==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 07-SEP-06 2IAB . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVERMITILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 304 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 66.8 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 . 98 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 4 1.3 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 . 1 0.3 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 . 18 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 0 3 0 1 0 0 2 0 0 0 0 0 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 6 2 0 0 4 2 0 0 0 2 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 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 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 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.2 17.1 48.3 86.1 2 3 A T - 0 0 63 1,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.649 360.0-140.1 -67.9 107.3 15.1 45.3 84.7 3 4 A P - 0 0 92 0, 0.0 131,-0.2 0, 0.0 3,-0.1 -0.426 30.3 -85.4 -68.7 152.1 15.4 45.7 80.9 4 5 A P - 0 0 114 0, 0.0 133,-0.1 0, 0.0 132,-0.0 -0.117 60.9 -79.8 -53.7 150.8 12.3 45.0 78.8 5 6 A A - 0 0 50 131,-0.2 2,-0.2 1,-0.1 132,-0.1 -0.281 51.5-117.1 -53.2 133.5 11.7 41.3 77.7 6 7 A R - 0 0 29 -3,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.497 25.8-113.7 -72.6 143.3 13.9 40.3 74.8 7 8 A T > - 0 0 93 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.251 30.6-105.3 -61.9 161.4 12.3 39.2 71.5 8 9 A A H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.902 119.9 50.4 -60.2 -47.5 12.7 35.6 70.2 9 10 A K H > S+ 0 0 157 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 115.4 43.0 -56.5 -45.7 15.3 36.5 67.5 10 11 A Q H > S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.874 113.0 52.7 -73.8 -35.5 17.4 38.4 70.1 11 12 A R H X S+ 0 0 4 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.862 109.2 50.3 -61.4 -38.7 16.9 35.7 72.7 12 13 A I H X S+ 0 0 22 -4,-2.1 4,-3.0 -5,-0.2 -2,-0.2 0.951 111.9 45.8 -67.9 -48.3 18.1 33.1 70.3 13 14 A Q H X S+ 0 0 94 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.911 115.4 47.8 -57.9 -44.3 21.2 35.1 69.3 14 15 A D H X S+ 0 0 28 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.881 112.0 50.5 -62.5 -41.4 21.9 35.8 73.0 15 16 A T H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.938 109.2 50.2 -63.6 -46.7 21.4 32.1 73.8 16 17 A L H X S+ 0 0 42 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.895 110.1 50.9 -57.4 -43.3 23.8 31.0 71.1 17 18 A N H X S+ 0 0 88 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.897 110.6 49.2 -61.2 -40.4 26.4 33.4 72.4 18 19 A R H X S+ 0 0 48 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.937 110.3 50.7 -64.8 -43.5 25.9 31.9 75.9 19 20 A L H < S+ 0 0 1 -4,-2.7 27,-0.3 1,-0.2 -1,-0.2 0.861 112.6 46.6 -63.2 -36.9 26.3 28.4 74.6 20 21 A E H < S+ 0 0 107 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.795 118.8 42.9 -74.0 -29.9 29.5 29.4 72.7 21 22 A L H < S+ 0 0 123 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.929 93.9 78.7 -85.0 -50.3 30.9 31.1 75.8 22 23 A D < - 0 0 33 -4,-2.8 22,-0.1 1,-0.1 3,-0.1 -0.234 53.1-163.1 -68.7 150.0 30.2 28.9 78.9 23 24 A V + 0 0 49 1,-0.1 21,-2.5 20,-0.1 2,-0.3 0.739 67.4 52.2 -97.6 -36.0 32.3 25.9 79.7 24 25 A D E -A 43 0A 18 19,-0.2 52,-0.4 17,-0.0 2,-0.3 -0.814 55.2-171.0-113.2 151.5 30.1 24.0 82.1 25 26 A A E -A 42 0A 0 17,-2.8 17,-2.6 -2,-0.3 2,-0.6 -0.989 31.2-118.4-131.8 146.3 26.6 22.7 82.3 26 27 A W E -AB 41 74A 9 48,-3.0 48,-2.0 -2,-0.3 2,-0.7 -0.729 36.2-151.4 -78.0 122.3 24.5 21.2 85.0 27 28 A V E -AB 40 73A 0 13,-3.0 13,-1.5 -2,-0.6 2,-0.5 -0.876 10.8-166.5-110.9 113.2 23.8 17.8 83.6 28 29 A S E +AB 39 72A 0 44,-3.3 44,-2.2 -2,-0.7 2,-0.2 -0.873 17.1 157.6-107.9 125.8 20.5 16.2 84.8 29 30 A T E -A 38 0A 0 9,-2.6 9,-2.3 -2,-0.5 2,-0.3 -0.772 24.7-143.7-136.9 173.3 19.8 12.5 84.3 30 31 A A E -A 37 0A 0 40,-0.3 40,-0.2 -2,-0.2 38,-0.1 -0.995 23.1-109.5-144.7 141.6 17.7 9.7 85.7 31 32 A G > - 0 0 11 5,-1.9 159,-2.7 -2,-0.3 3,-1.1 -0.326 30.7-115.8 -65.0 158.7 18.2 6.0 86.2 32 33 A A T 3 S+ 0 0 52 157,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.758 108.6 61.9 -68.9 -25.7 16.3 3.5 84.1 33 34 A D T 3 S- 0 0 162 156,-0.2 -1,-0.2 1,-0.1 156,-0.1 0.345 107.9-103.6 -94.7 4.9 14.4 2.2 87.1 34 35 A G S < S+ 0 0 16 -3,-1.1 153,-0.3 2,-0.1 -1,-0.1 0.342 89.8 39.1 95.3 145.3 12.5 5.3 88.2 35 36 A G S S+ 0 0 3 151,-2.5 152,-0.1 1,-0.1 151,-0.1 0.834 79.7 122.2 41.6 43.6 12.6 8.0 90.9 36 37 A A - 0 0 43 150,-0.3 -5,-1.9 -5,-0.3 -2,-0.1 -0.568 39.1-179.1-128.9 75.6 16.4 8.1 90.6 37 38 A P E -A 30 0A 5 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.311 4.5-170.7 -71.4 153.7 17.5 11.7 89.8 38 39 A Y E -A 29 0A 49 -9,-2.3 -9,-2.6 146,-0.2 2,-0.4 -0.989 4.0-178.1-145.2 138.2 21.2 12.6 89.3 39 40 A L E +A 28 0A 1 -2,-0.3 -11,-0.2 -11,-0.2 189,-0.1 -0.996 14.8 142.9-140.3 130.9 22.8 16.0 88.9 40 41 A V E -A 27 0A 16 -13,-1.5 -13,-3.0 -2,-0.4 2,-0.4 -0.966 44.5-111.0-157.3 145.6 26.4 17.1 88.3 41 42 A P E +A 26 0A 20 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.693 37.4 175.3 -77.2 137.0 28.2 19.8 86.3 42 43 A L E -A 25 0A 32 -17,-2.6 -17,-2.8 -2,-0.4 2,-0.1 -0.959 32.5-105.6-129.8 161.1 30.2 18.7 83.4 43 44 A S E -A 24 0A 18 -2,-0.3 11,-0.5 -19,-0.2 2,-0.3 -0.462 40.8-169.1 -76.0 151.8 32.2 20.6 80.7 44 45 A Y - 0 0 0 -21,-2.5 2,-0.4 -2,-0.1 9,-0.2 -0.953 22.8-142.6-142.7 159.1 30.7 20.8 77.2 45 46 A L E -C 52 0A 24 7,-2.1 7,-2.1 -2,-0.3 2,-0.5 -0.998 16.1-164.9-119.0 126.3 31.4 21.7 73.7 46 47 A W E -C 51 0A 5 -2,-0.4 5,-0.2 -27,-0.3 -2,-0.0 -0.943 9.2-177.8-107.3 131.1 28.7 23.4 71.6 47 48 A D - 0 0 97 3,-2.0 4,-0.1 -2,-0.5 -1,-0.1 0.207 61.1 -88.5-109.2 12.2 29.2 23.5 67.8 48 49 A G S S+ 0 0 39 2,-0.3 3,-0.1 -32,-0.1 -2,-0.0 0.303 122.7 38.7 97.7 -11.8 26.0 25.4 66.8 49 50 A E S S+ 0 0 139 1,-0.5 2,-0.3 76,-0.0 -1,-0.1 0.577 116.8 16.5-137.2 -48.1 24.0 22.2 66.4 50 51 A T - 0 0 17 75,-0.1 -3,-2.0 -5,-0.0 -1,-0.5 -0.890 62.9-125.0-131.5 161.7 24.9 19.6 69.2 51 52 A F E -CD 46 124A 1 73,-2.4 73,-3.3 -2,-0.3 2,-0.4 -0.822 18.4-157.0-101.0 148.0 26.5 19.5 72.6 52 53 A L E +CD 45 123A 9 -7,-2.1 -7,-2.1 -2,-0.3 2,-0.3 -0.998 16.5 169.5-128.0 126.7 29.4 17.1 73.3 53 54 A V E - D 0 122A 0 69,-2.1 69,-2.3 -2,-0.4 2,-0.4 -0.842 17.4-149.5-125.7 162.6 30.2 16.0 76.9 54 55 A A E + D 0 121A 4 -11,-0.5 67,-0.2 -2,-0.3 -11,-0.2 -0.994 22.9 155.1-137.9 139.5 32.5 13.3 78.1 55 56 A T E - D 0 120A 9 65,-2.4 65,-2.8 -2,-0.4 -2,-0.0 -0.977 52.7 -79.0-151.7 155.1 32.4 11.1 81.2 56 57 A P E > - D 0 119A 35 0, 0.0 3,-1.7 0, 0.0 6,-0.4 -0.337 41.7-126.4 -52.3 136.6 33.6 7.7 82.3 57 58 A A T 3 S+ 0 0 31 61,-2.4 9,-0.2 1,-0.3 62,-0.1 0.855 110.8 51.2 -51.0 -35.4 31.3 5.1 80.8 58 59 A A T 3 S+ 0 0 75 60,-0.5 -1,-0.3 4,-0.1 61,-0.1 0.458 84.9 107.2 -86.3 -3.9 30.9 3.7 84.4 59 60 A S S <> S- 0 0 22 -3,-1.7 4,-2.8 1,-0.1 5,-0.3 -0.319 85.5-109.2 -70.6 157.3 29.9 7.1 86.1 60 61 A P H > S+ 0 0 41 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.893 122.6 48.5 -54.0 -39.1 26.3 7.5 87.1 61 62 A T H > S+ 0 0 3 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.949 111.3 48.7 -64.7 -49.5 26.0 10.1 84.3 62 63 A G H > S+ 0 0 0 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.888 113.7 46.6 -57.4 -43.6 27.6 7.8 81.8 63 64 A R H X S+ 0 0 127 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.899 113.4 47.9 -66.2 -43.3 25.3 4.9 82.8 64 65 A N H X>S+ 0 0 18 -4,-2.3 4,-2.6 -5,-0.3 5,-0.6 0.933 113.5 48.4 -65.5 -41.6 22.1 7.0 82.8 65 66 A L H X5S+ 0 0 2 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.923 114.8 44.8 -62.3 -45.6 23.0 8.5 79.4 66 67 A S H <5S+ 0 0 63 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.873 120.2 39.8 -62.6 -42.5 23.8 5.0 77.9 67 68 A E H <5S+ 0 0 91 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.828 132.1 19.7 -84.3 -32.6 20.8 3.3 79.3 68 69 A T H <5S- 0 0 31 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.661 77.3-147.9-113.1 -25.5 18.2 6.1 78.8 69 70 A G << + 0 0 18 -4,-1.8 19,-2.0 -5,-0.6 2,-0.4 0.632 59.3 117.2 62.9 14.5 19.5 8.5 76.2 70 71 A R E + E 0 87A 84 -6,-0.4 -40,-0.3 17,-0.2 2,-0.3 -0.913 34.7 165.3-120.3 146.4 17.7 11.4 77.9 71 72 A V E - E 0 86A 1 15,-2.0 15,-2.6 -2,-0.4 2,-0.4 -0.992 24.0-153.0-155.1 147.0 19.3 14.5 79.4 72 73 A R E -BE 28 85A 30 -44,-2.2 -44,-3.3 -2,-0.3 2,-0.4 -0.981 15.2-156.7-121.9 139.9 18.6 18.0 80.6 73 74 A L E -BE 27 84A 1 11,-2.4 11,-2.8 -2,-0.4 2,-0.5 -0.976 5.7-163.1-118.0 128.6 21.2 20.8 80.7 74 75 A G E +BE 26 83A 0 -48,-2.0 -48,-3.0 -2,-0.4 2,-0.4 -0.972 22.5 177.1-108.6 114.8 21.1 23.9 82.9 75 76 A I E + E 0 82A 0 7,-3.0 7,-2.9 -2,-0.5 -50,-0.1 -0.960 28.3 33.0-127.7 137.5 23.5 26.6 81.5 76 77 A G S S- 0 0 17 -52,-0.4 5,-0.1 -2,-0.4 3,-0.1 -0.134 75.3 -65.7 109.5 165.8 24.3 30.1 82.6 77 78 A P S > S- 0 0 62 0, 0.0 3,-2.0 0, 0.0 -2,-0.1 -0.073 76.2 -48.2 -81.7-179.4 24.6 32.3 85.6 78 79 A T T 3 S- 0 0 105 1,-0.3 -2,-0.0 3,-0.1 55,-0.0 -0.213 123.8 -4.4 -55.1 126.4 22.0 33.5 88.0 79 80 A R T 3 S+ 0 0 84 -3,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.749 118.1 83.1 58.9 25.6 18.8 34.8 86.3 80 81 A D < + 0 0 29 -3,-2.0 2,-0.2 53,-0.1 53,-0.2 -0.508 69.7 162.2-143.9 69.1 20.3 34.4 82.8 81 82 A L E - F 0 132A 14 51,-2.0 51,-1.7 -5,-0.1 2,-0.4 -0.614 33.8-162.4-102.7 150.9 19.6 30.8 82.3 82 83 A V E -EF 75 131A 2 -7,-2.9 -7,-3.0 -2,-0.2 2,-0.5 -0.999 10.9-165.8-125.5 127.6 19.3 28.4 79.4 83 84 A L E -EF 74 130A 4 47,-3.2 47,-2.7 -2,-0.4 2,-0.4 -0.974 7.4-169.6-118.8 120.5 17.5 25.1 79.9 84 85 A V E -EF 73 129A 0 -11,-2.8 -11,-2.4 -2,-0.5 2,-0.5 -0.921 13.0-162.4-115.7 132.6 18.0 22.4 77.3 85 86 A E E +EF 72 128A 34 43,-3.1 42,-3.5 -2,-0.4 43,-1.9 -0.970 32.6 156.7-107.5 131.5 16.1 19.1 76.8 86 87 A G E -EF 71 126A 7 -15,-2.6 -15,-2.0 -2,-0.5 2,-0.4 -0.910 42.3-120.2-149.4 169.7 17.9 16.6 74.7 87 88 A T E -EF 70 125A 68 38,-1.8 38,-2.6 -2,-0.3 2,-0.4 -0.901 31.7-148.0-115.2 144.8 18.6 13.1 73.6 88 89 A A E - F 0 124A 4 -19,-2.0 36,-0.2 -2,-0.4 34,-0.0 -0.947 14.3-174.5-124.1 136.8 22.1 11.6 73.9 89 90 A L E - F 0 123A 123 34,-2.0 34,-2.5 -2,-0.4 2,-0.2 -0.969 27.2-117.2-127.7 143.1 24.1 9.1 71.9 90 91 A P E - F 0 122A 68 0, 0.0 2,-0.4 0, 0.0 32,-0.2 -0.498 22.0-170.3 -82.4 148.0 27.5 7.6 72.8 91 92 A L E - F 0 121A 29 30,-2.7 30,-2.7 -2,-0.2 5,-0.1 -0.997 22.0-130.9-131.1 127.3 30.8 8.0 70.8 92 93 A E > - 0 0 122 -2,-0.4 3,-2.6 28,-0.2 28,-0.1 -0.533 26.7-114.0 -67.4 145.3 33.9 6.1 71.6 93 94 A P G > S+ 0 0 29 0, 0.0 3,-0.8 0, 0.0 20,-0.1 0.843 119.8 50.5 -49.7 -38.3 37.1 8.2 71.9 94 95 A A G 3 S+ 0 0 109 1,-0.2 -2,-0.0 19,-0.0 19,-0.0 0.516 107.3 56.4 -76.7 -5.3 38.4 6.4 68.8 95 96 A G G < S+ 0 0 47 -3,-2.6 -1,-0.2 2,-0.0 -3,-0.1 0.018 73.8 126.2-116.6 25.2 35.2 7.0 66.8 96 97 A L < - 0 0 25 -3,-0.8 3,-0.1 -5,-0.1 5,-0.0 -0.554 68.8-100.7 -76.4 148.2 35.0 10.8 67.0 97 98 A P >> - 0 0 58 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.334 58.8 -72.1 -59.3 156.9 34.6 12.7 63.8 98 99 A D T 34 S+ 0 0 166 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.175 117.4 6.2 -49.5 128.5 37.8 14.3 62.5 99 100 A G T 3> S+ 0 0 47 -3,-0.1 4,-2.0 1,-0.1 -1,-0.2 0.150 99.4 103.1 89.3 -19.9 38.9 17.3 64.5 100 101 A V H <> S+ 0 0 38 -3,-1.6 4,-2.9 1,-0.2 5,-0.2 0.881 75.7 53.5 -68.7 -40.0 36.3 17.0 67.2 101 102 A G H X S+ 0 0 3 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.922 111.1 48.1 -60.0 -45.2 38.5 15.5 70.0 102 103 A D H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.917 112.4 48.1 -59.8 -46.1 41.0 18.4 69.5 103 104 A T H X S+ 0 0 65 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.913 112.0 49.7 -61.8 -45.3 38.3 21.0 69.7 104 105 A F H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 6,-0.3 0.918 110.9 49.2 -58.6 -49.8 36.7 19.4 72.7 105 106 A A H X S+ 0 0 22 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.850 111.4 49.9 -59.0 -39.0 40.2 19.3 74.5 106 107 A E H < S+ 0 0 156 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.843 114.2 44.5 -69.4 -39.1 40.8 23.0 73.7 107 108 A K H < S+ 0 0 52 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.869 127.0 25.9 -69.5 -39.4 37.4 24.1 75.0 108 109 A T H < S- 0 0 16 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.603 96.2-120.5-106.3 -21.2 37.4 22.0 78.2 109 110 A G S < S+ 0 0 71 -4,-2.1 2,-0.3 -5,-0.3 -4,-0.1 0.501 80.6 83.7 88.0 3.3 41.0 21.4 79.2 110 111 A F - 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