==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 02-JUL-02 1M4B . COMPND 2 MOLECULE: INTERLEUKIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.ARKIN,M.RANDAL,W.L.DELANO,J.HYDE,T.N.LUONG,J.D.OSLOB, . 116 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 69.8 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 . 4 3.4 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 51.7 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 2 0 0 0 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 1 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 . 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 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 5 A S > 0 0 141 0, 0.0 4,-0.8 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -14.4 46.5 14.6 23.7 2 6 A S H > + 0 0 93 2,-0.2 4,-2.0 3,-0.1 5,-0.1 0.855 360.0 43.1 -91.3 -44.2 47.1 12.8 20.4 3 7 A T H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.879 115.1 51.4 -67.5 -38.4 46.6 9.3 21.7 4 8 A K H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.928 108.6 51.0 -63.8 -46.0 43.6 10.4 23.7 5 9 A K H X S+ 0 0 116 -4,-0.8 4,-2.5 1,-0.2 -2,-0.2 0.912 110.3 48.9 -57.6 -45.8 42.0 12.1 20.7 6 10 A T H X S+ 0 0 35 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.900 111.3 51.1 -60.8 -40.7 42.4 8.9 18.6 7 11 A Q H X S+ 0 0 34 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.891 110.6 47.7 -64.0 -41.6 40.9 7.0 21.5 8 12 A L H X S+ 0 0 79 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.877 108.5 54.9 -67.3 -39.1 37.9 9.4 21.6 9 13 A Q H X S+ 0 0 27 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.877 111.8 44.2 -61.7 -38.3 37.5 9.1 17.8 10 14 A L H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.877 109.5 56.4 -73.0 -38.5 37.3 5.3 18.2 11 15 A E H X S+ 0 0 71 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.887 108.7 46.6 -60.5 -41.4 34.9 5.6 21.2 12 16 A H H X S+ 0 0 112 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.902 112.3 50.9 -66.1 -41.8 32.5 7.6 19.2 13 17 A L H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 5,-0.2 0.955 110.8 48.7 -59.3 -51.3 32.8 5.2 16.3 14 18 A L H X S+ 0 0 22 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.933 114.1 45.5 -51.5 -52.8 32.1 2.3 18.6 15 19 A L H X S+ 0 0 80 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.871 109.0 55.8 -63.4 -39.0 29.1 4.0 20.1 16 20 A D H X S+ 0 0 11 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.924 109.1 46.8 -59.0 -46.3 27.7 5.0 16.7 17 21 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.879 111.0 52.7 -64.1 -38.7 27.7 1.4 15.5 18 22 A Q H X S+ 0 0 66 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.909 104.6 55.0 -63.7 -42.1 26.0 0.3 18.7 19 23 A M H X S+ 0 0 111 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.884 109.1 48.5 -59.0 -38.9 23.3 2.9 18.3 20 24 A I H X S+ 0 0 10 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.952 111.6 48.7 -64.3 -49.3 22.6 1.4 14.9 21 25 A L H X S+ 0 0 24 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.862 112.0 50.4 -57.8 -38.9 22.5 -2.1 16.3 22 26 A N H X S+ 0 0 109 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.885 108.5 50.3 -67.6 -41.2 20.2 -1.0 19.0 23 27 A G H < S+ 0 0 42 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.726 111.3 50.4 -70.5 -21.7 17.7 0.7 16.7 24 28 A I H < S+ 0 0 10 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.816 111.4 46.7 -83.4 -34.0 17.7 -2.5 14.6 25 29 A N H < S+ 0 0 96 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.498 84.4 114.8 -87.4 -5.0 17.0 -4.7 17.6 26 30 A N S >< S- 0 0 82 -4,-0.7 3,-1.9 1,-0.1 -3,-0.0 -0.467 72.4-132.0 -64.3 134.6 14.2 -2.4 18.9 27 31 A Y T 3 S+ 0 0 198 1,-0.3 -1,-0.1 -2,-0.2 5,-0.1 0.612 103.5 70.0 -68.2 -8.9 10.9 -4.3 18.8 28 32 A K T 3 S+ 0 0 145 -5,-0.0 -1,-0.3 2,-0.0 -5,-0.1 0.668 72.7 102.7 -79.6 -18.3 9.4 -1.2 17.1 29 33 A N X - 0 0 23 -3,-1.9 3,-0.6 1,-0.2 40,-0.0 -0.567 52.1-172.0 -69.8 114.7 11.5 -1.9 14.0 30 34 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.472 75.5 55.8 -88.3 -3.6 9.0 -3.4 11.5 31 35 A K T 3> + 0 0 90 1,-0.1 4,-2.7 2,-0.1 5,-0.2 0.022 62.5 115.6-120.9 29.8 11.6 -4.3 8.8 32 36 A L H <> S+ 0 0 53 -3,-0.6 4,-2.0 1,-0.2 5,-0.1 0.908 78.7 53.2 -63.7 -42.0 14.1 -6.5 10.7 33 37 A T H 4 S+ 0 0 123 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.902 113.4 42.5 -59.7 -43.5 13.2 -9.5 8.5 34 38 A R H >4 S+ 0 0 134 1,-0.2 3,-1.8 2,-0.2 4,-0.4 0.926 110.0 57.4 -69.5 -44.0 13.8 -7.6 5.3 35 39 A M H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.3 64,-0.4 0.867 100.3 58.7 -52.8 -40.2 17.0 -5.9 6.6 36 40 A L T 3< S+ 0 0 69 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.631 92.3 67.9 -69.7 -13.0 18.5 -9.3 7.3 37 41 A T T < S+ 0 0 96 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.624 80.1 103.6 -79.5 -12.5 18.2 -10.3 3.6 38 42 A F < - 0 0 57 -3,-1.6 2,-0.5 -4,-0.4 61,-0.2 -0.410 68.1-135.3 -72.2 146.3 20.8 -7.7 2.8 39 43 A C - 0 0 90 59,-0.1 2,-0.3 -2,-0.1 59,-0.2 -0.902 21.1-173.3-107.4 127.6 24.4 -8.8 2.0 40 44 A F B -A 97 0A 0 57,-2.3 57,-2.5 -2,-0.5 2,-0.4 -0.885 19.9-126.4-118.1 150.1 27.4 -7.0 3.4 41 45 A Y - 0 0 125 -2,-0.3 55,-0.1 55,-0.2 53,-0.1 -0.762 21.3-163.0 -96.3 141.0 31.1 -7.5 2.7 42 46 A M - 0 0 3 -2,-0.4 51,-2.8 51,-0.3 2,-0.1 -0.942 22.6-112.1-122.1 145.3 33.6 -8.2 5.5 43 47 A P B -B 92 0B 3 0, 0.0 49,-0.3 0, 0.0 3,-0.1 -0.400 18.6-129.6 -72.5 150.2 37.4 -7.8 5.4 44 48 A K S S+ 0 0 141 47,-3.1 2,-0.4 1,-0.2 48,-0.1 0.917 98.1 23.0 -64.3 -42.5 39.5 -11.0 5.6 45 49 A K - 0 0 121 46,-0.4 2,-0.2 3,-0.0 -1,-0.2 -0.960 62.4-179.5-126.0 141.7 41.5 -9.3 8.4 46 50 A A + 0 0 23 -2,-0.4 3,-0.1 -3,-0.1 6,-0.0 -0.667 46.5 105.1-141.7 82.9 40.5 -6.5 10.7 47 51 A T + 0 0 71 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.341 66.3 65.0-140.0 -0.4 43.3 -5.5 13.1 48 52 A E S > S- 0 0 78 1,-0.1 3,-2.8 -3,-0.1 4,-0.2 -0.978 79.0-119.0-135.1 145.0 44.7 -2.2 11.7 49 53 A L G > S+ 0 0 53 -2,-0.3 3,-2.8 1,-0.3 4,-0.2 0.865 111.5 64.1 -45.9 -45.3 43.3 1.3 11.3 50 54 A K G > S+ 0 0 98 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.743 88.1 72.5 -54.1 -21.7 43.9 1.1 7.5 51 55 A H G X S+ 0 0 13 -3,-2.8 3,-1.6 1,-0.3 4,-0.5 0.587 73.0 82.8 -71.8 -8.9 41.2 -1.6 7.5 52 56 A L G X> S+ 0 0 0 -3,-2.8 4,-2.9 1,-0.3 3,-0.5 0.675 72.5 77.3 -68.4 -13.9 38.6 1.0 8.2 53 57 A Q H <> S+ 0 0 36 -3,-1.6 4,-2.1 1,-0.3 -1,-0.3 0.848 90.1 56.6 -60.2 -31.2 38.7 1.5 4.4 54 58 A a H <4 S+ 0 0 1 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.786 108.3 44.8 -71.2 -29.8 36.7 -1.7 4.4 55 59 A L H X4 S+ 0 0 0 -3,-0.5 3,-1.9 -4,-0.5 4,-0.3 0.908 110.3 54.3 -77.7 -45.4 34.0 -0.2 6.6 56 60 A E H >< S+ 0 0 45 -4,-2.9 3,-1.6 1,-0.3 4,-0.3 0.904 102.0 59.0 -53.4 -44.7 34.0 3.1 4.6 57 61 A E T 3< S+ 0 0 86 -4,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.641 106.2 49.5 -62.1 -14.4 33.3 1.1 1.5 58 62 A E T <> S+ 0 0 13 -3,-1.9 4,-2.0 -4,-0.2 -1,-0.3 0.360 75.0 100.5-109.8 4.8 30.1 -0.3 3.0 59 63 A L H <> S+ 0 0 15 -3,-1.6 4,-2.6 -4,-0.3 5,-0.2 0.835 80.1 58.7 -60.3 -31.6 28.5 2.9 4.3 60 64 A K H > S+ 0 0 149 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.973 108.7 40.1 -62.8 -58.6 26.2 2.9 1.2 61 65 A P H > S+ 0 0 30 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.847 114.8 57.3 -58.8 -32.1 24.6 -0.5 1.7 62 66 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.938 107.4 45.3 -63.0 -48.1 24.5 0.4 5.4 63 67 A E H X S+ 0 0 51 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.933 113.7 51.2 -60.1 -45.4 22.5 3.5 4.7 64 68 A E H < S+ 0 0 92 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.864 108.3 49.7 -62.3 -39.6 20.2 1.6 2.4 65 69 A V H >< S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.925 114.6 44.3 -69.2 -39.5 19.4 -1.2 4.9 66 70 A L H >< S+ 0 0 29 -4,-1.9 3,-2.2 1,-0.2 -2,-0.2 0.878 101.9 66.7 -69.0 -39.3 18.6 1.3 7.6 67 71 A N T 3< S+ 0 0 82 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.638 83.3 79.1 -57.8 -13.5 16.5 3.4 5.3 68 72 A L T < 0 0 36 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.787 360.0 360.0 -66.0 -28.4 14.1 0.5 5.1 69 73 A A < 0 0 89 -3,-2.2 -1,-0.1 -4,-0.2 -3,-0.0 -0.497 360.0 360.0 -69.7 360.0 12.7 1.4 8.5 70 ! 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 71 83 A R > 0 0 159 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -60.8 22.0 8.6 8.6 72 84 A D H > + 0 0 144 1,-0.2 4,-0.8 2,-0.2 5,-0.0 0.774 360.0 45.6 -62.8 -22.0 22.9 11.4 10.9 73 85 A L H > S+ 0 0 34 2,-0.2 4,-2.3 3,-0.1 -1,-0.2 0.834 106.2 55.8 -86.9 -39.1 24.8 8.5 12.2 74 86 A I H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.957 108.9 47.7 -58.1 -51.6 26.2 7.3 8.9 75 87 A S H X S+ 0 0 63 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.875 110.1 53.4 -57.1 -39.9 27.7 10.7 8.2 76 88 A N H X S+ 0 0 80 -4,-0.8 4,-1.9 -5,-0.2 -1,-0.2 0.878 109.2 48.6 -63.0 -39.5 29.2 10.7 11.7 77 89 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.951 108.6 54.6 -64.7 -47.7 30.8 7.4 11.0 78 90 A N H X S+ 0 0 58 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.915 108.2 48.1 -51.0 -51.5 32.1 8.7 7.7 79 91 A V H X S+ 0 0 83 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.931 113.0 47.6 -56.2 -50.2 33.9 11.7 9.3 80 92 A I H X S+ 0 0 23 -4,-1.9 4,-1.6 1,-0.2 3,-0.3 0.931 110.3 52.5 -57.2 -48.6 35.5 9.5 12.0 81 93 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.4 0.904 108.2 49.7 -57.0 -45.5 36.7 6.9 9.5 82 94 A L H X S+ 0 0 69 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.829 110.4 51.8 -63.6 -32.2 38.4 9.5 7.3 83 95 A E H < S+ 0 0 117 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.785 113.1 45.0 -73.7 -28.2 40.1 11.0 10.4 84 96 A L H < S+ 0 0 18 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.852 126.9 23.4 -86.7 -38.7 41.4 7.5 11.4 85 97 A K H < 0 0 62 -4,-2.3 -3,-0.2 1,-0.3 -2,-0.2 0.465 360.0 360.0-107.4 -3.6 42.7 6.1 8.1 86 98 A G < 0 0 72 -4,-1.1 -1,-0.3 -5,-0.4 -2,-0.1 -0.457 360.0 360.0 78.3 360.0 43.3 9.4 6.4 87 ! 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 88 103 A F 0 0 112 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.3 44.6 0.8 1.0 89 104 A M - 0 0 168 2,-0.0 2,-0.1 -35,-0.0 -35,-0.1 -0.813 360.0-136.8 -93.8 111.9 43.2 -2.0 -1.1 90 105 A a - 0 0 18 -2,-0.7 2,-0.6 -37,-0.1 -39,-0.0 -0.394 7.9-151.9 -72.4 140.8 40.7 -4.1 0.9 91 106 A E - 0 0 135 -46,-0.2 -47,-3.1 -2,-0.1 -46,-0.4 -0.959 18.8-158.5-111.9 114.3 40.6 -7.9 0.8 92 107 A Y B -B 43 0B 56 -2,-0.6 4,-0.1 -49,-0.3 -51,-0.0 -0.707 16.5-114.9 -99.7 145.7 37.1 -9.2 1.5 93 108 A A - 0 0 32 -51,-2.8 -51,-0.3 -2,-0.3 -1,-0.1 -0.320 22.8-124.6 -68.7 155.2 36.1 -12.6 2.7 94 109 A D S S+ 0 0 161 -53,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.897 92.7 78.8 -69.2 -40.4 34.0 -14.8 0.4 95 110 A E S S- 0 0 155 1,-0.0 -53,-0.3 -54,-0.0 -2,-0.2 -0.579 76.1-147.2 -74.5 118.3 31.2 -15.3 2.9 96 111 A T - 0 0 57 -2,-0.5 2,-0.3 -55,-0.1 -55,-0.2 -0.283 13.8-137.2 -76.8 170.2 29.0 -12.2 3.1 97 112 A A B -A 40 0A 9 -57,-2.5 -57,-2.3 -2,-0.0 2,-0.1 -0.900 9.1-114.8-131.6 158.8 27.3 -11.1 6.3 98 113 A T > - 0 0 41 -2,-0.3 4,-2.8 -59,-0.2 5,-0.2 -0.458 42.8-102.7 -81.0 163.5 24.0 -9.9 7.6 99 114 A I H > S+ 0 0 0 -64,-0.4 4,-2.6 1,-0.2 5,-0.2 0.847 123.2 55.6 -57.3 -33.1 23.8 -6.3 9.0 100 115 A V H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.926 111.5 41.2 -66.3 -45.2 23.8 -7.8 12.5 101 116 A E H > S+ 0 0 94 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.884 114.0 55.3 -67.5 -38.9 27.0 -9.8 11.9 102 117 A F H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.924 110.6 43.4 -59.8 -47.9 28.5 -6.8 10.1 103 118 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.908 112.9 52.3 -66.6 -43.4 27.9 -4.4 13.0 104 119 A N H X S+ 0 0 72 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.931 107.4 52.6 -56.2 -49.6 29.1 -6.9 15.6 105 120 A R H X S+ 0 0 108 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.889 113.2 42.9 -55.5 -44.7 32.4 -7.4 13.7 106 121 A W H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.843 110.3 54.8 -74.8 -33.9 33.1 -3.7 13.6 107 122 A I H X S+ 0 0 13 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.940 110.9 47.8 -61.0 -43.7 32.1 -3.1 17.2 108 123 A T H X S+ 0 0 82 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.847 108.9 53.6 -63.9 -36.5 34.6 -5.8 18.1 109 124 A F H X S+ 0 0 6 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.880 109.0 49.6 -66.0 -38.4 37.2 -4.2 15.8 110 125 A C H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.916 109.2 50.0 -67.0 -44.5 36.7 -0.9 17.7 111 126 A Q H X S+ 0 0 98 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.889 111.2 51.4 -61.1 -39.1 37.0 -2.5 21.1 112 127 A S H X S+ 0 0 58 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.946 111.7 43.5 -63.7 -52.3 40.3 -4.2 20.0 113 128 A I H X S+ 0 0 12 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.877 112.9 53.7 -62.5 -38.8 41.9 -1.0 18.6 114 129 A I H < S+ 0 0 26 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.881 107.6 50.9 -63.3 -39.2 40.8 1.0 21.7 115 130 A S H >< S+ 0 0 84 -4,-1.9 3,-1.5 -5,-0.2 -2,-0.2 0.958 108.4 53.3 -61.9 -48.6 42.4 -1.6 24.0 116 131 A T H 3< S+ 0 0 116 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.862 110.1 44.7 -56.3 -43.6 45.7 -1.4 22.1 117 132 A L T 3< 0 0 43 -4,-1.9 -1,-0.3 -114,-0.0 -2,-0.2 0.095 360.0 360.0 -96.2 27.6 46.1 2.4 22.3 118 133 A T < 0 0 104 -3,-1.5 -114,-0.0 -5,-0.1 -3,-0.0 -0.860 360.0 360.0-120.8 360.0 45.2 2.7 26.0