==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-AUG-09 3IU5 . COMPND 2 MOLECULE: PROTEIN POLYBROMO-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,S.PICAUD,T.KEATES,E.UGOCHUKWU,F.VON DELFT, . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 70.2 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 . 2 1.8 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 0.9 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 1 0 0 0 0 1 0 0 0 1 0 0 1 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 . 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 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 41 A S 0 0 73 0, 0.0 113,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 152.6 9.0 29.3 31.9 2 42 A M + 0 0 144 1,-0.2 2,-0.6 2,-0.0 112,-0.1 0.682 360.0 54.0 -74.8 -18.5 6.9 26.2 31.4 3 43 A T S S+ 0 0 122 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.913 77.4 162.9-121.5 103.4 5.5 26.7 34.9 4 44 A V - 0 0 52 -2,-0.6 3,-0.1 -3,-0.1 108,-0.0 -0.817 41.8-126.4-122.6 159.0 4.0 30.1 35.3 5 45 A D > - 0 0 100 -2,-0.3 4,-2.4 1,-0.2 3,-0.4 -0.892 21.3-158.3-100.4 104.0 1.6 31.9 37.6 6 46 A P H > S+ 0 0 40 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.832 88.3 57.1 -59.0 -35.4 -1.1 33.4 35.4 7 47 A I H > S+ 0 0 56 60,-0.3 4,-1.8 1,-0.2 5,-0.1 0.934 112.7 42.6 -58.5 -43.9 -2.2 36.1 37.9 8 48 A A H > S+ 0 0 43 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.918 114.7 48.8 -66.1 -47.0 1.4 37.4 38.0 9 49 A V H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.916 109.4 52.7 -63.7 -43.7 2.0 37.1 34.2 10 50 A C H X S+ 0 0 0 -4,-2.9 4,-2.5 56,-0.3 -1,-0.2 0.895 108.3 51.1 -60.5 -41.4 -1.3 38.9 33.4 11 51 A H H X S+ 0 0 69 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.927 111.9 47.5 -60.7 -44.0 -0.4 41.8 35.8 12 52 A E H X S+ 0 0 92 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.900 111.8 49.5 -65.0 -40.1 3.0 42.1 34.0 13 53 A L H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.907 111.4 48.6 -68.6 -39.6 1.5 42.0 30.6 14 54 A Y H X S+ 0 0 19 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.949 112.2 49.4 -62.2 -47.8 -1.1 44.7 31.4 15 55 A N H X S+ 0 0 44 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.879 106.5 57.4 -60.5 -37.0 1.7 46.9 32.9 16 56 A T H X S+ 0 0 35 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.940 111.7 40.3 -55.7 -52.3 3.7 46.3 29.7 17 57 A I H < S+ 0 0 0 -4,-1.9 12,-0.5 1,-0.2 -2,-0.2 0.902 115.4 52.9 -66.4 -42.5 1.0 47.8 27.6 18 58 A R H < S+ 0 0 102 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.843 118.3 34.1 -58.7 -38.8 0.2 50.5 30.1 19 59 A D H < S+ 0 0 89 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.588 86.2 119.8-101.7 -9.7 3.8 51.8 30.3 20 60 A Y < - 0 0 61 -4,-1.3 8,-0.7 -5,-0.2 9,-0.5 -0.366 36.6-172.6 -67.3 129.4 5.2 51.3 26.8 21 61 A K B -A 27 0A 132 6,-0.2 6,-0.2 -2,-0.2 -2,-0.0 -0.961 18.3-133.5-112.6 140.8 6.5 54.2 24.8 22 62 A D > - 0 0 14 4,-2.0 3,-2.2 -2,-0.4 -1,-0.0 -0.117 42.6 -86.0 -76.4-179.4 7.5 54.0 21.2 23 63 A E T 3 S+ 0 0 184 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.694 130.5 58.7 -71.2 -14.4 10.8 55.5 20.0 24 64 A Q T 3 S- 0 0 149 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.417 120.6-110.4 -87.4 6.0 9.0 58.9 19.5 25 65 A G < + 0 0 40 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.624 66.7 152.9 74.8 16.7 8.1 58.8 23.2 26 66 A R - 0 0 144 1,-0.1 -4,-2.0 2,-0.0 2,-1.5 -0.676 47.1-138.0 -82.4 126.5 4.4 58.2 22.4 27 67 A L B > -A 21 0A 51 -2,-0.4 3,-2.0 -6,-0.2 4,-0.2 -0.688 23.7-168.0 -81.2 91.1 2.5 56.4 25.1 28 68 A L G > S+ 0 0 15 -2,-1.5 3,-1.6 -8,-0.7 -1,-0.2 0.784 74.3 68.2 -60.8 -34.1 0.6 54.3 22.6 29 69 A C G > S+ 0 0 6 -9,-0.5 3,-2.3 -12,-0.5 4,-0.3 0.655 77.8 83.4 -59.2 -17.4 -2.0 52.9 25.1 30 70 A E G X S+ 0 0 126 -3,-2.0 3,-0.7 1,-0.3 4,-0.3 0.793 84.3 59.3 -58.4 -30.8 -3.5 56.4 25.4 31 71 A L G < S+ 0 0 72 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.569 109.0 45.0 -67.1 -12.4 -5.5 55.7 22.2 32 72 A F G < S+ 0 0 12 -3,-2.3 22,-2.7 -4,-0.1 23,-0.3 0.222 79.0 99.4-121.1 10.5 -7.1 52.6 23.9 33 73 A I S < S+ 0 0 65 -3,-0.7 22,-1.7 -4,-0.3 2,-0.4 0.927 93.3 21.9 -66.3 -45.2 -8.1 53.9 27.4 34 74 A R S S- 0 0 192 -4,-0.3 -1,-0.2 20,-0.1 3,-0.1 -0.991 72.7-141.3-130.3 128.2 -11.8 54.5 26.5 35 75 A A - 0 0 22 -2,-0.4 18,-0.1 -3,-0.1 3,-0.1 -0.430 45.0 -85.4 -74.8 157.2 -13.9 53.0 23.7 36 76 A P - 0 0 33 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.365 48.8-104.7 -62.5 147.4 -16.3 55.3 21.9 37 77 A K > - 0 0 110 1,-0.1 3,-2.1 3,-0.1 4,-0.5 -0.534 23.4-130.7 -70.8 137.9 -19.7 55.6 23.7 38 78 A R G > S+ 0 0 136 1,-0.3 3,-1.1 -2,-0.2 7,-0.2 0.914 108.2 51.5 -55.7 -43.4 -22.4 53.6 21.8 39 79 A R G 3 S+ 0 0 192 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.463 114.1 44.4 -74.9 -0.7 -24.7 56.6 21.8 40 80 A N G < S+ 0 0 108 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.263 110.0 48.2-125.1 8.4 -22.1 58.9 20.3 41 81 A Q <> + 0 0 38 -3,-1.1 4,-1.8 -4,-0.5 3,-0.2 -0.410 48.3 163.8-153.7 71.7 -20.4 56.9 17.5 42 82 A P H > S+ 0 0 88 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.795 79.8 55.6 -64.1 -26.3 -22.8 55.2 15.1 43 83 A D H >> S+ 0 0 88 2,-0.2 3,-0.6 1,-0.2 4,-0.6 0.910 107.4 48.3 -73.3 -40.2 -20.1 54.6 12.5 44 84 A Y H >> S+ 0 0 12 1,-0.2 3,-1.3 -3,-0.2 4,-1.3 0.919 110.6 51.1 -61.1 -43.5 -17.8 52.8 14.9 45 85 A Y H 3< S+ 0 0 38 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.516 94.8 71.3 -83.3 -3.0 -20.7 50.5 16.1 46 86 A E H << S+ 0 0 159 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.778 116.6 23.6 -69.9 -26.8 -21.6 49.6 12.5 47 87 A V H << S+ 0 0 79 -3,-1.3 2,-0.5 -4,-0.6 -2,-0.2 0.513 117.5 64.1-119.4 -10.0 -18.3 47.6 12.5 48 88 A V < + 0 0 3 -4,-1.3 -1,-0.1 1,-0.1 34,-0.0 -0.975 48.1 173.7-118.3 123.3 -17.7 46.8 16.1 49 89 A S S S+ 0 0 102 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.1 0.761 74.1 35.6 -99.7 -27.6 -20.1 44.7 18.1 50 90 A Q S S- 0 0 113 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.804 77.0-157.1-130.0 96.0 -18.4 44.2 21.4 51 91 A P + 0 0 28 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.316 16.3 169.6 -74.5 153.1 -16.4 47.2 22.7 52 92 A I + 0 0 15 26,-0.1 2,-0.3 27,-0.1 -18,-0.0 -0.972 3.4 173.6-153.4 156.7 -13.6 47.0 25.1 53 93 A D > - 0 0 31 -2,-0.3 4,-2.2 -18,-0.1 -20,-0.2 -0.930 49.0 -88.5-154.7 178.9 -10.9 49.3 26.4 54 94 A L H > S+ 0 0 8 -22,-2.7 4,-2.9 -2,-0.3 5,-0.2 0.790 120.9 61.4 -70.9 -25.4 -8.1 49.6 29.0 55 95 A M H > S+ 0 0 85 -22,-1.7 4,-2.0 -23,-0.3 -1,-0.2 0.936 109.3 43.0 -60.3 -44.1 -10.5 50.9 31.6 56 96 A K H > S+ 0 0 73 -23,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.914 114.8 48.5 -68.3 -43.7 -12.5 47.6 31.3 57 97 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.924 111.3 50.4 -66.0 -42.2 -9.3 45.5 31.3 58 98 A Q H X S+ 0 0 67 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.922 110.0 50.8 -61.1 -41.3 -7.9 47.3 34.3 59 99 A Q H X S+ 0 0 98 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.920 111.1 47.8 -62.4 -44.9 -11.2 46.8 36.2 60 100 A K H <>S+ 0 0 42 -4,-2.3 5,-2.5 2,-0.2 6,-0.4 0.887 110.6 52.5 -62.0 -39.2 -11.2 43.0 35.4 61 101 A L H ><5S+ 0 0 10 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.942 109.8 48.3 -62.2 -44.6 -7.5 42.8 36.5 62 102 A K H 3<5S+ 0 0 146 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.830 107.4 54.7 -62.9 -36.6 -8.4 44.5 39.8 63 103 A M T 3<5S- 0 0 106 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.334 116.2-118.0 -78.6 4.4 -11.3 42.0 40.2 64 104 A E T < 5S+ 0 0 141 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.756 70.6 138.2 63.2 32.4 -8.8 39.2 39.8 65 105 A E < + 0 0 85 -5,-2.5 2,-1.4 1,-0.2 -4,-0.2 0.673 48.1 81.1 -80.0 -18.6 -10.5 37.8 36.7 66 106 A Y + 0 0 2 -6,-0.4 -56,-0.3 1,-0.2 -1,-0.2 -0.496 44.1 132.5 -93.9 74.8 -7.3 37.2 34.7 67 107 A D + 0 0 103 -2,-1.4 2,-0.3 1,-0.1 -60,-0.3 0.192 68.8 53.3-105.2 18.3 -6.2 33.8 36.2 68 108 A D S >> S- 0 0 64 -62,-0.2 3,-1.2 -3,-0.1 4,-1.1 -0.952 77.1-141.5-151.1 121.2 -5.5 32.3 32.8 69 109 A V H 3> S+ 0 0 16 -2,-0.3 4,-2.6 1,-0.2 3,-0.2 0.859 101.2 66.0 -58.1 -34.1 -3.2 34.1 30.3 70 110 A N H 3> S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.815 96.7 55.2 -55.9 -34.2 -5.6 33.1 27.5 71 111 A L H <> S+ 0 0 78 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.909 109.7 44.6 -66.6 -43.7 -8.4 35.3 29.0 72 112 A L H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.2 5,-0.3 0.924 112.3 53.9 -66.5 -40.2 -6.1 38.4 28.9 73 113 A T H X S+ 0 0 19 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.913 107.2 50.5 -57.3 -45.8 -5.0 37.5 25.4 74 114 A A H X S+ 0 0 54 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.861 110.1 50.3 -62.6 -41.2 -8.6 37.3 24.2 75 115 A D H X S+ 0 0 22 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.898 113.5 43.8 -65.7 -42.7 -9.4 40.7 25.6 76 116 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.874 110.5 56.4 -68.9 -37.6 -6.4 42.4 24.0 77 117 A Q H X S+ 0 0 87 -4,-2.9 4,-2.7 -5,-0.3 5,-0.2 0.931 111.9 43.3 -55.6 -43.8 -7.2 40.5 20.8 78 118 A L H X S+ 0 0 42 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.921 111.7 54.1 -67.5 -46.1 -10.6 42.1 20.9 79 119 A L H X S+ 0 0 6 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.954 117.1 36.0 -51.8 -52.9 -9.3 45.5 21.9 80 120 A F H X S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.879 115.3 53.6 -77.5 -34.7 -6.9 45.7 19.0 81 121 A N H X S+ 0 0 72 -4,-2.7 4,-1.1 -5,-0.3 -1,-0.2 0.889 107.0 53.0 -65.4 -36.5 -9.1 43.9 16.4 82 122 A N H >X S+ 0 0 11 -4,-2.6 4,-1.2 -5,-0.2 3,-0.7 0.936 109.2 49.2 -62.9 -44.0 -11.9 46.3 17.1 83 123 A A H >X S+ 0 0 7 -4,-1.6 4,-2.6 1,-0.2 3,-0.5 0.924 111.9 48.4 -59.6 -44.5 -9.6 49.3 16.5 84 124 A K H 3< S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.638 104.4 62.5 -71.2 -14.9 -8.4 47.7 13.2 85 125 A S H << S+ 0 0 54 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.803 119.0 22.2 -80.6 -33.0 -12.1 47.1 12.2 86 126 A Y H << S+ 0 0 71 -4,-1.2 2,-0.2 -3,-0.5 -2,-0.2 0.852 115.1 65.8 -97.3 -49.0 -13.0 50.8 12.2 87 127 A Y S < S- 0 0 67 -4,-2.6 -1,-0.0 -5,-0.2 0, 0.0 -0.519 79.7-127.6 -85.6 146.1 -9.7 52.6 11.7 88 128 A K > - 0 0 157 -2,-0.2 3,-2.3 1,-0.1 6,-0.4 -0.459 29.0 -95.4 -95.1 165.4 -7.7 52.2 8.5 89 129 A P T 3 S+ 0 0 74 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 0.712 120.0 54.0 -57.0 -26.4 -4.1 51.3 8.1 90 130 A D T 3 S+ 0 0 139 4,-0.1 -3,-0.0 5,-0.0 0, 0.0 0.591 90.0 103.1 -82.6 -7.6 -2.7 54.8 7.8 91 131 A S S <> S- 0 0 21 -3,-2.3 4,-2.3 1,-0.1 5,-0.2 -0.337 78.7-125.4 -78.0 151.5 -4.3 55.9 11.1 92 132 A P H > S+ 0 0 87 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.916 111.9 54.8 -56.0 -41.5 -2.5 56.3 14.5 93 133 A E H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.924 109.2 44.6 -60.3 -48.3 -5.0 53.9 16.0 94 134 A Y H > S+ 0 0 62 -6,-0.4 4,-2.3 2,-0.2 5,-0.2 0.946 115.9 46.9 -62.8 -47.1 -4.4 51.1 13.5 95 135 A K H X S+ 0 0 121 -4,-2.3 4,-2.1 -7,-0.2 -2,-0.2 0.914 114.2 47.2 -62.0 -44.1 -0.6 51.4 13.7 96 136 A A H X S+ 0 0 4 -4,-3.0 4,-3.0 -5,-0.2 5,-0.3 0.880 110.0 54.2 -66.8 -37.3 -0.6 51.5 17.5 97 137 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.916 110.1 46.0 -60.1 -45.8 -2.9 48.5 17.6 98 138 A C H X S+ 0 0 45 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.916 115.9 46.4 -62.8 -45.5 -0.6 46.5 15.5 99 139 A K H X S+ 0 0 76 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.922 114.5 44.5 -65.4 -47.8 2.4 47.6 17.5 100 140 A L H X S+ 0 0 1 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.863 113.1 52.1 -67.5 -36.8 0.9 47.0 21.0 101 141 A W H X S+ 0 0 67 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.952 111.7 46.1 -64.0 -45.4 -0.5 43.6 19.9 102 142 A D H X S+ 0 0 82 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.930 113.4 49.8 -62.7 -39.9 2.9 42.5 18.6 103 143 A L H X S+ 0 0 12 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.920 109.4 52.4 -61.6 -46.3 4.5 43.8 21.9 104 144 A Y H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.933 112.8 44.2 -52.7 -52.0 1.9 41.9 23.9 105 145 A L H X S+ 0 0 38 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.913 113.3 49.2 -65.2 -43.7 2.6 38.6 22.1 106 146 A R H X S+ 0 0 128 -4,-2.8 4,-1.4 -5,-0.2 -1,-0.2 0.896 115.0 44.5 -63.3 -40.2 6.4 39.0 22.3 107 147 A T H X S+ 0 0 30 -4,-2.5 4,-1.9 -5,-0.2 3,-0.2 0.932 113.8 50.4 -69.0 -45.1 6.3 39.8 26.0 108 148 A R H X S+ 0 0 60 -4,-2.9 4,-2.2 -5,-0.3 5,-0.2 0.930 107.8 54.3 -55.8 -47.5 3.8 37.0 26.7 109 149 A N H X S+ 0 0 74 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.846 105.7 51.6 -61.2 -34.2 6.0 34.6 24.8 110 150 A E H < S+ 0 0 128 -4,-1.4 -1,-0.2 -3,-0.2 3,-0.2 0.906 112.4 47.0 -70.2 -37.9 9.1 35.4 26.9 111 151 A F H < S+ 0 0 75 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.868 122.2 33.7 -67.7 -36.0 7.0 34.8 30.1 112 152 A V H < S+ 0 0 53 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.389 86.5 126.3-108.0 5.1 5.5 31.5 28.9 113 153 A Q < 0 0 93 -4,-1.1 -3,-0.0 -5,-0.2 -4,-0.0 -0.257 360.0 360.0 -62.6 151.0 8.4 30.0 26.8 114 154 A K 0 0 158 -113,-0.1 -1,-0.1 -112,-0.1 -2,-0.0 -0.152 360.0 360.0 -58.9 360.0 9.7 26.5 27.7