==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-JUL-05 2CYJ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1505; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR K.ITO,R.ARAI,T.KAMO-UCHIKUBO,M.SHIROUZU,S.YOKOYAMA,RIKEN STR . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 84.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 15.3 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 20 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.8 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+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 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 M 0 0 50 0, 0.0 2,-0.4 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 107.4 9.6 -13.6 -18.4 2 2 A K - 0 0 153 0, 0.0 12,-2.7 0, 0.0 2,-0.6 -0.987 360.0-149.6-130.7 138.8 9.1 -16.2 -15.6 3 3 A I E +A 13 0A 26 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.939 20.3 168.3-110.8 119.3 9.5 -15.8 -11.9 4 4 A E E + 0 0 72 8,-2.8 2,-0.3 -2,-0.6 9,-0.2 0.789 62.9 11.7-100.7 -35.2 10.6 -18.9 -10.0 5 5 A E E -A 12 0A 92 7,-1.5 7,-2.7 2,-0.0 2,-0.4 -0.996 53.0-173.3-148.2 143.7 11.5 -17.7 -6.5 6 6 A V E +A 11 0A 20 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.972 23.3 140.2-141.1 120.4 11.1 -14.6 -4.4 7 7 A R E > -A 10 0A 123 3,-1.9 3,-2.1 -2,-0.4 2,-0.1 -0.949 61.4 -62.7-150.2 167.0 12.7 -14.0 -1.0 8 8 A F T 3 S- 0 0 97 -2,-0.3 109,-0.2 1,-0.3 108,-0.1 -0.369 122.0 -0.6 -56.7 124.1 14.4 -11.2 0.9 9 9 A G T 3 S+ 0 0 19 107,-3.3 2,-0.3 -2,-0.1 -1,-0.3 0.400 125.1 69.7 77.2 1.0 17.5 -10.3 -0.9 10 10 A L E < +A 7 0A 48 -3,-2.1 -3,-1.9 106,-0.3 2,-0.4 -0.903 48.4 176.0-157.7 122.0 17.2 -12.9 -3.7 11 11 A V E -AB 6 18A 1 7,-2.3 7,-3.1 -2,-0.3 2,-0.6 -0.967 18.2-149.2-125.2 142.1 14.9 -13.4 -6.7 12 12 A K E +AB 5 17A 68 -7,-2.7 -8,-2.8 -2,-0.4 -7,-1.5 -0.956 28.3 164.7-111.1 114.3 15.1 -16.1 -9.3 13 13 A I E > +AB 3 16A 0 3,-2.2 3,-2.1 -2,-0.6 -10,-0.2 -0.999 66.7 1.3-134.8 134.5 13.8 -14.9 -12.7 14 14 A D T 3 S- 0 0 67 -12,-2.7 -1,-0.1 -2,-0.4 -11,-0.1 0.785 130.9 -62.9 58.5 26.8 14.3 -16.5 -16.1 15 15 A G T 3 S+ 0 0 45 -13,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.407 113.6 115.1 81.5 -1.0 16.2 -19.2 -14.2 16 16 A K E < -B 13 0A 113 -3,-2.1 -3,-2.2 2,-0.0 2,-0.5 -0.807 63.7-127.9-105.7 142.4 18.8 -16.8 -13.0 17 17 A E E -B 12 0A 106 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.780 20.4-168.7 -91.1 124.9 19.5 -15.7 -9.4 18 18 A F E -B 11 0A 26 -7,-3.1 -7,-2.3 -2,-0.5 4,-0.1 -0.956 11.6-178.1-115.2 113.9 19.6 -12.0 -8.7 19 19 A D S S+ 0 0 120 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.1 0.009 70.6 45.9 -98.2 29.1 20.9 -11.0 -5.2 20 20 A H S S- 0 0 74 -9,-0.1 -9,-0.2 97,-0.0 94,-0.0 -0.944 100.8 -62.8-158.5 170.8 20.4 -7.3 -6.0 21 21 A D - 0 0 4 -2,-0.3 12,-2.1 12,-0.1 2,-0.3 -0.271 52.5-170.8 -64.7 148.2 17.8 -4.9 -7.4 22 22 A I E -CD 32 114B 0 92,-1.7 92,-3.2 10,-0.3 2,-0.4 -0.917 23.2-138.7-140.3 163.1 16.8 -5.2 -11.0 23 23 A V E -CD 31 113B 0 8,-2.8 8,-2.4 -2,-0.3 2,-0.6 -0.991 15.5-160.4-121.9 126.2 14.9 -3.5 -13.8 24 24 A I E -CD 30 112B 0 88,-2.8 88,-3.0 -2,-0.4 6,-0.2 -0.959 13.8-149.0-111.2 115.6 12.7 -5.7 -16.1 25 25 A Y > - 0 0 7 4,-2.9 3,-2.5 -2,-0.6 86,-0.1 -0.405 29.7-102.1 -80.2 159.9 11.9 -4.0 -19.4 26 26 A P T 3 S+ 0 0 25 0, 0.0 84,-0.2 0, 0.0 -1,-0.1 0.798 122.7 56.1 -49.6 -34.7 8.7 -4.6 -21.4 27 27 A S T 3 S- 0 0 69 82,-0.1 3,-0.1 2,-0.1 84,-0.1 0.556 122.2-105.8 -75.2 -12.4 10.6 -6.8 -23.8 28 28 A G S < S+ 0 0 16 -3,-2.5 2,-0.1 1,-0.4 -1,-0.0 0.395 72.4 144.7 100.0 -4.4 11.7 -9.0 -20.9 29 29 A R - 0 0 174 -5,-0.1 -4,-2.9 -28,-0.0 2,-0.4 -0.466 37.1-150.1 -66.8 141.7 15.3 -7.8 -21.0 30 30 A I E +C 24 0B 34 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.960 19.9 170.9-120.4 134.3 16.7 -7.6 -17.4 31 31 A E E -C 23 0B 106 -8,-2.4 -8,-2.8 -2,-0.4 2,-0.1 -0.926 39.8 -93.6-134.3 161.5 19.3 -5.1 -16.2 32 32 A R E -C 22 0B 122 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.3 -0.442 45.2-109.4 -72.9 148.0 20.8 -4.3 -12.8 33 33 A R - 0 0 3 -12,-2.1 2,-1.6 81,-0.1 3,-0.3 -0.668 19.2-140.3 -77.9 131.3 19.1 -1.4 -11.0 34 34 A M > + 0 0 50 -2,-0.4 3,-1.9 1,-0.2 4,-0.4 -0.421 41.7 156.3 -90.0 63.4 21.4 1.6 -10.9 35 35 A K T >> + 0 0 66 -2,-1.6 4,-1.7 1,-0.3 3,-0.7 0.748 57.3 78.5 -63.0 -22.1 20.3 2.5 -7.4 36 36 A E H 3> S+ 0 0 65 -3,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.798 84.6 65.3 -57.5 -26.4 23.6 4.4 -6.9 37 37 A I H <4 S+ 0 0 39 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.923 103.2 43.1 -64.2 -43.4 22.0 7.2 -8.9 38 38 A S H X> S+ 0 0 0 -3,-0.7 4,-2.3 -4,-0.4 3,-0.8 0.868 112.8 55.3 -69.8 -32.8 19.4 7.9 -6.3 39 39 A K H 3X S+ 0 0 67 -4,-1.7 4,-1.8 1,-0.3 2,-0.9 0.905 93.0 69.4 -63.7 -44.2 22.0 7.5 -3.5 40 40 A K H 3< S+ 0 0 156 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.1 0.148 117.5 21.3 -64.7 24.5 24.2 10.2 -5.1 41 41 A K H <4 S+ 0 0 140 -2,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.354 130.0 37.4-155.0 -42.5 21.6 12.8 -4.1 42 42 A H H < S- 0 0 59 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.232 95.7-121.0-106.5 11.7 19.4 11.5 -1.3 43 43 A G S < S+ 0 0 70 -4,-1.8 2,-0.3 -5,-0.2 -4,-0.2 0.424 95.3 47.7 64.7 -6.7 22.0 9.6 0.7 44 44 A T S > S- 0 0 49 -6,-0.5 3,-0.7 3,-0.1 -2,-0.2 -0.966 74.0-136.6-161.8 146.3 19.8 6.6 0.1 45 45 A S T 3 S+ 0 0 2 -2,-0.3 30,-0.2 1,-0.2 -6,-0.1 0.337 82.6 104.2 -86.2 6.5 18.0 5.0 -2.9 46 46 A H T 3 S+ 0 0 67 1,-0.2 29,-1.5 28,-0.1 2,-0.5 0.595 82.3 51.3 -60.2 -14.6 15.0 4.6 -0.5 47 47 A K E < S-g 75 0C 92 -3,-0.7 2,-0.5 27,-0.2 -1,-0.2 -0.897 89.7-146.8-127.4 96.0 13.7 7.5 -2.5 48 48 A L E -g 76 0C 0 27,-1.9 29,-2.2 -2,-0.5 32,-0.2 -0.516 24.2-154.8 -67.6 115.0 13.9 6.6 -6.2 49 49 A D >> - 0 0 0 -2,-0.5 4,-2.4 27,-0.2 3,-0.7 -0.443 25.1-108.6 -95.5 167.4 14.6 9.9 -7.8 50 50 A P H 3> S+ 0 0 30 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.826 114.1 62.4 -60.9 -31.8 13.9 11.2 -11.4 51 51 A E H 3> S+ 0 0 95 1,-0.2 4,-0.5 2,-0.2 -13,-0.1 0.871 111.1 40.5 -61.0 -35.7 17.5 11.1 -12.4 52 52 A E H X4 S+ 0 0 0 -3,-0.7 3,-1.3 2,-0.2 4,-0.4 0.944 113.4 51.9 -77.1 -49.2 17.5 7.4 -11.8 53 53 A L H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.3 4,-0.2 0.863 100.4 63.0 -56.1 -37.8 14.1 6.7 -13.3 54 54 A E H >< S+ 0 0 99 -4,-2.5 3,-1.5 1,-0.3 -1,-0.3 0.817 92.8 64.7 -58.7 -29.8 15.0 8.5 -16.5 55 55 A K T << S+ 0 0 108 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.703 99.0 54.4 -66.9 -17.7 17.7 6.0 -17.2 56 56 A Y T X S+ 0 0 3 -3,-2.0 2,-1.9 -4,-0.4 3,-0.6 0.398 75.4 102.4 -97.7 2.3 15.0 3.3 -17.6 57 57 A L T < + 0 0 68 -3,-1.5 -1,-0.1 -4,-0.2 3,-0.1 -0.588 46.3 114.5 -85.8 77.9 13.0 5.1 -20.2 58 58 A V T 3 + 0 0 94 -2,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.696 69.5 36.4-116.1 -38.9 14.4 2.9 -23.0 59 59 A E S < S- 0 0 37 -3,-0.6 -1,-0.3 1,-0.0 2,-0.1 -0.905 91.8-101.5-118.6 149.9 11.4 1.0 -24.3 60 60 A D + 0 0 99 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 -0.403 48.9 178.3 -66.9 144.1 7.8 2.3 -24.6 61 61 A F - 0 0 11 1,-0.1 49,-0.2 -2,-0.1 3,-0.1 -0.984 36.9-158.0-149.8 159.2 5.6 1.1 -21.8 62 62 A D S S+ 0 0 54 47,-2.8 26,-2.6 -2,-0.3 2,-0.4 0.690 84.0 39.6-103.2 -32.7 2.0 1.4 -20.4 63 63 A V E -ef 88 110B 1 46,-2.2 48,-2.9 24,-0.2 2,-0.6 -0.974 58.1-158.5-129.0 133.6 2.7 0.5 -16.8 64 64 A L E -ef 89 111B 0 24,-2.7 26,-2.8 -2,-0.4 2,-0.5 -0.969 19.8-170.3-107.4 117.7 5.5 1.2 -14.4 65 65 A L E -ef 90 112B 1 46,-3.0 48,-2.5 -2,-0.6 2,-0.5 -0.951 1.4-166.3-112.9 122.0 5.4 -1.4 -11.7 66 66 A V E -ef 91 113B 0 24,-3.3 26,-2.3 -2,-0.5 2,-0.9 -0.944 15.4-153.5-115.0 123.1 7.6 -0.9 -8.6 67 67 A G E -ef 92 114B 0 46,-2.9 48,-2.3 -2,-0.5 3,-0.1 -0.856 16.6-159.5 -89.0 108.2 8.4 -3.6 -6.1 68 68 A T E - f 0 115B 9 24,-2.3 6,-2.8 -2,-0.9 5,-0.2 0.195 49.7 -74.6 -81.2 17.7 9.1 -1.4 -3.1 69 69 A G > - 0 0 0 46,-0.6 25,-2.1 23,-0.3 3,-1.6 -0.152 53.7 -78.4 104.5 154.9 11.1 -3.9 -1.1 70 70 A I T 3 S+ 0 0 38 47,-2.9 48,-0.2 1,-0.3 25,-0.2 0.875 138.8 35.5 -55.1 -35.5 9.9 -6.9 0.8 71 71 A Y T 3 S- 0 0 152 47,-1.3 -1,-0.3 46,-0.5 -2,-0.1 0.223 114.3-115.7-104.9 14.1 8.8 -4.5 3.5 72 72 A G < + 0 0 31 -3,-1.6 -3,-0.2 45,-0.3 46,-0.1 0.759 68.5 138.5 60.4 32.4 7.7 -1.7 1.2 73 73 A M + 0 0 91 45,-1.8 2,-0.3 -5,-0.2 -4,-0.2 0.587 47.5 80.6 -85.1 -9.7 10.3 0.8 2.4 74 74 A L + 0 0 3 -6,-2.8 2,-0.3 44,-0.2 -27,-0.2 -0.693 56.6 174.7 -95.0 148.6 11.2 2.2 -1.1 75 75 A S E -g 47 0C 39 -29,-1.5 -27,-1.9 -2,-0.3 2,-0.3 -0.995 33.8-107.8-151.6 154.2 9.0 4.8 -2.8 76 76 A L E -g 48 0C 5 -2,-0.3 -27,-0.2 -29,-0.2 -30,-0.0 -0.644 38.6-121.5 -79.0 134.6 9.1 7.0 -5.9 77 77 A L >> - 0 0 24 -29,-2.2 4,-2.2 -2,-0.3 3,-0.7 -0.342 27.8-107.7 -70.3 159.1 9.7 10.7 -5.2 78 78 A P H 3> S+ 0 0 76 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.892 121.7 54.2 -54.9 -40.0 6.9 13.0 -6.4 79 79 A E H 3> S+ 0 0 97 1,-0.2 4,-1.3 2,-0.2 -30,-0.1 0.797 106.7 51.8 -65.7 -29.3 9.2 14.3 -9.2 80 80 A S H <> S+ 0 0 0 -3,-0.7 4,-0.9 -32,-0.2 -1,-0.2 0.921 108.5 50.0 -73.1 -42.8 9.7 10.7 -10.4 81 81 A K H >< S+ 0 0 95 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.869 106.2 57.2 -61.9 -34.9 5.9 10.1 -10.4 82 82 A K H >< S+ 0 0 133 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.883 98.2 60.8 -62.7 -38.3 5.6 13.3 -12.5 83 83 A L H 3< S+ 0 0 74 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.823 118.1 29.1 -58.6 -32.4 7.9 11.9 -15.1 84 84 A V T X< S+ 0 0 2 -4,-0.9 3,-2.1 -3,-0.6 -1,-0.3 -0.055 78.5 127.3-119.8 31.9 5.5 9.0 -15.7 85 85 A E T < S+ 0 0 131 -3,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.703 72.3 58.8 -63.1 -18.4 2.2 10.8 -14.8 86 86 A D T 3 S+ 0 0 118 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.386 99.9 75.5 -91.2 4.5 0.8 9.7 -18.2 87 87 A K S < S- 0 0 53 -3,-2.1 2,-0.6 -23,-0.0 -24,-0.2 -0.636 92.4 -99.5-112.4 168.8 1.3 6.0 -17.3 88 88 A E E -e 63 0B 87 -26,-2.6 -24,-2.7 -2,-0.2 2,-0.5 -0.798 46.4-162.9 -85.6 122.0 -0.4 3.4 -15.1 89 89 A V E -e 64 0B 54 -2,-0.6 2,-0.4 -26,-0.2 -24,-0.2 -0.952 12.2-177.3-119.5 123.9 1.8 3.4 -12.0 90 90 A I E -e 65 0B 22 -26,-2.8 -24,-3.3 -2,-0.5 2,-0.5 -0.963 4.8-177.2-121.5 128.8 1.8 0.6 -9.4 91 91 A E E +e 66 0B 58 -2,-0.4 -24,-0.2 -26,-0.2 -26,-0.1 -0.962 20.7 148.3-128.5 113.3 3.8 0.5 -6.2 92 92 A K E -e 67 0B 87 -26,-2.3 -24,-2.3 -2,-0.5 -23,-0.3 -0.972 54.9 -80.7-142.2 154.7 3.6 -2.6 -4.0 93 93 A P > - 0 0 51 0, 0.0 4,-2.9 0, 0.0 3,-0.3 -0.213 58.6-102.8 -52.8 148.8 5.8 -4.5 -1.6 94 94 A T H > S+ 0 0 0 -25,-2.1 4,-2.5 1,-0.2 5,-0.2 0.767 113.5 48.6 -51.6 -43.5 8.0 -6.8 -3.7 95 95 A K H > S+ 0 0 123 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.946 117.8 42.2 -67.9 -41.9 6.5 -10.2 -3.3 96 96 A E H > S+ 0 0 105 -3,-0.3 4,-2.6 1,-0.2 5,-0.2 0.927 113.7 54.4 -65.4 -42.7 3.0 -8.9 -4.1 97 97 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.903 110.1 45.2 -58.6 -43.0 4.4 -6.8 -6.9 98 98 A L H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.830 111.0 53.1 -71.5 -31.1 6.2 -9.7 -8.6 99 99 A K H X S+ 0 0 130 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.916 112.0 46.1 -68.4 -39.2 3.1 -11.8 -8.3 100 100 A L H X S+ 0 0 40 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.871 108.5 56.0 -69.2 -36.4 1.1 -9.0 -9.9 101 101 A L H X S+ 0 0 1 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.930 108.2 48.4 -60.1 -44.3 3.8 -8.7 -12.6 102 102 A E H < S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.912 112.0 50.0 -60.1 -42.7 3.3 -12.4 -13.4 103 103 A E H < S+ 0 0 148 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.890 117.9 37.7 -64.5 -41.3 -0.4 -11.9 -13.5 104 104 A L H >X S+ 0 0 51 -4,-2.6 3,-1.4 -5,-0.1 4,-0.5 0.664 87.4 117.3 -86.9 -17.8 -0.3 -8.9 -15.9 105 105 A W B 3< +h 108 0D 66 -4,-2.0 4,-0.1 -5,-0.2 -3,-0.0 -0.207 67.4 34.2 -57.3 136.1 2.6 -10.0 -18.1 106 106 A G T 34 S+ 0 0 69 2,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.203 112.2 53.2 109.5 -18.4 1.7 -10.5 -21.8 107 107 A K T <4 S+ 0 0 200 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.1 0.683 103.0 35.0-110.5 -79.7 -0.9 -7.9 -22.4 108 108 A K B < S-h 105 0D 102 -4,-0.5 2,-0.7 1,-0.1 -2,-0.5 -0.357 89.8-105.4 -75.1 158.1 0.2 -4.4 -21.4 109 109 A R - 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