==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-DEC-05 2DAX . COMPND 2 MOLECULE: PROTEIN C21ORF6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,T.KIGAWA,K.SAITO,N.TOCHIO,S.KOSHIBA,M.INOUE, . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 65.1 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 . 19 12.5 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 34.2 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 0 0 0 0 0 0 1 1 0 1 1 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 0 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.8 -5.6 33.5 14.7 2 2 A S - 0 0 135 1,-0.0 2,-0.3 4,-0.0 3,-0.0 -0.599 360.0-158.8 -79.2 132.2 -3.6 31.5 12.2 3 3 A S - 0 0 118 -2,-0.3 -1,-0.0 2,-0.0 0, 0.0 -0.844 47.5 -28.3-112.8 148.9 -3.3 27.8 13.0 4 4 A G S S- 0 0 74 -2,-0.3 2,-0.4 1,-0.0 4,-0.0 0.092 99.3 -46.7 42.8-160.5 -0.7 25.3 11.8 5 5 A S - 0 0 61 1,-0.1 6,-0.1 2,-0.0 -1,-0.0 -0.848 64.6 -97.8-107.7 141.2 0.9 25.9 8.4 6 6 A S S S+ 0 0 79 -2,-0.4 5,-0.1 1,-0.2 -1,-0.1 0.099 104.8 33.6 -45.4 165.3 -1.0 26.9 5.2 7 7 A G > + 0 0 23 1,-0.1 4,-1.2 41,-0.1 3,-0.3 0.933 67.1 174.9 46.5 59.0 -1.8 24.1 2.8 8 8 A E H > S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.837 71.4 67.3 -62.3 -33.4 -2.3 21.5 5.4 9 9 A Q H > S+ 0 0 62 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.931 99.5 48.4 -52.3 -51.3 -3.3 19.0 2.8 10 10 A A H > S+ 0 0 1 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.869 114.6 46.3 -58.2 -38.4 0.1 18.9 1.2 11 11 A E H X S+ 0 0 60 -4,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.800 103.8 63.4 -74.6 -29.8 1.6 18.4 4.7 12 12 A A H X S+ 0 0 20 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.862 111.5 36.9 -62.2 -36.9 -1.0 15.7 5.5 13 13 A Q H X S+ 0 0 3 -4,-1.5 4,-1.8 72,-0.2 3,-0.4 0.965 116.2 48.9 -79.5 -60.1 0.4 13.6 2.7 14 14 A L H X S+ 0 0 36 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.914 105.3 60.9 -45.1 -53.6 4.1 14.3 3.0 15 15 A A H X S+ 0 0 61 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.903 107.5 44.2 -40.0 -58.4 4.0 13.6 6.7 16 16 A E H >X S+ 0 0 17 -4,-0.9 4,-2.5 -3,-0.4 3,-1.3 0.974 111.2 51.6 -52.8 -64.9 2.9 10.1 6.2 17 17 A L H 3X S+ 0 0 22 -4,-1.8 4,-2.2 1,-0.3 -1,-0.2 0.881 108.6 52.7 -38.7 -53.1 5.3 9.2 3.4 18 18 A D H 3X S+ 0 0 120 -4,-2.9 4,-0.6 -5,-0.2 -1,-0.3 0.871 113.2 45.3 -53.4 -39.5 8.2 10.5 5.6 19 19 A L H XX S+ 0 0 86 -4,-1.7 3,-2.1 -3,-1.3 4,-1.7 0.976 107.4 55.2 -69.3 -57.3 6.9 8.2 8.3 20 20 A L H 3X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.3 -2,-0.2 0.904 96.9 65.2 -40.5 -57.5 6.4 5.1 6.2 21 21 A A H 3< S+ 0 0 60 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.816 108.1 42.5 -35.7 -41.1 10.0 5.2 4.9 22 22 A S H << S+ 0 0 91 -3,-2.1 -1,-0.3 -4,-0.6 -2,-0.2 0.913 103.6 63.1 -75.4 -45.0 10.9 4.5 8.5 23 23 A M H < S+ 0 0 99 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.766 109.0 47.1 -50.9 -25.8 8.3 1.9 9.1 24 24 A F < + 0 0 31 -4,-1.8 -1,-0.3 1,-0.1 6,-0.2 -0.724 62.4 161.2-122.2 81.2 10.1 -0.1 6.4 25 25 A P + 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.745 45.4 108.4 -69.8 -24.2 13.8 -0.0 7.2 26 26 A G S S- 0 0 42 -3,-0.1 3,-0.3 1,-0.1 4,-0.3 0.064 73.2-130.9 -49.0 165.5 14.4 -3.0 4.9 27 27 A E S S+ 0 0 170 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.792 104.8 32.9 -90.8 -33.7 16.2 -2.5 1.6 28 28 A N S S+ 0 0 108 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.287 96.4 89.8-117.7 46.1 13.6 -4.4 -0.5 29 29 A E S S+ 0 0 46 1,-0.4 33,-2.1 -3,-0.3 2,-0.4 0.766 95.1 13.6-106.5 -41.7 10.5 -3.6 1.4 30 30 A L E -A 61 0A 44 31,-0.3 2,-0.4 -4,-0.3 -1,-0.4 -0.992 61.6-177.4-142.6 131.7 9.3 -0.4 -0.3 31 31 A I E -A 60 0A 68 29,-2.9 29,-2.6 -2,-0.4 2,-0.6 -0.993 11.0-155.9-133.2 129.8 10.4 1.3 -3.5 32 32 A V E +A 59 0A 47 -2,-0.4 27,-0.2 27,-0.3 3,-0.2 -0.910 11.7 179.3-108.3 121.4 9.2 4.6 -5.0 33 33 A N S S+ 0 0 97 -2,-0.6 2,-1.2 25,-0.5 3,-0.3 0.858 78.8 57.0 -84.5 -39.9 9.4 5.1 -8.8 34 34 A D > + 0 0 38 24,-1.8 4,-0.7 1,-0.2 24,-0.3 -0.652 59.3 150.8 -95.3 79.0 7.9 8.6 -8.8 35 35 A Q H >> + 0 0 97 -2,-1.2 4,-1.8 -3,-0.2 3,-0.6 0.870 65.1 67.0 -75.4 -38.6 10.3 10.4 -6.4 36 36 A L H 3> S+ 0 0 110 -3,-0.3 4,-2.2 1,-0.2 5,-0.2 0.882 92.1 63.7 -48.7 -43.3 9.8 13.8 -8.2 37 37 A A H 3> S+ 0 0 5 1,-0.2 4,-1.6 19,-0.2 -1,-0.2 0.925 103.7 45.8 -47.3 -54.3 6.2 13.8 -7.0 38 38 A V H XX S+ 0 0 16 -4,-0.7 4,-1.8 -3,-0.6 3,-0.6 0.941 107.6 57.0 -56.0 -51.5 7.3 13.9 -3.3 39 39 A A H 3X S+ 0 0 43 -4,-1.8 4,-2.2 1,-0.3 3,-0.3 0.882 107.3 49.3 -47.4 -44.6 9.8 16.6 -4.0 40 40 A E H 3X S+ 0 0 64 -4,-2.2 4,-2.7 1,-0.2 13,-0.3 0.847 108.4 53.3 -65.4 -34.6 7.0 18.8 -5.4 41 41 A L H S+ 0 0 3 -4,-2.7 4,-1.1 1,-0.2 5,-0.9 0.860 104.7 50.1 -49.6 -39.4 4.8 23.3 -2.5 45 45 A I H <5S+ 0 0 14 -4,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.948 112.1 45.0 -66.0 -50.4 4.5 23.6 1.2 46 46 A E H <5S+ 0 0 157 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.947 119.7 40.6 -58.8 -51.6 7.6 25.8 1.6 47 47 A K H <5S- 0 0 145 -4,-3.1 -1,-0.2 1,-0.1 -2,-0.2 0.694 94.9-151.4 -70.8 -18.5 6.6 28.1 -1.3 48 48 A K T <5 + 0 0 107 -4,-1.1 -3,-0.2 -5,-0.4 -4,-0.1 0.872 64.5 112.2 47.1 42.8 3.0 27.9 -0.1 49 49 A T < - 0 0 59 -5,-0.9 -1,-0.1 -42,-0.1 -4,-0.1 0.454 67.1-147.1-118.4 -9.2 1.9 28.4 -3.7 50 50 A M + 0 0 54 -6,-0.8 2,-0.3 1,-0.2 -5,-0.1 0.852 58.9 125.6 40.7 43.6 0.5 24.9 -4.3 51 51 A E + 0 0 160 -11,-0.1 -1,-0.2 -7,-0.1 3,-0.1 -0.753 52.7 44.0-134.0 87.2 1.6 25.3 -7.9 52 52 A G + 0 0 36 -2,-0.3 -11,-0.1 1,-0.3 -12,-0.1 -0.019 60.0 116.2 179.0 -59.8 3.8 22.4 -9.1 53 53 A R + 0 0 62 -13,-0.3 -1,-0.3 1,-0.2 -16,-0.1 -0.076 28.0 152.1 -38.1 101.1 2.6 18.9 -8.2 54 54 A S + 0 0 105 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.535 55.6 56.6-112.3 -15.1 2.0 17.6 -11.7 55 55 A S S S- 0 0 52 -18,-0.1 2,-0.2 -19,-0.1 -1,-0.1 -0.921 82.7-117.1-122.0 146.7 2.6 13.9 -11.0 56 56 A K - 0 0 91 -2,-0.4 2,-1.2 1,-0.1 -19,-0.2 -0.542 36.8-102.1 -81.1 145.1 1.0 11.6 -8.5 57 57 A V E - B 0 81A 6 24,-1.2 24,-1.8 -2,-0.2 2,-0.5 -0.520 47.3-175.5 -69.5 97.1 3.1 10.0 -5.7 58 58 A Y E + B 0 80A 82 -2,-1.2 -24,-1.8 -24,-0.3 -25,-0.5 -0.852 13.0 153.4-101.2 126.5 3.6 6.5 -7.0 59 59 A F E -AB 32 79A 5 20,-2.1 20,-2.2 -2,-0.5 2,-0.3 -0.959 29.4-143.4-154.6 132.3 5.4 4.0 -4.9 60 60 A T E -AB 31 78A 18 -29,-2.6 -29,-2.9 -2,-0.3 2,-0.5 -0.700 9.6-150.2 -97.4 148.8 5.3 0.2 -4.6 61 61 A I E -AB 30 77A 0 16,-0.6 16,-1.2 -2,-0.3 2,-0.7 -0.960 3.6-154.9-123.5 116.7 5.6 -1.8 -1.4 62 62 A N E - B 0 76A 32 -33,-2.1 2,-0.5 -2,-0.5 14,-0.2 -0.798 15.5-177.7 -93.1 115.7 7.1 -5.3 -1.4 63 63 A M E - B 0 75A 13 12,-1.5 12,-1.2 -2,-0.7 2,-0.7 -0.958 19.4-142.4-118.1 123.7 5.8 -7.4 1.5 64 64 A N E + B 0 74A 86 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.739 39.3 148.0 -87.0 114.0 7.1 -11.0 2.1 65 65 A L E - B 0 73A 19 8,-2.0 8,-2.4 -2,-0.7 2,-0.3 -0.947 44.2-108.7-142.4 161.9 4.3 -13.3 3.3 66 66 A D E + B 0 72A 99 -2,-0.3 6,-0.2 6,-0.2 71,-0.1 -0.677 27.3 172.3 -94.0 147.1 3.3 -16.9 3.1 67 67 A V - 0 0 24 4,-1.1 2,-0.3 1,-0.5 -1,-0.1 0.720 58.7 -41.4-116.6 -51.8 0.3 -18.1 1.1 68 68 A S S > S+ 0 0 45 3,-0.3 3,-2.9 1,-0.1 -1,-0.5 -0.953 107.0 52.9-166.5-179.4 0.3 -21.9 1.1 69 69 A D T 3 S- 0 0 38 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.857 119.6 -75.4 45.1 41.2 2.5 -25.0 0.8 70 70 A E T 3 S+ 0 0 184 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.814 104.4 132.6 41.6 35.7 4.6 -23.6 3.6 71 71 A K < - 0 0 140 -3,-2.9 -4,-1.1 2,-0.0 -3,-0.3 -0.721 48.0-139.7-113.0 164.2 6.0 -21.3 0.9 72 72 A M E +B 66 0A 100 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.847 17.3 179.3-122.6 159.3 6.5 -17.5 0.7 73 73 A A E -B 65 0A 20 -8,-2.4 -8,-2.0 -2,-0.3 2,-0.3 -0.986 29.3-105.5-154.9 159.5 6.0 -14.9 -2.0 74 74 A M E -B 64 0A 77 -2,-0.3 2,-0.5 -10,-0.2 24,-0.3 -0.698 24.6-154.8 -91.8 141.2 6.4 -11.1 -2.6 75 75 A F E -B 63 0A 0 -12,-1.2 -12,-1.5 -2,-0.3 2,-0.5 -0.934 4.8-154.5-120.6 110.0 3.4 -8.9 -2.7 76 76 A S E -BC 62 95A 42 19,-1.8 19,-3.2 -2,-0.5 2,-0.7 -0.714 7.3-168.4 -85.9 122.7 3.7 -5.6 -4.7 77 77 A L E -BC 61 94A 1 -16,-1.2 2,-1.4 -2,-0.5 -16,-0.6 -0.834 7.7-157.7-114.9 93.5 1.3 -2.9 -3.6 78 78 A A E -BC 60 93A 20 15,-2.1 15,-2.5 -2,-0.7 2,-0.4 -0.544 18.4-172.6 -72.2 93.4 1.2 -0.0 -6.1 79 79 A C E -B 59 0A 0 -20,-2.2 -20,-2.1 -2,-1.4 2,-0.4 -0.752 5.7-169.9 -92.9 133.6 0.0 2.8 -3.9 80 80 A I E -B 58 0A 43 -2,-0.4 11,-1.8 -22,-0.2 -22,-0.2 -0.980 11.4-152.0-128.0 123.4 -0.8 6.2 -5.5 81 81 A L E -B 57 0A 1 -24,-1.8 -24,-1.2 -2,-0.4 8,-0.1 -0.826 18.2-152.3 -97.5 111.7 -1.5 9.4 -3.5 82 82 A P - 0 0 13 0, 0.0 -25,-0.1 0, 0.0 5,-0.1 0.002 32.5 -97.3 -69.8-179.5 -3.9 11.7 -5.4 83 83 A F S S+ 0 0 72 1,-0.2 -73,-0.1 3,-0.0 -74,-0.0 0.026 119.0 53.5 -90.6 27.3 -4.0 15.5 -5.1 84 84 A K S > S+ 0 0 111 4,-0.2 3,-2.1 -75,-0.1 -1,-0.2 0.630 81.6 159.0-125.1 -43.1 -6.9 15.2 -2.7 85 85 A Y T 3 S+ 0 0 1 1,-0.5 -72,-0.2 3,-0.4 -73,-0.1 0.126 70.8 26.4 -31.2 140.7 -5.8 12.9 0.1 86 86 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.5 0, 0.0 35,-0.4 -0.981 124.0 63.2 -69.8 -8.7 -6.7 12.6 2.7 87 87 A A S < S+ 0 0 61 -3,-2.1 2,-0.5 1,-0.1 -2,-0.2 0.869 117.3 20.1 -31.9 -73.3 -9.7 13.9 0.9 88 88 A V S S- 0 0 56 33,-0.1 -3,-0.4 1,-0.1 -4,-0.2 -0.901 94.3-109.2-109.1 130.7 -10.0 10.9 -1.5 89 89 A L - 0 0 34 -2,-0.5 -4,-0.1 -5,-0.1 -1,-0.1 -0.060 41.9-100.7 -51.1 153.6 -8.4 7.6 -0.6 90 90 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.045 27.3-108.8 -69.7 176.8 -5.4 6.5 -2.7 91 91 A E - 0 0 121 -11,-1.8 2,-0.3 2,-0.1 -10,-0.1 -0.416 42.9-179.4-107.3 55.4 -5.4 4.1 -5.7 92 92 A I - 0 0 8 -2,-0.3 2,-0.6 -13,-0.1 -13,-0.3 -0.390 3.9-171.9 -59.8 118.1 -3.7 1.2 -4.0 93 93 A T E -C 78 0A 48 -15,-2.5 -15,-2.1 -2,-0.3 2,-0.3 -0.900 8.6-154.2-120.2 103.1 -3.4 -1.6 -6.5 94 94 A V E +C 77 0A 0 -2,-0.6 2,-0.3 -17,-0.2 -17,-0.2 -0.553 18.6 176.6 -76.8 135.3 -2.1 -5.0 -5.2 95 95 A R E +C 76 0A 148 -19,-3.2 -19,-1.8 -2,-0.3 2,-0.2 -1.000 10.7 158.0-142.5 141.9 -0.4 -7.2 -7.7 96 96 A S > - 0 0 15 -2,-0.3 3,-1.2 3,-0.3 8,-0.1 -0.820 45.3-127.9-166.6 121.8 1.4 -10.6 -7.5 97 97 A V T 3 S+ 0 0 147 1,-0.3 -1,-0.1 -2,-0.2 -22,-0.1 0.766 110.9 65.4 -39.5 -29.3 2.2 -13.3 -10.1 98 98 A L T 3 S+ 0 0 63 -24,-0.3 -1,-0.3 2,-0.1 43,-0.2 0.967 91.6 66.2 -60.8 -55.9 0.5 -15.6 -7.5 99 99 A L S < S- 0 0 12 -3,-1.2 -3,-0.3 41,-0.1 41,-0.1 -0.468 82.6-136.5 -71.3 137.6 -2.9 -14.0 -7.8 100 100 A S > - 0 0 64 -2,-0.2 4,-2.1 1,-0.1 5,-0.4 -0.247 29.3 -94.1 -86.2 177.6 -4.7 -14.4 -11.1 101 101 A R H > S+ 0 0 200 2,-0.2 4,-1.7 3,-0.2 5,-0.1 0.931 124.9 43.1 -57.7 -48.6 -6.6 -11.9 -13.1 102 102 A S H > S+ 0 0 93 2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.991 120.3 38.9 -61.5 -64.6 -9.9 -12.9 -11.6 103 103 A Q H > S+ 0 0 78 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.967 112.9 54.5 -49.7 -67.2 -8.8 -13.3 -8.0 104 104 A Q H X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.845 107.1 54.9 -34.5 -50.0 -6.5 -10.2 -8.0 105 105 A T H X S+ 0 0 75 -4,-1.7 4,-2.3 -5,-0.4 -1,-0.2 0.966 110.5 41.7 -50.9 -64.3 -9.5 -8.2 -9.2 106 106 A Q H X S+ 0 0 104 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.907 112.9 56.8 -51.0 -46.9 -11.8 -9.2 -6.4 107 107 A L H >X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 3,-0.9 0.957 109.4 43.2 -49.8 -61.5 -8.9 -8.8 -3.9 108 108 A N H 3X S+ 0 0 22 -4,-2.7 4,-2.2 1,-0.3 5,-0.3 0.956 107.3 58.8 -49.8 -60.6 -8.2 -5.2 -4.8 109 109 A T H 3X S+ 0 0 89 -4,-2.3 4,-1.2 1,-0.2 -1,-0.3 0.810 113.3 42.5 -39.4 -36.8 -11.9 -4.2 -5.0 110 110 A D H S+ 0 0 1 -2,-0.4 4,-1.2 2,-0.1 3,-0.3 0.701 76.2 56.4 -89.3 -22.9 -1.7 3.7 4.2 126 126 A L H > S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.949 89.0 70.2 -73.2 -51.5 -0.6 1.0 6.7 127 127 A N H > S+ 0 0 69 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.761 104.4 48.7 -36.7 -29.6 -4.1 -0.0 7.8 128 128 A A H >> S+ 0 0 0 -3,-0.3 4,-1.9 -4,-0.2 3,-1.2 0.974 103.0 53.9 -77.3 -61.9 -4.2 -1.4 4.3 129 129 A T H 3X S+ 0 0 3 -4,-1.2 4,-1.9 1,-0.3 -2,-0.2 0.796 111.2 51.7 -43.0 -32.4 -1.0 -3.4 4.0 130 130 A E H 3X S+ 0 0 106 -4,-2.1 4,-0.8 1,-0.2 -1,-0.3 0.866 107.3 49.9 -74.7 -37.9 -2.2 -5.1 7.2 131 131 A W H X S+ 0 0 79 -4,-1.6 4,-2.1 2,-0.2 3,-1.4 0.968 114.9 62.6 -65.0 -55.1 -6.6 -11.5 3.1 136 136 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.3 3,-0.3 0.881 100.5 51.9 -33.9 -68.0 -4.0 -11.8 0.3 137 137 A S H 3< S+ 0 0 22 -4,-0.6 -1,-0.3 -5,-0.4 -2,-0.2 0.843 111.9 49.9 -40.7 -41.8 -2.6 -15.1 1.6 138 138 A G H << S+ 0 0 62 -3,-1.4 -1,-0.3 -4,-0.9 -2,-0.2 0.948 106.2 52.8 -65.4 -50.4 -6.2 -16.4 1.6 139 139 A Y H < S+ 0 0 40 -4,-2.1 -2,-0.2 -3,-0.3 -1,-0.2 0.916 90.9 89.1 -51.4 -48.5 -7.0 -15.3 -1.9 140 140 A V < - 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