==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-NOV-12 3W2I . COMPND 2 MOLECULE: NADH-CYTOCHROME B5 REDUCTASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR M.YAMADA,T.TAMADA,F.MATSUMOTO,Y.SHOYAMA,S.KIMURA,R.KUROKI,K. . 271 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 67.9 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 . 28 10.3 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 . 41 15.1 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 0 1 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 2 A T 0 0 187 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.5 -26.0 28.4 -16.2 2 3 A P - 0 0 49 0, 0.0 37,-0.1 0, 0.0 2,-0.1 -0.142 360.0 -97.8 -61.4 150.4 -27.7 25.2 -14.9 3 4 A A - 0 0 48 35,-0.3 37,-2.5 1,-0.1 2,-0.4 -0.426 41.9-130.4 -62.1 139.9 -28.5 24.5 -11.3 4 5 A I B -a 40 0A 78 35,-0.2 37,-0.2 1,-0.2 3,-0.2 -0.784 14.4-160.9-100.7 139.5 -25.9 22.2 -9.8 5 6 A T S S+ 0 0 3 35,-1.5 2,-1.5 36,-0.5 37,-0.2 0.952 82.7 55.7 -80.6 -55.2 -26.8 19.1 -7.8 6 7 A L + 0 0 9 35,-2.7 -1,-0.2 1,-0.2 107,-0.1 -0.581 58.9 151.0 -85.7 84.7 -23.5 18.5 -5.9 7 8 A E S S+ 0 0 154 -2,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.658 70.6 21.7 -88.5 -15.5 -23.0 21.8 -4.0 8 9 A N > - 0 0 59 106,-0.2 3,-1.6 -3,-0.2 106,-0.3 -0.927 63.2-145.8-159.2 120.7 -21.1 20.4 -1.1 9 10 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.662 99.8 60.7 -68.3 -15.8 -19.2 17.1 -0.8 10 11 A D T 3 S+ 0 0 132 103,-0.1 2,-0.3 2,-0.1 103,-0.0 0.520 93.0 83.2 -85.3 -6.8 -20.2 16.7 2.9 11 12 A I S < S- 0 0 68 -3,-1.6 2,-0.4 103,-0.2 103,-0.4 -0.684 72.2-136.5-101.0 148.2 -23.9 16.6 2.0 12 13 A K - 0 0 81 -2,-0.3 101,-0.2 101,-0.1 99,-0.1 -0.893 12.4-161.9-105.0 137.4 -25.9 13.6 0.8 13 14 A Y E -B 112 0B 38 99,-3.1 99,-2.7 -2,-0.4 2,-0.4 -0.940 11.6-144.4-120.0 109.5 -28.4 13.9 -2.1 14 15 A P E -B 111 0B 82 0, 0.0 2,-0.4 0, 0.0 97,-0.2 -0.588 21.9-169.0 -73.7 123.4 -31.1 11.2 -2.5 15 16 A L E -B 110 0B 4 95,-2.6 95,-1.7 -2,-0.4 2,-0.4 -0.911 17.5-122.8-118.2 145.5 -31.7 10.5 -6.2 16 17 A R E -BC 109 33B 130 17,-0.6 17,-2.8 -2,-0.4 2,-0.4 -0.683 18.0-125.9 -93.6 132.7 -34.6 8.5 -7.6 17 18 A L E + C 0 32B 0 91,-2.9 90,-2.6 -2,-0.4 15,-0.3 -0.623 36.3 166.0 -73.0 123.9 -33.9 5.5 -10.0 18 19 A I E + 0 0 58 13,-2.9 2,-0.3 -2,-0.4 14,-0.2 0.627 57.0 12.4-116.7 -21.7 -36.0 6.2 -13.1 19 20 A D E - C 0 31B 78 12,-1.7 12,-2.5 2,-0.0 2,-0.3 -0.984 53.1-167.4-154.6 163.5 -34.6 3.7 -15.7 20 21 A K E - C 0 30B 69 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.985 5.2-174.0-156.0 143.6 -32.5 0.6 -16.0 21 22 A E E - C 0 29B 99 8,-1.9 8,-3.0 -2,-0.3 2,-0.5 -1.000 27.6-119.5-146.8 135.9 -30.9 -1.2 -19.0 22 23 A V E + C 0 28B 101 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.678 27.0 176.7 -78.3 125.3 -29.0 -4.5 -19.4 23 24 A V - 0 0 53 4,-2.3 2,-0.2 -2,-0.5 5,-0.2 0.867 64.7 -35.8 -91.0 -53.1 -25.5 -3.8 -20.9 24 25 A N S S- 0 0 27 3,-1.6 -1,-0.4 161,-0.0 3,-0.1 -0.818 87.5 -53.2-150.9-161.6 -24.2 -7.4 -20.7 25 26 A H S S+ 0 0 99 -2,-0.2 160,-0.1 1,-0.2 159,-0.0 0.850 133.6 10.5 -52.2 -42.4 -24.4 -10.6 -18.7 26 27 A D S S+ 0 0 24 -4,-0.0 56,-3.6 57,-0.0 2,-0.3 0.441 114.5 81.6-117.4 -0.2 -23.4 -8.9 -15.4 27 28 A T E + D 0 81B 0 54,-0.3 -4,-2.3 -3,-0.1 -3,-1.6 -0.835 48.6 179.4-117.6 144.3 -23.5 -5.2 -16.1 28 29 A R E -CD 22 80B 29 52,-2.3 52,-3.1 -2,-0.3 2,-0.5 -0.945 26.3-127.3-134.9 157.7 -26.4 -2.7 -16.2 29 30 A R E -CD 21 79B 35 -8,-3.0 -8,-1.9 -2,-0.3 2,-0.5 -0.946 24.3-163.8-105.4 126.0 -27.0 1.0 -16.8 30 31 A F E -CD 20 78B 0 48,-3.4 48,-2.9 -2,-0.5 2,-0.5 -0.945 1.6-159.5-110.6 125.3 -28.9 2.8 -14.0 31 32 A R E -CD 19 77B 69 -12,-2.5 -13,-2.9 -2,-0.5 -12,-1.7 -0.926 8.0-169.2-107.0 127.0 -30.4 6.2 -14.7 32 33 A F E -CD 17 76B 0 44,-3.0 44,-2.3 -2,-0.5 2,-0.3 -0.909 22.4-119.4-113.0 140.5 -31.2 8.4 -11.8 33 34 A A E -CD 16 75B 14 -17,-2.8 -17,-0.6 -2,-0.4 42,-0.3 -0.572 23.8-137.2 -73.3 136.5 -33.3 11.7 -11.9 34 35 A L - 0 0 9 40,-2.2 -18,-0.1 -2,-0.3 7,-0.1 -0.330 43.2 -83.7 -79.5 172.9 -31.5 14.8 -10.8 35 36 A P S S+ 0 0 78 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.750 112.0 2.2 -57.8 -24.5 -33.4 17.3 -8.6 36 37 A S S > S- 0 0 40 -33,-0.1 3,-1.5 4,-0.0 38,-0.2 -0.967 79.9-104.6-150.9 161.9 -35.1 18.8 -11.6 37 38 A P T 3 S+ 0 0 102 0, 0.0 38,-0.1 0, 0.0 -3,-0.0 0.690 121.5 50.7 -59.7 -17.3 -35.1 18.2 -15.4 38 39 A E T 3 S+ 0 0 132 36,-0.1 -35,-0.3 35,-0.1 2,-0.1 0.463 88.8 103.0-103.1 -2.2 -32.9 21.3 -15.7 39 40 A H < - 0 0 39 -3,-1.5 35,-3.1 -37,-0.1 2,-0.3 -0.394 55.1-153.0 -71.4 153.0 -30.2 20.4 -13.1 40 41 A I B -a 4 0A 18 -37,-2.5 -35,-1.5 33,-0.2 -34,-0.1 -0.825 24.5-117.8-113.8 166.8 -26.8 19.1 -13.9 41 42 A L - 0 0 8 31,-0.4 -35,-2.7 -2,-0.3 -36,-0.5 0.969 34.4-134.4 -68.7 -52.4 -24.8 16.9 -11.6 42 43 A G + 0 0 11 1,-0.2 -38,-0.1 -37,-0.2 -3,-0.0 0.864 45.6 153.3 95.2 56.7 -21.8 19.2 -11.1 43 44 A L - 0 0 14 71,-0.1 27,-0.2 72,-0.1 -1,-0.2 -0.923 37.9-138.7-127.2 105.6 -18.9 16.8 -11.5 44 45 A P > - 0 0 51 0, 0.0 3,-2.1 0, 0.0 72,-0.1 -0.317 39.9 -92.5 -59.4 143.2 -15.6 18.1 -12.7 45 46 A V T 3 S+ 0 0 36 76,-0.4 76,-3.1 1,-0.3 3,-0.1 -0.383 114.9 31.1 -60.8 130.2 -13.9 15.8 -15.2 46 47 A G T 3 S+ 0 0 3 1,-0.4 73,-0.4 74,-0.2 -1,-0.3 0.119 102.1 98.1 105.8 -19.2 -11.6 13.4 -13.4 47 48 A Q < - 0 0 29 -3,-2.1 -1,-0.4 71,-0.1 2,-0.3 -0.522 54.6-155.1 -98.6 166.8 -13.7 13.3 -10.3 48 49 A H E -E 116 0B 20 68,-2.7 68,-2.2 -2,-0.2 2,-0.2 -0.788 10.2-125.9-130.1 173.6 -16.3 10.7 -9.1 49 50 A I E - F 0 64B 0 15,-2.7 15,-2.3 -2,-0.3 2,-0.4 -0.682 19.2-132.0-108.5 171.4 -19.3 10.4 -6.8 50 51 A Y E -EF 113 63B 64 63,-2.2 63,-1.5 13,-0.3 2,-0.4 -0.989 7.8-152.1-120.9 142.4 -20.0 8.0 -4.0 51 52 A L E -EF 112 62B 0 11,-2.7 11,-2.2 -2,-0.4 2,-0.3 -0.847 19.6-172.8 -99.3 147.0 -23.1 6.1 -3.4 52 53 A S E +EF 111 61B 4 59,-1.6 59,-0.9 -2,-0.4 2,-0.3 -0.998 13.7 149.0-142.3 147.7 -24.0 5.1 0.2 53 54 A A E - F 0 60B 10 7,-1.9 7,-2.5 -2,-0.3 2,-0.7 -0.968 49.2-105.7-162.7 159.6 -26.5 3.0 1.9 54 55 A R E - F 0 59B 208 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.881 43.9-171.9 -88.6 113.3 -27.1 0.9 5.0 55 56 A I E > - F 0 58B 11 3,-3.0 3,-1.8 -2,-0.7 42,-0.1 -0.955 65.0 -23.7-117.1 116.7 -27.0 -2.6 3.5 56 57 A D T 3 S- 0 0 159 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.870 129.3 -47.4 50.2 41.9 -27.9 -5.6 5.7 57 58 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.429 119.4 100.2 86.8 -1.7 -27.0 -3.5 8.8 58 59 A N E < S-F 55 0B 112 -3,-1.8 -3,-3.0 2,-0.0 2,-0.4 -0.935 74.6-114.8-119.4 145.3 -23.6 -2.2 7.6 59 60 A L E -F 54 0B 122 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.611 35.1-172.6 -70.9 127.3 -22.6 1.2 6.2 60 61 A V E +F 53 0B 2 -7,-2.5 -7,-1.9 -2,-0.4 2,-0.4 -0.991 8.9 175.1-128.2 122.8 -21.5 0.7 2.6 61 62 A I E +F 52 0B 56 -2,-0.4 -9,-0.2 -9,-0.2 36,-0.1 -0.997 6.5 173.1-127.2 128.3 -19.9 3.6 0.5 62 63 A R E -F 51 0B 99 -11,-2.2 -11,-2.7 -2,-0.4 2,-0.3 -0.997 27.1-122.4-137.8 144.3 -18.5 3.1 -3.0 63 64 A P E +F 50 0B 69 0, 0.0 2,-0.3 0, 0.0 -13,-0.3 -0.605 29.2 177.3 -82.2 141.0 -17.1 5.4 -5.7 64 65 A Y E -F 49 0B 43 -15,-2.3 -15,-2.7 -2,-0.3 16,-0.1 -0.995 23.5-145.1-139.9 145.9 -18.6 5.5 -9.2 65 66 A T - 0 0 11 -2,-0.3 14,-0.3 -17,-0.2 -17,-0.1 -0.944 28.6-131.0-108.0 112.6 -17.9 7.6 -12.3 66 67 A P - 0 0 1 0, 0.0 12,-0.2 0, 0.0 93,-0.1 -0.115 2.7-143.2 -56.5 153.3 -21.1 8.4 -14.3 67 68 A V S S+ 0 0 23 10,-2.3 11,-0.1 2,-0.1 2,-0.1 0.509 84.5 80.5 -94.5 -9.0 -21.1 7.8 -18.0 68 69 A S S S- 0 0 12 9,-1.0 2,-0.2 1,-0.0 8,-0.1 -0.326 71.8-150.6 -80.7 174.5 -23.3 10.9 -18.3 69 70 A S > - 0 0 41 -2,-0.1 3,-1.5 93,-0.0 -28,-0.2 -0.795 34.7 -89.0-137.2 180.0 -21.7 14.4 -18.2 70 71 A D T 3 S+ 0 0 52 1,-0.3 -2,-0.0 -27,-0.2 6,-0.0 0.397 120.4 69.5 -78.0 5.1 -22.6 18.0 -17.2 71 72 A D T 3 S+ 0 0 105 2,-0.0 2,-0.5 -31,-0.0 -1,-0.3 0.623 83.8 87.6 -86.0 -18.2 -24.0 18.5 -20.7 72 73 A D S < S- 0 0 54 -3,-1.5 2,-0.4 3,-0.1 -31,-0.4 -0.726 71.6-151.1 -85.7 125.1 -26.7 16.1 -19.7 73 74 A K + 0 0 88 -2,-0.5 -33,-0.2 1,-0.2 -35,-0.1 -0.806 65.6 2.8-100.4 131.1 -29.7 17.8 -18.0 74 75 A G S S+ 0 0 11 -35,-3.1 -40,-2.2 -2,-0.4 2,-0.3 0.368 114.6 56.9 91.1 -5.3 -32.0 16.2 -15.4 75 76 A F E -D 33 0B 42 -42,-0.3 2,-0.4 -36,-0.3 -42,-0.2 -0.982 56.5-148.2-152.1 162.8 -30.4 12.8 -15.1 76 77 A V E -D 32 0B 0 -44,-2.3 -44,-3.0 -2,-0.3 2,-0.5 -0.998 16.6-151.8-134.2 135.6 -27.2 10.8 -14.2 77 78 A D E -D 31 0B 14 -2,-0.4 -10,-2.3 -46,-0.2 -9,-1.0 -0.932 9.0-171.3-110.5 128.8 -26.3 7.5 -15.7 78 79 A L E -D 30 0B 1 -48,-2.9 -48,-3.4 -2,-0.5 2,-0.6 -0.970 12.2-154.4-115.4 134.8 -24.2 4.9 -14.0 79 80 A V E -D 29 0B 12 -2,-0.4 2,-0.4 -14,-0.3 -50,-0.2 -0.946 27.7-177.5-103.9 117.2 -22.9 1.7 -15.7 80 81 A I E -D 28 0B 4 -52,-3.1 -52,-2.3 -2,-0.6 2,-0.5 -0.972 27.1-140.0-131.1 128.0 -22.4 -0.8 -13.0 81 82 A K E -D 27 0B 19 -2,-0.4 2,-0.6 -54,-0.2 -54,-0.3 -0.720 24.4-140.2 -81.3 125.8 -21.0 -4.3 -12.9 82 83 A V - 0 0 2 -56,-3.6 2,-1.1 -2,-0.5 12,-0.0 -0.786 3.9-151.8 -92.7 123.4 -23.1 -6.5 -10.6 83 84 A Y - 0 0 124 -2,-0.6 12,-3.1 12,-0.1 16,-0.2 -0.787 23.6-152.3 -93.9 94.3 -21.1 -9.0 -8.5 84 85 A F > - 0 0 69 -2,-1.1 4,-0.5 10,-0.2 3,-0.5 -0.363 8.6-121.4 -72.0 144.9 -23.6 -11.7 -7.9 85 86 A K T 4 S+ 0 0 121 8,-0.3 8,-0.2 1,-0.2 -1,-0.1 -0.266 92.9 32.1 -68.2 167.1 -23.6 -14.0 -4.9 86 87 A D T 4 S+ 0 0 127 6,-3.0 -1,-0.2 2,-0.2 7,-0.1 0.808 103.1 85.1 54.3 36.7 -23.4 -17.8 -5.4 87 88 A T T 4 S+ 0 0 102 -3,-0.5 -2,-0.1 4,-0.3 -1,-0.1 0.624 77.9 49.6-131.7 -51.5 -21.2 -17.4 -8.5 88 89 A H B >< -G 91 0C 94 3,-0.5 3,-1.6 -4,-0.5 -1,-0.3 -0.890 66.6-149.7-103.0 116.5 -17.6 -16.9 -7.5 89 90 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.764 100.7 52.6 -54.9 -27.8 -16.3 -19.6 -5.0 90 91 A K T 3 S+ 0 0 160 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.722 121.7 30.7 -78.5 -22.6 -13.9 -17.0 -3.6 91 92 A F B X +G 88 0C 111 -3,-1.6 3,-1.8 1,-0.1 -3,-0.5 -0.531 66.7 163.1-135.4 67.2 -16.7 -14.5 -3.0 92 93 A P T 3 S+ 0 0 80 0, 0.0 -6,-3.0 0, 0.0 -1,-0.1 0.796 77.9 54.6 -60.3 -30.1 -19.9 -16.5 -2.3 93 94 A A T 3 S- 0 0 72 -8,-0.2 -8,-0.3 1,-0.2 -10,-0.0 0.578 97.2-153.7 -77.8 -12.0 -21.7 -13.4 -0.9 94 95 A G < - 0 0 22 -3,-1.8 2,-0.4 -10,-0.3 -10,-0.2 -0.243 40.0 -30.5 66.3-160.2 -21.0 -11.4 -4.0 95 96 A G > - 0 0 15 -12,-3.1 4,-1.2 1,-0.1 5,-0.2 -0.754 47.0-147.1-100.5 141.1 -20.8 -7.6 -3.9 96 97 A K H > S+ 0 0 108 -2,-0.4 4,-1.7 2,-0.2 -1,-0.1 0.989 91.4 30.5 -69.4 -65.7 -22.7 -5.4 -1.5 97 98 A M H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.914 118.5 53.9 -65.2 -42.8 -23.5 -2.1 -3.3 98 99 A S H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 111.8 44.7 -63.5 -37.1 -23.8 -3.6 -6.8 99 100 A Q H X S+ 0 0 45 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.844 110.8 55.0 -74.2 -30.6 -26.3 -6.2 -5.7 100 101 A Y H X S+ 0 0 73 -4,-1.7 4,-0.8 2,-0.2 3,-0.4 0.951 109.8 46.4 -63.6 -47.7 -28.2 -3.5 -3.7 101 102 A L H >< S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.919 110.0 53.9 -58.3 -44.5 -28.4 -1.4 -6.8 102 103 A E H 3< S+ 0 0 45 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.789 107.6 51.8 -62.1 -28.1 -29.5 -4.5 -8.8 103 104 A S H 3< S+ 0 0 75 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.611 86.4 112.7 -84.2 -14.2 -32.3 -5.1 -6.3 104 105 A M << - 0 0 10 -3,-1.2 2,-0.3 -4,-0.8 -3,-0.0 -0.271 58.5-141.5 -63.1 143.4 -33.6 -1.5 -6.5 105 106 A K > - 0 0 150 1,-0.1 3,-2.4 4,-0.1 -88,-0.3 -0.729 35.7 -85.0 -98.8 154.5 -37.1 -0.9 -8.0 106 107 A I T 3 S+ 0 0 105 -2,-0.3 -88,-0.2 1,-0.3 3,-0.1 -0.419 121.0 31.0 -55.2 124.8 -37.9 2.1 -10.3 107 108 A G T 3 S+ 0 0 37 -90,-2.6 -1,-0.3 1,-0.4 -89,-0.1 0.130 90.0 122.0 107.1 -20.4 -38.8 4.9 -7.9 108 109 A D < - 0 0 74 -3,-2.4 -91,-2.9 -91,-0.1 -1,-0.4 -0.377 52.4-138.5 -68.7 154.2 -36.4 3.8 -5.1 109 110 A T E -B 16 0B 78 -93,-0.2 2,-0.3 -3,-0.1 -93,-0.2 -0.813 18.9-175.1-116.4 158.4 -33.8 6.3 -4.0 110 111 A I E -B 15 0B 7 -95,-1.7 -95,-2.6 -2,-0.3 2,-0.4 -0.988 32.6-104.7-146.0 148.3 -30.1 6.2 -3.0 111 112 A E E -BE 14 52B 81 -59,-0.9 -59,-1.6 -2,-0.3 2,-0.3 -0.590 30.8-166.9 -82.1 128.2 -27.8 8.8 -1.7 112 113 A F E +BE 13 51B 0 -99,-2.7 -99,-3.1 -2,-0.4 2,-0.3 -0.800 8.0 177.4-101.3 150.8 -25.2 10.5 -3.9 113 114 A R E + E 0 50B 43 -63,-1.5 -63,-2.2 -2,-0.3 3,-0.2 -0.976 23.3 5.1-146.8 161.7 -22.3 12.6 -2.7 114 115 A G E - 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