==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-OCT-03 1UMK . COMPND 2 MOLECULE: NADH-CYTOCHROME B5 REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BANDO,T.TAKANO,T.YUBISUI,K.SHIRABE,M.TAKESHITA,C.HORII, . 271 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 17.7 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 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 . 23 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 2 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 0 1 0 2 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 0 0 4 0 1 2 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 1 0 0 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 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 30 A T 0 0 189 0, 0.0 2,-0.2 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 58.6 31.1 33.1 -10.5 2 31 A P - 0 0 55 0, 0.0 37,-0.2 0, 0.0 2,-0.0 -0.471 360.0-120.9 -73.0 130.4 33.8 35.8 -10.9 3 32 A A - 0 0 44 -2,-0.2 37,-2.8 35,-0.2 2,-0.4 -0.339 30.7-122.8 -60.1 147.9 35.7 36.0 -14.2 4 33 A I B -a 40 0A 77 35,-0.2 3,-0.3 1,-0.2 37,-0.2 -0.812 14.9-159.9-103.2 137.6 39.5 35.6 -13.9 5 34 A T S S+ 0 0 2 35,-2.0 2,-2.0 -2,-0.4 3,-0.3 0.955 87.2 54.8 -75.8 -54.0 42.0 38.2 -15.0 6 35 A L + 0 0 11 35,-2.5 -1,-0.2 1,-0.2 35,-0.0 -0.482 64.2 151.9 -85.7 70.5 45.1 36.0 -15.2 7 36 A E + 0 0 140 -2,-2.0 -1,-0.2 -3,-0.3 -2,-0.1 0.864 66.7 27.4 -70.3 -39.4 43.6 33.4 -17.5 8 37 A S > - 0 0 32 -3,-0.3 3,-1.2 3,-0.1 106,-0.4 -0.985 65.2-143.3-127.5 137.5 47.0 32.4 -19.2 9 38 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.563 102.8 55.8 -70.6 -7.8 50.5 32.6 -17.7 10 39 A D T 3 S+ 0 0 122 103,-0.1 2,-0.4 2,-0.0 103,-0.0 0.298 90.1 87.3-109.7 5.2 51.8 33.5 -21.2 11 40 A I < - 0 0 79 -3,-1.2 2,-0.5 103,-0.2 103,-0.4 -0.892 67.5-141.3-107.2 136.8 49.6 36.6 -21.8 12 41 A K - 0 0 69 -2,-0.4 101,-0.2 101,-0.1 99,-0.1 -0.850 17.0-153.3 -91.0 129.6 50.4 40.1 -20.6 13 42 A Y E -B 112 0B 30 99,-3.0 99,-2.5 -2,-0.5 2,-0.5 -0.912 5.0-145.2-110.6 110.9 47.4 41.9 -19.4 14 43 A P E -B 111 0B 76 0, 0.0 2,-0.4 0, 0.0 97,-0.2 -0.630 22.6-172.2 -76.2 119.0 47.4 45.8 -19.6 15 44 A L E -B 110 0B 6 95,-2.5 95,-1.7 -2,-0.5 2,-0.3 -0.913 19.7-120.4-117.3 142.9 45.6 47.2 -16.6 16 45 A R E -BC 109 33B 154 17,-0.5 17,-2.6 -2,-0.4 2,-0.4 -0.630 19.0-122.5 -90.6 134.7 44.6 50.8 -16.1 17 46 A L E + C 0 32B 5 91,-2.8 90,-3.1 -2,-0.3 15,-0.3 -0.601 37.7 165.2 -71.2 122.7 45.8 52.9 -13.2 18 47 A I E + 0 0 79 13,-3.3 2,-0.3 -2,-0.4 14,-0.2 0.526 57.5 25.4-121.5 -11.2 42.7 54.2 -11.4 19 48 A D E - C 0 31B 75 12,-1.5 12,-2.0 2,-0.0 2,-0.4 -0.989 49.5-169.6-152.7 151.8 44.0 55.5 -8.0 20 49 A R E - C 0 30B 84 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.950 11.2-178.8-141.7 113.4 47.2 56.8 -6.4 21 50 A E E - C 0 29B 92 8,-2.5 8,-2.7 -2,-0.4 2,-0.5 -0.972 24.8-131.3-117.7 125.8 47.5 57.2 -2.6 22 51 A I E + C 0 28B 98 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.646 28.6 170.8 -77.2 123.5 50.6 58.5 -0.9 23 52 A I - 0 0 75 4,-2.3 2,-0.2 -2,-0.5 5,-0.2 0.822 63.6 -22.8 -96.8 -44.3 51.6 56.3 2.0 24 53 A S S S- 0 0 21 3,-1.9 -1,-0.3 161,-0.0 3,-0.1 -0.849 85.4 -65.3-152.0-173.8 55.0 57.9 2.8 25 54 A H S S+ 0 0 106 -2,-0.2 160,-0.0 1,-0.2 3,-0.0 0.825 134.1 11.9 -50.9 -36.2 57.9 59.9 1.4 26 55 A D S S+ 0 0 21 57,-0.0 56,-3.7 58,-0.0 2,-0.3 0.350 114.8 82.1-126.9 3.8 58.7 57.1 -1.1 27 56 A T E + D 0 81B 2 54,-0.2 -4,-2.3 -3,-0.1 -3,-1.9 -0.876 46.3 172.8-120.7 149.6 55.8 54.7 -0.9 28 57 A R E -CD 22 80B 19 52,-2.1 52,-2.7 -2,-0.3 2,-0.6 -0.964 31.3-126.3-143.6 156.1 52.3 54.6 -2.6 29 58 A R E -CD 21 79B 32 -8,-2.7 -8,-2.5 -2,-0.3 2,-0.5 -0.961 29.0-167.0-101.5 123.6 49.3 52.5 -3.0 30 59 A F E -CD 20 78B 1 48,-2.9 48,-2.9 -2,-0.6 2,-0.5 -0.961 2.6-159.8-111.6 126.2 48.5 52.1 -6.7 31 60 A R E -CD 19 77B 70 -12,-2.0 -13,-3.3 -2,-0.5 -12,-1.5 -0.907 6.3-167.7-105.7 132.2 45.1 50.7 -7.7 32 61 A F E -CD 17 76B 0 44,-2.7 44,-2.1 -2,-0.5 2,-0.3 -0.932 22.4-118.7-116.7 141.5 44.5 49.2 -11.2 33 62 A A E -CD 16 75B 28 -17,-2.6 -17,-0.5 -2,-0.4 42,-0.3 -0.596 22.3-137.9 -75.2 134.1 41.2 48.3 -12.8 34 63 A L - 0 0 9 40,-1.9 -18,-0.1 -2,-0.3 7,-0.1 -0.364 42.2 -87.6 -76.1 169.5 40.6 44.7 -13.7 35 64 A P S S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.767 111.2 8.6 -55.6 -30.4 38.9 44.0 -17.1 36 65 A S S > S- 0 0 28 -33,-0.1 3,-1.3 4,-0.1 38,-0.2 -0.958 79.6-110.1-142.5 159.5 35.5 44.3 -15.5 37 66 A P T 3 S+ 0 0 92 0, 0.0 38,-0.1 0, 0.0 -3,-0.0 0.650 119.4 52.3 -61.5 -14.8 34.1 45.3 -12.0 38 67 A Q T 3 S+ 0 0 128 35,-0.1 -35,-0.2 36,-0.1 37,-0.0 0.501 87.7 105.7-100.5 -9.1 33.2 41.6 -11.5 39 68 A H < - 0 0 30 -3,-1.3 35,-2.9 -37,-0.2 2,-0.3 -0.308 54.3-152.8 -67.9 151.3 36.6 40.1 -12.3 40 69 A I B -a 4 0A 21 -37,-2.8 -35,-2.0 33,-0.2 -34,-0.2 -0.810 23.5-119.9-112.4 165.9 39.1 38.8 -9.7 41 70 A L - 0 0 8 31,-0.3 -35,-2.5 -2,-0.3 -36,-0.2 0.966 31.9-137.1 -68.2 -51.6 42.8 38.7 -10.2 42 71 A G + 0 0 15 1,-0.2 -38,-0.1 -37,-0.2 27,-0.0 0.872 44.9 152.5 89.7 52.7 43.3 34.9 -10.0 43 72 A L - 0 0 13 4,-0.1 27,-0.3 72,-0.1 -1,-0.2 -0.920 38.9-136.8-121.7 105.8 46.4 34.9 -7.8 44 73 A P > - 0 0 50 0, 0.0 3,-2.1 0, 0.0 2,-0.1 -0.277 36.0 -95.3 -57.8 141.1 47.0 31.8 -5.6 45 74 A V T 3 S+ 0 0 40 76,-0.3 76,-2.7 1,-0.3 3,-0.1 -0.410 114.5 33.1 -59.4 128.6 48.2 32.6 -2.0 46 75 A G T 3 S+ 0 0 3 1,-0.5 73,-0.4 74,-0.3 -1,-0.3 0.080 104.6 93.2 108.2 -19.8 52.0 32.4 -2.0 47 76 A Q < - 0 0 28 -3,-2.1 -1,-0.5 71,-0.1 2,-0.2 -0.532 55.1-157.7-104.4 169.9 52.4 33.6 -5.6 48 77 A H E -E 116 0B 20 68,-2.7 68,-2.4 -2,-0.2 2,-0.3 -0.792 13.9-119.6-134.0 172.8 53.0 37.0 -7.1 49 78 A I E - F 0 64B 0 15,-2.6 15,-2.6 -2,-0.2 2,-0.4 -0.725 20.9-128.9-106.4 168.0 52.5 38.8 -10.4 50 79 A Y E -EF 113 63B 74 63,-2.9 63,-2.0 -2,-0.3 2,-0.4 -0.964 11.3-152.8-112.1 137.0 55.1 40.4 -12.7 51 80 A L E -EF 112 62B 0 11,-2.6 11,-2.1 -2,-0.4 2,-0.3 -0.876 18.3-172.2 -96.9 143.6 54.9 43.9 -14.0 52 81 A S E +EF 111 61B 1 59,-1.8 59,-1.2 -2,-0.4 2,-0.3 -0.989 12.8 155.2-137.5 147.4 56.6 44.6 -17.3 53 82 A A E - F 0 60B 4 7,-1.9 7,-2.9 -2,-0.3 2,-0.8 -0.974 48.0-100.6-159.8 158.7 57.3 47.7 -19.3 54 83 A R E + F 0 59B 161 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.816 48.2 176.4 -85.7 108.8 59.8 49.1 -21.9 55 84 A I E > - F 0 58B 15 3,-2.7 3,-1.3 -2,-0.8 42,-0.1 -0.978 64.6 -14.0-123.8 121.7 62.2 51.2 -19.8 56 85 A D T 3 S- 0 0 135 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.870 129.7 -52.8 53.0 41.3 65.2 52.9 -21.4 57 86 A G T 3 S+ 0 0 70 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.482 120.9 91.5 79.4 4.4 64.8 50.8 -24.5 58 87 A N E < S-F 55 0B 105 -3,-1.3 -3,-2.7 -5,-0.0 2,-0.5 -0.945 81.5-106.0-126.0 152.8 64.8 47.4 -22.8 59 88 A L E -F 54 0B 81 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.661 39.2-167.5 -72.4 122.1 62.0 45.1 -21.4 60 89 A V E -F 53 0B 11 -7,-2.9 -7,-1.9 -2,-0.5 2,-0.4 -0.943 5.6-174.6-115.5 134.1 62.1 45.3 -17.6 61 90 A V E +F 52 0B 55 -2,-0.4 -9,-0.2 -9,-0.2 36,-0.1 -0.991 4.8 174.6-130.2 138.5 60.2 42.9 -15.4 62 91 A R E -F 51 0B 96 -11,-2.1 -11,-2.6 -2,-0.4 2,-0.3 -0.998 27.8-118.6-143.3 142.7 59.7 42.9 -11.6 63 92 A P E +F 50 0B 62 0, 0.0 2,-0.3 0, 0.0 -13,-0.2 -0.596 30.7 177.9 -81.6 141.1 57.7 40.8 -9.2 64 93 A Y E -F 49 0B 44 -15,-2.6 -15,-2.6 -2,-0.3 16,-0.1 -0.998 22.0-147.3-141.1 140.6 55.0 42.3 -6.9 65 94 A T - 0 0 12 -2,-0.3 14,-0.4 -17,-0.2 -17,-0.1 -0.943 27.0-132.9-105.8 115.8 52.6 40.8 -4.4 66 95 A P - 0 0 3 0, 0.0 12,-0.2 0, 0.0 93,-0.1 -0.197 5.3-140.2 -59.6 154.4 49.3 42.7 -4.3 67 96 A I S S+ 0 0 31 10,-2.3 11,-0.1 2,-0.1 2,-0.1 0.531 86.0 79.0 -89.6 -11.2 47.8 43.8 -0.9 68 97 A S S S- 0 0 12 9,-1.0 2,-0.2 1,-0.0 8,-0.1 -0.377 71.5-149.9 -81.9 170.7 44.4 42.9 -2.4 69 98 A S > - 0 0 46 -2,-0.1 3,-1.4 -24,-0.0 -28,-0.3 -0.741 36.8 -86.8-132.3-178.9 43.1 39.3 -2.6 70 99 A D T 3 S+ 0 0 55 1,-0.3 -2,-0.0 -27,-0.3 0, 0.0 0.489 120.5 71.0 -71.1 -3.0 40.9 37.1 -4.9 71 100 A D T 3 S+ 0 0 98 -31,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.752 80.8 89.9 -76.1 -28.5 38.0 38.3 -2.6 72 101 A D < - 0 0 51 -3,-1.4 2,-0.5 3,-0.1 -31,-0.3 -0.560 70.0-146.8 -79.0 131.2 38.3 41.8 -4.2 73 102 A K - 0 0 103 -2,-0.3 -33,-0.2 1,-0.2 -35,-0.1 -0.849 68.0 -2.3-103.3 127.4 36.2 42.4 -7.3 74 103 A G S S+ 0 0 12 -35,-2.9 -40,-1.9 -2,-0.5 2,-0.3 0.379 114.7 60.0 87.3 -1.3 37.2 44.7 -10.1 75 104 A F E -D 33 0B 38 -36,-0.3 2,-0.4 -42,-0.3 -42,-0.2 -0.987 56.4-148.8-152.3 158.6 40.6 46.0 -8.9 76 105 A V E -D 32 0B 0 -44,-2.1 -44,-2.7 -2,-0.3 2,-0.5 -0.998 17.0-151.6-128.2 134.2 44.1 45.1 -7.7 77 106 A D E -D 31 0B 12 -2,-0.4 -10,-2.3 -46,-0.2 -9,-1.0 -0.927 11.6-173.6-107.4 126.8 46.0 47.1 -5.1 78 107 A L E -D 30 0B 1 -48,-2.9 -48,-2.9 -2,-0.5 2,-0.5 -0.947 16.1-149.2-113.8 140.5 49.8 47.3 -5.1 79 108 A V E -D 29 0B 11 -14,-0.4 2,-0.4 -2,-0.4 -50,-0.2 -0.957 27.1-172.4-104.4 123.3 51.9 48.9 -2.4 80 109 A I E -D 28 0B 3 -52,-2.7 -52,-2.1 -2,-0.5 2,-0.5 -0.965 21.9-151.0-126.0 129.9 55.1 50.2 -4.1 81 110 A K E -D 27 0B 17 -2,-0.4 2,-0.5 -54,-0.2 -54,-0.2 -0.874 22.6-141.2 -94.4 128.7 58.3 51.8 -2.8 82 111 A V - 0 0 2 -56,-3.7 2,-1.0 -2,-0.5 17,-0.0 -0.779 4.4-152.4 -94.6 125.1 59.9 54.2 -5.3 83 112 A Y - 0 0 124 -2,-0.5 12,-2.5 12,-0.1 16,-0.2 -0.841 27.7-147.5 -94.1 98.4 63.7 54.2 -5.6 84 113 A F - 0 0 70 -2,-1.0 4,-0.5 10,-0.2 3,-0.5 -0.376 6.2-120.6 -74.1 143.6 64.2 57.8 -6.7 85 114 A K S S+ 0 0 109 8,-0.3 8,-0.2 1,-0.2 -1,-0.1 -0.217 92.8 29.9 -70.1 167.3 67.0 59.0 -9.1 86 115 A D S S+ 0 0 126 6,-3.0 -1,-0.2 2,-0.2 7,-0.1 0.797 102.0 90.0 48.1 37.2 69.6 61.6 -8.1 87 116 A T S S+ 0 0 103 -3,-0.5 -2,-0.1 4,-0.4 -1,-0.1 0.655 75.8 51.2-124.7 -50.2 69.3 60.4 -4.5 88 117 A H B > S-G 91 0C 101 3,-0.5 3,-0.8 -4,-0.5 -1,-0.3 -0.854 71.8-143.3 -98.3 129.2 71.8 57.6 -4.0 89 118 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.851 101.8 43.4 -57.1 -40.4 75.4 58.3 -5.1 90 119 A K T 3 S+ 0 0 172 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.520 121.3 41.2 -87.0 -7.4 76.1 54.8 -6.4 91 120 A F B X +G 88 0C 137 -3,-0.8 3,-1.4 1,-0.1 -3,-0.5 -0.471 62.9 159.5-135.8 65.8 72.7 54.6 -8.1 92 121 A P T 3 S+ 0 0 75 0, 0.0 -6,-3.0 0, 0.0 -1,-0.1 0.771 75.9 56.5 -60.5 -28.3 72.1 58.0 -9.8 93 122 A A T 3 S- 0 0 79 -8,-0.2 -8,-0.3 1,-0.2 -2,-0.0 0.679 97.0-153.1 -76.5 -19.9 69.5 56.5 -12.2 94 123 A G < - 0 0 21 -3,-1.4 2,-0.3 -10,-0.2 -10,-0.2 -0.259 42.3 -26.8 73.9-167.5 67.3 55.1 -9.4 95 124 A G > - 0 0 18 -12,-2.5 4,-1.1 1,-0.1 5,-0.1 -0.643 52.7-146.1 -84.8 137.1 65.1 52.1 -9.7 96 125 A K H > S+ 0 0 97 -2,-0.3 4,-1.5 2,-0.2 3,-0.1 0.991 91.1 30.2 -65.6 -66.4 63.7 51.3 -13.2 97 126 A M H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 117.2 55.4 -64.7 -44.2 60.2 49.8 -12.5 98 127 A S H > S+ 0 0 7 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.861 110.9 45.3 -61.7 -35.1 59.4 51.8 -9.4 99 128 A Q H X S+ 0 0 40 -4,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.788 108.6 56.4 -79.0 -28.8 60.0 55.1 -11.1 100 129 A Y H X S+ 0 0 79 -4,-1.5 4,-0.6 2,-0.2 3,-0.3 0.937 110.7 45.0 -61.7 -46.9 58.0 54.0 -14.2 101 130 A L H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.910 109.5 56.6 -61.1 -43.3 55.1 53.4 -11.8 102 131 A E H 3< S+ 0 0 39 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.828 107.6 47.8 -58.0 -34.2 55.8 56.7 -10.1 103 132 A S H 3< S+ 0 0 74 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.529 84.8 119.6 -88.4 -7.1 55.5 58.6 -13.4 104 133 A M << - 0 0 9 -3,-1.2 2,-0.2 -4,-0.6 3,-0.1 -0.345 52.4-147.3 -63.8 136.4 52.2 56.9 -14.4 105 134 A Q > - 0 0 125 1,-0.1 3,-2.4 4,-0.1 -88,-0.3 -0.648 38.0 -73.7 -98.4 159.5 49.2 59.1 -14.9 106 135 A I T 3 S+ 0 0 140 1,-0.3 -88,-0.2 -2,-0.2 -1,-0.1 -0.266 123.2 19.9 -50.8 129.9 45.6 58.2 -14.2 107 136 A G T 3 S+ 0 0 15 -90,-3.1 -1,-0.3 1,-0.3 -89,-0.1 0.156 89.5 134.4 92.8 -19.2 44.4 55.9 -17.0 108 137 A D < - 0 0 70 -3,-2.4 -91,-2.8 -92,-0.1 -1,-0.3 -0.324 48.7-133.2 -61.2 145.5 47.9 54.8 -18.0 109 138 A T E -B 16 0B 71 -93,-0.2 2,-0.3 -3,-0.1 -93,-0.2 -0.736 21.5-175.7-102.2 151.3 48.3 51.0 -18.5 110 139 A I E -B 15 0B 4 -95,-1.7 -95,-2.5 -2,-0.3 2,-0.4 -0.982 31.2-109.6-138.9 149.1 51.0 48.6 -17.3 111 140 A E E -BE 14 52B 65 -59,-1.2 -59,-1.8 -2,-0.3 2,-0.4 -0.647 26.3-162.4 -90.1 129.4 51.2 44.9 -18.1 112 141 A F E -BE 13 51B 0 -99,-2.5 -99,-3.0 -2,-0.4 2,-0.3 -0.864 9.4-179.2-103.6 140.9 50.5 42.2 -15.5 113 142 A R E - E 0 50B 93 -63,-2.0 -63,-2.9 -2,-0.4 3,-0.1 -0.998 27.7 -15.2-140.0 141.2 51.7 38.6 -15.9 114 143 A G E - 0 0 1 -106,-0.4 -103,-0.2 -103,-0.4 2,-0.1 -0.980 46.7-104.2 161.6-163.8 51.2 35.6 -13.7 115 144 A P E + 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.569 61.8 168.8 -77.4 161.6 50.7 33.9 -11.4 116 145 A S E + E 0 48B 27 -68,-2.4 -68,-2.7 -2,-0.1 2,-0.1 -0.975 16.2 84.8-138.6 150.9 54.3 33.1 -10.6 117 146 A G - 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0 0 66 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.250 62.6-116.9 -52.7 136.1 66.9 42.8 -0.1 247 276 A P H 3> S+ 0 0 106 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.854 114.8 52.9 -45.6 -45.0 69.3 40.0 -1.3 248 277 A P H 3>>S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 5,-0.6 0.797 105.6 55.1 -64.2 -28.9 72.1 41.1 1.0 249 278 A M H <>>S+ 0 0 33 -3,-1.1 5,-1.6 2,-0.2 4,-1.4 0.926 111.1 44.5 -65.1 -44.3 69.7 41.0 4.0 250 279 A I H <>S+ 0 0 16 -4,-1.8 5,-2.7 3,-0.2 4,-0.3 0.931 116.7 47.3 -61.1 -45.3 68.9 37.4 3.2 251 280 A Q H <5S+ 0 0 114 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.897 128.1 18.6 -67.6 -44.4 72.6 36.6 2.6 252 281 A Y H <5S+ 0 0 167 -4,-2.5 -3,-0.2 -5,-0.1 5,-0.2 0.852 132.1 33.4 -99.5 -42.3 74.1 38.2 5.8 253 282 A A T < S+ 0 0 52 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.866 117.0 46.6 -62.0 -36.8 73.8 32.5 8.7 257 286 A N H > S+ 0 0 24 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.833 108.5 53.4 -78.2 -31.8 71.7 33.2 11.7 258 287 A L H X>S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.2 5,-2.2 0.888 109.7 51.5 -63.5 -37.8 69.0 30.6 10.8 259 288 A D H <5S+ 0 0 126 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.924 108.8 49.9 -62.2 -47.0 71.9 28.2 10.6 260 289 A H H <5S+ 0 0 117 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.935 113.5 45.4 -55.3 -49.7 73.1 29.2 14.1 261 290 A V H <5S- 0 0 17 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.837 119.3-111.6 -67.2 -35.9 69.6 28.7 15.5 262 291 A G T <5 + 0 0 37 -4,-2.3 -3,-0.2 1,-0.3 -4,-0.1 0.594 63.7 145.8 113.9 16.6 69.2 25.4 13.7 263 292 A H < - 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