==== 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 ELECTRON TRANSPORT 30-MAR-95 1LCO . COMPND 2 MOLECULE: L-LACTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.TEGONI,C.CAMBILLAU . 871 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 613 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 2.8 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 . 4 0.5 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 . 1 0.1 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 . 63 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 259 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 3 3 2 7 4 2 3 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 7 1 7 7 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 . 1 3 2 1 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 1 0 1 0 0 1 1 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 10 A K 0 0 146 0, 0.0 2,-0.3 0, 0.0 74,-0.2 0.000 360.0 360.0 360.0 141.2 82.1 22.0 17.9 2 11 A I B -a 75 0A 24 72,-0.9 74,-2.9 70,-0.1 5,-0.1 -0.910 360.0-118.4-146.2 115.0 79.7 23.8 20.2 3 12 A S >> - 0 0 43 -2,-0.3 4,-1.7 72,-0.2 3,-1.0 -0.414 21.1-133.1 -59.0 121.9 76.9 21.7 21.5 4 13 A P H 3> S+ 0 0 28 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.757 102.0 49.0 -54.5 -35.5 73.6 23.2 20.3 5 14 A A H 3> S+ 0 0 82 2,-0.2 4,-1.6 1,-0.2 -2,-0.1 0.819 109.1 55.3 -76.3 -22.2 71.5 23.1 23.5 6 15 A E H <4 S+ 0 0 72 -3,-1.0 4,-0.5 2,-0.2 -1,-0.2 0.889 108.5 50.4 -69.9 -36.0 74.6 24.8 25.2 7 16 A V H >< S+ 0 0 0 -4,-1.7 3,-2.3 1,-0.2 -2,-0.2 0.997 106.8 51.6 -55.2 -66.8 74.2 27.5 22.5 8 17 A A H 3< S+ 0 0 17 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.704 89.9 82.5 -48.4 -30.6 70.4 27.9 23.2 9 18 A K T 3< S+ 0 0 127 -4,-1.6 2,-1.6 1,-0.3 -1,-0.3 0.848 86.2 58.6 -36.5 -44.1 71.2 28.4 26.9 10 19 A H < + 0 0 42 -3,-2.3 7,-2.0 -4,-0.5 2,-0.6 -0.505 63.3 137.4 -97.6 66.3 72.0 32.0 26.1 11 20 A N B +B 16 0B 85 -2,-1.6 5,-0.2 5,-0.2 -1,-0.1 -0.612 40.6 121.8-105.9 68.3 68.7 33.0 24.7 12 21 A K S S- 0 0 106 3,-0.9 2,-0.5 -2,-0.6 34,-0.1 -0.982 76.0-106.4-135.4 143.6 68.6 36.4 26.4 13 22 A P S S+ 0 0 58 0, 0.0 15,-0.1 0, 0.0 -2,-0.1 -0.650 117.0 23.1 -51.4 114.3 68.3 40.2 25.8 14 23 A D S S+ 0 0 102 -2,-0.5 14,-0.1 13,-0.2 15,-0.0 0.625 124.6 41.7 73.3 123.8 71.9 40.8 26.7 15 24 A D S S+ 0 0 81 1,-0.2 -3,-0.9 -4,-0.1 2,-0.5 0.996 76.4 170.0 60.5 74.3 73.9 37.7 26.3 16 25 A C B -B 11 0B 1 -5,-0.2 11,-1.2 11,-0.1 2,-0.3 -0.921 16.4-173.2-112.3 120.2 72.5 36.6 23.1 17 26 A W E +C 26 0C 29 -7,-2.0 29,-2.3 -2,-0.5 2,-0.3 -0.892 14.9 177.2-109.8 149.7 74.1 33.7 21.3 18 27 A V E -C 25 0C 1 7,-1.6 7,-2.3 -2,-0.3 2,-0.5 -0.977 23.6-127.2-154.6 155.0 72.6 33.0 17.8 19 28 A V E +Cd 24 48C 0 28,-2.6 30,-1.3 -2,-0.3 31,-0.9 -0.954 22.4 175.2-117.0 126.0 73.4 30.6 14.8 20 29 A I E > S-C 23 0C 7 3,-1.6 3,-1.0 -2,-0.5 -2,-0.0 -0.972 72.5 -24.5-130.9 113.9 73.9 31.7 11.2 21 30 A N T 3 S- 0 0 98 -2,-0.5 2,-0.8 1,-0.3 -1,-0.1 0.899 121.7 -51.0 51.6 48.9 74.9 29.1 8.6 22 31 A G T 3 S+ 0 0 35 1,-0.2 53,-2.7 52,-0.1 -1,-0.3 -0.117 117.4 97.3 91.8 -44.7 76.5 26.6 11.0 23 32 A Y E < -C 20 0C 97 -3,-1.0 -3,-1.6 -2,-0.8 2,-0.3 -0.422 67.2-132.9 -76.6 158.1 78.9 29.0 12.8 24 33 A V E -CE 19 72C 0 48,-2.1 48,-1.7 49,-0.3 2,-0.4 -0.836 20.4-166.5-115.5 144.5 77.9 30.5 16.2 25 34 A Y E -CE 18 71C 22 -7,-2.3 -7,-1.6 -2,-0.3 2,-1.1 -0.984 24.1-129.6-135.1 147.2 78.2 34.2 17.2 26 35 A D E +C 17 0C 25 44,-2.2 2,-0.7 -2,-0.4 4,-0.4 -0.798 26.6 177.1 -96.1 107.9 78.1 36.2 20.3 27 36 A L + 0 0 12 -11,-1.2 4,-0.4 -2,-1.1 -13,-0.2 -0.406 45.8 105.3-105.1 55.6 75.7 38.9 19.5 28 37 A T S > S+ 0 0 25 -2,-0.7 3,-0.6 2,-0.1 -14,-0.1 0.790 86.7 30.2 -99.1 -76.9 75.7 40.6 22.9 29 38 A R T 3 S+ 0 0 138 1,-0.2 4,-0.3 2,-0.1 -2,-0.1 0.788 123.7 57.0 -47.3 -29.8 77.7 43.8 22.5 30 39 A F T > S+ 0 0 31 -4,-0.4 3,-2.8 1,-0.2 4,-0.4 0.966 85.0 79.1 -64.3 -54.0 76.5 43.8 18.9 31 40 A L G X S+ 0 0 6 -3,-0.6 3,-1.5 -4,-0.4 -1,-0.2 0.674 92.5 45.8 -32.8 -54.8 72.7 43.7 19.6 32 41 A P G 3 S+ 0 0 65 0, 0.0 -1,-0.3 0, 0.0 6,-0.2 0.685 110.2 54.9 -71.2 -14.5 72.1 47.5 20.4 33 42 A N G < S+ 0 0 10 -3,-2.8 262,-0.4 -4,-0.3 -2,-0.2 0.443 74.8 127.6 -98.9 3.8 74.1 48.7 17.4 34 43 A H X - 0 0 33 -3,-1.5 3,-1.3 -4,-0.4 4,-0.1 -0.394 65.5-125.8 -58.8 132.6 72.2 46.7 14.8 35 44 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.904 108.4 41.2 -48.9 -54.0 71.0 49.0 11.9 36 45 A G T 3 S- 0 0 63 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.635 128.7 -89.4 -71.9 -8.4 67.3 48.0 12.1 37 46 A G X - 0 0 29 -3,-1.3 3,-0.9 -6,-0.1 4,-0.4 0.038 37.5 -88.2 101.4 139.8 67.4 48.1 15.9 38 47 A Q T 3> S+ 0 0 68 1,-0.2 4,-2.9 -6,-0.2 3,-0.3 0.652 103.6 92.4 -54.2 -18.0 68.2 45.3 18.3 39 48 A D H 3> S+ 0 0 69 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.845 81.7 49.7 -45.3 -55.8 64.5 44.1 18.4 40 49 A V H <> S+ 0 0 29 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.892 114.4 44.7 -57.3 -46.5 64.7 41.5 15.6 41 50 A I H 4 S+ 0 0 21 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.958 113.7 51.8 -70.5 -43.5 67.8 39.8 17.0 42 51 A K H >< S+ 0 0 69 -4,-2.9 3,-2.2 1,-0.2 -2,-0.2 0.953 109.7 46.8 -52.7 -60.7 66.3 39.9 20.5 43 52 A F H 3< S+ 0 0 121 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.913 123.2 35.3 -45.7 -53.4 63.0 38.2 19.7 44 53 A N T >< S+ 0 0 42 -4,-1.9 3,-0.7 -5,-0.2 -1,-0.3 -0.007 92.0 136.9 -95.4 30.4 64.8 35.5 17.6 45 54 A A T < + 0 0 3 -3,-2.2 -27,-0.2 1,-0.2 3,-0.1 -0.335 58.7 25.9 -79.9 161.2 67.8 35.2 19.9 46 55 A G T 3 S+ 0 0 2 -29,-2.3 -1,-0.2 1,-0.2 -28,-0.2 0.710 106.4 93.1 65.4 18.5 69.4 31.9 20.9 47 56 A K S < S- 0 0 55 -3,-0.7 -28,-2.6 -30,-0.2 2,-1.1 -0.588 94.1 -82.0-125.2-173.1 68.1 30.2 17.8 48 57 A D B +df 19 84C 26 35,-3.1 37,-2.6 -30,-0.2 3,-0.4 -0.855 46.6 178.6 -94.0 106.3 69.3 29.4 14.3 49 58 A V >> + 0 0 15 -30,-1.3 4,-2.1 -2,-1.1 3,-1.5 0.350 37.5 121.2 -94.5 15.4 68.5 32.7 12.8 50 59 A T H 3> + 0 0 20 -31,-0.9 4,-1.8 1,-0.3 -1,-0.2 0.766 69.3 53.9 -56.0 -34.2 69.8 31.8 9.3 51 60 A A H 34 S+ 0 0 29 34,-0.4 37,-0.3 -3,-0.4 -1,-0.3 0.794 111.5 45.8 -72.9 -26.4 66.6 32.3 7.3 52 61 A I H <4 S+ 0 0 17 -3,-1.5 -1,-0.2 35,-0.2 -2,-0.2 0.936 120.8 42.3 -71.6 -45.7 66.3 35.8 8.6 53 62 A F H >< S+ 0 0 34 -4,-2.1 3,-0.9 1,-0.1 4,-0.3 0.981 105.2 52.6 -68.9 -72.7 69.9 36.4 8.0 54 63 A E G >< S+ 0 0 101 -4,-1.8 2,-1.0 1,-0.3 3,-0.9 0.736 104.5 50.9 -39.4 -53.8 71.0 35.0 4.6 55 64 A P G 3 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.030 118.0 38.5 -78.9 34.0 68.4 36.6 2.1 56 65 A L G < S+ 0 0 25 -2,-1.0 2,-0.4 -3,-0.9 -2,-0.2 0.489 92.9 80.1-164.3 -3.9 69.0 40.1 3.4 57 66 A H S < S- 0 0 54 -3,-0.9 -1,-0.2 -4,-0.3 166,-0.2 -0.941 78.9-107.1-125.5 144.9 72.6 41.0 4.2 58 67 A A > - 0 0 8 164,-0.4 3,-2.7 -2,-0.4 166,-0.2 -0.532 41.0-122.7 -61.5 126.6 75.5 42.0 2.1 59 68 A P T > S+ 0 0 75 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.844 107.0 58.6 -50.6 -42.3 77.7 38.8 2.2 60 69 A N T 3> S+ 0 0 36 1,-0.2 4,-1.5 2,-0.1 5,-0.1 0.509 79.2 96.2 -55.1 -16.7 80.7 40.6 3.6 61 70 A V H <> S+ 0 0 27 -3,-2.7 4,-2.3 2,-0.2 5,-0.5 0.848 78.6 47.0 -62.4 -42.5 79.0 42.0 6.8 62 71 A I H <> S+ 0 0 20 -3,-0.6 4,-2.0 1,-0.2 3,-0.3 0.966 117.5 44.5 -63.4 -45.7 79.8 39.6 9.6 63 72 A D H 4 S+ 0 0 111 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.796 118.1 47.6 -66.5 -29.4 83.4 39.5 8.6 64 73 A K H < S+ 0 0 68 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.756 126.6 15.5 -87.2 -28.4 83.3 43.3 8.2 65 74 A Y H < S+ 0 0 45 -4,-2.3 2,-0.3 -3,-0.3 -3,-0.2 0.611 101.3 85.7-125.3 -16.3 81.6 44.6 11.5 66 75 A I S < S- 0 0 23 -4,-2.0 5,-0.1 -5,-0.5 -39,-0.1 -0.669 85.5-106.7 -87.0 141.0 81.6 41.8 14.1 67 76 A A > - 0 0 39 -2,-0.3 3,-2.3 1,-0.1 4,-0.5 -0.513 27.6-127.2 -64.5 135.4 84.7 41.4 16.3 68 77 A P G > S+ 0 0 93 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.886 107.8 55.7 -54.3 -43.9 86.7 38.3 15.2 69 78 A E G 3 S+ 0 0 154 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.493 100.4 61.2 -73.6 2.8 86.8 36.8 18.7 70 79 A K G < S+ 0 0 30 -3,-2.3 -44,-2.2 2,-0.1 2,-1.4 0.543 79.7 94.4 -94.5 -12.5 83.0 37.0 18.8 71 80 A K E < S-E 25 0C 61 -3,-2.1 -46,-0.2 -4,-0.5 2,-0.2 -0.674 71.8-162.3 -82.5 92.4 82.9 34.6 15.7 72 81 A L E -E 24 0C 38 -48,-1.7 -48,-2.1 -2,-1.4 -2,-0.1 -0.537 18.7 -91.4 -88.6 148.2 82.5 31.5 17.7 73 82 A G - 0 0 26 -2,-0.2 -49,-0.3 -50,-0.2 -1,-0.1 0.145 61.1 -58.1 -50.6 165.6 83.1 28.0 16.5 74 83 A P - 0 0 60 0, 0.0 -72,-0.9 0, 0.0 -51,-0.2 -0.165 41.8-116.0 -68.4 143.4 80.4 25.7 14.9 75 84 A L B -a 2 0A 15 -53,-2.7 2,-0.9 -74,-0.2 -72,-0.2 -0.414 40.1-108.8 -65.6 126.1 77.1 24.4 16.1 76 85 A Q S S- 0 0 90 -74,-2.9 2,-1.4 -2,-0.2 -1,-0.1 -0.454 76.0 -48.9 -68.3 103.1 77.2 20.6 16.5 77 86 A G S S- 0 0 69 -2,-0.9 2,-0.2 -74,-0.1 -2,-0.1 -0.565 105.9 -45.0 75.4 -92.9 75.0 19.3 13.7 78 87 A S - 0 0 93 -2,-1.4 -2,-0.1 6,-0.0 6,-0.0 -0.800 53.6 -78.1-159.2-172.0 71.9 21.4 14.0 79 88 A M - 0 0 11 -2,-0.2 5,-0.1 -4,-0.1 4,-0.1 -0.911 54.2 -94.7-110.8 134.5 69.0 23.2 15.9 80 89 A P > - 0 0 79 0, 0.0 3,-2.8 0, 0.0 4,-0.2 -0.268 55.1-100.9 -55.9 121.5 65.8 21.4 17.2 81 90 A P G > S+ 0 0 113 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.400 118.7 50.6 -28.1 -36.4 63.2 22.0 14.4 82 91 A E G 3 S+ 0 0 173 1,-0.2 -35,-0.0 3,-0.0 0, 0.0 0.521 102.4 66.9 -84.6 -0.1 61.2 24.9 15.8 83 92 A L G < S+ 0 0 49 -3,-2.8 -35,-3.1 -4,-0.1 2,-0.7 0.264 75.5 90.4 -99.4 5.7 64.4 26.8 16.5 84 93 A V B < S-f 48 0C 65 -3,-0.9 -35,-0.2 -4,-0.2 -6,-0.0 -0.952 88.1-125.4-102.0 115.7 65.3 27.2 12.8 85 94 A C - 0 0 10 -37,-2.6 -34,-0.4 -2,-0.7 3,-0.1 -0.563 13.4-133.0 -66.5 120.2 63.7 30.5 12.1 86 95 A P - 0 0 92 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.435 51.5 -69.6 -60.1 151.2 61.2 30.5 9.2 87 96 A P - 0 0 96 0, 0.0 2,-0.5 0, 0.0 -35,-0.2 -0.054 53.2-101.4 -55.0 142.4 61.8 33.6 6.9 88 97 A Y + 0 0 63 -37,-0.3 42,-0.1 -3,-0.1 -3,-0.0 -0.457 64.6 135.0 -65.0 111.5 61.1 37.0 8.1 89 98 A A > - 0 0 30 -2,-0.5 3,-1.6 -3,-0.1 -1,-0.1 -0.485 39.4-159.6-151.1 73.6 57.8 38.2 6.6 90 99 A P T 3 S+ 0 0 25 0, 0.0 40,-0.2 0, 0.0 3,-0.1 -0.363 74.6 8.5 -65.2 140.1 56.0 39.8 9.6 91 100 A G T 3 S+ 0 0 28 1,-0.2 2,-0.3 195,-0.1 196,-0.0 0.263 95.8 126.3 77.2 -10.5 52.2 40.1 9.2 92 101 A E < - 0 0 23 -3,-1.6 -1,-0.2 1,-0.1 -3,-0.1 -0.602 40.7-168.8 -80.9 138.0 52.2 38.0 6.1 93 102 A T - 0 0 91 -2,-0.3 3,-0.4 -3,-0.1 -1,-0.1 0.354 63.9 -54.7 -95.3-128.3 49.9 35.1 6.3 94 103 A K S > S+ 0 0 189 1,-0.2 3,-2.3 2,-0.1 4,-0.2 0.560 111.1 115.0 -83.2 -5.9 49.8 32.3 3.7 95 104 A E T 3> + 0 0 60 1,-0.3 4,-2.3 2,-0.2 5,-0.4 0.569 40.4 92.8 -27.2 -34.1 49.4 35.5 1.6 96 105 A D H 3> S+ 0 0 73 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 0.769 88.6 46.2 -43.5 -33.3 52.8 34.8 -0.0 97 106 A I H <> S+ 0 0 113 -3,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.942 106.3 52.1 -86.9 -41.0 50.9 32.9 -2.7 98 107 A A H > S+ 0 0 48 1,-0.3 4,-2.9 2,-0.2 3,-0.2 0.941 113.2 49.1 -58.6 -35.3 48.0 35.4 -3.6 99 108 A R H X S+ 0 0 41 -4,-2.3 4,-2.5 1,-0.2 -1,-0.3 0.915 112.7 48.2 -65.8 -36.1 50.8 38.0 -4.0 100 109 A K H X S+ 0 0 114 -4,-1.0 4,-2.6 -5,-0.4 -2,-0.2 0.750 109.0 51.3 -75.6 -19.7 52.6 35.4 -6.2 101 110 A E H <>S+ 0 0 77 -4,-2.0 5,-0.6 -3,-0.2 -2,-0.2 0.954 111.8 49.2 -75.6 -42.7 49.4 34.7 -8.2 102 111 A Q H <5S+ 0 0 70 -4,-2.9 4,-0.2 -5,-0.2 -2,-0.2 0.898 116.1 42.4 -47.7 -55.0 49.2 38.5 -8.6 103 112 A L H X5S+ 0 0 45 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.982 90.5 97.3 -57.7 -54.5 52.9 38.5 -9.7 104 113 A K T <5S- 0 0 113 -4,-2.6 2,-1.6 1,-0.3 -4,-0.0 -0.129 119.9 -56.7 -64.5 100.5 52.6 35.4 -11.9 105 114 A S T 45S+ 0 0 121 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.206 121.2 99.6 50.4 -3.4 52.2 36.8 -15.2 106 115 A L T 4< + 0 0 102 -2,-1.6 -1,-0.3 -5,-0.6 -2,-0.2 0.701 58.5 103.3 -78.0 -16.5 49.2 38.8 -14.1 107 116 A L S < S- 0 0 28 -4,-1.6 3,-0.1 -5,-0.1 -4,-0.0 -0.535 92.1-107.4 -58.5 124.1 51.7 41.5 -13.9 108 117 A P - 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0 0 3 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.261 41.7 -86.3 -53.1 143.4 16.8 63.4 -22.6 499 118 B P > - 0 0 64 0, 0.0 3,-2.5 0, 0.0 4,-0.1 -0.243 37.5-113.4 -43.7 135.8 15.2 65.8 -25.1 500 119 B L G > S+ 0 0 38 1,-0.3 3,-1.7 2,-0.2 305,-0.0 0.831 116.8 68.2 -42.6 -36.3 17.4 68.8 -26.1 501 120 B D G 3 S+ 0 0 136 1,-0.3 -1,-0.3 3,-0.0 3,-0.0 0.335 95.3 56.6 -64.9 2.8 14.9 71.0 -24.3 502 121 B N G < S+ 0 0 82 -3,-2.5 2,-0.9 -4,-0.1 -1,-0.3 0.194 75.5 107.9-121.8 15.4 16.1 69.4 -21.0 503 122 B I < + 0 0 5 -3,-1.7 3,-0.1 1,-0.2 313,-0.1 -0.834 41.4 176.7-101.2 103.2 19.7 70.2 -21.3 504 123 B I + 0 0 128 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.775 59.0 7.3 -77.9 -30.2 20.4 73.0 -18.8 505 124 B N S >> S- 0 0 18 1,-0.1 3,-2.1 272,-0.0 4,-0.8 -0.994 74.3 -98.9-159.0 162.6 24.1 73.4 -19.2 506 125 B L H 3> S+ 0 0 4 270,-0.4 4,-1.3 -2,-0.3 3,-0.1 0.783 117.2 60.8 -60.3 -30.0 27.3 72.5 -21.1 507 126 B Y H 3> S+ 0 0 58 269,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.861 93.1 66.2 -63.8 -30.0 28.3 69.9 -18.5 508 127 B D H <> S+ 0 0 3 -3,-2.1 4,-2.8 2,-0.2 5,-0.2 0.957 100.2 50.6 -56.3 -43.2 25.0 68.0 -19.2 509 128 B F H X S+ 0 0 0 -4,-0.8 4,-3.3 1,-0.2 5,-0.3 0.923 110.9 49.7 -56.4 -47.7 26.4 67.2 -22.8 510 129 B E H X S+ 0 0 63 -4,-1.3 4,-2.8 1,-0.2 -1,-0.2 0.928 109.2 49.3 -62.8 -49.0 29.6 66.0 -21.2 511 130 B Y H X S+ 0 0 69 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.963 117.0 42.3 -56.5 -50.1 27.8 63.7 -18.7 512 131 B L H X S+ 0 0 0 -4,-2.8 4,-0.8 2,-0.2 3,-0.4 0.901 115.2 48.8 -64.8 -42.1 25.7 62.2 -21.6 513 132 B A H >X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 3,-1.8 0.962 107.8 56.2 -60.9 -44.9 28.6 61.9 -24.1 514 133 B S H 3< S+ 0 0 27 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.801 108.6 48.6 -58.9 -27.0 30.7 60.3 -21.4 515 134 B Q H 3< S+ 0 0 79 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.646 122.2 28.6 -87.2 -10.3 28.0 57.6 -21.0 516 135 B T H << S+ 0 0 11 -3,-1.8 -2,-0.2 -4,-0.8 -3,-0.2 0.704 89.4 97.0-124.5 -22.2 27.6 56.8 -24.7 517 136 B L S < S- 0 0 15 -4,-2.4 2,-0.3 -5,-0.2 67,-0.1 -0.162 81.2 -95.5 -70.8 166.4 30.7 57.4 -26.8 518 137 B T >> - 0 0 77 65,-0.3 4,-2.2 1,-0.1 3,-1.6 -0.649 34.7-115.5 -78.1 144.2 33.0 54.6 -27.7 519 138 B K H 3> S+ 0 0 84 1,-0.3 4,-3.1 -2,-0.3 5,-0.3 0.854 117.9 56.6 -43.3 -45.4 36.0 54.3 -25.3 520 139 B Q H 3> S+ 0 0 113 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.860 111.7 43.0 -59.9 -36.0 38.3 55.1 -28.2 521 140 B A H <> S+ 0 0 0 -3,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.977 113.5 49.4 -76.2 -53.7 36.4 58.4 -28.8 522 141 B W H X S+ 0 0 71 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.895 112.0 48.9 -51.5 -48.7 36.0 59.4 -25.1 523 142 B A H X S+ 0 0 9 -4,-3.1 4,-1.1 -5,-0.2 150,-0.3 0.960 115.6 45.0 -58.8 -43.8 39.7 58.8 -24.4 524 143 B F H < S+ 0 0 36 -4,-1.6 -2,-0.2 -5,-0.3 3,-0.2 0.936 121.3 37.1 -69.4 -38.7 40.5 60.9 -27.6 525 144 B Y H < S+ 0 0 4 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.968 122.3 38.8 -78.8 -50.0 38.1 63.7 -26.8 526 145 B S H < S+ 0 0 10 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.451 92.1 112.6 -86.3 8.4 38.3 64.0 -23.1 527 146 B S < - 0 0 0 -4,-1.1 2,-0.3 -5,-0.2 143,-0.1 0.418 40.6-168.2 -67.9-169.1 42.1 63.5 -22.6 528 147 B G - 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