==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-SEP-12 4H28 . COMPND 2 MOLECULE: 2-METHYL-3-HYDROXYPYRIDINE-5-CARBOXYLIC ACID OXYG . SOURCE 2 ORGANISM_SCIENTIFIC: RHIZOBIUM LOTI; . AUTHOR J.KOBAYASHI,H.YOSHIDA,B.MIKAMI,H.HAYASHI,S.KAMITORI,T.YAGI . 740 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 527 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 64 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 4 2 2 3 1 1 1 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 0 0 4 2 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 PARALLEL BRIDGES PER LADDER . 2 4 4 2 4 2 0 4 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 . 2 4 0 0 2 2 0 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 10 A K 0 0 246 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -23.7 -39.1 -96.8 -20.8 2 11 A T - 0 0 66 24,-0.1 2,-0.1 1,-0.0 24,-0.1 -0.679 360.0-123.2 -74.1 123.5 -40.4 -93.3 -21.6 3 12 A R - 0 0 77 -2,-0.5 24,-3.0 22,-0.2 2,-0.4 -0.442 25.3-143.9 -66.9 141.8 -38.5 -90.8 -19.4 4 13 A R E -a 27 0A 109 22,-0.2 137,-1.9 -2,-0.1 138,-1.3 -0.923 15.1-171.0-115.3 132.3 -40.7 -88.7 -17.2 5 14 A A E -ab 28 142A 1 22,-3.2 24,-2.3 -2,-0.4 2,-0.5 -0.961 9.5-160.3-121.5 141.3 -40.2 -85.1 -16.2 6 15 A E E -ab 29 143A 20 136,-2.4 138,-3.0 -2,-0.4 2,-0.5 -0.985 11.9-164.2-115.5 124.9 -42.0 -82.9 -13.7 7 16 A V E -ab 30 144A 0 22,-3.0 24,-2.9 -2,-0.5 2,-0.7 -0.931 6.4-154.7-111.3 123.8 -41.6 -79.1 -14.2 8 17 A A E +ab 31 145A 2 136,-3.2 138,-2.3 -2,-0.5 24,-0.2 -0.875 64.5 39.0 -98.8 115.6 -42.5 -76.7 -11.4 9 18 A G - 0 0 10 22,-3.1 23,-0.2 -2,-0.7 138,-0.1 0.217 59.1-141.9 118.5 122.8 -43.4 -73.3 -12.7 10 19 A G + 0 0 2 4,-0.1 28,-0.1 20,-0.1 22,-0.1 -0.154 65.7 110.0-104.4 37.9 -45.3 -72.1 -15.8 11 20 A G S > S- 0 0 32 135,-0.5 4,-2.6 26,-0.1 5,-0.3 -0.178 92.3 -74.6 -91.5-165.5 -43.2 -69.1 -16.6 12 21 A F H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.870 131.9 49.0 -63.6 -36.3 -40.8 -68.7 -19.5 13 22 A A H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.948 114.5 43.1 -68.0 -48.8 -38.2 -71.0 -18.0 14 23 A G H > S+ 0 0 0 132,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.892 114.9 48.7 -65.2 -42.1 -40.7 -73.8 -17.2 15 24 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.913 112.5 49.2 -65.5 -42.5 -42.5 -73.6 -20.5 16 25 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.3 5,-0.2 0.949 113.2 46.9 -58.7 -48.7 -39.2 -73.6 -22.4 17 26 A A H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.928 112.9 49.3 -59.4 -44.3 -38.0 -76.6 -20.4 18 27 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.909 113.4 45.1 -64.8 -44.9 -41.3 -78.5 -20.9 19 28 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.937 113.7 49.1 -63.4 -48.3 -41.4 -77.9 -24.7 20 29 A A H X S+ 0 0 1 -4,-2.6 4,-0.9 -5,-0.2 -2,-0.2 0.903 114.3 45.2 -62.2 -41.9 -37.8 -78.8 -25.2 21 30 A L H ><>S+ 0 0 2 -4,-2.4 5,-2.2 -5,-0.2 3,-0.6 0.926 112.5 51.1 -65.9 -44.6 -38.1 -82.0 -23.2 22 31 A K H ><5S+ 0 0 50 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.886 105.1 56.4 -61.0 -41.3 -41.4 -83.0 -24.9 23 32 A Q H 3<5S+ 0 0 68 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.806 105.7 53.3 -58.2 -29.5 -39.8 -82.5 -28.3 24 33 A N T <<5S- 0 0 62 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.251 128.6 -96.3 -93.1 11.1 -37.1 -85.0 -27.3 25 34 A G T < 5S+ 0 0 47 -3,-1.8 -3,-0.2 1,-0.3 -22,-0.2 0.559 74.9 143.9 89.8 9.3 -39.7 -87.6 -26.3 26 35 A W < - 0 0 1 -5,-2.2 2,-0.6 -6,-0.1 -1,-0.3 -0.513 54.6-123.8 -71.8 146.4 -40.0 -87.0 -22.6 27 36 A D E -a 4 0A 80 -24,-3.0 -22,-3.2 -2,-0.2 2,-0.4 -0.875 42.5-167.9 -84.1 123.0 -43.4 -87.4 -20.9 28 37 A V E -a 5 0A 7 -2,-0.6 86,-2.3 84,-0.2 2,-0.4 -0.960 22.6-175.4-126.7 128.6 -43.7 -84.0 -19.3 29 38 A R E -ac 6 114A 59 -24,-2.3 -22,-3.0 -2,-0.4 2,-0.4 -0.972 12.2-159.2-117.0 135.7 -46.0 -82.5 -16.8 30 39 A L E -ac 7 115A 0 84,-3.4 86,-3.2 -2,-0.4 2,-0.5 -0.943 2.4-154.3-117.1 136.7 -45.9 -78.9 -15.8 31 40 A H E -ac 8 116A 3 -24,-2.9 -22,-3.1 -2,-0.4 2,-0.5 -0.932 9.5-175.9-114.9 124.0 -47.3 -77.4 -12.6 32 41 A E - 0 0 26 84,-2.9 87,-2.3 -2,-0.5 86,-0.4 -0.981 15.4-155.8-118.5 123.5 -48.4 -73.8 -12.3 33 42 A K S S+ 0 0 137 -2,-0.5 87,-0.2 85,-0.3 -1,-0.1 0.799 70.9 85.7 -70.5 -28.6 -49.5 -72.7 -8.8 34 43 A S S S- 0 0 53 85,-0.1 84,-2.5 2,-0.1 85,-0.3 -0.237 91.6-112.6 -69.3 162.0 -51.7 -69.9 -10.2 35 44 A S S S+ 0 0 82 82,-0.2 2,-0.3 83,-0.1 82,-0.1 0.648 97.8 14.9 -73.2 -15.4 -55.3 -70.5 -11.2 36 45 A E S S- 0 0 90 2,-0.1 2,-0.5 81,-0.0 -2,-0.1 -0.980 88.5 -92.5-151.8 164.3 -54.4 -69.8 -14.8 37 46 A L + 0 0 34 -2,-0.3 2,-0.3 80,-0.0 -26,-0.1 -0.697 60.2 146.5 -81.2 121.5 -51.4 -69.4 -17.1 38 47 A R - 0 0 135 -2,-0.5 2,-0.5 -28,-0.1 -4,-0.1 -0.994 38.4-141.3-156.6 148.5 -50.4 -65.8 -17.2 39 48 A A - 0 0 17 -2,-0.3 2,-0.2 -28,-0.1 3,-0.2 -0.968 18.7-161.1-118.1 131.6 -47.2 -63.7 -17.6 40 49 A F + 0 0 162 -2,-0.5 -2,-0.0 1,-0.1 3,-0.0 -0.701 56.7 74.8-108.0 161.3 -46.7 -60.5 -15.7 41 50 A G S S- 0 0 12 -2,-0.2 2,-2.0 131,-0.2 -1,-0.1 0.465 84.7-118.0 116.6 6.5 -44.3 -57.5 -16.2 42 51 A A S S+ 0 0 23 -3,-0.2 55,-2.7 130,-0.1 56,-0.5 -0.416 81.3 14.4 68.8 -75.9 -46.1 -55.8 -19.2 43 52 A G E -F 96 0B 0 -2,-2.0 2,-0.3 53,-0.3 53,-0.2 -0.774 60.7-160.4-129.9 172.3 -43.4 -56.1 -21.9 44 53 A I E -F 95 0B 11 51,-2.5 51,-2.1 -2,-0.2 2,-0.4 -0.991 12.6-139.2-156.1 142.2 -40.1 -57.9 -22.6 45 54 A Y E -F 94 0B 17 -2,-0.3 2,-0.3 49,-0.2 49,-0.2 -0.892 20.6-174.0 -97.5 133.1 -37.0 -57.6 -24.9 46 55 A L E -F 93 0B 1 47,-3.0 47,-2.8 -2,-0.4 2,-0.2 -0.906 3.3-164.2-119.0 159.1 -35.5 -60.7 -26.5 47 56 A W E >> -F 92 0B 3 -2,-0.3 4,-2.7 45,-0.3 3,-0.5 -0.677 46.2 -70.2-126.3-177.7 -32.3 -60.9 -28.5 48 57 A H H 3> S+ 0 0 9 43,-1.8 4,-2.3 1,-0.2 5,-0.2 0.841 127.7 55.5 -41.1 -47.8 -30.7 -63.4 -30.9 49 58 A N H 3> S+ 0 0 2 308,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.938 113.9 38.4 -58.3 -47.4 -30.0 -66.0 -28.2 50 59 A G H <> S+ 0 0 0 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.821 113.3 55.3 -74.3 -32.9 -33.7 -66.1 -27.1 51 60 A L H X S+ 0 0 17 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.853 107.2 52.4 -65.5 -32.2 -35.0 -65.9 -30.6 52 61 A R H X S+ 0 0 54 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.887 106.4 52.2 -71.3 -37.3 -32.9 -68.9 -31.4 53 62 A V H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.960 109.1 50.6 -58.3 -48.1 -34.4 -70.8 -28.4 54 63 A L H X>S+ 0 0 0 -4,-2.4 5,-2.8 1,-0.2 6,-0.8 0.906 109.0 51.1 -56.5 -43.6 -37.8 -70.0 -29.8 55 64 A E H ><5S+ 0 0 94 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.937 110.8 48.9 -56.2 -47.6 -36.7 -71.3 -33.2 56 65 A G H 3<5S+ 0 0 19 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.746 111.7 49.6 -64.3 -26.0 -35.5 -74.5 -31.5 57 66 A L H 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.465 111.6-119.4 -88.2 -5.9 -38.9 -74.7 -29.6 58 67 A G T <<5S+ 0 0 46 -3,-1.2 -3,-0.2 -4,-0.6 4,-0.1 0.805 89.5 106.3 65.8 31.1 -40.9 -74.3 -32.8 59 68 A A >< + 0 0 3 -5,-2.8 4,-0.8 -6,-0.2 -4,-0.2 0.235 42.5 96.5-121.3 9.2 -42.4 -71.1 -31.3 60 69 A L H > S+ 0 0 32 -6,-0.8 4,-2.8 1,-0.2 3,-0.5 0.906 77.2 56.1 -70.0 -43.2 -40.6 -68.4 -33.2 61 70 A D H > S+ 0 0 129 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.905 106.8 49.4 -60.4 -42.8 -43.3 -67.7 -35.9 62 71 A D H 4 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.774 114.2 48.1 -67.4 -27.0 -46.0 -67.0 -33.4 63 72 A V H < S+ 0 0 0 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.935 110.6 46.9 -77.9 -49.2 -43.6 -64.6 -31.6 64 73 A L H >< S+ 0 0 59 -4,-2.8 3,-1.6 2,-0.1 2,-0.5 0.883 97.3 79.7 -64.7 -38.6 -42.3 -62.6 -34.6 65 74 A Q T 3< S+ 0 0 157 -4,-2.1 3,-0.1 -5,-0.3 0, 0.0 -0.596 109.2 12.7 -65.6 117.1 -45.8 -62.1 -35.9 66 75 A G T 3 S+ 0 0 31 -2,-0.5 -1,-0.3 1,-0.4 2,-0.2 0.628 110.2 96.6 88.5 13.5 -47.2 -59.3 -33.8 67 76 A S < - 0 0 13 -3,-1.6 -1,-0.4 28,-0.1 2,-0.4 -0.684 62.2-125.1-123.2-173.4 -43.9 -58.1 -32.3 68 77 A H B -G 94 0B 29 26,-2.2 26,-2.9 -2,-0.2 141,-0.1 -0.977 14.6-162.5-142.4 135.7 -41.5 -55.4 -33.2 69 78 A T - 0 0 54 -2,-0.4 24,-0.1 24,-0.2 139,-0.1 -0.964 32.9-135.5-112.1 112.5 -37.8 -54.7 -33.9 70 79 A P - 0 0 4 0, 0.0 119,-0.2 0, 0.0 3,-0.1 -0.263 16.9-119.6 -58.7 152.6 -37.1 -50.9 -33.5 71 80 A P S S- 0 0 84 0, 0.0 2,-0.3 0, 0.0 118,-0.1 0.790 94.1 -4.9 -60.7 -29.2 -35.0 -49.2 -36.3 72 81 A T - 0 0 13 116,-0.1 118,-2.0 2,-0.0 2,-0.7 -0.987 65.3-119.0-160.6 157.2 -32.6 -48.4 -33.5 73 82 A Y E -Hi 85 190C 11 12,-2.6 12,-2.6 -2,-0.3 2,-0.3 -0.922 43.6-169.4-100.8 108.8 -32.0 -48.6 -29.7 74 83 A E E -Hi 84 191C 10 116,-3.0 118,-2.7 -2,-0.7 2,-0.4 -0.784 13.0-159.1-108.2 143.9 -31.7 -44.9 -28.7 75 84 A T E -Hi 83 192C 2 8,-2.2 7,-2.8 -2,-0.3 8,-1.3 -0.978 6.8-168.7-121.6 134.6 -30.6 -43.4 -25.4 76 85 A W E -Hi 81 193C 35 116,-2.9 118,-2.5 -2,-0.4 2,-0.4 -0.933 9.1-163.6-115.7 147.0 -31.3 -39.9 -24.2 77 86 A M E > S-Hi 80 194C 21 3,-2.5 3,-1.8 -2,-0.4 118,-0.2 -0.985 84.8 -15.4-124.4 120.0 -29.9 -38.0 -21.3 78 87 A H T 3 S- 0 0 10 116,-2.5 373,-0.1 -2,-0.4 117,-0.1 0.897 129.8 -54.4 53.3 44.0 -31.9 -34.9 -20.2 79 88 A N T 3 S+ 0 0 53 115,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.489 113.5 119.4 70.2 7.7 -33.7 -35.1 -23.6 80 89 A K E < -H 77 0C 84 -3,-1.8 -3,-2.5 369,-0.1 2,-0.4 -0.898 69.0-122.3-102.5 127.9 -30.5 -35.0 -25.6 81 90 A S E +H 76 0C 43 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.543 34.7 172.2 -68.8 121.4 -29.9 -38.1 -27.8 82 91 A V E + 0 0 55 -7,-2.8 2,-0.3 -2,-0.4 -6,-0.2 0.603 59.8 4.3-107.5 -16.4 -26.5 -39.6 -26.7 83 92 A S E -H 75 0C 8 -8,-1.3 -8,-2.2 263,-0.1 2,-0.4 -0.977 43.9-160.7-164.9 154.3 -26.5 -42.8 -28.8 84 93 A K E -H 74 0C 103 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.966 24.5-173.2-137.1 118.8 -28.2 -44.9 -31.4 85 94 A E E +H 73 0C 17 -12,-2.6 -12,-2.6 -2,-0.4 -2,-0.0 -0.939 25.0 169.7-122.3 136.9 -27.2 -48.5 -31.5 86 95 A T > - 0 0 80 -2,-0.4 3,-1.2 -14,-0.2 4,-0.2 0.321 43.8-128.8-126.7 4.2 -28.2 -51.3 -33.9 87 96 A F G > - 0 0 8 1,-0.3 3,-2.0 2,-0.2 -2,-0.1 0.752 56.3 -74.2 61.9 31.3 -25.7 -54.0 -32.7 88 97 A N G 3 S- 0 0 106 1,-0.3 -1,-0.3 2,-0.0 -3,-0.0 0.865 97.8 -46.9 48.4 43.4 -24.3 -54.8 -36.2 89 98 A G G < S+ 0 0 47 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.393 89.3 158.4 86.8 -3.6 -27.4 -56.7 -37.3 90 99 A L < - 0 0 2 -3,-2.0 -1,-0.3 -4,-0.2 268,-0.1 -0.351 47.1-113.2 -55.4 122.7 -27.8 -58.8 -34.2 91 100 A P + 0 0 44 0, 0.0 -43,-1.8 0, 0.0 2,-0.3 -0.279 47.4 160.8 -61.6 140.7 -31.4 -59.9 -34.1 92 101 A W E -F 47 0B 14 -45,-0.3 2,-0.3 -44,-0.1 -45,-0.3 -0.972 14.8-168.9-155.4 166.2 -33.6 -58.5 -31.3 93 102 A R E -F 46 0B 52 -47,-2.8 -47,-3.0 -2,-0.3 2,-0.4 -0.993 13.5-149.2-160.5 146.3 -37.3 -58.0 -30.6 94 103 A I E +FG 45 68B 0 -26,-2.9 -26,-2.2 -2,-0.3 2,-0.3 -0.960 29.8 152.8-120.4 142.0 -39.8 -56.3 -28.2 95 104 A M E -F 44 0B 0 -51,-2.1 -51,-2.5 -2,-0.4 2,-0.1 -0.973 47.8 -88.2-156.2 163.4 -43.2 -57.8 -27.4 96 105 A T E > -F 43 0B 9 -2,-0.3 4,-1.5 -53,-0.2 -53,-0.3 -0.494 39.9-119.5 -71.8 154.4 -45.7 -57.8 -24.6 97 106 A R H > S+ 0 0 55 -55,-2.7 4,-2.8 1,-0.2 5,-0.2 0.901 115.3 54.9 -60.3 -39.6 -45.2 -60.5 -22.0 98 107 A S H > S+ 0 0 57 -56,-0.5 4,-3.1 1,-0.2 -1,-0.2 0.856 103.1 56.8 -63.0 -35.4 -48.6 -62.1 -22.9 99 108 A H H > S+ 0 0 43 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.919 112.1 40.0 -62.5 -44.0 -47.5 -62.3 -26.5 100 109 A L H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.909 116.3 51.4 -70.5 -41.2 -44.4 -64.4 -25.7 101 110 A H H X S+ 0 0 3 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.924 107.8 51.8 -63.8 -44.2 -46.3 -66.4 -23.1 102 111 A D H X S+ 0 0 89 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.892 108.1 51.9 -59.5 -41.7 -49.1 -67.2 -25.5 103 112 A A H X S+ 0 0 4 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.915 113.7 43.6 -62.1 -43.0 -46.7 -68.5 -28.1 104 113 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.911 115.0 48.0 -69.2 -44.7 -45.0 -70.8 -25.6 105 114 A V H X S+ 0 0 8 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.929 111.4 50.5 -62.4 -45.0 -48.3 -72.0 -24.1 106 115 A N H X S+ 0 0 91 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.902 112.9 46.8 -59.8 -39.8 -49.8 -72.7 -27.5 107 116 A R H X S+ 0 0 70 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.900 110.1 52.1 -69.3 -42.8 -46.7 -74.7 -28.5 108 117 A A H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 4,-0.5 0.914 112.9 46.1 -57.3 -43.0 -46.6 -76.7 -25.2 109 118 A R H ><5S+ 0 0 151 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.877 107.4 55.9 -70.5 -38.7 -50.3 -77.6 -25.8 110 119 A A H 3<5S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.844 109.6 48.5 -60.2 -33.2 -49.8 -78.5 -29.4 111 120 A L T 3<5S- 0 0 44 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.553 118.2-111.9 -84.8 -10.4 -47.1 -81.0 -28.2 112 121 A G T < 5 + 0 0 45 -3,-0.9 2,-0.3 -4,-0.5 -84,-0.2 0.789 50.5 170.8 81.5 28.5 -49.2 -82.5 -25.5 113 122 A V < - 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