==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-MAR-13 4JND . COMPND 2 MOLECULE: CA(2+)/CALMODULIN-DEPENDENT PROTEIN KINASE PHOSPH . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR Y.FENG,Y.ZHANG,J.GE,M.YANG . 408 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 18 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 1 0 0 0 3 2 1 1 0 0 1 1 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 2 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 2 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 13 A E 0 0 111 0, 0.0 7,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -75.4 27.2 58.2 11.2 2 14 A D + 0 0 94 2,-0.1 2,-0.2 6,-0.0 6,-0.1 0.189 360.0 94.2 -91.7 15.4 27.6 61.7 12.5 3 15 A H - 0 0 68 4,-0.1 2,-0.3 2,-0.1 5,-0.1 -0.478 65.8-135.0-104.4 172.2 27.2 60.2 16.0 4 16 A I > - 0 0 11 -2,-0.2 3,-1.4 363,-0.1 5,-0.1 -0.925 60.3 -8.2-129.4 157.5 29.5 58.9 18.7 5 17 A G G > S- 0 0 10 -2,-0.3 3,-2.0 1,-0.2 4,-0.2 -0.248 128.1 -16.1 56.7-144.9 29.6 55.9 20.9 6 18 A D G > S+ 0 0 58 1,-0.3 3,-1.7 362,-0.2 -1,-0.2 0.649 124.5 79.0 -68.3 -12.2 26.5 53.6 20.9 7 19 A R G < S+ 0 0 15 -3,-1.4 124,-0.3 1,-0.3 -1,-0.3 0.685 87.3 61.3 -67.8 -16.4 24.5 56.4 19.2 8 20 A R G < S+ 0 0 136 -3,-2.0 -1,-0.3 -4,-0.1 2,-0.2 0.624 91.7 95.2 -77.0 -15.2 26.3 55.3 16.0 9 21 A R S < S- 0 0 52 -3,-1.7 122,-0.1 -4,-0.2 2,-0.1 -0.517 71.1-122.3 -97.0 149.0 24.8 51.9 16.2 10 22 A S > - 0 0 63 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.359 29.8-111.1 -75.3 158.3 21.7 50.2 14.7 11 23 A V H > S+ 0 0 0 116,-0.6 4,-2.6 118,-0.3 5,-0.2 0.920 120.0 51.5 -51.5 -47.1 18.9 48.7 16.7 12 24 A R H > S+ 0 0 70 115,-0.4 4,-3.0 1,-0.2 5,-0.3 0.926 107.3 52.4 -60.2 -44.8 20.0 45.2 15.4 13 25 A S H > S+ 0 0 42 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.908 112.8 44.6 -56.5 -46.0 23.6 45.8 16.4 14 26 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.903 115.7 46.1 -67.7 -42.9 22.6 46.7 20.0 15 27 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.909 109.5 53.7 -67.1 -41.7 20.1 43.9 20.3 16 28 A E H < S+ 0 0 70 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.840 113.0 44.6 -67.3 -30.0 22.4 41.2 18.9 17 29 A E H >< S+ 0 0 97 -4,-1.5 3,-1.4 -5,-0.3 4,-0.2 0.945 113.7 48.8 -72.9 -48.2 25.1 42.3 21.5 18 30 A A H 3< S+ 0 0 7 -4,-2.5 3,-0.2 1,-0.3 -2,-0.2 0.865 123.3 32.8 -59.4 -37.6 22.7 42.5 24.4 19 31 A F T 3X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.3 -0.098 77.5 128.9-113.4 33.1 21.2 39.0 23.6 20 32 A A H <> S+ 0 0 49 -3,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.873 73.3 51.6 -56.8 -41.3 24.3 37.4 22.2 21 33 A D H > S+ 0 0 113 -3,-0.2 4,-2.3 -4,-0.2 -1,-0.2 0.926 110.1 48.4 -64.5 -44.7 24.0 34.3 24.5 22 34 A E H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.874 110.2 51.4 -64.1 -38.2 20.4 33.7 23.5 23 35 A M H X S+ 0 0 58 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.883 109.1 51.6 -65.2 -37.6 21.2 34.0 19.8 24 36 A E H X S+ 0 0 103 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.931 107.9 51.3 -63.0 -44.9 24.0 31.5 20.2 25 37 A K H <>S+ 0 0 110 -4,-2.3 5,-2.3 1,-0.2 -2,-0.2 0.920 109.6 51.0 -57.9 -43.0 21.6 29.0 21.9 26 38 A T H ><5S+ 0 0 59 -4,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.930 107.1 53.1 -59.2 -45.8 19.2 29.4 19.0 27 39 A S H 3<5S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.819 106.1 53.6 -60.3 -33.2 22.0 28.7 16.5 28 40 A Y T 3<5S- 0 0 170 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.280 121.3-110.5 -86.6 9.6 22.7 25.5 18.4 29 41 A D T < 5 + 0 0 145 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.786 62.4 156.6 71.6 30.4 19.1 24.5 18.1 30 42 A V < - 0 0 77 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.0 -0.667 49.3-134.6 -84.1 142.9 18.1 24.9 21.7 31 43 A E 0 0 102 -2,-0.3 -1,-0.1 1,-0.2 -5,-0.1 0.018 360.0 360.0 -81.7 27.7 14.5 25.5 22.6 32 44 A V 0 0 99 -7,-0.1 -1,-0.2 -10,-0.1 -6,-0.0 0.425 360.0 360.0 14.8 360.0 15.9 28.1 24.9 33 ! 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 34 61 A I 0 0 133 0, 0.0 2,-0.3 0, 0.0 195,-0.0 0.000 360.0 360.0 360.0 -95.1 1.7 41.0 47.0 35 62 A A - 0 0 33 1,-0.1 64,-0.1 67,-0.0 61,-0.0 -0.521 360.0-139.3 -72.7 126.3 -0.2 41.4 43.7 36 63 A G - 0 0 9 -2,-0.3 62,-0.2 1,-0.1 2,-0.1 -0.261 27.5 -89.7 -77.4 169.1 -0.0 44.9 42.2 37 64 A P >> - 0 0 0 0, 0.0 3,-1.7 0, 0.0 4,-0.6 -0.454 31.9-116.0 -78.2 152.8 -3.0 46.8 40.6 38 65 A V G >4 S+ 0 0 28 56,-3.3 3,-1.1 1,-0.3 4,-0.5 0.852 113.0 62.4 -54.3 -37.4 -3.7 46.5 36.9 39 66 A H G 34 S+ 0 0 14 1,-0.3 4,-0.3 55,-0.2 -1,-0.3 0.657 106.8 45.2 -69.7 -13.1 -3.0 50.2 36.3 40 67 A D G <> S+ 0 0 0 -3,-1.7 4,-2.7 2,-0.1 -1,-0.3 0.531 86.9 91.4-101.5 -10.9 0.7 49.7 37.5 41 68 A V H S+ 0 0 7 -4,-0.5 4,-2.4 41,-0.3 -1,-0.2 0.956 116.6 40.9 -67.8 -48.5 2.9 48.1 32.4 43 70 A G H > S+ 0 0 0 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.887 114.1 53.9 -65.0 -41.3 5.2 50.5 34.1 44 71 A D H X S+ 0 0 48 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.922 110.2 48.6 -54.3 -45.2 6.2 47.9 36.7 45 72 A A H X S+ 0 0 8 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.917 108.6 52.4 -63.7 -46.3 7.1 45.6 33.7 46 73 A I H X S+ 0 0 12 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.926 109.7 48.9 -57.8 -44.9 9.1 48.2 32.0 47 74 A H H X S+ 0 0 11 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.921 110.8 50.0 -65.1 -40.1 11.2 48.9 35.1 48 75 A D H X S+ 0 0 55 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.921 113.2 46.3 -60.7 -44.1 11.9 45.2 35.6 49 76 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.920 109.2 55.8 -64.3 -41.9 13.0 44.8 32.0 50 77 A F H X S+ 0 0 11 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.913 106.2 50.1 -57.5 -45.6 15.1 48.0 32.3 51 78 A Q H X S+ 0 0 54 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.900 111.6 48.6 -62.3 -37.8 17.0 46.5 35.2 52 79 A K H X S+ 0 0 56 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.877 110.6 51.1 -67.7 -36.5 17.6 43.3 33.2 53 80 A M H ><>S+ 0 0 2 -4,-2.5 5,-1.2 1,-0.2 3,-0.6 0.856 105.4 54.7 -71.0 -35.6 18.8 45.3 30.2 54 81 A M H ><5S+ 0 0 35 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.859 104.2 56.0 -65.1 -32.6 21.3 47.3 32.3 55 82 A K H 3<5S+ 0 0 186 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.696 98.1 63.1 -70.4 -18.6 22.7 43.9 33.5 56 83 A R T <<5S- 0 0 79 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.248 120.7-108.8 -89.1 9.3 23.3 43.0 29.8 57 84 A G T < 5 + 0 0 56 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.695 67.9 141.6 78.1 24.5 25.7 46.0 29.6 58 85 A Q < - 0 0 11 -5,-1.2 -1,-0.2 1,-0.1 2,-0.0 -0.559 57.4 -91.4 -95.0 161.3 23.8 48.5 27.4 59 86 A A > - 0 0 18 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.347 38.0-113.2 -67.5 151.4 23.7 52.3 27.8 60 87 A V H > S+ 0 0 5 78,-0.3 4,-2.2 1,-0.2 94,-0.2 0.860 114.1 52.1 -57.1 -38.5 20.9 53.7 30.0 61 88 A D H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.948 110.6 46.2 -69.6 -43.7 19.2 55.5 27.2 62 89 A F H > S+ 0 0 9 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.904 110.4 55.7 -60.4 -39.4 19.0 52.4 25.0 63 90 A C H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.908 107.6 48.1 -60.5 -43.0 17.8 50.4 28.0 64 91 A H H X S+ 0 0 7 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.939 115.9 44.4 -57.7 -49.9 14.9 52.9 28.5 65 92 A W H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.953 116.0 44.8 -63.7 -50.6 13.9 52.6 24.8 66 93 A V H X S+ 0 0 2 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.807 107.9 58.6 -69.1 -29.0 14.2 48.9 24.5 67 94 A S H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.919 108.8 44.6 -68.1 -39.7 12.4 48.3 27.8 68 95 A H H X S+ 0 0 15 -4,-1.7 4,-2.6 92,-0.2 -2,-0.2 0.903 113.7 51.7 -66.7 -41.5 9.4 50.1 26.5 69 96 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.957 112.3 44.9 -56.0 -52.3 9.7 48.2 23.2 70 97 A I H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.936 113.9 48.3 -61.5 -47.6 9.9 44.8 24.8 71 98 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.925 113.0 49.3 -61.1 -41.1 7.0 45.5 27.2 72 99 A T H X S+ 0 0 8 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.932 111.8 48.1 -61.5 -45.1 4.9 46.8 24.3 73 100 A E H X S+ 0 0 27 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.902 113.1 47.4 -64.7 -41.0 5.7 43.7 22.2 74 101 A I H X>S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-1.2 0.931 113.2 48.6 -64.8 -44.3 4.8 41.4 25.0 75 102 A D H X5S+ 0 0 2 -4,-2.7 4,-0.6 -5,-0.2 -2,-0.2 0.927 116.6 42.9 -62.4 -46.1 1.6 43.3 25.7 76 103 A E H <5S+ 0 0 100 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.896 125.7 29.7 -66.2 -43.5 0.6 43.2 22.0 77 104 A K H <5S+ 0 0 107 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.757 132.6 20.1 -93.2 -27.2 1.5 39.6 21.2 78 105 A F H <5S+ 0 0 61 -4,-2.5 2,-0.4 -5,-0.3 -3,-0.2 0.623 97.8 87.8-122.6 -20.8 1.1 37.6 24.4 79 106 A S << - 0 0 21 -5,-1.2 22,-0.0 -4,-0.6 -1,-0.0 -0.718 54.1-155.5 -94.4 135.8 -1.2 39.4 26.8 80 107 A E S S+ 0 0 198 -2,-0.4 2,-0.4 2,-0.0 -1,-0.1 0.785 86.3 58.7 -71.3 -27.9 -4.9 39.0 26.8 81 108 A V S S- 0 0 68 -3,-0.0 2,-1.7 1,-0.0 3,-0.2 -0.868 83.4-132.4-108.1 134.7 -5.2 42.4 28.4 82 109 A A > + 0 0 39 -2,-0.4 3,-1.8 1,-0.2 4,-0.3 -0.583 32.2 171.3 -83.2 79.5 -3.8 45.6 26.9 83 110 A F G > S+ 0 0 14 -2,-1.7 3,-1.0 1,-0.3 -41,-0.3 0.776 71.6 66.0 -60.4 -27.9 -2.1 46.9 30.1 84 111 A R G 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.678 101.2 49.9 -68.7 -17.0 -0.4 49.7 28.0 85 112 A D G < S+ 0 0 110 -3,-1.8 2,-0.4 2,-0.1 -1,-0.2 0.436 82.4 110.9-102.9 -0.3 -3.9 51.2 27.5 86 113 A V < - 0 0 57 -3,-1.0 2,-0.3 -4,-0.3 -44,-0.1 -0.625 56.1-152.1 -76.4 125.9 -5.0 51.2 31.1 87 114 A Q - 0 0 161 -2,-0.4 2,-0.2 1,-0.0 -48,-0.1 -0.782 22.1-106.7 -98.3 143.2 -5.3 54.7 32.5 88 115 A Y - 0 0 48 -2,-0.3 5,-0.1 -49,-0.1 -1,-0.0 -0.476 35.7-174.4 -67.0 133.9 -4.9 55.4 36.2 89 116 A N > - 0 0 59 3,-0.4 3,-2.8 -2,-0.2 -50,-0.1 -0.971 23.5-141.4-133.5 117.2 -8.1 56.3 37.9 90 117 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.693 101.5 47.5 -57.4 -20.4 -8.0 57.4 41.6 91 118 A D T 3 S+ 0 0 134 -3,-0.0 2,-0.4 1,-0.0 -3,-0.0 0.285 100.9 77.7-103.2 13.0 -11.1 55.5 42.5 92 119 A I < + 0 0 85 -3,-2.8 -3,-0.4 2,-0.0 2,-0.3 -0.979 43.4 162.4-124.0 131.9 -10.2 52.2 40.8 93 120 A Y + 0 0 46 -2,-0.4 2,-0.4 -5,-0.1 -5,-0.0 -0.772 11.0 173.7-148.3 97.3 -7.8 49.6 42.1 94 121 A V + 0 0 69 -2,-0.3 -56,-3.3 1,-0.1 -55,-0.2 -0.901 16.3 176.5-112.4 132.8 -8.0 46.1 40.5 95 122 A T > + 0 0 64 -2,-0.4 3,-1.5 -58,-0.3 4,-0.4 0.316 29.7 144.6-114.8 6.6 -5.5 43.3 41.3 96 123 A D T 3 S- 0 0 71 1,-0.3 -2,-0.1 2,-0.1 -60,-0.0 -0.264 80.7 -23.2 -54.1 113.6 -7.2 40.6 39.2 97 124 A S T 3> S+ 0 0 64 -2,-0.2 4,-1.6 1,-0.1 -1,-0.3 0.692 89.6 132.1 60.4 24.9 -4.6 38.3 37.7 98 125 A T H <> + 0 0 5 -3,-1.5 4,-2.6 -62,-0.2 5,-0.2 0.745 67.3 64.4 -75.6 -21.5 -1.7 40.8 37.8 99 126 A T H > S+ 0 0 96 -4,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.931 105.0 43.9 -64.9 -44.9 0.5 38.0 39.3 100 127 A E H > S+ 0 0 146 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.917 112.8 53.8 -61.2 -45.2 0.1 36.0 36.1 101 128 A A H X S+ 0 0 6 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.901 105.3 52.0 -56.2 -47.3 0.8 39.2 34.1 102 129 A K H X S+ 0 0 152 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.887 109.0 50.6 -60.9 -39.3 4.0 40.0 35.9 103 130 A K H X S+ 0 0 133 -4,-1.5 4,-3.1 1,-0.2 3,-0.3 0.867 108.0 54.2 -65.1 -36.1 5.3 36.5 35.2 104 131 A L H X S+ 0 0 37 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.949 104.9 51.8 -62.7 -48.9 4.4 37.0 31.5 105 132 A F H < S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.695 115.3 45.0 -65.2 -18.6 6.4 40.2 31.2 106 133 A N H >< S+ 0 0 70 -4,-0.9 3,-1.1 -3,-0.3 -2,-0.2 0.900 115.1 43.9 -82.7 -52.0 9.3 38.3 32.7 107 134 A D H 3< S+ 0 0 73 -4,-3.1 3,-0.3 1,-0.2 -2,-0.2 0.779 110.9 53.1 -67.9 -28.6 9.1 35.1 30.6 108 135 A K T 3X S+ 0 0 70 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.284 74.6 101.1 -98.3 11.8 8.5 36.7 27.2 109 136 A I H <> S+ 0 0 13 -3,-1.1 4,-2.0 2,-0.2 5,-0.2 0.972 90.8 37.2 -59.1 -56.6 11.4 39.1 27.1 110 137 A W H > S+ 0 0 23 -3,-0.3 4,-3.8 1,-0.2 5,-0.3 0.963 114.1 55.5 -63.2 -49.3 13.5 36.8 24.9 111 138 A P H > S+ 0 0 34 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.875 108.4 50.4 -49.5 -39.1 10.6 35.6 22.8 112 139 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.951 116.4 39.2 -64.8 -48.8 9.7 39.3 22.0 113 140 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.891 110.7 60.1 -66.8 -41.3 13.2 40.2 20.9 114 141 A D H X S+ 0 0 38 -4,-3.8 4,-1.2 1,-0.2 -2,-0.2 0.934 105.8 48.4 -49.8 -50.6 13.7 36.8 19.1 115 142 A K H < S+ 0 0 81 -4,-2.0 4,-0.4 -5,-0.3 -1,-0.2 0.870 110.9 50.3 -64.6 -37.3 10.7 37.6 16.9 116 143 A I H >< S+ 0 0 7 -4,-1.4 3,-1.7 1,-0.2 -1,-0.2 0.932 108.6 51.6 -63.6 -45.0 12.1 41.1 16.1 117 144 A L H 3< S+ 0 0 18 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.693 100.6 63.4 -69.7 -17.9 15.5 39.7 15.2 118 145 A Q T 3< S+ 0 0 124 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.630 94.3 82.5 -74.6 -15.6 13.9 37.2 12.8 119 146 A Q S < S- 0 0 85 -3,-1.7 2,-0.4 -4,-0.4 5,-0.1 -0.309 77.8-122.4 -88.4 172.1 12.6 40.2 10.7 120 147 A N >> - 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