==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-NOV-10 3PQF . COMPND 2 MOLECULE: L-LACTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR Y.ZHANG,R.M.GARAVITO . 1252 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 915 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 9.6 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 79 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 452 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.5 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 4 0 0 0 0 0 4 8 2 6 1 0 5 0 2 2 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 10 6 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 . 8 12 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 8 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 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 N 0 0 97 0, 0.0 5,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 27.2 41.0 -41.0 23.6 2 3 A K + 0 0 107 629,-0.1 630,-2.0 3,-0.1 3,-0.1 0.836 360.0 13.4 -93.0 -45.7 37.2 -41.8 23.4 3 4 A H S S+ 0 0 79 628,-0.1 2,-0.4 1,-0.1 -1,-0.0 0.353 128.8 62.8-105.6 2.3 35.9 -38.6 24.9 4 5 A V - 0 0 50 26,-0.0 2,-0.3 25,-0.0 -1,-0.1 -0.987 68.3-138.6-139.1 137.6 39.3 -36.8 24.7 5 6 A N - 0 0 16 -2,-0.4 26,-2.1 23,-0.1 25,-1.0 -0.664 19.3-166.5 -88.7 140.9 41.7 -35.6 21.9 6 7 A K E -a 31 0A 21 -2,-0.3 68,-2.1 24,-0.2 69,-1.3 -0.981 5.6-165.0-129.7 138.9 45.4 -36.0 22.3 7 8 A V E -ab 32 75A 0 24,-2.2 26,-2.6 -2,-0.4 2,-0.5 -0.984 6.1-157.0-121.8 130.7 48.2 -34.4 20.3 8 9 A A E -ab 33 76A 0 67,-2.9 69,-3.0 -2,-0.4 2,-0.5 -0.943 11.0-160.7-104.8 128.5 51.8 -35.6 20.4 9 10 A L E -ab 34 77A 1 24,-3.4 26,-2.8 -2,-0.5 2,-0.7 -0.949 2.7-161.0-112.1 125.9 54.3 -32.9 19.3 10 11 A I E +ab 35 78A 5 67,-2.9 69,-2.9 -2,-0.5 70,-1.0 -0.920 67.2 31.4-111.3 109.5 57.8 -34.0 18.3 11 12 A G - 0 0 4 24,-2.3 25,-0.2 -2,-0.7 -1,-0.1 0.477 60.4-154.6 109.5 107.7 60.3 -31.2 18.4 12 13 A A + 0 0 3 4,-0.2 33,-0.1 3,-0.1 24,-0.1 -0.258 51.2 116.1-108.7 44.2 60.1 -28.4 20.9 13 14 A G S > S- 0 0 40 66,-0.1 4,-2.8 -2,-0.1 5,-0.3 0.007 88.6 -58.7 -83.1-154.8 61.9 -25.5 19.3 14 15 A F H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.902 137.1 42.3 -58.5 -48.9 60.2 -22.2 18.2 15 16 A V H > S+ 0 0 38 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.990 116.7 47.7 -61.4 -57.0 57.7 -23.6 15.9 16 17 A G H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.892 114.8 44.1 -52.7 -52.5 56.8 -26.5 18.2 17 18 A S H X S+ 0 0 3 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.880 114.0 49.0 -59.9 -43.5 56.4 -24.4 21.4 18 19 A S H X S+ 0 0 3 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.857 111.0 52.5 -65.5 -36.3 54.4 -21.6 19.7 19 20 A Y H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.929 109.8 47.6 -61.8 -46.3 52.2 -24.3 18.2 20 21 A A H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.966 111.0 51.1 -60.9 -49.6 51.7 -25.8 21.7 21 22 A F H X S+ 0 0 2 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.908 110.2 51.1 -54.2 -43.9 50.9 -22.3 23.1 22 23 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.926 107.3 51.1 -60.4 -45.9 48.4 -21.8 20.3 23 24 A L H X>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 4,-0.9 0.922 114.8 45.4 -58.5 -42.1 46.6 -25.1 20.9 24 25 A I H ><5S+ 0 0 7 -4,-2.4 3,-0.6 2,-0.2 34,-0.4 0.940 112.7 48.0 -66.9 -47.4 46.3 -24.1 24.6 25 26 A N H 3<5S+ 0 0 3 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.812 118.1 42.5 -64.0 -29.6 45.2 -20.5 24.0 26 27 A Q H 3<5S- 0 0 43 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.519 104.1-126.9 -95.6 -7.7 42.6 -21.7 21.5 27 28 A G T <<5 + 0 0 19 -4,-0.9 -3,-0.2 -3,-0.6 -4,-0.1 0.874 59.9 142.6 65.8 39.0 41.3 -24.7 23.4 28 29 A I < + 0 0 4 -5,-1.9 2,-0.3 -6,-0.2 -4,-0.1 0.848 57.6 32.2 -82.7 -37.3 41.8 -27.1 20.5 29 30 A T - 0 0 2 -6,-0.4 -23,-0.1 1,-0.1 3,-0.1 -0.831 58.0-146.2-122.0 160.1 43.0 -30.2 22.2 30 31 A D S S+ 0 0 58 -25,-1.0 31,-2.3 -2,-0.3 2,-0.3 0.837 87.8 22.3 -86.8 -40.6 42.4 -31.9 25.6 31 32 A E E -ac 6 61A 57 -26,-2.1 -24,-2.2 29,-0.2 2,-0.4 -0.969 61.2-171.9-131.7 146.7 45.9 -33.4 26.0 32 33 A L E -ac 7 62A 0 29,-2.7 31,-2.0 -2,-0.3 2,-0.4 -1.000 3.9-165.6-136.3 133.3 49.3 -32.5 24.6 33 34 A V E -ac 8 63A 2 -26,-2.6 -24,-3.4 -2,-0.4 2,-0.5 -0.983 10.2-150.8-119.2 132.9 52.5 -34.5 24.9 34 35 A V E -ac 9 64A 4 29,-3.4 31,-2.4 -2,-0.4 2,-0.5 -0.900 10.8-169.9-105.9 127.2 55.9 -32.9 24.1 35 36 A I E +ac 10 65A 5 -26,-2.8 -24,-2.3 -2,-0.5 2,-0.3 -0.967 24.1 135.3-121.5 120.3 58.7 -35.2 22.8 36 37 A D - 0 0 39 29,-0.5 6,-0.1 -2,-0.5 7,-0.1 -0.864 49.4-139.6-168.3 126.1 62.3 -33.9 22.5 37 38 A V S S+ 0 0 144 -2,-0.3 2,-1.9 1,-0.2 3,-0.2 0.765 91.8 85.4 -64.5 -26.9 65.7 -35.3 23.4 38 39 A N > + 0 0 93 1,-0.2 4,-2.0 2,-0.1 5,-0.2 -0.581 66.4 178.7 -70.4 85.8 66.7 -31.8 24.6 39 40 A K H > + 0 0 105 -2,-1.9 4,-2.8 1,-0.2 5,-0.3 0.825 64.8 53.3 -70.5 -37.7 65.2 -32.5 27.9 40 41 A E H > S+ 0 0 67 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.950 114.1 41.0 -67.5 -47.3 65.9 -29.3 29.9 41 42 A K H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.939 119.0 46.7 -64.2 -44.2 64.4 -26.9 27.3 42 43 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.909 114.1 44.6 -71.1 -40.4 61.4 -29.2 26.6 43 44 A M H X S+ 0 0 64 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.865 111.8 56.7 -67.2 -33.2 60.6 -29.9 30.3 44 45 A G H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.957 110.2 43.5 -58.5 -51.0 61.1 -26.2 30.9 45 46 A D H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.905 112.1 51.8 -62.2 -44.0 58.5 -25.4 28.2 46 47 A V H X S+ 0 0 9 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.914 113.3 46.0 -59.0 -41.8 56.0 -28.1 29.4 47 48 A M H X S+ 0 0 59 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.886 112.5 50.1 -68.9 -40.2 56.3 -26.6 32.9 48 49 A D H X S+ 0 0 0 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.870 110.7 49.8 -63.7 -40.2 55.9 -23.1 31.7 49 50 A L H < S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.793 112.4 47.2 -71.1 -30.1 52.8 -24.1 29.7 50 51 A N H >< S+ 0 0 35 -4,-1.6 3,-2.0 -5,-0.2 4,-0.3 0.819 97.0 74.2 -77.5 -29.7 51.3 -25.8 32.7 51 52 A H H 3< S+ 0 0 8 -4,-1.8 3,-0.3 1,-0.3 -2,-0.2 0.872 108.0 30.8 -48.7 -46.0 52.1 -22.8 34.9 52 53 A G T >< S+ 0 0 2 -4,-0.9 3,-1.7 1,-0.2 4,-0.3 0.101 80.3 116.6-103.3 23.3 49.3 -20.8 33.3 53 54 A K G X + 0 0 29 -3,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.821 66.2 71.3 -64.6 -26.9 46.8 -23.6 32.5 54 55 A A G 3 S+ 0 0 31 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.756 97.8 50.5 -58.4 -24.8 44.3 -22.0 34.9 55 56 A F G < S+ 0 0 26 -3,-1.7 -1,-0.3 1121,-0.1 -2,-0.2 0.487 85.2 105.5 -93.1 -6.2 43.8 -19.2 32.4 56 57 A A S < S- 0 0 15 -3,-1.6 -31,-0.1 -4,-0.3 -30,-0.1 -0.462 81.1-117.8 -73.9 150.2 43.2 -21.3 29.3 57 58 A P S S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -32,-0.1 0.837 101.4 20.2 -57.0 -36.4 39.6 -21.5 28.0 58 59 A Q S S- 0 0 108 -34,-0.4 2,-0.2 -29,-0.1 -31,-0.1 -0.966 97.7 -97.3-131.5 149.2 39.6 -25.2 28.6 59 60 A P - 0 0 90 0, 0.0 2,-0.5 0, 0.0 -5,-0.1 -0.502 40.3-165.3 -68.1 128.0 41.9 -27.3 30.8 60 61 A V - 0 0 2 -2,-0.2 2,-0.8 -7,-0.1 -29,-0.2 -0.969 13.6-143.6-116.9 128.0 44.7 -28.8 28.8 61 62 A K E -c 31 0A 135 -31,-2.3 -29,-2.7 -2,-0.5 2,-0.4 -0.810 23.9-172.5 -89.0 112.5 46.9 -31.5 30.2 62 63 A T E +c 32 0A 8 -2,-0.8 2,-0.3 -31,-0.2 -29,-0.2 -0.913 8.1 169.7-110.7 132.2 50.5 -31.0 29.0 63 64 A S E -c 33 0A 51 -31,-2.0 -29,-3.4 -2,-0.4 2,-0.5 -0.947 34.8-124.1-139.1 157.6 53.4 -33.4 29.6 64 65 A Y E +c 34 0A 73 -2,-0.3 2,-0.2 -31,-0.2 -29,-0.2 -0.873 52.4 133.0 -91.5 131.0 56.9 -34.3 28.7 65 66 A G E -c 35 0A 12 -31,-2.4 -29,-0.5 -2,-0.5 2,-0.2 -0.805 42.0-115.0-154.5-165.1 57.3 -37.8 27.2 66 67 A T > - 0 0 66 -2,-0.2 3,-2.1 -31,-0.1 4,-0.1 -0.674 53.5 -62.9-134.0-164.1 58.8 -40.0 24.5 67 68 A Y G > S+ 0 0 58 1,-0.3 3,-2.5 -2,-0.2 4,-0.2 0.827 123.8 62.9 -54.5 -38.1 57.6 -42.1 21.6 68 69 A E G > S+ 0 0 143 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.773 93.8 65.4 -58.4 -24.5 55.8 -44.7 23.8 69 70 A D G < S+ 0 0 55 -3,-2.1 -1,-0.3 1,-0.3 3,-0.3 0.426 86.4 72.3 -81.4 3.6 53.5 -41.8 24.8 70 71 A C G X + 0 0 0 -3,-2.5 3,-1.7 1,-0.2 44,-0.3 0.556 66.5 98.9 -87.1 -12.4 52.2 -41.6 21.2 71 72 A K T < S+ 0 0 136 -3,-1.3 43,-0.4 1,-0.3 -1,-0.2 0.857 94.1 28.2 -47.6 -43.9 50.3 -44.8 21.5 72 73 A D T 3 S+ 0 0 55 -3,-0.3 -1,-0.3 41,-0.1 -66,-0.2 0.282 91.2 123.8-107.4 10.0 46.9 -43.1 22.1 73 74 A A < - 0 0 3 -3,-1.7 41,-0.5 1,-0.1 -66,-0.2 -0.434 49.8-154.4 -67.0 142.8 47.5 -39.8 20.3 74 75 A D S S+ 0 0 28 -68,-2.1 42,-2.7 1,-0.3 2,-0.4 0.800 83.4 24.8 -80.9 -33.1 45.1 -38.8 17.6 75 76 A I E -bd 7 116A 0 -69,-1.3 -67,-2.9 40,-0.2 2,-0.5 -0.990 60.5-160.4-135.5 138.5 47.7 -36.7 15.9 76 77 A V E -bd 8 117A 0 40,-2.5 42,-2.9 -2,-0.4 2,-0.6 -0.992 15.0-164.2-114.2 127.0 51.5 -36.7 15.8 77 78 A C E -bd 9 118A 0 -69,-3.0 -67,-2.9 -2,-0.5 2,-0.7 -0.948 4.2-155.9-115.1 117.7 52.9 -33.4 14.7 78 79 A I E +bd 10 119A 0 40,-2.4 42,-2.7 -2,-0.6 43,-1.1 -0.842 31.9 151.1-102.0 116.1 56.5 -33.4 13.6 79 80 A C + 0 0 27 -69,-2.9 -68,-0.2 -2,-0.7 -63,-0.2 0.224 43.6 113.5-117.3 4.6 58.4 -30.1 13.8 80 81 A A + 0 0 22 -70,-1.0 2,-0.2 41,-0.1 41,-0.2 -0.436 37.0 100.7 -75.7 151.3 61.8 -31.7 14.4 81 82 A G - 0 0 27 -2,-0.1 16,-0.1 40,-0.1 41,-0.1 -0.682 68.0 -74.5 153.0 159.6 64.6 -31.5 11.9 82 83 A A - 0 0 29 -2,-0.2 2,-0.4 11,-0.2 40,-0.2 -0.236 52.3-116.5 -64.0 162.2 67.9 -29.9 10.9 83 84 A N - 0 0 135 38,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.892 28.0 -97.3-114.1 144.9 67.7 -26.4 9.5 84 85 A Q - 0 0 91 -2,-0.4 6,-0.1 1,-0.1 3,-0.1 -0.328 42.1-151.4 -60.1 106.0 68.6 -25.2 6.0 85 86 A K > - 0 0 123 -2,-0.4 3,-1.7 4,-0.1 2,-0.2 -0.442 26.8 -96.0 -76.1 150.7 72.2 -23.8 6.2 86 87 A P T 3 S+ 0 0 132 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.479 113.9 21.6 -65.7 136.8 73.3 -21.0 3.9 87 88 A G T 3 S+ 0 0 87 1,-0.3 2,-0.4 -2,-0.2 -2,-0.0 0.369 99.3 115.7 82.7 -6.0 75.2 -22.6 0.9 88 89 A E < - 0 0 28 -3,-1.7 -1,-0.3 4,-0.0 2,-0.1 -0.802 62.6-134.3 -91.9 137.5 73.5 -25.9 1.5 89 90 A T > - 0 0 76 -2,-0.4 4,-2.1 -3,-0.1 5,-0.2 -0.456 22.3-110.8 -84.8 165.9 71.2 -27.1 -1.2 90 91 A R H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.849 118.9 55.1 -67.6 -32.3 67.7 -28.5 -0.5 91 92 A L H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.879 107.7 50.1 -65.4 -37.5 68.9 -32.0 -1.5 92 93 A E H > S+ 0 0 107 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.913 112.8 46.7 -65.0 -40.2 71.7 -31.8 1.0 93 94 A L H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.908 110.1 53.4 -65.6 -41.2 69.1 -30.7 3.6 94 95 A V H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.881 101.7 58.4 -63.9 -39.3 66.7 -33.5 2.7 95 96 A E H X S+ 0 0 120 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.921 110.8 43.6 -55.5 -44.1 69.4 -36.1 3.1 96 97 A K H X S+ 0 0 70 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.959 115.8 46.2 -67.4 -49.6 69.8 -35.0 6.7 97 98 A N H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.824 107.1 57.9 -65.8 -30.3 66.1 -34.7 7.5 98 99 A L H X S+ 0 0 15 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.916 106.6 49.6 -64.9 -37.4 65.3 -38.1 5.9 99 100 A K H X S+ 0 0 173 -4,-1.3 4,-1.6 -5,-0.3 -2,-0.2 0.948 113.3 45.9 -63.8 -47.2 67.7 -39.7 8.3 100 101 A I H X S+ 0 0 69 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.922 114.3 47.8 -59.6 -46.4 66.1 -38.0 11.2 101 102 A F H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.4 0.845 103.1 61.6 -68.3 -35.9 62.5 -38.8 10.1 102 103 A K H X S+ 0 0 106 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.959 109.6 42.5 -53.1 -51.1 63.3 -42.4 9.4 103 104 A G H X S+ 0 0 37 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.933 116.8 47.3 -61.1 -46.4 64.1 -42.8 13.1 104 105 A I H X S+ 0 0 8 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.955 114.9 42.7 -62.6 -51.2 61.1 -40.7 14.3 105 106 A V H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.901 113.5 53.6 -65.3 -41.8 58.4 -42.3 12.1 106 107 A S H X S+ 0 0 56 -4,-1.9 4,-1.8 -5,-0.4 -1,-0.2 0.941 111.9 43.8 -53.8 -52.9 59.8 -45.8 12.9 107 108 A E H X S+ 0 0 99 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.828 112.7 51.9 -66.5 -34.8 59.7 -45.3 16.6 108 109 A V H ><>S+ 0 0 0 -4,-2.1 5,-1.2 -5,-0.2 3,-0.9 0.916 109.3 49.7 -70.0 -41.8 56.2 -43.7 16.5 109 110 A M H ><5S+ 0 0 50 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.891 108.3 54.0 -63.5 -35.5 54.8 -46.6 14.5 110 111 A A H 3<5S+ 0 0 83 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.614 95.4 68.5 -76.4 -13.2 56.3 -49.1 17.0 111 112 A S T <<5S- 0 0 23 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.601 121.4-101.3 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0.764 121.6 37.5 -62.4 -21.7 -0.6 1.1 -5.8 627 313 B H T <4 S+ 0 0 53 -3,-1.5 2,-0.3 -4,-0.4 -2,-0.2 0.631 121.0 33.1-104.4 -18.5 0.9 2.3 -2.5 628 314 B F < 0 0 39 -4,-2.4 -1,-0.1 -3,-0.1 -183,-0.0 -0.977 360.0 360.0-137.4 151.9 3.9 4.4 -3.6 629 315 B A 0 0 146 -2,-0.3 -4,-0.1 -3,-0.1 -1,-0.1 0.614 360.0 360.0 -65.1 360.0 4.8 6.8 -6.5 630 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 631 3 C K 0 0 80 0, 0.0 -628,-0.1 0, 0.0 -629,-0.1 0.000 360.0 360.0 360.0 130.4 35.0 -41.1 18.8 632 4 C H - 0 0 51 -630,-2.0 2,-0.6 1,-0.1 0, 0.0 -0.375 360.0-153.5 -68.4 134.9 32.0 -40.6 21.1 633 5 C V - 0 0 71 -2,-0.1 2,-0.3 26,-0.0 -1,-0.1 -0.956 17.6-130.7-109.5 120.3 29.0 -38.7 19.8 634 6 C N - 0 0 22 -2,-0.6 26,-1.7 68,-0.1 25,-1.0 -0.490 29.5-172.4 -67.9 128.6 26.9 -37.0 22.5 635 7 C K E -a 660 0I 20 -2,-0.3 68,-1.7 24,-0.2 69,-1.4 -0.977 11.9-168.1-130.6 139.2 23.2 -37.8 22.1 636 8 C V E -ab 661 704I 0 24,-1.8 26,-2.3 -2,-0.4 2,-0.5 -0.986 6.8-157.8-124.2 134.3 20.2 -36.5 23.9 637 9 C A E -ab 662 705I 0 67,-2.8 69,-3.2 -2,-0.4 2,-0.5 -0.957 11.5-158.8-109.6 129.7 16.7 -37.9 23.8 638 10 C L E -ab 663 706I 1 24,-3.1 26,-3.0 -2,-0.5 2,-0.6 -0.921 4.7-162.9-112.1 128.8 13.9 -35.5 24.6 639 11 C I E +ab 664 707I 2 67,-3.2 69,-2.9 -2,-0.5 70,-0.4 -0.927 67.9 31.0-115.2 110.2 10.5 -36.7 25.8 640 12 C G - 0 0 3 24,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.578 57.3-157.8 107.3 98.1 7.8 -34.0 25.5 641 13 C A + 0 0 3 4,-0.2 -1,-0.1 26,-0.1 68,-0.1 -0.367 52.5 119.5 -98.5 51.2 7.9 -31.3 22.9 642 14 C G S > S- 0 0 40 -2,-0.3 4,-2.5 66,-0.3 5,-0.3 0.048 88.3 -59.5 -87.2-151.7 5.7 -28.7 24.7 643 15 C F H > S+ 0 0 129 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.951 139.2 39.4 -60.9 -50.5 6.8 -25.2 25.7 644 16 C V H > S+ 0 0 36 64,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.920 118.9 45.9 -65.6 -45.4 9.6 -26.5 27.9 645 17 C G H > S+ 0 0 0 63,-0.3 4,-2.5 2,-0.2 -4,-0.2 0.963 114.1 47.8 -64.7 -51.8 10.8 -29.3 25.7 646 18 C S H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.905 114.4 46.3 -52.6 -46.4 10.7 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