==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/PEPTIDE 02-AUG-09 2WP2 . COMPND 2 MOLECULE: BROMODOMAIN TESTIS-SPECIFIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.MORINIERE,S.ROUSSEAUX,U.STEUERWALD,M.SOLER-LOPEZ,S.CURTET, . 244 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 61.5 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 . 0 0.0 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 . 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 4.1 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 2 0 1 1 2 2 0 0 0 0 0 0 0 2 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 18 A Y 0 0 85 0, 0.0 2,-0.4 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 62.1 7.1 16.2 -25.3 2 19 A I - 0 0 67 54,-0.0 2,-0.5 0, 0.0 58,-0.0 -0.980 360.0-155.6-128.2 138.3 3.9 15.6 -27.3 3 20 A N 0 0 46 -2,-0.4 57,-0.1 1,-0.1 54,-0.0 -0.961 360.0 360.0-113.7 119.9 0.2 15.2 -26.1 4 21 A T 0 0 93 -2,-0.5 -1,-0.1 56,-0.0 56,-0.0 -0.117 360.0 360.0 155.3 360.0 -2.1 13.2 -28.3 5 ! 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 6 27 A L 0 0 94 0, 0.0 61,-0.1 0, 0.0 62,-0.1 0.000 360.0 360.0 360.0 88.9 -9.5 7.9 -17.6 7 28 A T > - 0 0 6 60,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.021 360.0-103.3 -68.1 172.6 -9.2 5.4 -14.8 8 29 A N H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.897 123.5 50.0 -64.9 -39.8 -9.5 5.9 -11.1 9 30 A Q H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.927 109.6 49.6 -65.8 -43.9 -5.7 5.8 -10.7 10 31 A L H > S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.871 109.5 52.3 -63.0 -36.4 -5.1 8.3 -13.5 11 32 A Q H X S+ 0 0 45 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.903 109.8 49.4 -64.8 -41.8 -7.6 10.7 -12.0 12 33 A F H X>S+ 0 0 36 -4,-1.9 4,-2.6 1,-0.2 5,-1.5 0.912 107.8 53.9 -63.0 -44.0 -5.8 10.4 -8.7 13 34 A L H <>S+ 0 0 0 -4,-2.5 5,-3.4 3,-0.2 6,-0.2 0.889 116.8 38.4 -58.6 -38.7 -2.5 11.1 -10.5 14 35 A Q H <>S+ 0 0 54 -4,-1.9 5,-0.8 3,-0.2 -2,-0.2 0.941 122.9 37.8 -78.4 -50.1 -3.9 14.3 -12.0 15 36 A R H <5S+ 0 0 159 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.857 134.9 15.0 -72.1 -36.3 -6.0 15.6 -9.1 16 37 A V T X5S+ 0 0 51 -4,-2.6 4,-2.4 -5,-0.3 -3,-0.2 0.871 127.5 37.8-104.2 -63.2 -3.6 14.6 -6.2 17 38 A V H >< S+ 0 0 0 -4,-1.9 3,-0.8 -3,-0.2 -1,-0.2 0.902 111.9 54.6 -75.7 -39.5 4.2 18.6 -7.1 22 43 A W H 3< S+ 0 0 76 -4,-2.7 -2,-0.2 1,-0.2 5,-0.2 0.911 107.8 48.4 -59.9 -45.0 3.2 21.6 -9.1 23 44 A K T 3< S+ 0 0 158 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.606 90.0 106.5 -72.8 -11.0 2.3 23.7 -6.1 24 45 A H S X S- 0 0 63 -3,-0.8 3,-1.6 -4,-0.4 4,-0.2 -0.469 76.6-128.7 -71.4 140.7 5.6 22.8 -4.4 25 46 A G G > S+ 0 0 57 1,-0.3 3,-0.5 -2,-0.2 -1,-0.1 0.725 104.6 58.3 -61.0 -24.7 8.2 25.6 -4.4 26 47 A F G 3 S+ 0 0 69 1,-0.2 -1,-0.3 70,-0.1 74,-0.1 0.280 86.7 83.4 -89.6 12.8 11.0 23.4 -5.9 27 48 A S G X> + 0 0 1 -3,-1.6 3,-2.2 -5,-0.2 4,-0.6 0.685 58.1 90.2 -91.5 -16.0 9.0 22.6 -9.0 28 49 A W G X4 S+ 0 0 117 -3,-0.5 3,-0.8 1,-0.3 4,-0.3 0.798 84.2 56.2 -51.2 -35.7 9.7 25.7 -11.2 29 50 A P G 34 S+ 0 0 5 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.696 113.3 42.7 -70.6 -16.0 12.8 24.1 -12.9 30 51 A F G <4 S+ 0 0 4 -3,-2.2 24,-2.3 1,-0.1 25,-0.5 0.396 87.8 88.8-109.3 0.5 10.6 21.2 -14.0 31 52 A Q S << S+ 0 0 49 -3,-0.8 -1,-0.1 -4,-0.6 -3,-0.1 0.618 94.9 33.2 -75.7 -11.0 7.5 23.1 -15.1 32 53 A Q S S- 0 0 92 -4,-0.3 22,-0.1 -3,-0.2 20,-0.1 -0.962 96.0 -86.8-142.3 158.3 8.8 23.5 -18.6 33 54 A P - 0 0 67 0, 0.0 2,-0.1 0, 0.0 20,-0.1 -0.349 57.1 -97.1 -62.9 142.2 11.0 21.5 -21.1 34 55 A V - 0 0 17 18,-0.1 2,-0.8 1,-0.1 3,-0.1 -0.386 29.4-151.0 -64.9 133.7 14.7 22.2 -20.7 35 56 A D > - 0 0 65 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.849 7.5-168.0-107.7 96.1 16.1 24.8 -23.1 36 57 A A T 4>S+ 0 0 18 -2,-0.8 5,-3.5 1,-0.2 -1,-0.1 0.669 82.6 51.4 -58.6 -20.6 19.7 23.9 -23.6 37 58 A V T >45S+ 0 0 121 3,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.945 111.6 41.0 -83.8 -53.4 20.5 27.2 -25.4 38 59 A K T 345S+ 0 0 151 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.818 122.7 43.4 -64.8 -27.6 19.2 29.7 -22.9 39 60 A L T 3<5S- 0 0 55 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.385 109.9-127.5 -95.3 3.4 20.6 27.5 -20.0 40 61 A K T < 5 + 0 0 169 -3,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.945 57.2 146.0 47.7 62.6 23.8 27.0 -21.9 41 62 A L > < + 0 0 3 -5,-3.5 3,-1.0 1,-0.1 4,-0.4 -0.739 18.7 174.7-128.1 79.0 23.8 23.2 -21.7 42 63 A P T 3 S+ 0 0 120 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.803 79.6 44.8 -53.4 -37.8 25.4 22.0 -25.0 43 64 A D T >> S+ 0 0 69 1,-0.2 4,-2.0 2,-0.1 3,-1.8 0.580 83.1 99.5 -88.8 -11.0 25.5 18.4 -24.0 44 65 A Y H <> S+ 0 0 7 -3,-1.0 4,-3.2 1,-0.3 3,-0.4 0.881 87.9 39.1 -43.6 -59.8 21.9 18.1 -22.6 45 66 A Y H 34 S+ 0 0 104 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.520 110.8 60.6 -75.6 -0.8 20.2 16.5 -25.5 46 67 A T H <4 S+ 0 0 123 -3,-1.8 -1,-0.2 -4,-0.1 -2,-0.2 0.823 116.3 33.0 -86.6 -36.3 23.2 14.4 -26.3 47 68 A I H < S+ 0 0 37 -4,-2.0 2,-0.7 -3,-0.4 -2,-0.2 0.857 116.5 58.6 -85.9 -40.7 22.8 12.8 -22.8 48 69 A I < + 0 0 3 -4,-3.2 -1,-0.2 -5,-0.3 34,-0.0 -0.838 52.0 169.2 -99.7 113.4 19.0 13.0 -22.6 49 70 A K S S+ 0 0 171 -2,-0.7 -1,-0.2 1,-0.2 -4,-0.1 0.729 77.3 39.7 -90.7 -28.1 17.1 11.1 -25.3 50 71 A T S S- 0 0 71 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.725 77.7-168.0-124.6 82.1 13.7 11.3 -23.7 51 72 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.278 10.0 178.1 -67.0 157.7 13.1 14.7 -22.1 52 73 A M + 0 0 24 26,-0.1 2,-0.3 27,-0.1 -18,-0.1 -0.984 9.4 173.5-159.9 150.0 10.1 15.1 -19.8 53 74 A D > - 0 0 3 -2,-0.3 4,-2.0 -22,-0.1 3,-0.4 -0.972 45.1 -99.3-153.9 165.3 8.5 17.8 -17.6 54 75 A L H > S+ 0 0 0 -24,-2.3 4,-2.7 -2,-0.3 -23,-0.2 0.764 116.9 56.4 -61.3 -29.8 5.4 18.5 -15.5 55 76 A N H > S+ 0 0 48 -25,-0.5 4,-3.2 2,-0.2 -1,-0.2 0.898 107.1 48.1 -72.4 -38.1 3.7 20.5 -18.1 56 77 A T H > S+ 0 0 11 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.939 115.3 45.8 -63.9 -46.5 3.9 17.7 -20.7 57 78 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.927 112.1 52.3 -61.1 -45.0 2.5 15.3 -18.1 58 79 A K H X S+ 0 0 61 -4,-2.7 4,-2.1 1,-0.2 3,-0.3 0.969 112.5 44.2 -54.7 -55.7 -0.1 17.9 -17.2 59 80 A K H X S+ 0 0 103 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.853 109.8 55.5 -60.2 -36.8 -1.2 18.2 -20.8 60 81 A R H <>S+ 0 0 24 -4,-2.7 5,-3.2 1,-0.2 6,-0.5 0.895 108.9 48.5 -64.9 -36.8 -1.1 14.4 -21.4 61 82 A L H ><5S+ 0 0 5 -4,-2.2 3,-1.1 -3,-0.3 -2,-0.2 0.912 112.1 48.5 -68.6 -41.0 -3.5 13.9 -18.4 62 83 A E H 3<5S+ 0 0 102 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.873 113.8 45.6 -67.1 -38.5 -5.9 16.6 -19.7 63 84 A N T 3<5S- 0 0 106 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.178 113.0-115.3 -92.3 19.2 -6.0 15.3 -23.2 64 85 A K T < 5 + 0 0 150 -3,-1.1 -3,-0.2 1,-0.1 -4,-0.1 0.903 62.1 152.3 48.8 49.8 -6.5 11.7 -22.1 65 86 A Y < + 0 0 85 -5,-3.2 2,-0.2 -6,-0.1 -4,-0.1 0.857 47.3 76.8 -75.5 -37.9 -3.1 10.7 -23.6 66 87 A Y - 0 0 14 -6,-0.5 3,-0.1 1,-0.1 -56,-0.0 -0.475 54.7-167.5 -80.0 145.0 -2.5 7.8 -21.1 67 88 A E S S+ 0 0 144 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.704 79.0 12.5 -98.0 -29.5 -4.2 4.4 -21.4 68 89 A K S >> S- 0 0 17 156,-0.1 3,-1.5 1,-0.1 4,-0.9 -0.993 76.6-110.6-149.0 153.4 -3.1 3.3 -17.9 69 90 A A H 3> S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.795 109.9 67.5 -50.3 -37.8 -1.5 4.8 -14.7 70 91 A S H 3> S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.837 97.3 54.4 -55.2 -36.6 1.8 3.0 -15.2 71 92 A E H <> S+ 0 0 46 -3,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.939 110.2 45.3 -63.6 -47.7 2.5 5.1 -18.3 72 93 A C H X S+ 0 0 0 -4,-0.9 4,-1.9 1,-0.2 -2,-0.2 0.919 111.4 52.4 -62.0 -44.6 2.0 8.4 -16.4 73 94 A I H X S+ 0 0 3 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.828 106.0 55.6 -61.1 -33.5 4.1 7.1 -13.5 74 95 A E H X S+ 0 0 10 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.888 104.6 52.8 -67.4 -38.7 6.9 6.3 -15.9 75 96 A D H X S+ 0 0 16 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.921 107.4 50.9 -63.1 -42.6 6.9 9.9 -17.2 76 97 A F H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.912 113.1 47.4 -59.2 -41.1 7.2 11.2 -13.7 77 98 A N H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.777 107.0 55.1 -70.8 -30.7 10.2 8.9 -13.2 78 99 A T H X S+ 0 0 10 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.887 105.7 54.4 -69.2 -38.7 11.8 9.8 -16.5 79 100 A M H X S+ 0 0 5 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.947 113.7 40.2 -58.7 -49.8 11.7 13.4 -15.4 80 101 A F H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.934 115.2 51.9 -65.1 -48.1 13.6 12.5 -12.2 81 102 A S H X S+ 0 0 5 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.889 107.1 52.2 -56.6 -44.2 16.0 10.1 -13.9 82 103 A N H X S+ 0 0 13 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.929 110.1 50.0 -59.6 -44.2 16.9 12.6 -16.6 83 104 A C H X S+ 0 0 2 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.944 113.1 44.4 -59.3 -50.8 17.8 15.1 -13.8 84 105 A Y H < S+ 0 0 7 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.887 115.7 48.7 -62.6 -39.4 19.9 12.7 -11.9 85 106 A L H < S+ 0 0 13 -4,-2.7 115,-0.3 -5,-0.2 -2,-0.2 0.929 117.6 38.1 -67.5 -47.1 21.7 11.4 -15.0 86 107 A Y H < S+ 0 0 23 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.913 113.0 55.3 -72.4 -46.0 22.5 14.8 -16.5 87 108 A N S < S- 0 0 9 -4,-2.4 2,-0.2 -5,-0.3 3,-0.1 -0.344 84.0-107.3 -88.6 169.2 23.4 16.8 -13.3 88 109 A K > - 0 0 149 1,-0.1 3,-1.5 -2,-0.1 6,-0.3 -0.630 37.7 -98.6 -95.0 153.2 26.0 16.1 -10.5 89 110 A T T 3 S+ 0 0 56 107,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.353 110.8 34.1 -64.8 150.7 25.1 15.0 -7.0 90 111 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.2 68,-0.1 5,-0.0 0.136 87.0 131.3 89.8 -24.3 25.1 17.8 -4.6 91 112 A D <> - 0 0 41 -3,-1.5 4,-1.8 1,-0.1 -1,-0.3 -0.305 68.2-119.6 -62.1 148.7 23.8 20.2 -7.2 92 113 A D H > S+ 0 0 37 138,-0.2 4,-2.2 1,-0.2 5,-0.2 0.913 111.7 53.5 -55.4 -47.4 20.8 22.3 -6.1 93 114 A I H > S+ 0 0 1 137,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.854 105.8 53.4 -61.6 -34.1 18.5 20.9 -8.8 94 115 A V H > S+ 0 0 0 -6,-0.3 4,-2.6 -3,-0.3 5,-0.2 0.945 108.5 49.4 -64.9 -46.6 19.2 17.3 -7.8 95 116 A V H X S+ 0 0 61 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.890 111.7 50.7 -57.7 -38.4 18.3 18.1 -4.2 96 117 A M H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.896 109.9 48.8 -68.2 -37.8 15.1 19.7 -5.5 97 118 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.869 109.3 52.0 -70.3 -36.3 14.3 16.6 -7.6 98 119 A Q H X S+ 0 0 73 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.867 109.7 50.5 -68.3 -33.3 14.8 14.3 -4.7 99 120 A A H X S+ 0 0 32 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.948 112.6 45.7 -67.5 -47.2 12.5 16.4 -2.6 100 121 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.854 112.5 51.4 -63.3 -36.5 9.8 16.3 -5.3 101 122 A E H X S+ 0 0 22 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.855 106.8 53.2 -70.7 -34.6 10.3 12.6 -5.8 102 123 A K H X S+ 0 0 136 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.944 110.9 46.3 -64.5 -46.1 9.9 11.9 -2.1 103 124 A L H X S+ 0 0 32 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.851 112.1 53.7 -62.8 -34.6 6.6 13.8 -2.1 104 125 A F H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.949 109.5 44.8 -64.6 -51.2 5.7 11.8 -5.3 105 126 A M H X S+ 0 0 67 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.881 112.7 54.3 -61.3 -37.4 6.3 8.5 -3.7 106 127 A Q H < S+ 0 0 109 -4,-2.3 4,-0.4 -5,-0.2 3,-0.3 0.950 112.8 40.2 -61.9 -53.1 4.4 9.6 -0.6 107 128 A K H >< S+ 0 0 59 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.884 110.5 59.8 -65.4 -36.6 1.3 10.6 -2.6 108 129 A L H >< S+ 0 0 3 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.839 93.9 65.3 -61.4 -32.7 1.5 7.6 -4.8 109 130 A S T 3< S+ 0 0 69 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.730 100.4 51.3 -64.2 -20.3 1.2 5.3 -1.7 110 131 A Q T < S+ 0 0 130 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.282 81.9 119.6-101.3 12.4 -2.3 6.6 -1.2 111 132 A M S < S- 0 0 4 -3,-1.9 -102,-0.1 1,-0.1 70,-0.1 -0.563 77.5 -95.8 -76.7 138.0 -3.4 5.9 -4.7 112 133 A P - 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