138.2 41.1 -57.8 56 56 A D H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 114.4 45.5 -65.8 -45.8 137.5 39.8 -61.3 57 57 A K H > S+ 0 0 78 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.943 114.5 49.7 -62.5 -47.2 134.1 38.3 -60.8 58 58 A L H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.945 113.8 45.2 -55.1 -51.3 133.0 41.4 -58.9 59 59 A K H X S+ 0 0 127 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.794 112.0 53.3 -64.4 -31.4 134.2 43.7 -61.7 60 60 A G H X S+ 0 0 38 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.915 108.9 47.2 -71.7 -43.6 132.7 41.4 -64.4 61 61 A E H X S+ 0 0 47 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.895 112.8 49.3 -64.0 -42.6 129.2 41.5 -62.8 62 62 A A H X S+ 0 0 5 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.933 111.3 49.2 -63.2 -47.1 129.3 45.3 -62.4 63 63 A M H X S+ 0 0 82 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.903 109.6 52.0 -59.3 -43.6 130.4 45.8 -66.0 64 64 A D H < S+ 0 0 111 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.942 113.8 43.5 -59.3 -48.8 127.6 43.5 -67.3 65 65 A L H >< S+ 0 0 22 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.869 110.6 55.3 -64.6 -40.3 125.0 45.5 -65.4 66 66 A Q H >< S+ 0 0 80 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.828 98.1 62.9 -63.1 -32.8 126.4 48.8 -66.3 67 67 A H T 3< S+ 0 0 142 -4,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.663 100.2 55.7 -67.0 -14.4 126.2 47.9 -70.0 68 68 A G T X S+ 0 0 18 -3,-1.3 3,-1.8 -4,-0.3 -1,-0.3 0.287 71.3 114.9-100.2 9.8 122.4 47.7 -69.5 69 69 A S G X + 0 0 64 -3,-1.8 3,-1.8 1,-0.3 5,-0.2 0.763 65.7 65.5 -47.2 -38.6 122.2 51.3 -68.1 70 70 A L G 3 S+ 0 0 152 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.846 104.9 46.2 -56.9 -33.9 120.1 52.5 -71.1 71 71 A F G < S+ 0 0 161 -3,-1.8 -1,-0.3 2,-0.0 2,-0.2 0.358 108.0 73.1 -91.9 5.9 117.3 50.2 -69.9 72 72 A L < - 0 0 32 -3,-1.8 -31,-0.1 -4,-0.2 -32,-0.0 -0.685 63.8-146.6-119.0 171.1 117.6 51.2 -66.2 73 73 A K + 0 0 160 -33,-0.4 2,-0.5 -2,-0.2 3,-0.1 -0.225 63.3 115.0-125.9 39.9 116.7 54.1 -64.0 74 74 A T - 0 0 14 -5,-0.2 -28,-0.2 1,-0.2 -27,-0.1 -0.964 60.4-144.4-113.7 122.6 119.6 53.7 -61.6 75 75 A H S S- 0 0 146 -2,-0.5 2,-0.3 -29,-0.4 -28,-0.2 0.911 75.3 -6.5 -51.8 -50.5 122.1 56.6 -61.6 76 76 A K E -c 47 0A 90 -30,-1.0 -28,-2.0 -3,-0.1 2,-0.5 -0.999 48.4-151.9-152.6 154.0 125.1 54.4 -61.0 77 77 A I E +c 48 0A 10 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.992 26.0 179.3-124.8 120.3 126.3 50.9 -60.3 78 78 A V E -c 49 0A 35 -30,-2.5 -28,-2.3 -2,-0.5 2,-0.3 -0.909 6.4-176.1-124.0 152.3 129.6 50.6 -58.4 79 79 A A E +c 50 0A 29 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.981 13.1 143.5-151.7 136.9 131.7 47.6 -57.2 80 80 A D - 0 0 79 -30,-1.7 -28,-0.4 -2,-0.3 -2,-0.0 -0.983 51.3-121.8-163.4 162.2 134.8 47.0 -55.2 81 81 A K S S+ 0 0 110 -2,-0.3 2,-0.5 -30,-0.2 -1,-0.1 0.737 95.0 85.4 -79.3 -24.0 136.4 44.8 -52.6 82 82 A D S > S- 0 0 78 1,-0.1 3,-1.9 -3,-0.1 4,-0.1 -0.682 77.5-142.8 -82.8 122.7 136.9 47.8 -50.4 83 83 A Y G > S+ 0 0 24 -2,-0.5 3,-2.0 1,-0.3 -1,-0.1 0.590 89.0 85.5 -62.1 -10.0 133.8 48.6 -48.3 84 84 A S G > S+ 0 0 58 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.754 79.1 68.3 -63.2 -19.5 134.2 52.3 -48.7 85 85 A V G < S+ 0 0 29 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.656 92.8 59.0 -72.4 -16.2 132.3 51.8 -51.9 86 86 A T G X S+ 0 0 1 -3,-2.0 3,-0.8 -4,-0.1 -1,-0.3 0.313 76.6 147.7 -94.9 7.8 129.2 51.0 -49.9 87 87 A A T < + 0 0 29 -3,-1.3 41,-0.2 1,-0.2 40,-0.1 -0.090 65.0 10.0 -49.9 139.4 129.1 54.4 -48.0 88 88 A N T 3 S+ 0 0 113 39,-1.8 -66,-0.4 1,-0.2 -1,-0.2 0.807 81.6 168.2 60.5 38.9 125.7 55.8 -47.1 89 89 A S < - 0 0 5 -3,-0.8 -66,-0.2 1,-0.2 -1,-0.2 -0.558 29.1-159.7 -79.4 144.7 123.7 52.7 -47.9 90 90 A K S S+ 0 0 94 -68,-3.3 42,-1.7 1,-0.3 2,-0.4 0.807 83.7 21.3 -88.6 -36.9 120.0 52.7 -46.7 91 91 A V E -bd 23 132A 0 -69,-1.5 -67,-2.4 40,-0.2 2,-0.5 -0.997 65.0-165.4-135.5 136.1 119.8 48.9 -47.0 92 92 A V E -bd 24 133A 1 40,-2.3 42,-2.9 -2,-0.4 2,-0.6 -0.959 9.5-155.9-125.5 112.0 122.6 46.3 -47.1 93 93 A V E -bd 25 134A 0 -69,-3.0 -67,-3.1 -2,-0.5 2,-0.7 -0.786 10.3-157.9 -89.3 116.3 121.7 42.9 -48.2 94 94 A V E +bd 26 135A 0 40,-3.0 42,-2.8 -2,-0.6 43,-1.4 -0.863 31.9 149.1-102.1 114.2 124.1 40.3 -46.8 95 95 A T + 0 0 25 -69,-2.1 43,-0.2 -2,-0.7 -68,-0.2 0.444 33.2 120.9-118.4 -6.8 124.3 37.0 -48.7 96 96 A A + 0 0 22 -70,-0.5 2,-0.3 41,-0.1 41,-0.1 -0.296 35.0 140.9 -62.6 141.7 128.0 36.1 -48.0 97 97 A G - 0 0 43 40,-0.1 2,-0.4 19,-0.1 -2,-0.0 -0.974 50.3 -76.0-167.2 177.9 128.6 32.8 -46.3 98 98 A A - 0 0 18 -2,-0.3 2,-0.2 11,-0.2 15,-0.1 -0.733 43.5-119.6 -92.5 134.8 130.7 29.7 -45.9 99 99 A R - 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