==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-JUN-05 2A1V . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR U.A.RAMAGOPAL,Y.V.PATSKOVSKY,S.C.ALMO,S.K.BURLEY,NEW YORK . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 21.0 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 . 1 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 . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 1 1 0 0 1 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 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 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 3 A L 0 0 208 0, 0.0 2,-0.4 0, 0.0 135,-0.0 0.000 360.0 360.0 360.0 164.8 65.7 58.3 2.4 2 4 A Q - 0 0 72 2,-0.1 98,-0.1 1,-0.0 97,-0.1 -0.485 360.0-146.5 -43.1 113.3 62.9 57.0 4.5 3 5 A T - 0 0 33 -2,-0.4 100,-0.1 96,-0.1 -1,-0.0 -0.482 30.6-103.4 -72.8 166.9 62.1 53.5 3.3 4 6 A P - 0 0 77 0, 0.0 91,-0.1 0, 0.0 -1,-0.1 0.436 41.2-134.1 -66.0 -5.1 58.4 52.5 3.5 5 7 A M S S+ 0 0 0 1,-0.1 90,-0.3 89,-0.1 3,-0.1 0.897 75.1 110.3 42.4 54.9 59.2 50.4 6.7 6 8 A Q + 0 0 87 88,-0.1 49,-0.5 1,-0.1 2,-0.3 0.475 62.5 54.8-131.2 -12.1 57.1 47.5 5.3 7 9 A T S > S- 0 0 58 1,-0.1 4,-1.5 47,-0.1 3,-0.2 -0.864 80.0-115.5-126.5 164.5 59.7 44.8 4.4 8 10 A V H > S+ 0 0 21 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.867 118.6 59.2 -60.2 -42.1 62.4 42.8 6.1 9 11 A D H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 103.3 52.5 -54.9 -40.8 64.8 44.6 3.6 10 12 A D H > S+ 0 0 20 -3,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.886 111.7 45.9 -59.6 -42.5 63.6 47.9 5.1 11 13 A L H >X S+ 0 0 1 -4,-1.5 4,-2.7 2,-0.2 3,-0.5 0.903 111.4 50.6 -71.8 -44.1 64.4 46.6 8.6 12 14 A R H 3X S+ 0 0 78 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.909 105.2 58.9 -54.4 -45.0 67.8 45.2 7.7 13 15 A S H 3< S+ 0 0 47 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.788 111.5 39.6 -59.3 -32.0 68.6 48.5 6.1 14 16 A V H X< S+ 0 0 16 -4,-0.9 3,-1.2 -3,-0.5 -2,-0.2 0.929 119.1 45.0 -81.5 -48.2 68.1 50.4 9.4 15 17 A C H >< S+ 0 0 1 -4,-2.7 3,-1.5 1,-0.3 6,-0.2 0.779 100.0 68.1 -70.9 -28.2 69.7 47.7 11.7 16 18 A D T 3< S+ 0 0 118 -4,-3.1 -1,-0.3 1,-0.3 -3,-0.1 0.738 100.7 51.9 -61.0 -27.1 72.8 47.2 9.4 17 19 A E T < S+ 0 0 115 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.461 88.2 96.3 -85.5 -8.7 73.9 50.7 10.3 18 20 A L S X S- 0 0 7 -3,-1.5 3,-1.2 -4,-0.2 2,-0.1 -0.765 84.7-107.8 -91.6 127.6 73.6 50.2 14.1 19 21 A P T 3 S+ 0 0 47 0, 0.0 18,-0.1 0, 0.0 -2,-0.1 -0.332 94.3 2.0 -60.6 135.7 76.9 49.4 15.9 20 22 A H T 3 S+ 0 0 77 1,-0.2 17,-1.9 16,-0.1 2,-0.3 0.753 88.5 153.0 57.6 36.6 77.3 45.8 17.1 21 23 A S E < -A 36 0A 31 -3,-1.2 2,-0.3 15,-0.2 -1,-0.2 -0.670 20.6-173.2 -94.7 149.5 73.9 44.6 15.8 22 24 A L E -A 35 0A 54 13,-2.1 13,-2.5 -2,-0.3 2,-0.4 -0.997 16.8-138.2-147.3 134.7 73.5 40.9 14.9 23 25 A E E +A 34 0A 69 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.800 31.8 156.5 -96.3 138.0 70.7 38.9 13.2 24 26 A T E -A 33 0A 59 9,-1.8 9,-3.1 -2,-0.4 3,-0.0 -0.945 41.0-139.6-150.0 166.9 69.7 35.5 14.5 25 27 A F + 0 0 93 -2,-0.3 7,-0.1 7,-0.2 -2,-0.0 -0.776 31.3 165.8-127.1 75.9 66.7 33.1 14.5 26 28 A P + 0 0 64 0, 0.0 2,-0.1 0, 0.0 6,-0.1 0.515 57.4 67.2 -79.0 -4.4 66.9 31.7 18.1 27 29 A F S S- 0 0 100 4,-0.4 -2,-0.1 2,-0.2 0, 0.0 -0.359 93.8-109.8 -97.1-179.1 63.4 30.2 18.0 28 30 A D S S+ 0 0 176 -2,-0.1 -1,-0.0 2,-0.0 2,-0.0 0.669 97.7 64.8 -86.9 -14.8 62.2 27.2 15.9 29 31 A D S S- 0 0 73 1,-0.0 -2,-0.2 2,-0.0 20,-0.0 -0.039 107.4 -80.9 -92.6-166.9 60.1 29.4 13.7 30 32 A E S S+ 0 0 102 2,-0.1 20,-2.2 -2,-0.0 2,-1.0 -0.007 73.8 140.8 -88.5 25.9 60.9 32.3 11.2 31 33 A T E - B 0 49A 18 18,-0.2 2,-0.4 19,-0.1 -4,-0.4 -0.615 40.6-153.8 -73.3 103.9 61.3 34.9 14.0 32 34 A L E - B 0 48A 0 16,-2.5 16,-2.2 -2,-1.0 2,-0.5 -0.690 12.1-162.2 -73.6 126.5 64.2 37.1 13.0 33 35 A V E -AB 24 47A 0 -9,-3.1 -9,-1.8 -2,-0.4 2,-0.5 -0.957 10.2-154.7-121.0 126.0 65.8 38.7 16.1 34 36 A F E -AB 23 46A 2 12,-2.7 11,-2.8 -2,-0.5 12,-1.3 -0.912 20.9-179.8 -99.0 125.6 68.1 41.7 16.2 35 37 A K E -AB 22 44A 55 -13,-2.5 -13,-2.1 -2,-0.5 2,-0.4 -0.892 14.4-149.1-125.9 152.0 70.4 41.8 19.1 36 38 A V E +AB 21 43A 0 7,-2.0 7,-2.9 -2,-0.3 2,-0.3 -0.974 49.2 41.4-123.0 139.2 73.1 44.3 20.2 37 39 A G E S- B 0 42A 4 -17,-1.9 5,-0.3 -2,-0.4 2,-0.1 -0.922 87.2 -12.1 137.8-154.8 76.3 43.7 22.1 38 40 A Y E > - B 0 41A 48 3,-1.6 3,-0.9 -2,-0.3 -2,-0.0 -0.386 61.6-113.5 -74.2 159.4 79.3 41.4 22.4 39 41 A L T 3 S+ 0 0 157 1,-0.2 3,-0.2 -2,-0.1 -1,-0.1 0.867 122.7 45.2 -60.0 -29.8 79.2 38.0 20.7 40 42 A S T 3 S+ 0 0 118 1,-0.2 -1,-0.2 0, 0.0 2,-0.1 0.447 125.7 28.2 -92.9 -2.4 79.2 36.6 24.3 41 43 A K E < S+B 38 0A 54 -3,-0.9 -3,-1.6 2,-0.0 2,-0.4 -0.605 73.7 156.8-158.5 92.6 76.5 39.0 25.6 42 44 A S E -B 37 0A 28 -5,-0.3 2,-0.4 -3,-0.2 -5,-0.3 -0.956 24.4-149.5-126.7 147.5 73.9 40.4 23.3 43 45 A R E -B 36 0A 113 -7,-2.9 -7,-2.0 -2,-0.4 74,-0.1 -0.937 20.7-115.8-124.2 128.1 70.5 41.8 24.0 44 46 A M E +B 35 0A 55 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.302 35.6 163.2 -63.4 137.1 67.4 41.7 21.8 45 47 A Y E + 0 0 0 -11,-2.8 15,-0.7 1,-0.4 2,-0.3 0.455 65.3 19.4-130.8 -12.5 65.9 45.1 20.6 46 48 A A E -BC 34 59A 0 -12,-1.3 -12,-2.7 13,-0.2 -1,-0.4 -0.959 58.5-179.6-155.5 147.5 63.7 44.1 17.6 47 49 A L E +BC 33 58A 11 11,-1.9 11,-2.9 -2,-0.3 2,-0.3 -0.996 2.8 173.0-144.8 148.0 61.9 41.0 16.4 48 50 A T E -BC 32 57A 3 -16,-2.2 -16,-2.5 -2,-0.3 2,-0.8 -0.983 33.1-125.4-153.0 148.9 59.7 40.0 13.5 49 51 A D E > -B 31 0A 34 7,-0.6 3,-1.7 -2,-0.3 7,-0.3 -0.834 23.3-159.1 -95.3 108.7 58.2 36.8 12.0 50 52 A I T 3 S+ 0 0 70 -20,-2.2 -1,-0.1 -2,-0.8 -42,-0.1 0.576 82.8 65.5 -73.9 -10.8 59.3 36.9 8.4 51 53 A T T 3 S+ 0 0 102 -21,-0.1 2,-0.4 3,-0.0 -1,-0.3 0.486 85.6 90.5 -85.5 -4.2 56.6 34.5 7.1 52 54 A Q S < S- 0 0 87 -3,-1.7 4,-0.1 4,-0.1 -3,-0.0 -0.805 70.5-136.0 -95.8 134.0 53.8 37.0 7.9 53 55 A D S S+ 0 0 161 -2,-0.4 2,-0.1 1,-0.2 41,-0.1 -0.984 97.6 35.7-126.7 115.3 52.5 39.6 5.4 54 56 A P S S- 0 0 43 0, 0.0 -1,-0.2 0, 0.0 40,-0.2 0.516 105.9-128.3 -74.0 154.0 52.1 42.3 6.7 55 57 A L - 0 0 11 -49,-0.5 38,-3.0 38,-0.5 2,-0.5 -0.263 11.5-140.9 -61.4 153.4 55.0 42.0 9.0 56 58 A R E - D 0 92A 113 -7,-0.3 2,-0.6 36,-0.2 -7,-0.6 -0.992 14.0-156.1-120.2 124.9 54.6 42.6 12.7 57 59 A L E -CD 48 91A 1 34,-3.6 34,-3.4 -2,-0.5 2,-0.4 -0.885 3.7-162.6-108.3 117.1 57.5 44.4 14.3 58 60 A S E +CD 47 90A 11 -11,-2.9 -11,-1.9 -2,-0.6 2,-0.3 -0.849 22.5 157.8 -98.1 134.8 58.1 44.0 18.0 59 61 A L E -CD 46 89A 0 30,-2.3 30,-2.4 -2,-0.4 2,-0.3 -0.941 39.5 -99.3-153.4 163.5 60.3 46.6 19.7 60 62 A K E + D 0 88A 44 -15,-0.7 2,-0.3 -2,-0.3 28,-0.2 -0.728 39.0 172.5 -96.0 142.3 61.1 48.2 23.1 61 63 A V - 0 0 11 26,-2.7 44,-0.0 -2,-0.3 48,-0.0 -0.968 43.2 -92.7-145.0 149.6 59.6 51.5 24.2 62 64 A D > - 0 0 88 -2,-0.3 4,-2.4 1,-0.1 3,-0.3 -0.477 46.5-118.7 -59.3 133.9 59.5 53.6 27.4 63 65 A P H > S+ 0 0 68 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.875 111.6 49.8 -48.5 -41.7 56.2 52.5 29.2 64 66 A E H > S+ 0 0 142 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.911 112.6 46.2 -63.9 -44.8 54.7 55.9 29.1 65 67 A R H > S+ 0 0 75 -3,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.856 108.7 55.3 -68.7 -37.4 55.4 56.3 25.4 66 68 A G H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.906 107.1 51.6 -58.2 -43.6 54.1 52.8 24.6 67 69 A E H X S+ 0 0 105 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.959 112.3 45.9 -58.4 -48.7 50.8 53.8 26.3 68 70 A E H >X S+ 0 0 97 -4,-2.1 4,-2.9 1,-0.2 3,-0.5 0.947 112.8 49.9 -56.7 -51.6 50.6 56.9 24.1 69 71 A L H 3X S+ 0 0 11 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.896 109.6 50.9 -56.3 -42.0 51.5 55.0 21.0 70 72 A R H 3< S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.788 113.1 46.0 -72.0 -23.1 48.9 52.4 21.7 71 73 A Q H << S+ 0 0 137 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.822 113.9 48.1 -83.6 -35.9 46.3 55.1 22.2 72 74 A A H < S+ 0 0 64 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.700 128.7 22.3 -74.4 -21.6 47.3 57.0 19.0 73 75 A H S >X S+ 0 0 42 -4,-1.5 4,-2.1 -5,-0.2 3,-1.7 -0.366 71.0 158.8-143.6 59.9 47.3 53.9 16.8 74 76 A P T 34 S+ 0 0 75 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.747 77.0 50.0 -66.4 -27.3 45.0 51.3 18.5 75 77 A Q T 34 S+ 0 0 171 1,-0.1 3,-0.1 21,-0.1 -5,-0.1 0.649 122.4 32.3 -80.3 -14.2 44.4 49.3 15.4 76 78 A S T <4 S+ 0 0 12 -3,-1.7 16,-2.6 1,-0.2 2,-0.5 0.519 110.5 58.9-122.9 -15.2 48.2 49.0 14.5 77 79 A I E < +E 91 0A 5 -4,-2.1 14,-0.2 14,-0.2 -1,-0.2 -0.980 61.4 171.7-129.2 118.7 50.1 49.0 17.8 78 80 A A E -E 90 0A 47 12,-2.5 12,-2.6 -2,-0.5 3,-0.1 -0.767 44.1 -79.2-118.1 162.7 49.5 46.2 20.4 79 81 A P E S-E 89 0A 50 0, 0.0 10,-0.3 0, 0.0 -1,-0.1 -0.291 75.7 -73.1 -57.0 147.2 51.0 45.1 23.6 80 82 A G > - 0 0 0 8,-2.7 3,-1.8 4,-0.2 2,-0.4 -0.241 50.1-121.7 -55.0 122.3 54.2 43.0 22.9 81 83 A Y T 3 S- 0 0 154 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.469 90.4 -14.1 -69.8 116.5 53.3 39.5 21.5 82 84 A H T 3 S+ 0 0 149 -2,-0.4 -1,-0.3 1,-0.2 2,-0.3 0.797 123.2 104.3 55.3 31.1 54.8 36.8 23.7 83 85 A L S < S- 0 0 35 -3,-1.8 2,-0.7 5,-0.1 -1,-0.2 -0.861 90.2 -73.8-132.8 171.6 56.9 39.6 25.3 84 86 A N >> - 0 0 73 -2,-0.3 4,-2.4 1,-0.2 3,-1.9 -0.526 42.0-160.8 -66.4 106.3 57.1 41.7 28.4 85 87 A K T 34 S+ 0 0 111 -2,-0.7 -1,-0.2 1,-0.3 -5,-0.1 0.553 84.5 69.9 -80.1 -4.6 54.2 44.0 27.8 86 88 A K T 34 S+ 0 0 137 1,-0.1 -1,-0.3 -7,-0.1 -20,-0.1 0.770 121.2 15.1 -68.4 -28.7 55.5 46.5 30.3 87 89 A H T <4 S+ 0 0 70 -3,-1.9 -26,-2.7 1,-0.1 2,-0.4 0.618 115.7 68.7-125.2 -17.9 58.4 47.3 27.8 88 90 A W E < -D 60 0A 16 -4,-2.4 -8,-2.7 -28,-0.2 2,-0.3 -0.874 46.8-177.1-114.6 138.5 57.5 45.8 24.3 89 91 A V E -DE 59 79A 3 -30,-2.4 -30,-2.3 -2,-0.4 2,-0.4 -0.884 19.6-137.8-120.7 162.1 54.9 46.8 21.7 90 92 A T E -DE 58 78A 12 -12,-2.6 -12,-2.5 -2,-0.3 2,-0.5 -0.989 17.7-162.0-124.0 122.7 54.1 45.0 18.4 91 93 A V E -DE 57 77A 0 -34,-3.4 -34,-3.6 -2,-0.4 2,-0.5 -0.940 16.9-131.4-109.7 127.2 53.5 47.3 15.3 92 94 A T E -D 56 0A 11 -16,-2.6 2,-1.5 -2,-0.5 4,-0.3 -0.658 14.9-144.6 -75.9 122.1 51.8 46.1 12.1 93 95 A L + 0 0 2 -38,-3.0 -38,-0.5 -2,-0.5 -1,-0.1 -0.475 61.7 118.5 -89.3 68.6 53.9 47.1 9.1 94 96 A D S S- 0 0 65 -2,-1.5 -1,-0.2 -40,-0.2 -88,-0.1 0.212 91.8 -95.2-115.7 10.6 51.0 47.8 6.8 95 97 A G S S+ 0 0 44 -90,-0.3 4,-0.1 -3,-0.2 -2,-0.1 0.411 97.7 111.2 91.4 0.7 51.6 51.5 6.1 96 98 A T S S+ 0 0 74 -4,-0.3 -3,-0.1 2,-0.1 -20,-0.1 0.637 71.4 57.2 -85.5 -18.7 49.2 52.7 8.8 97 99 A V S S- 0 0 3 -5,-0.3 -2,-0.2 -21,-0.1 5,-0.1 -0.966 105.1 -99.1-110.7 130.8 51.9 54.1 11.1 98 100 A P > - 0 0 74 0, 0.0 4,-2.3 0, 0.0 3,-0.2 -0.229 24.7-132.4 -52.3 133.3 54.2 56.7 9.5 99 101 A A H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.797 105.5 54.9 -53.7 -39.1 57.5 55.2 8.2 100 102 A E H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.936 109.2 46.6 -68.2 -44.3 59.5 58.0 9.8 101 103 A L H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.931 112.7 51.0 -58.0 -48.2 57.9 57.3 13.3 102 104 A L H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.872 109.3 50.8 -55.5 -45.0 58.5 53.5 12.8 103 105 A G H X S+ 0 0 7 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.924 112.0 46.6 -58.2 -50.6 62.2 54.2 11.9 104 106 A E H X S+ 0 0 92 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.787 110.2 52.9 -61.2 -35.6 62.7 56.3 15.0 105 107 A L H X S+ 0 0 5 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.909 109.6 49.9 -70.0 -35.4 61.0 53.7 17.2 106 108 A L H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.940 114.4 42.8 -68.6 -44.9 63.3 51.1 15.8 107 109 A R H X S+ 0 0 41 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.890 113.4 54.6 -64.4 -37.7 66.4 53.2 16.5 108 110 A G H X S+ 0 0 24 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.849 104.5 52.3 -63.4 -38.3 64.9 54.1 19.9 109 111 A S H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.951 110.0 49.8 -65.1 -48.4 64.5 50.5 20.9 110 112 A Y H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.913 112.7 47.2 -48.6 -53.7 68.2 49.9 20.1 111 113 A L H X S+ 0 0 35 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.909 110.4 51.3 -60.3 -43.2 69.2 52.9 22.1 112 114 A L H X S+ 0 0 48 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.924 109.8 50.3 -61.4 -46.0 67.1 52.0 25.1 113 115 A V H X S+ 0 0 7 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.924 108.9 50.6 -60.7 -44.6 68.6 48.5 25.1 114 116 A T H X S+ 0 0 0 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.845 115.8 44.6 -57.8 -35.8 72.1 49.9 25.0 115 117 A K H < S+ 0 0 78 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.910 122.3 34.1 -73.6 -46.1 71.2 52.1 28.0 116 118 A K H < S+ 0 0 165 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.831 122.6 41.5 -82.8 -30.0 69.3 49.5 30.0 117 119 A G H < S+ 0 0 26 -4,-2.9 2,-0.3 -5,-0.3 -1,-0.2 0.480 113.1 46.2-101.2 -6.1 71.3 46.3 29.2 118 120 A F S < S- 0 0 7 -4,-0.6 2,-0.1 -5,-0.3 -81,-0.0 -0.943 76.8-122.4-137.8 147.7 74.9 47.6 29.3 119 121 A T > - 0 0 82 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.457 34.6-100.8 -87.4 165.7 76.8 49.8 31.7 120 122 A K H > S+ 0 0 171 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.883 125.3 50.4 -47.8 -45.0 78.6 53.0 31.0 121 123 A A H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.897 110.4 49.3 -64.0 -43.3 81.9 51.1 30.9 122 124 A E H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 5,-0.5 0.910 109.6 50.3 -58.5 -48.5 80.5 48.5 28.5 123 125 A R H X>S+ 0 0 54 -4,-2.7 5,-2.4 1,-0.2 4,-1.4 0.867 113.0 47.7 -62.8 -36.8 79.2 51.1 26.2 124 126 A K H <5S+ 0 0 188 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.933 114.3 45.9 -64.8 -46.7 82.6 52.8 26.1 125 127 A E H <5S+ 0 0 143 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.979 122.9 33.1 -64.2 -54.2 84.5 49.5 25.6 126 128 A L H <5S- 0 0 28 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.835 112.0-120.2 -73.1 -31.1 82.4 48.2 22.9 127 129 A G T <5 + 0 0 42 -4,-1.4 -3,-0.2 -5,-0.5 -4,-0.1 0.855 44.1 171.3 87.3 46.8 81.6 51.6 21.5 128 130 A L < - 0 0 10 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.1 -0.771 32.8-122.1 -85.5 129.3 77.8 51.9 21.8 129 131 A P - 0 0 38 0, 0.0 3,-0.1 0, 0.0 -15,-0.1 -0.339 4.3-137.3 -80.8 151.3 76.8 55.4 21.1 130 132 A D S S+ 0 0 126 1,-0.1 2,-0.3 -2,-0.1 -15,-0.1 0.887 91.3 4.8 -63.1 -42.6 74.8 57.8 23.3 131 133 A S S S- 0 0 86 -20,-0.0 2,-0.4 -3,-0.0 -1,-0.1 -0.887 79.4-110.8-137.3 169.9 72.6 58.9 20.3 132 134 A L - 0 0 37 -2,-0.3 3,-0.2 -3,-0.1 2,-0.1 -0.890 19.1-149.2-113.7 136.4 72.2 58.0 16.6 133 135 A E S S+ 0 0 178 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.371 71.6 66.8 -89.1 171.0 73.1 60.1 13.5 134 136 A G + 0 0 65 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.753 61.4 156.2 76.2 24.2 71.3 59.9 10.2 135 137 A G - 0 0 53 -3,-0.2 -1,-0.3 1,-0.1 2,-0.2 -0.611 47.8-109.5 -67.0 144.5 68.1 61.4 11.6 136 138 A S - 0 0 74 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.505 27.7-123.3 -82.7 150.6 66.2 63.0 8.7 137 139 A H 0 0 188 -2,-0.2 -1,-0.1 -3,-0.0 0, 0.0 -0.638 360.0 360.0 -96.5 150.1 65.9 66.8 8.4 138 140 A H 0 0 187 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 -0.924 360.0 360.0-123.9 360.0 62.6 68.7 8.3