==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-MAY-99 1QGV . COMPND 2 MOLECULE: SPLICEOSOMAL PROTEIN U5-15KD; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.REUTER,S.NOTTROTT,P.FABRIZIO,R.LUEHRMANN,R.FICNER . 130 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 7.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0.8 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 . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 S 0 0 159 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 2.2 -26.6 9.8 12.4 2 3 A Y - 0 0 61 1,-0.1 0, 0.0 3,-0.1 0, 0.0 -0.745 360.0-117.1 178.9 137.3 -26.1 12.2 9.4 3 4 A M S S+ 0 0 65 1,-0.3 54,-0.3 -2,-0.2 -1,-0.1 0.891 111.7 22.3 -53.1 -43.4 -24.4 11.4 6.2 4 5 A L S S- 0 0 18 -3,-0.1 -1,-0.3 52,-0.1 54,-0.2 -0.827 89.1-153.9-127.1 89.7 -21.7 14.1 6.9 5 6 A P - 0 0 45 0, 0.0 54,-2.4 0, 0.0 2,-0.3 -0.313 13.3-123.7 -67.5 149.5 -21.6 14.8 10.6 6 7 A H B -a 59 0A 61 52,-0.2 2,-0.6 54,-0.0 54,-0.2 -0.734 15.0-142.3 -89.8 138.5 -20.3 18.1 11.9 7 8 A L - 0 0 14 52,-2.6 54,-0.5 -2,-0.3 58,-0.1 -0.931 13.5-162.4-102.9 120.6 -17.4 18.0 14.4 8 9 A H + 0 0 89 -2,-0.6 2,-0.3 52,-0.1 -1,-0.1 0.522 58.2 6.5 -89.1 -6.8 -18.1 20.7 16.9 9 10 A N S > S- 0 0 69 56,-0.1 4,-1.7 1,-0.1 5,-0.2 -0.947 83.2 -87.1-160.2 176.0 -14.7 21.4 18.6 10 11 A G H > S+ 0 0 10 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.873 121.9 56.7 -60.3 -38.9 -11.0 20.5 18.5 11 12 A W H > S+ 0 0 170 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.928 106.9 48.7 -60.6 -44.0 -11.5 17.4 20.6 12 13 A Q H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.875 111.2 49.8 -63.3 -38.8 -14.1 16.0 18.2 13 14 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.960 112.0 48.8 -64.5 -48.3 -11.9 16.6 15.2 14 15 A D H X S+ 0 0 72 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.911 112.1 48.4 -57.6 -42.4 -9.0 14.9 16.9 15 16 A Q H X S+ 0 0 72 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.872 107.1 55.8 -68.3 -32.9 -11.2 12.0 17.9 16 17 A A H < S+ 0 0 6 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.896 112.9 43.1 -64.6 -38.9 -12.5 11.6 14.3 17 18 A I H >< S+ 0 0 17 -4,-2.1 3,-0.8 1,-0.2 69,-0.5 0.912 116.1 45.4 -73.3 -46.1 -8.9 11.3 13.1 18 19 A L H 3< S+ 0 0 72 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.772 104.9 66.1 -69.2 -25.9 -7.7 9.0 15.8 19 20 A S T 3< S+ 0 0 63 -4,-2.2 2,-0.6 -5,-0.2 -1,-0.2 0.656 86.0 75.8 -73.9 -14.6 -10.8 6.8 15.4 20 21 A E < + 0 0 28 -3,-0.8 65,-0.4 -4,-0.4 66,-0.3 -0.864 43.5 167.5-104.3 119.1 -10.1 5.5 11.9 21 22 A E S S+ 0 0 138 -2,-0.6 -1,-0.2 64,-0.1 -2,-0.0 0.782 81.9 23.4 -94.4 -28.9 -7.5 2.8 11.5 22 23 A D S S+ 0 0 99 2,-0.1 2,-0.3 62,-0.0 -1,-0.1 0.336 109.5 65.8-121.6 4.6 -8.3 1.8 7.9 23 24 A R S S- 0 0 58 32,-0.0 62,-0.4 33,-0.0 32,-0.3 -0.946 79.8-108.9-129.0 151.5 -10.0 4.7 6.1 24 25 A V E -b 55 0A 0 30,-2.7 32,-2.4 -2,-0.3 2,-0.7 -0.566 30.7-135.0 -74.8 141.5 -9.0 8.1 5.0 25 26 A V E -bC 56 83A 2 58,-3.1 58,-2.1 -2,-0.2 2,-0.6 -0.912 19.1-161.0-102.0 116.1 -10.6 10.8 7.1 26 27 A V E -bC 57 82A 0 30,-3.3 32,-2.5 -2,-0.7 2,-0.5 -0.884 9.5-173.3-100.8 120.5 -11.9 13.5 4.8 27 28 A I E -bC 58 81A 0 54,-3.0 54,-2.7 -2,-0.6 2,-0.6 -0.962 15.6-152.7-125.2 122.9 -12.6 16.8 6.6 28 29 A R E -bC 59 80A 0 30,-2.6 32,-2.6 -2,-0.5 2,-0.5 -0.799 15.3-168.7 -89.7 122.1 -14.1 19.9 5.0 29 30 A F E +bC 60 79A 1 50,-3.3 50,-2.3 -2,-0.6 2,-0.3 -0.954 37.6 86.0-113.4 125.6 -13.0 23.1 6.8 30 31 A G E S-b 61 0A 0 30,-1.8 32,-2.1 -2,-0.5 2,-0.5 -0.980 80.1 -54.5 174.8-168.4 -14.8 26.3 6.0 31 32 A H > - 0 0 35 45,-0.4 3,-1.5 -2,-0.3 6,-0.3 -0.870 41.7-138.0 -97.5 126.1 -17.7 28.5 6.8 32 33 A D T 3 S+ 0 0 56 -2,-0.5 -1,-0.1 1,-0.3 9,-0.1 0.800 102.0 48.7 -53.3 -33.2 -21.0 26.7 6.6 33 34 A W T 3 S+ 0 0 180 4,-0.1 -1,-0.3 5,-0.0 5,-0.0 0.625 84.2 113.8 -82.1 -15.8 -22.8 29.6 4.8 34 35 A D S <> S- 0 0 27 -3,-1.5 4,-2.1 1,-0.1 3,-0.3 -0.309 71.2-130.0 -62.1 137.0 -20.0 30.2 2.2 35 36 A P H > S+ 0 0 78 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.804 108.4 53.2 -57.7 -31.8 -21.0 29.4 -1.4 36 37 A T H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.882 107.7 50.1 -72.2 -38.6 -18.0 27.3 -1.9 37 38 A a H > S+ 0 0 0 -3,-0.3 4,-3.1 -6,-0.3 5,-0.2 0.867 107.0 55.6 -66.4 -36.1 -18.8 25.2 1.2 38 39 A M H X S+ 0 0 111 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.943 112.2 42.4 -60.5 -46.2 -22.4 24.7 -0.1 39 40 A K H X S+ 0 0 126 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.892 115.8 49.1 -66.7 -41.4 -21.1 23.3 -3.4 40 41 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.930 111.4 49.1 -65.4 -43.3 -18.4 21.2 -1.6 41 42 A D H X S+ 0 0 30 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.886 108.2 54.7 -63.5 -38.2 -20.9 19.8 0.9 42 43 A E H X S+ 0 0 141 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.927 111.8 43.2 -61.6 -46.6 -23.3 18.8 -1.9 43 44 A V H X S+ 0 0 11 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.949 114.2 50.4 -65.3 -48.7 -20.7 16.8 -3.8 44 45 A L H >X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 3,-0.7 0.905 110.6 49.2 -57.8 -42.9 -19.3 15.2 -0.6 45 46 A Y H >< S+ 0 0 134 -4,-2.7 3,-0.5 1,-0.2 4,-0.5 0.923 108.0 55.0 -65.0 -38.5 -22.8 14.1 0.5 46 47 A S H 3< S+ 0 0 50 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.659 117.9 33.8 -68.9 -17.5 -23.5 12.7 -3.0 47 48 A I H 4 S+ 0 0 114 -4,-0.5 3,-1.2 1,-0.2 4,-0.3 0.941 110.1 56.8 -66.5 -46.1 -21.8 6.1 0.3 50 51 A K H 34 S+ 0 0 109 1,-0.3 3,-0.4 -4,-0.2 -2,-0.2 0.844 114.1 37.4 -52.2 -41.5 -19.7 5.4 -2.7 51 52 A V H >X S+ 0 0 1 -4,-2.1 3,-2.0 1,-0.2 4,-1.6 0.414 83.4 112.0 -95.7 2.6 -16.4 5.9 -0.9 52 53 A K T << + 0 0 91 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.1 0.728 66.7 62.7 -47.9 -35.7 -17.5 4.4 2.4 53 54 A N T 34 S+ 0 0 151 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.781 125.0 14.5 -65.2 -25.0 -15.3 1.3 2.3 54 55 A F T <4 S+ 0 0 37 -3,-2.0 -30,-2.7 1,-0.2 2,-0.3 0.399 123.9 44.8-133.7 3.1 -12.2 3.5 2.4 55 56 A A E < - b 0 24A 2 -4,-1.6 2,-0.4 -32,-0.3 -1,-0.2 -0.996 49.3-163.4-152.5 146.7 -13.1 7.0 3.4 56 57 A V E - b 0 25A 21 -32,-2.4 -30,-3.3 -2,-0.3 2,-0.4 -0.991 19.1-146.0-129.5 136.6 -15.2 8.8 6.0 57 58 A I E + b 0 26A 7 -2,-0.4 2,-0.3 -54,-0.3 -30,-0.2 -0.880 17.1 176.0-113.2 137.6 -16.3 12.4 5.7 58 59 A Y E - b 0 27A 34 -32,-2.5 -30,-2.6 -2,-0.4 2,-0.4 -0.936 19.4-138.0-134.4 155.4 -16.8 15.2 8.3 59 60 A L E -ab 6 28A 9 -54,-2.4 -52,-2.6 -2,-0.3 2,-0.4 -0.921 15.7-172.7-116.3 138.8 -17.6 18.9 8.2 60 61 A V E - b 0 29A 0 -32,-2.6 -30,-1.8 -2,-0.4 2,-0.6 -0.994 17.4-145.0-134.7 128.8 -16.1 21.5 10.4 61 62 A D E > - b 0 30A 17 -54,-0.5 4,-3.1 -2,-0.4 -30,-0.2 -0.832 11.2-152.1 -90.4 122.4 -17.1 25.2 10.7 62 63 A I T 4 S+ 0 0 3 -32,-2.1 -31,-0.1 -2,-0.6 -1,-0.1 0.605 92.8 58.3 -75.2 -8.5 -13.9 27.2 11.2 63 64 A T T 4 S+ 0 0 97 -33,-0.3 -1,-0.2 1,-0.1 -32,-0.1 0.909 116.4 35.2 -78.4 -45.6 -15.7 30.0 13.1 64 65 A E T 4 S+ 0 0 91 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.864 129.8 35.3 -73.8 -39.2 -16.9 27.4 15.6 65 66 A V < + 0 0 0 -4,-3.1 3,-0.3 1,-0.1 -1,-0.3 -0.769 64.5 157.2-121.5 83.3 -13.7 25.3 15.5 66 67 A P > + 0 0 65 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.588 45.1 101.7 -80.0 -11.9 -10.8 27.6 15.0 67 68 A D T 3 S+ 0 0 106 1,-0.3 3,-0.4 2,-0.1 -5,-0.0 0.831 84.4 38.9 -39.8 -53.6 -8.2 25.2 16.4 68 69 A F T > S+ 0 0 40 -3,-0.3 3,-2.8 1,-0.2 4,-0.4 0.269 76.4 119.5 -90.0 15.1 -6.7 23.9 13.1 69 70 A N T < + 0 0 33 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.454 68.4 64.0 -60.2 -1.4 -6.7 27.3 11.3 70 71 A K T 3 S+ 0 0 206 -3,-0.4 -1,-0.3 3,-0.2 -2,-0.1 0.493 89.0 69.1 -97.7 -8.3 -2.9 27.2 11.0 71 72 A M S < S+ 0 0 78 -3,-2.8 -2,-0.2 1,-0.1 -1,-0.1 0.704 127.6 4.1 -82.9 -21.3 -3.2 24.1 8.7 72 73 A Y S S- 0 0 41 -4,-0.4 -2,-0.2 9,-0.0 -1,-0.1 0.212 105.2-115.4-138.3 -5.0 -4.7 25.9 5.8 73 74 A E - 0 0 47 -5,-0.3 -3,-0.2 1,-0.2 -4,-0.1 0.861 68.9 -61.4 67.3 39.5 -4.4 29.3 7.6 74 75 A L S S- 0 0 76 -6,-0.2 -1,-0.2 1,-0.1 -5,-0.1 0.949 76.7-163.2 50.6 40.2 -8.2 29.7 7.7 75 76 A Y - 0 0 43 1,-0.2 3,-0.1 -6,-0.1 -1,-0.1 0.796 15.4-140.8 -19.8 -63.1 -7.5 29.5 4.0 76 77 A D S S+ 0 0 21 1,-0.7 -45,-0.4 -47,-0.2 -1,-0.2 -0.642 71.2 83.1 129.9 -74.7 -11.0 31.0 3.5 77 78 A P S S- 0 0 57 0, 0.0 -1,-0.7 0, 0.0 2,-0.5 -0.041 104.8 -78.7 -52.6 166.4 -12.4 29.2 0.5 78 79 A a - 0 0 0 19,-0.3 2,-0.4 -3,-0.1 -48,-0.2 -0.599 60.9-170.6 -74.4 124.3 -13.9 25.9 1.4 79 80 A T E -C 29 0A 13 -50,-2.3 -50,-3.3 -2,-0.5 2,-0.5 -0.885 17.6-148.4-119.5 147.1 -11.0 23.4 1.8 80 81 A V E -C 28 0A 7 16,-1.7 2,-0.3 -2,-0.4 -52,-0.2 -0.946 15.8-166.2-112.4 131.9 -10.9 19.6 2.2 81 82 A M E -C 27 0A 12 -54,-2.7 -54,-3.0 -2,-0.5 2,-0.4 -0.896 7.8-143.0-118.9 150.0 -8.1 18.1 4.2 82 83 A F E -CD 26 89A 4 7,-0.6 7,-3.0 -2,-0.3 2,-0.4 -0.939 15.2-179.5-121.2 134.6 -7.1 14.4 4.3 83 84 A F E -CD 25 88A 13 -58,-2.1 -58,-3.1 -2,-0.4 2,-0.4 -0.982 2.4-176.5-131.1 139.4 -5.8 12.2 7.2 84 85 A F E > S- D 0 87A 10 3,-2.7 3,-1.6 -2,-0.4 -60,-0.1 -0.969 75.4 -15.4-138.7 124.0 -4.8 8.6 7.2 85 86 A R T 3 S- 0 0 130 -65,-0.4 -1,-0.1 -62,-0.4 -64,-0.1 0.926 130.1 -51.9 48.8 49.6 -3.7 6.6 10.3 86 87 A N T 3 S+ 0 0 94 -69,-0.5 2,-0.4 -66,-0.3 -1,-0.3 0.527 114.3 117.6 70.2 7.6 -3.2 10.0 12.1 87 88 A K E < -D 84 0A 102 -3,-1.6 -3,-2.7 -70,-0.1 2,-0.5 -0.895 67.0-126.1-109.2 135.7 -1.0 11.5 9.4 88 89 A H E -D 83 0A 72 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.3 -0.671 28.8-145.1 -76.4 124.5 -2.0 14.6 7.4 89 90 A I E -D 82 0A 5 -7,-3.0 -7,-0.6 -2,-0.5 2,-0.2 -0.867 7.9-147.1-101.2 124.1 -1.7 13.6 3.7 90 91 A M E -e 123 0B 110 32,-2.8 34,-2.6 -2,-0.6 2,-0.4 -0.587 8.3-156.9 -88.4 147.3 -0.5 16.2 1.3 91 92 A I E -e 124 0B 42 -2,-0.2 2,-0.6 32,-0.2 34,-0.2 -0.993 5.9-158.9-127.6 130.8 -1.7 16.4 -2.4 92 93 A D E -e 125 0B 86 32,-2.5 34,-2.5 -2,-0.4 31,-0.0 -0.938 7.3-177.1-110.0 121.2 0.0 18.0 -5.2 93 94 A L 0 0 41 -2,-0.6 35,-2.7 32,-0.2 -1,-0.1 0.505 360.0 360.0 -93.1 -6.4 -2.3 18.8 -8.1 94 95 A G 0 0 71 33,-0.2 -2,-0.1 34,-0.1 31,-0.0 0.561 360.0 360.0 78.2 360.0 0.4 20.2 -10.4 95 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 96 102 A I 0 0 32 0, 0.0 -16,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.0 -8.7 21.1 -2.7 97 103 A N + 0 0 81 -18,-0.2 2,-0.4 2,-0.1 -19,-0.3 0.005 360.0 86.5-122.0 30.0 -10.5 24.4 -2.2 98 104 A W S S- 0 0 80 -21,-0.1 2,-0.3 -59,-0.0 -62,-0.0 -0.986 77.0-116.6-131.9 139.3 -12.7 24.7 -5.2 99 105 A A - 0 0 32 -2,-0.4 2,-0.4 -56,-0.0 -59,-0.1 -0.580 34.0-152.9 -72.4 132.5 -16.2 23.4 -5.9 100 106 A M - 0 0 9 -2,-0.3 6,-0.1 1,-0.2 -57,-0.1 -0.881 13.6-141.5-108.5 140.6 -16.0 20.8 -8.7 101 107 A E S S+ 0 0 185 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.991 84.8 66.2 -62.2 -59.3 -19.0 20.1 -10.9 102 108 A D >> - 0 0 101 1,-0.2 4,-0.9 2,-0.0 3,-0.7 -0.452 62.1-159.8 -70.3 124.0 -18.4 16.3 -11.1 103 109 A K H 3> S+ 0 0 90 -2,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.782 94.1 66.6 -72.5 -19.4 -18.8 14.3 -8.0 104 110 A Q H 3> S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.829 93.5 58.1 -68.5 -29.6 -16.7 11.7 -9.8 105 111 A E H <> S+ 0 0 35 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.893 107.1 47.6 -65.1 -37.5 -13.8 14.0 -9.6 106 112 A M H X S+ 0 0 0 -4,-0.9 4,-2.4 2,-0.2 5,-0.2 0.891 109.8 52.0 -70.2 -38.9 -14.2 14.1 -5.8 107 113 A V H X S+ 0 0 3 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.931 109.9 52.5 -60.3 -44.0 -14.4 10.3 -5.7 108 114 A D H X S+ 0 0 67 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.905 109.6 45.6 -57.6 -49.5 -11.1 10.2 -7.7 109 115 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.928 114.7 47.7 -63.9 -43.7 -9.2 12.5 -5.4 110 116 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.927 114.4 46.1 -63.8 -44.0 -10.4 10.6 -2.3 111 117 A E H X S+ 0 0 61 -4,-2.7 4,-3.0 -5,-0.2 5,-0.3 0.906 112.9 51.3 -64.0 -41.1 -9.5 7.2 -3.8 112 118 A T H X S+ 0 0 47 -4,-2.5 4,-2.0 -5,-0.2 5,-0.3 0.944 111.3 46.9 -62.2 -47.3 -6.2 8.6 -5.0 113 119 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.948 115.2 46.8 -61.0 -46.8 -5.4 9.9 -1.5 114 120 A Y H X S+ 0 0 36 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.937 112.5 47.1 -60.3 -48.6 -6.4 6.6 0.1 115 121 A R H < S+ 0 0 129 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.839 117.8 43.3 -67.1 -30.5 -4.6 4.3 -2.3 116 122 A G H ><>S+ 0 0 7 -4,-2.0 5,-2.1 -5,-0.3 3,-0.9 0.931 114.6 48.7 -78.6 -45.6 -1.4 6.3 -1.9 117 123 A A H ><5S+ 0 0 8 -4,-3.0 3,-1.6 -5,-0.3 -2,-0.2 0.850 104.9 58.3 -63.2 -36.9 -1.6 6.8 1.8 118 124 A R T 3<5S+ 0 0 125 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.704 104.4 51.4 -71.0 -16.8 -2.2 3.1 2.6 119 125 A K T < 5S- 0 0 155 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.364 132.9 -88.0 -98.1 6.8 1.0 2.1 0.9 120 126 A G T < 5S+ 0 0 55 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.453 76.0 144.9 109.0 0.2 3.0 4.7 3.0 121 127 A R < - 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