==== 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 05-JUN-98 1PJC . COMPND 2 MOLECULE: PROTEIN (L-ALANINE DEHYDROGENASE); . SOURCE 2 ORGANISM_SCIENTIFIC: PHORMIDIUM LAPIDEUM; . AUTHOR P.J.BAKER,Y.SAWA,H.SHIBATA,S.E.SEDELNIKOVA,D.W.RICE . 361 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 4.2 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 26 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 1 1 1 1 1 1 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 5 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 PARALLEL BRIDGES PER LADDER . 1 1 1 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 . 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 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 M 0 0 53 0, 0.0 31,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 168.9 -11.8 35.5 32.7 2 2 A E E -a 32 0A 64 29,-0.2 67,-0.8 31,-0.1 2,-0.4 -0.820 360.0-168.5 -93.3 126.9 -9.8 38.1 30.8 3 3 A I E -ab 33 69A 0 29,-2.8 31,-3.8 -2,-0.5 2,-0.4 -0.963 1.6-163.5-121.1 128.7 -7.2 36.6 28.4 4 4 A G E -ab 34 70A 0 65,-2.7 67,-2.6 -2,-0.4 31,-0.2 -0.886 8.3-170.2-111.7 145.0 -4.5 38.6 26.7 5 5 A V E -a 35 0A 1 29,-2.6 31,-2.1 -2,-0.4 34,-0.1 -0.882 11.2-163.9-134.6 99.6 -2.4 37.7 23.8 6 6 A P - 0 0 1 0, 0.0 11,-0.4 0, 0.0 2,-0.2 -0.431 33.1 -98.0 -77.6 160.0 0.5 40.1 23.0 7 7 A K - 0 0 86 30,-0.1 2,-0.3 -2,-0.1 32,-0.1 -0.488 44.8-106.4 -73.6 142.3 2.3 40.0 19.7 8 8 A E - 0 0 8 31,-0.4 -1,-0.1 7,-0.4 5,-0.0 -0.558 35.3-176.1 -71.3 134.9 5.5 37.9 19.8 9 9 A I + 0 0 78 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.622 41.6 114.1-110.0 -16.6 8.5 40.2 19.7 10 10 A K S > S- 0 0 76 1,-0.1 3,-1.7 65,-0.1 2,-0.3 -0.164 81.8 -86.4 -55.7 148.6 11.3 37.7 19.6 11 11 A N T 3 S- 0 0 139 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.408 107.7 -1.6 -61.8 123.3 13.4 37.7 16.5 12 12 A Q T 3 S+ 0 0 88 -2,-0.3 2,-0.8 1,-0.2 -1,-0.3 0.596 93.5 136.2 74.8 9.0 12.0 35.5 13.7 13 13 A E < + 0 0 19 -3,-1.7 -1,-0.2 1,-0.1 29,-0.1 -0.856 17.2 160.8 -93.9 109.3 9.1 34.4 15.9 14 14 A F + 0 0 87 -2,-0.8 -1,-0.1 288,-0.2 28,-0.1 0.346 39.5 103.1-108.1 -0.2 5.9 34.4 13.8 15 15 A R - 0 0 7 27,-0.1 -7,-0.4 28,-0.1 2,-0.3 -0.271 57.8-144.8 -78.0 173.2 3.7 32.2 15.8 16 16 A V - 0 0 1 289,-0.2 56,-0.1 56,-0.1 -9,-0.1 -0.978 19.7-119.2-142.7 147.5 0.9 33.5 18.1 17 17 A G S S+ 0 0 0 -11,-0.4 2,-0.4 -2,-0.3 55,-0.2 0.868 96.4 19.8 -54.4 -43.6 -0.5 32.4 21.4 18 18 A L - 0 0 0 53,-0.2 -1,-0.2 -3,-0.0 292,-0.1 -0.995 69.1-144.1-132.7 138.8 -4.0 31.7 20.2 19 19 A S > - 0 0 4 -2,-0.4 4,-2.2 290,-0.2 5,-0.1 -0.481 36.7-103.1 -89.4 168.6 -5.5 31.1 16.8 20 20 A P H > S+ 0 0 14 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.902 121.4 55.4 -62.7 -38.8 -8.9 32.5 15.9 21 21 A S H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.901 109.3 48.7 -61.9 -36.8 -10.5 29.0 16.3 22 22 A S H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 109.2 51.8 -65.5 -46.4 -9.1 28.8 19.8 23 23 A V H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.944 107.8 52.1 -54.5 -50.1 -10.4 32.2 20.6 24 24 A R H X S+ 0 0 150 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.920 109.6 49.5 -54.1 -46.2 -13.9 31.4 19.4 25 25 A T H < S+ 0 0 61 -4,-1.9 4,-0.3 1,-0.2 -1,-0.3 0.887 111.8 48.8 -61.9 -38.9 -13.9 28.4 21.6 26 26 A L H ><>S+ 0 0 0 -4,-2.4 5,-1.7 1,-0.2 3,-1.1 0.889 108.5 52.6 -69.2 -41.6 -12.8 30.5 24.5 27 27 A V H ><5S+ 0 0 46 -4,-3.1 3,-1.5 1,-0.3 -2,-0.2 0.913 104.7 56.0 -62.3 -39.1 -15.4 33.1 23.9 28 28 A E T 3<5S+ 0 0 126 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.584 100.8 61.2 -68.2 -10.1 -18.2 30.5 23.9 29 29 A A T < 5S- 0 0 49 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.519 127.7 -93.4 -95.7 -6.6 -17.0 29.3 27.4 30 30 A G T < 5S+ 0 0 67 -3,-1.5 -3,-0.2 -4,-0.4 2,-0.2 0.361 87.0 121.0 112.7 -1.0 -17.7 32.7 29.0 31 31 A H < - 0 0 16 -5,-1.7 2,-0.4 -29,-0.0 -1,-0.4 -0.484 50.6-140.8 -96.6 161.6 -14.3 34.3 28.6 32 32 A T E -a 2 0A 37 -31,-2.3 -29,-2.8 -2,-0.2 2,-0.5 -0.973 14.2-154.1-123.5 141.2 -13.1 37.4 26.8 33 33 A V E -a 3 0A 0 21,-0.5 23,-3.1 -2,-0.4 2,-0.5 -0.934 7.2-162.7-124.9 134.7 -9.9 37.8 24.9 34 34 A F E -ac 4 56A 16 -31,-3.8 -29,-2.6 -2,-0.5 2,-0.4 -0.941 13.5-176.0-117.1 124.1 -7.8 40.7 24.1 35 35 A I E -ac 5 57A 2 21,-2.7 23,-2.5 -2,-0.5 2,-0.2 -0.968 26.2-118.3-124.7 135.2 -5.3 40.5 21.3 36 36 A E E > - c 0 58A 33 -31,-2.1 3,-2.4 -2,-0.4 4,-0.3 -0.425 44.9 -95.0 -68.4 137.8 -2.7 43.0 20.1 37 37 A T T 3 S+ 0 0 43 21,-2.5 -1,-0.1 1,-0.3 -30,-0.1 -0.219 109.2 12.0 -50.2 137.3 -3.2 44.2 16.6 38 38 A Q T > S+ 0 0 83 -3,-0.1 3,-0.6 7,-0.1 4,-0.4 0.516 86.8 127.8 72.1 1.8 -1.1 42.3 14.1 39 39 A A T < S+ 0 0 6 -3,-2.4 -31,-0.4 1,-0.2 3,-0.2 0.861 79.3 37.0 -57.3 -35.8 -0.3 39.6 16.7 40 40 A G T > >S+ 0 0 0 -4,-0.3 5,-2.4 5,-0.2 3,-1.2 0.509 89.4 95.4 -94.8 -7.9 -1.6 36.9 14.3 41 41 A I G X 5S+ 0 0 88 -3,-0.6 3,-0.9 1,-0.2 -1,-0.2 0.789 77.9 55.8 -60.4 -29.5 -0.3 38.3 11.0 42 42 A G G 3 5S+ 0 0 37 -4,-0.4 -1,-0.2 -3,-0.2 264,-0.2 0.743 111.5 48.5 -73.3 -20.2 3.0 36.4 10.7 43 43 A A G < 5S- 0 0 3 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.344 127.2 -99.5 -97.1 -1.8 1.0 33.1 11.1 44 44 A G T < 5S+ 0 0 53 -3,-0.9 2,-0.6 -4,-0.3 -3,-0.2 0.624 82.5 126.1 92.3 15.2 -1.6 34.1 8.5 45 45 A F < - 0 0 17 -5,-2.4 -5,-0.2 -7,-0.1 -1,-0.2 -0.914 45.6-151.1-111.4 114.4 -4.4 35.4 10.8 46 46 A A >> - 0 0 33 -2,-0.6 4,-1.2 1,-0.1 3,-0.9 -0.398 29.2-114.5 -76.4 156.2 -5.8 38.9 10.2 47 47 A D H >> S+ 0 0 30 1,-0.3 4,-2.6 2,-0.2 3,-0.5 0.884 118.1 65.4 -54.1 -37.8 -7.2 41.0 13.1 48 48 A Q H 3> S+ 0 0 134 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.875 98.2 51.1 -50.2 -46.1 -10.5 40.6 11.1 49 49 A D H <> S+ 0 0 55 -3,-0.9 4,-0.7 1,-0.2 -1,-0.3 0.824 109.5 51.6 -64.2 -32.6 -10.4 36.9 11.7 50 50 A Y H S+ 0 0 1 -4,-1.2 5,-2.6 -3,-0.5 4,-0.8 0.882 108.8 48.9 -73.9 -37.9 -9.9 37.6 15.4 51 51 A V H ><5S+ 0 0 83 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.949 107.0 55.3 -67.5 -43.8 -12.8 40.0 15.6 52 52 A Q H 3<5S+ 0 0 155 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.778 106.6 54.6 -55.2 -26.9 -15.1 37.4 13.8 53 53 A A H 3<5S- 0 0 14 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.672 126.8 -97.9 -84.7 -18.1 -14.1 35.1 16.6 54 54 A G T <<5S+ 0 0 33 -3,-1.5 -21,-0.5 -4,-0.8 -3,-0.2 0.495 74.8 143.1 114.9 6.7 -15.1 37.4 19.4 55 55 A A < - 0 0 7 -5,-2.6 2,-0.5 -6,-0.1 -1,-0.3 -0.512 48.8-134.7 -77.4 151.5 -11.8 38.8 20.2 56 56 A Q E -c 34 0A 97 -23,-3.1 -21,-2.7 -2,-0.2 2,-0.7 -0.910 23.2-140.9-100.8 122.7 -11.3 42.4 21.2 57 57 A V E -c 35 0A 48 -2,-0.5 -21,-0.2 -23,-0.2 -23,-0.1 -0.821 17.0-158.5 -90.6 115.3 -8.4 43.7 19.2 58 58 A V E -c 36 0A 13 -23,-2.5 -21,-2.5 -2,-0.7 6,-0.1 -0.737 16.3-138.1 -97.0 145.6 -6.2 46.0 21.3 59 59 A P S S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.566 79.2 38.2 -75.2 -15.3 -3.7 48.5 19.9 60 60 A S S > S- 0 0 39 1,-0.1 4,-1.0 -25,-0.0 3,-0.2 -0.969 72.0-123.4-140.5 158.8 -0.8 47.9 22.2 61 61 A A H > S+ 0 0 27 -2,-0.3 4,-3.6 1,-0.2 5,-0.2 0.808 111.4 63.2 -64.8 -32.7 1.1 45.2 24.1 62 62 A K H > S+ 0 0 148 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.932 102.7 49.7 -56.7 -46.2 0.4 47.0 27.4 63 63 A D H 4 S+ 0 0 52 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.762 114.7 44.1 -63.2 -31.0 -3.3 46.4 26.8 64 64 A A H >< S+ 0 0 0 -4,-1.0 3,-0.8 1,-0.1 -2,-0.2 0.845 112.7 49.9 -84.1 -36.0 -2.6 42.7 26.1 65 65 A W H 3< S+ 0 0 0 -4,-3.6 20,-0.2 1,-0.2 -2,-0.2 0.655 93.9 77.3 -75.1 -17.7 -0.2 42.2 29.0 66 66 A S T 3< S+ 0 0 47 -4,-1.3 -1,-0.2 -5,-0.2 2,-0.1 0.309 75.1 106.6 -76.5 8.7 -2.6 43.8 31.5 67 67 A R S < S- 0 0 40 -3,-0.8 22,-0.2 2,-0.1 18,-0.1 -0.455 81.1-116.0 -94.1 164.1 -4.8 40.8 31.7 68 68 A E S S+ 0 0 95 -66,-0.3 21,-1.3 1,-0.2 2,-0.4 0.685 106.7 29.5 -67.0 -22.3 -5.3 38.2 34.4 69 69 A M E -bd 3 89A 0 -67,-0.8 -65,-2.7 19,-0.2 2,-0.4 -0.995 69.2-165.9-139.4 131.9 -3.9 35.6 32.0 70 70 A V E -bd 4 90A 0 19,-2.8 21,-1.9 -2,-0.4 2,-0.5 -0.976 5.0-163.0-119.2 132.8 -1.5 36.1 29.3 71 71 A V E + d 0 91A 0 -67,-2.6 -54,-0.3 -2,-0.4 2,-0.2 -0.980 23.7 151.5-121.4 119.7 -1.0 33.3 26.6 72 72 A K - 0 0 1 19,-1.8 -56,-0.1 -2,-0.5 21,-0.1 -0.753 45.3-131.5-133.2 179.9 2.1 33.5 24.4 73 73 A V S S+ 0 0 0 -2,-0.2 20,-1.8 19,-0.2 2,-0.1 0.866 85.9 35.1-101.2 -56.3 4.5 31.2 22.5 74 74 A K S S- 0 0 8 18,-0.2 20,-0.1 1,-0.2 3,-0.1 -0.432 94.1 -82.8 -98.7 171.1 8.0 32.4 23.6 75 75 A E - 0 0 36 -2,-0.1 -1,-0.2 1,-0.1 -65,-0.1 -0.308 54.4 -90.9 -71.3 154.5 9.4 33.6 26.9 76 76 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -68,-0.0 -0.346 42.8-141.2 -63.9 143.2 9.0 37.2 28.0 77 77 A L > - 0 0 43 -3,-0.1 3,-2.8 1,-0.1 4,-0.3 -0.709 26.9-102.8-104.2 162.5 11.9 39.5 26.9 78 78 A P G > S+ 0 0 90 0, 0.0 3,-2.4 0, 0.0 4,-0.5 0.888 119.8 66.0 -48.1 -42.3 13.5 42.3 28.9 79 79 A A G 3 S+ 0 0 90 1,-0.3 3,-0.1 2,-0.1 4,-0.0 0.688 109.0 39.9 -55.0 -16.6 11.6 44.8 26.7 80 80 A E G X> S+ 0 0 5 -3,-2.8 3,-1.1 1,-0.1 4,-0.8 0.276 82.5 101.4-114.5 2.3 8.4 43.4 28.3 81 81 A Y G X4 S+ 0 0 37 -3,-2.4 3,-0.7 -4,-0.3 -2,-0.1 0.886 83.4 52.1 -56.5 -37.5 9.6 43.0 31.9 82 82 A D G 34 S+ 0 0 156 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.647 101.0 62.7 -73.1 -15.2 7.8 46.3 32.8 83 83 A L G <4 S+ 0 0 36 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.696 81.6 101.1 -82.4 -23.2 4.5 45.0 31.3 84 84 A M << - 0 0 14 -4,-0.8 2,-0.3 -3,-0.7 -18,-0.1 -0.256 61.2-145.5 -64.5 154.8 4.1 42.1 33.7 85 85 A Q > - 0 0 84 -20,-0.2 3,-1.3 -18,-0.1 -2,-0.1 -0.916 19.6-114.2-126.0 151.2 1.7 42.2 36.7 86 86 A K T 3 S+ 0 0 124 -2,-0.3 259,-0.2 1,-0.3 -1,-0.1 0.810 109.4 31.1 -51.1 -47.8 1.8 40.8 40.2 87 87 A D T 3 S+ 0 0 127 24,-0.1 -1,-0.3 2,-0.1 24,-0.1 0.291 88.3 128.3-105.9 18.4 -1.1 38.4 40.0 88 88 A Q < - 0 0 3 -3,-1.3 24,-2.2 1,-0.1 2,-0.5 -0.125 54.6-131.2 -63.5 167.0 -1.1 37.3 36.4 89 89 A L E -de 69 112A 13 -21,-1.3 -19,-2.8 -22,-0.2 2,-0.5 -0.962 24.0-164.6-115.6 125.3 -1.1 33.8 35.1 90 90 A L E +de 70 113A 0 22,-2.2 24,-3.4 -2,-0.5 2,-0.4 -0.989 9.3 179.9-118.9 124.8 1.6 33.4 32.5 91 91 A F E +de 71 114A 1 -21,-1.9 -19,-1.8 -2,-0.5 2,-0.3 -0.977 34.0 98.2-127.1 110.0 1.4 30.4 30.2 92 92 A T E S- e 0 115A 0 22,-1.9 24,-1.9 -2,-0.4 2,-0.5 -0.959 80.0 -61.7-172.8 177.3 4.1 30.0 27.5 93 93 A Y + 0 0 6 -20,-1.8 22,-0.1 -2,-0.3 -2,-0.0 -0.717 54.0 167.9 -77.8 131.1 7.4 28.2 26.8 94 94 A L - 0 0 2 -2,-0.5 -1,-0.2 -19,-0.1 -19,-0.1 0.807 21.5-165.1-113.0 -48.4 9.9 29.5 29.4 95 95 A H > + 0 0 92 1,-0.1 3,-1.4 2,-0.1 4,-0.2 0.960 21.2 171.9 55.9 51.2 13.1 27.4 29.4 96 96 A L G > + 0 0 2 1,-0.3 3,-2.2 2,-0.2 7,-0.3 0.808 63.1 71.9 -62.7 -34.9 14.0 28.9 32.8 97 97 A A G 3 S+ 0 0 53 1,-0.3 -1,-0.3 6,-0.1 3,-0.1 0.535 105.3 44.0 -63.0 -1.0 17.0 26.7 33.5 98 98 A A G < S+ 0 0 89 -3,-1.4 2,-0.4 1,-0.2 -1,-0.3 0.377 109.0 58.8-119.9 -2.5 18.6 28.7 30.8 99 99 A A <> + 0 0 28 -3,-2.2 4,-3.1 -4,-0.2 -1,-0.2 -0.761 48.7 167.1-134.6 87.7 17.5 32.2 31.9 100 100 A R H > S+ 0 0 88 -2,-0.4 4,-3.4 2,-0.2 5,-0.2 0.972 82.7 49.8 -64.2 -52.5 18.5 33.2 35.3 101 101 A E H > S+ 0 0 112 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.918 113.6 47.1 -53.0 -47.1 17.6 36.9 34.8 102 102 A L H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.948 110.8 51.8 -60.2 -48.6 14.3 35.9 33.5 103 103 A T H X S+ 0 0 0 -4,-3.1 4,-1.7 -7,-0.3 -2,-0.2 0.923 111.7 46.7 -54.1 -45.2 13.8 33.5 36.4 104 104 A E H X S+ 0 0 42 -4,-3.4 4,-3.0 1,-0.2 -1,-0.2 0.937 109.2 56.0 -63.0 -42.5 14.7 36.3 38.9 105 105 A Q H X S+ 0 0 23 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.904 108.2 45.2 -53.2 -52.0 12.3 38.7 37.1 106 106 A L H X>S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 5,-0.6 0.884 112.4 55.5 -62.3 -36.3 9.3 36.5 37.4 107 107 A M H <5S+ 0 0 25 -4,-1.7 -2,-0.2 -5,-0.3 3,-0.2 0.957 109.1 44.3 -61.1 -51.6 10.3 35.9 41.0 108 108 A R H <5S+ 0 0 138 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.969 110.9 53.8 -54.3 -61.7 10.3 39.7 41.8 109 109 A V H <5S- 0 0 33 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.785 98.5-139.3 -45.8 -39.1 7.1 40.4 40.1 110 110 A G T <5 + 0 0 4 -4,-1.8 235,-0.8 -3,-0.2 -3,-0.1 0.573 51.0 135.2 88.4 8.9 5.2 37.7 42.0 111 111 A L < - 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