==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-SEP-09 3K30 . COMPND 2 MOLECULE: HISTAMINE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PIMELOBACTER SIMPLEX; . AUTHOR E.E.SCOTT,T.M.REED,J.LIMBURG . 1368 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 927 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 175 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 9 0.7 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 . 101 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 159 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 339 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 1.9 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 7 3 8 3 0 2 3 6 1 5 5 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 11 5 8 8 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 PARALLEL BRIDGES PER LADDER . 3 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 7 0 2 4 0 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 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 7 A V 0 0 91 0, 0.0 2,-0.1 0, 0.0 332,-0.1 0.000 360.0 360.0 360.0 145.5 44.9 -5.2 -15.9 2 8 A A > + 0 0 67 330,-0.3 3,-1.1 3,-0.1 4,-0.3 -0.432 360.0 74.8-139.2-146.7 48.6 -6.2 -16.1 3 9 A A T 3 S- 0 0 78 1,-0.3 3,-0.2 2,-0.2 0, 0.0 -0.453 115.7 -39.7 68.5-137.1 52.3 -5.9 -15.0 4 10 A P T > S+ 0 0 61 0, 0.0 3,-0.8 0, 0.0 -1,-0.3 0.564 133.0 75.9 -86.4 -8.7 52.6 -7.7 -11.7 5 11 A Y G X + 0 0 37 -3,-1.1 3,-1.4 1,-0.2 4,-0.2 0.481 62.2 91.0 -87.2 -3.1 49.2 -6.3 -10.4 6 12 A D G > S+ 0 0 77 -4,-0.3 3,-1.8 1,-0.3 -1,-0.2 0.808 78.1 68.3 -59.9 -28.1 46.9 -8.6 -12.3 7 13 A V G X S+ 0 0 19 -3,-0.8 3,-1.0 1,-0.3 -1,-0.3 0.839 92.6 59.7 -57.0 -33.8 47.0 -11.0 -9.3 8 14 A L G < S+ 0 0 0 -3,-1.4 14,-2.2 1,-0.2 -1,-0.3 0.538 102.6 52.3 -78.5 -3.4 45.1 -8.4 -7.3 9 15 A F G < S+ 0 0 35 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.135 73.8 123.8-120.8 23.2 42.1 -8.5 -9.7 10 16 A E < - 0 0 86 -3,-1.0 2,-0.1 1,-0.1 9,-0.0 -0.552 67.1-108.9 -75.9 145.9 41.3 -12.1 -9.9 11 17 A P - 0 0 90 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.448 30.8-155.3 -70.5 152.4 37.7 -13.0 -8.9 12 18 A V - 0 0 14 7,-0.3 7,-2.1 9,-0.2 2,-0.5 -0.998 12.8-130.2-131.7 128.7 37.2 -14.8 -5.6 13 19 A Q E -A 18 0A 132 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.690 23.6-179.9 -78.6 129.3 34.3 -17.1 -4.8 14 20 A I E > -A 17 0A 1 3,-2.8 3,-2.2 -2,-0.5 239,-0.1 -0.931 65.0 -61.3-124.1 102.5 32.7 -16.2 -1.5 15 21 A G T 3 S- 0 0 31 -2,-0.5 205,-0.1 237,-0.4 -1,-0.1 -0.370 119.5 -15.1 52.7-127.0 29.8 -18.7 -1.1 16 22 A P T 3 S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.373 126.7 74.7 -87.6 6.4 27.4 -18.1 -4.0 17 23 A F E < -A 14 0A 49 -3,-2.2 -3,-2.8 148,-0.1 2,-0.4 -0.768 64.9-146.2-116.6 164.1 28.9 -14.7 -5.0 18 24 A T E -A 13 0A 74 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.993 13.3-133.8-131.4 135.5 32.1 -13.7 -6.8 19 25 A T - 0 0 4 -7,-2.1 -7,-0.3 -2,-0.4 3,-0.1 -0.455 12.1-135.8 -78.5 157.8 34.1 -10.6 -6.2 20 26 A K S S- 0 0 119 -9,-0.2 2,-0.2 3,-0.1 -1,-0.1 0.716 85.4 -8.9 -78.8 -22.4 35.3 -8.6 -9.2 21 27 A N S S- 0 0 7 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.831 79.5 -89.0-159.7-171.7 38.8 -8.4 -7.5 22 28 A R S S+ 0 0 27 -14,-2.2 293,-3.5 -2,-0.2 2,-0.5 0.369 82.0 112.6 -98.9 3.6 40.7 -9.1 -4.3 23 29 A F E -b 315 0B 0 28,-0.3 30,-1.7 -15,-0.3 31,-0.9 -0.721 42.8-178.5 -87.1 127.3 40.0 -5.7 -2.6 24 30 A Y E -bc 316 54B 1 291,-3.0 293,-1.8 -2,-0.5 2,-0.9 -0.979 21.1-149.9-129.7 113.6 37.9 -6.1 0.4 25 31 A Q E -bc 317 55B 0 29,-2.3 31,-1.2 -2,-0.5 293,-0.2 -0.772 26.6-150.9 -86.3 111.1 36.7 -3.1 2.6 26 32 A V - 0 0 0 291,-1.4 30,-0.2 -2,-0.9 2,-0.0 -0.190 34.7 -68.2 -76.2 168.7 36.3 -4.6 6.0 27 33 A P + 0 0 8 0, 0.0 2,-0.3 0, 0.0 31,-0.2 -0.349 64.1 164.0 -58.9 132.0 33.9 -3.4 8.7 28 34 A H - 0 0 18 28,-0.3 30,-0.2 -3,-0.1 -3,-0.0 -0.953 34.0-116.6-152.8 137.1 34.8 -0.0 9.9 29 35 A C - 0 0 22 -2,-0.3 44,-0.1 28,-0.1 323,-0.1 -0.017 19.1-173.5 -61.9 170.7 32.9 2.7 11.9 30 36 A N - 0 0 0 42,-0.3 328,-2.0 321,-0.1 -1,-0.1 0.389 38.0-120.2-154.4 -3.3 32.2 6.1 10.5 31 37 A G S S+ 0 0 0 326,-0.3 42,-0.1 41,-0.3 -2,-0.0 0.617 99.7 85.9 62.1 14.0 30.7 8.3 13.3 32 38 A M + 0 0 0 324,-0.1 8,-0.3 40,-0.1 -1,-0.1 -0.503 61.3 136.3-135.8 58.7 27.6 8.7 11.2 33 39 A G S S- 0 0 0 39,-0.4 3,-0.3 2,-0.1 41,-0.2 0.863 74.8 -11.6 -83.9-108.3 25.8 5.5 12.3 34 40 A Y S S+ 0 0 31 39,-1.5 1332,-0.5 1,-0.2 -1,-0.1 0.525 137.5 58.3 -65.9 -4.4 22.1 5.1 13.2 35 41 A R S S+ 0 0 17 1,-0.2 -1,-0.2 37,-0.1 644,-0.2 0.739 114.4 24.4-104.6 -30.7 22.1 8.9 13.1 36 42 A D > + 0 0 27 -3,-0.3 4,-1.7 1,-0.1 -1,-0.2 -0.576 68.4 157.8-130.6 68.9 23.3 9.9 9.6 37 43 A P H > S+ 0 0 2 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.859 74.8 52.1 -70.6 -30.4 22.3 6.8 7.4 38 44 A S H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.889 106.4 55.9 -63.8 -40.1 22.3 8.7 4.1 39 45 A A H > S+ 0 0 12 1,-0.2 4,-1.7 2,-0.2 331,-0.2 0.900 111.4 44.0 -56.8 -42.6 25.7 10.0 4.9 40 46 A Q H X S+ 0 0 0 -4,-1.7 4,-3.1 -8,-0.3 5,-0.3 0.921 109.5 54.3 -72.0 -45.6 26.9 6.5 5.3 41 47 A A H X S+ 0 0 5 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.939 109.2 49.3 -51.3 -50.1 25.1 5.2 2.2 42 48 A S H X S+ 0 0 33 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.905 113.2 46.6 -58.1 -43.6 26.8 7.9 0.1 43 49 A M H X S+ 0 0 1 -4,-1.7 4,-1.8 2,-0.2 3,-0.3 0.938 113.0 47.4 -66.9 -46.0 30.2 7.0 1.5 44 50 A R H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.3 -2,-0.2 0.899 109.1 54.8 -65.4 -38.6 29.8 3.3 1.1 45 51 A K H X S+ 0 0 59 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.3 0.867 106.8 52.5 -57.8 -36.7 28.6 3.7 -2.4 46 52 A I H X S+ 0 0 16 -4,-1.5 4,-1.0 -3,-0.3 -2,-0.2 0.860 105.9 52.8 -70.9 -33.5 31.8 5.7 -3.1 47 53 A K H ><>S+ 0 0 1 -4,-1.8 5,-1.7 1,-0.2 3,-0.6 0.957 109.6 50.5 -65.4 -44.7 34.0 2.9 -1.8 48 54 A A H ><5S+ 0 0 1 -4,-2.2 3,-1.3 1,-0.3 -2,-0.2 0.893 112.3 44.1 -56.8 -46.2 32.2 0.4 -4.1 49 55 A E H 3<5S+ 0 0 74 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.625 102.5 67.4 -84.8 -7.5 32.6 2.5 -7.2 50 56 A G T <<5S- 0 0 0 -4,-1.0 279,-2.1 -3,-0.6 -1,-0.3 0.513 128.5 -92.0 -78.4 -10.2 36.2 3.2 -6.2 51 57 A G T < 5S+ 0 0 4 -3,-1.3 2,-0.6 -4,-0.3 -28,-0.3 0.387 78.1 141.7 115.7 -2.5 36.9 -0.5 -6.8 52 58 A W < - 0 0 2 -5,-1.7 -1,-0.3 273,-0.3 -28,-0.2 -0.652 38.6-155.2 -72.1 116.3 36.4 -2.3 -3.5 53 59 A S S S+ 0 0 3 -30,-1.7 45,-2.8 -2,-0.6 2,-0.4 0.824 79.0 31.5 -63.1 -44.4 34.6 -5.5 -4.4 54 60 A A E S-cd 24 98B 0 -31,-0.9 -29,-2.3 43,-0.2 2,-0.5 -0.969 71.6-163.9-113.2 136.6 32.9 -6.1 -1.0 55 61 A V E -cd 25 99B 0 43,-3.3 45,-3.6 -2,-0.4 2,-0.3 -0.978 9.2-159.8-122.0 123.0 31.8 -3.1 1.1 56 62 A C E - d 0 100B 0 -31,-1.2 -28,-0.3 -2,-0.5 45,-0.2 -0.690 11.0-135.6 -99.5 150.6 31.0 -3.7 4.8 57 63 A T E - 0 0 0 43,-2.0 45,-0.1 -2,-0.3 -28,-0.1 -0.554 37.8 -97.0 -87.3 165.5 29.0 -1.7 7.2 58 64 A E E - 0 0 2 -31,-0.2 44,-0.9 -30,-0.2 -1,-0.2 0.022 66.6 -56.1 -64.9-175.0 30.3 -1.1 10.7 59 65 A Q E - d 0 102B 16 42,-0.1 15,-1.5 -3,-0.1 2,-0.4 -0.312 54.6-148.4 -64.7 156.4 29.1 -3.4 13.5 60 66 A V E -ed 74 103B 0 42,-1.9 44,-2.7 13,-0.1 15,-0.3 -0.967 12.2-129.2-137.0 112.2 25.4 -3.6 14.0 61 67 A E E -ed 75 104B 0 13,-2.0 15,-3.2 -2,-0.4 44,-0.2 -0.444 17.1-164.5 -61.4 126.2 23.9 -4.1 17.4 62 68 A I + 0 0 6 42,-1.8 2,-0.3 -2,-0.2 -1,-0.2 0.627 68.4 22.3 -89.7 -13.3 21.4 -7.0 17.0 63 69 A H S > S- 0 0 9 41,-0.3 3,-1.9 1,-0.0 -1,-0.1 -0.983 76.9-112.3-154.9 155.2 19.6 -6.3 20.2 64 70 A A G > S+ 0 0 2 -2,-0.3 3,-0.8 1,-0.3 53,-0.3 0.637 113.8 67.6 -69.6 -15.0 18.9 -3.6 22.8 65 71 A T G 3 S+ 0 0 7 1,-0.2 55,-0.4 51,-0.1 -1,-0.3 0.297 94.0 61.4 -78.7 6.2 21.0 -5.7 25.3 66 72 A S G < S+ 0 0 0 -3,-1.9 2,-0.7 40,-0.1 -1,-0.2 -0.094 72.9 147.7-119.8 32.5 23.9 -4.8 23.0 67 73 A D < + 0 0 0 -3,-0.8 45,-2.1 43,-0.1 46,-0.4 -0.596 21.6 178.5 -73.2 112.6 23.6 -1.1 23.6 68 74 A I > - 0 0 15 -2,-0.7 3,-1.2 42,-0.2 -1,-0.1 0.093 24.7-169.5-106.1 28.2 27.0 0.6 23.4 69 75 A A T 3 + 0 0 3 1,-0.3 44,-0.4 3,-0.0 3,-0.1 -0.114 66.2 37.6 -39.7 141.5 26.1 4.3 23.9 70 76 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.997 104.9 85.5 -70.6 -17.1 27.6 6.9 23.5 71 77 A F S < S- 0 0 63 -3,-1.2 2,-0.7 1,-0.1 -3,-0.2 -0.274 72.8-146.9 -51.5 130.3 29.2 5.1 20.6 72 78 A I + 0 0 6 280,-0.3 -39,-0.4 -3,-0.1 -42,-0.3 -0.870 36.6 145.9-107.9 94.8 26.9 5.5 17.5 73 79 A E - 0 0 8 -2,-0.7 -39,-1.5 1,-0.2 2,-0.2 -0.378 54.0 -72.5-108.3-169.4 27.1 2.5 15.3 74 80 A L E -e 60 0B 3 -15,-1.5 -13,-2.0 -41,-0.2 2,-0.4 -0.521 46.3-150.1 -86.6 162.4 24.4 0.9 13.2 75 81 A R E +e 61 0B 21 -15,-0.3 -13,-0.2 -2,-0.2 10,-0.1 -0.985 24.9 179.9-135.4 145.3 21.5 -1.0 14.7 76 82 A I + 0 0 1 -15,-3.2 82,-0.1 -2,-0.4 83,-0.1 -0.495 42.5 124.1-138.2 63.1 19.2 -3.9 13.7 77 83 A W S S+ 0 0 8 -14,-0.1 2,-0.2 1,-0.1 -13,-0.1 0.848 76.1 3.5 -81.7 -36.6 16.9 -4.3 16.6 78 84 A D S > S- 0 0 33 -3,-0.1 3,-1.1 1280,-0.1 4,-0.2 -0.741 81.1 -91.8-140.9 173.5 13.6 -4.0 14.8 79 85 A D G > S+ 0 0 89 1,-0.2 3,-0.9 -2,-0.2 -3,-0.0 0.627 116.3 76.8 -69.0 -16.0 11.9 -3.5 11.5 80 86 A Q G 3 S+ 0 0 82 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.721 93.0 52.9 -64.1 -19.5 12.2 0.2 12.3 81 87 A D G <> S+ 0 0 11 -3,-1.1 4,-2.0 1,-0.1 3,-0.3 0.611 87.5 86.5 -90.2 -14.3 15.9 -0.2 11.4 82 88 A L H <> S+ 0 0 32 -3,-0.9 4,-3.3 -4,-0.2 5,-0.3 0.927 80.4 54.0 -54.7 -57.2 15.3 -1.8 8.0 83 89 A P H > S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.843 111.5 48.1 -52.0 -37.4 14.8 1.3 5.8 84 90 A A H > S+ 0 0 21 -3,-0.3 4,-1.5 -4,-0.3 -2,-0.2 0.930 114.6 44.7 -67.1 -46.0 18.2 2.6 7.0 85 91 A L H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.924 112.0 52.9 -63.2 -43.0 20.0 -0.7 6.4 86 92 A K H X S+ 0 0 93 -4,-3.3 4,-3.4 1,-0.2 5,-0.2 0.916 103.8 55.7 -64.8 -41.9 18.3 -1.2 3.1 87 93 A R H X S+ 0 0 83 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 0.901 109.6 47.2 -54.6 -43.3 19.5 2.2 1.8 88 94 A I H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.925 113.4 46.8 -64.4 -47.8 23.1 1.3 2.6 89 95 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.945 114.6 48.8 -61.2 -43.1 22.8 -2.1 0.9 90 96 A D H X S+ 0 0 65 -4,-3.4 4,-2.8 1,-0.2 5,-0.2 0.924 109.9 50.7 -58.7 -47.0 21.1 -0.4 -2.1 91 97 A A H X S+ 0 0 8 -4,-2.8 4,-0.8 -5,-0.2 -1,-0.2 0.878 110.3 49.6 -64.7 -38.9 23.8 2.3 -2.4 92 98 A I H <>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 4,-0.4 0.915 112.6 48.2 -62.8 -40.9 26.6 -0.3 -2.3 93 99 A H H ><5S+ 0 0 68 -4,-2.2 3,-2.4 1,-0.3 -2,-0.2 0.959 109.2 49.9 -66.7 -49.1 24.8 -2.3 -5.0 94 100 A E H 3<5S+ 0 0 138 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.680 106.6 60.1 -68.1 -13.2 24.2 0.5 -7.3 95 101 A G T 3<5S- 0 0 9 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.506 124.7-101.5 -85.1 -10.9 27.9 1.4 -6.8 96 102 A G T < 5S+ 0 0 39 -3,-2.4 2,-0.3 -4,-0.4 -3,-0.2 0.573 81.0 116.5 105.2 14.2 28.9 -2.0 -8.3 97 103 A G < - 0 0 9 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.3 -0.745 67.1-112.6-121.8 157.7 29.7 -3.9 -5.0 98 104 A L E -d 54 0B 26 -45,-2.8 -43,-3.3 -2,-0.3 2,-0.5 -0.724 41.1-131.7 -79.2 133.9 28.8 -6.8 -2.8 99 105 A A E -d 55 0B 0 -2,-0.4 66,-2.5 64,-0.2 67,-2.2 -0.799 20.2-165.4 -98.5 129.8 27.3 -5.5 0.5 100 106 A G E -df 56 166B 0 -45,-3.6 -43,-2.0 -2,-0.5 2,-0.4 -0.860 4.1-165.2-111.6 143.6 28.5 -6.8 3.9 101 107 A I E - f 0 167B 0 65,-2.4 67,-2.2 -2,-0.4 2,-1.1 -0.990 13.1-145.8-128.2 130.8 26.8 -6.3 7.3 102 108 A E E -d 59 0B 7 -44,-0.9 -42,-1.9 -2,-0.4 2,-0.3 -0.753 14.5-159.6-100.2 93.0 28.6 -7.0 10.5 103 109 A L E -d 60 0B 0 -2,-1.1 67,-0.6 65,-0.4 2,-0.4 -0.568 19.7-177.3 -70.6 134.4 26.0 -8.4 12.9 104 110 A A E -d 61 0B 1 -44,-2.7 -42,-1.8 -2,-0.3 2,-0.5 -0.997 33.0-171.8-141.6 133.8 27.3 -7.9 16.5 105 111 A H - 0 0 15 -2,-0.4 72,-2.2 65,-0.3 73,-0.3 -0.987 14.7-162.7-114.6 119.2 26.3 -8.7 20.0 106 112 A N > + 0 0 1 -2,-0.5 3,-2.4 70,-0.2 4,-0.1 0.584 22.9 178.8 -81.3 -7.3 28.8 -6.9 22.2 107 113 A G G > + 0 0 2 1,-0.3 3,-3.3 2,-0.2 14,-0.2 -0.073 67.7 7.8 49.6-136.6 27.9 -9.0 25.3 108 114 A M G 3 S+ 0 0 1 1,-0.3 20,-2.2 12,-0.2 -1,-0.3 0.531 127.5 65.9 -53.8 -6.1 29.9 -8.2 28.4 109 115 A N G < S+ 0 0 14 -3,-2.4 -1,-0.3 18,-0.2 -2,-0.2 0.478 80.4 88.2-100.2 -5.8 31.3 -5.2 26.5 110 116 A A < - 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