==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 08-FEB-92 1ITL . COMPND 2 MOLECULE: INTERLEUKIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.J.SMITH,C.REDFIELD,J.BOYD,G.M.P.LAWRENCE,R.G.EDWARDS, . 130 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 71.5 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 . 3 2.3 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 . 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 52.3 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 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 1 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 . 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 0 0 ANTIPARALLEL 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 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 0 A M 0 0 189 0, 0.0 129,-0.2 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 -70.5 13.2 -12.5 11.2 2 1 A H + 0 0 126 127,-0.1 124,-0.0 126,-0.1 127,-0.0 0.318 360.0 35.1-166.9 12.5 12.9 -11.0 7.7 3 2 A K + 0 0 85 5,-0.0 3,-0.2 125,-0.0 123,-0.1 -0.003 52.8 168.1-169.1 52.2 15.4 -12.7 5.3 4 3 A a S S+ 0 0 58 121,-0.4 2,-0.9 1,-0.2 3,-0.1 0.874 82.1 20.5 -32.5 -89.5 16.1 -16.5 5.7 5 4 A D S >> S- 0 0 87 1,-0.1 3,-2.4 2,-0.0 4,-0.5 -0.811 79.4-143.1 -93.0 103.7 17.9 -17.3 2.5 6 5 A I H 3> S+ 0 0 108 -2,-0.9 4,-1.5 1,-0.3 5,-0.2 0.740 96.7 68.8 -29.5 -45.0 19.3 -14.0 1.1 7 6 A T H 3> S+ 0 0 25 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.881 94.4 58.1 -46.3 -47.9 18.6 -15.2 -2.5 8 7 A L H <> S+ 0 0 12 -3,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.950 100.4 52.2 -48.2 -68.2 14.8 -15.0 -1.7 9 8 A Q H X S+ 0 0 61 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.873 116.1 41.6 -38.3 -52.5 14.8 -11.3 -0.9 10 9 A E H X S+ 0 0 67 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.955 114.4 51.8 -61.9 -53.8 16.5 -10.5 -4.2 11 10 A I H X S+ 0 0 3 -4,-3.1 4,-2.9 2,-0.2 5,-0.3 0.945 105.0 56.6 -45.9 -61.6 14.4 -13.0 -6.2 12 11 A I H X S+ 0 0 15 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.888 109.1 44.2 -38.0 -67.8 11.2 -11.6 -4.8 13 12 A K H X S+ 0 0 118 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.901 114.9 50.5 -48.5 -48.6 12.0 -8.0 -6.1 14 13 A T H X S+ 0 0 1 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.947 116.5 39.6 -56.5 -50.9 13.2 -9.5 -9.4 15 14 A L H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 5,-0.3 0.930 107.6 64.9 -61.6 -51.0 10.0 -11.6 -9.9 16 15 A N H X S+ 0 0 41 -4,-3.1 4,-2.5 -5,-0.3 -1,-0.2 0.866 103.7 45.7 -37.0 -58.1 7.7 -8.9 -8.6 17 16 A S H X S+ 0 0 40 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.963 104.9 56.2 -55.1 -66.0 8.6 -6.6 -11.5 18 17 A L H < S+ 0 0 0 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.800 118.0 36.3 -37.8 -45.0 8.3 -8.9 -14.5 19 18 A T H < S+ 0 0 8 -4,-1.7 3,-0.3 -3,-0.1 -1,-0.2 0.951 107.9 64.3 -77.7 -52.6 4.7 -9.8 -13.5 20 19 A E H < S+ 0 0 143 -4,-2.5 2,-0.6 -5,-0.3 -2,-0.2 0.848 116.6 30.0 -33.6 -55.0 3.7 -6.3 -12.2 21 20 A Q S < S- 0 0 118 -4,-2.2 -1,-0.3 -5,-0.1 2,-0.1 -0.879 85.5-176.4-115.2 95.1 4.1 -5.0 -15.8 22 21 A K - 0 0 80 -2,-0.6 2,-0.2 -3,-0.3 -3,-0.1 -0.460 0.6-172.2 -88.6 164.0 3.4 -7.7 -18.3 23 22 A T - 0 0 9 -2,-0.1 88,-0.1 -5,-0.1 -1,-0.1 -0.449 45.7 -82.6-132.5-155.5 3.7 -7.4 -22.1 24 23 A L S S+ 0 0 100 42,-0.2 3,-0.1 -2,-0.2 43,-0.1 0.321 123.3 61.4 -99.1 0.7 2.9 -9.3 -25.3 25 24 A b S > S+ 0 0 4 1,-0.1 3,-1.5 2,-0.1 85,-0.1 0.670 86.0 68.2 -99.7 -27.0 6.1 -11.3 -24.7 26 25 A T T 3 S+ 0 0 0 1,-0.3 85,-1.8 84,-0.1 86,-0.3 0.364 92.5 67.7 -76.0 11.6 5.2 -12.9 -21.4 27 26 A E T 3 + 0 0 74 83,-0.2 2,-1.8 82,-0.1 -1,-0.3 0.111 62.7 113.7-112.7 16.0 2.6 -14.8 -23.5 28 27 A L S < S- 0 0 41 -3,-1.5 80,-0.1 1,-0.0 82,-0.1 -0.491 76.4-131.3 -91.1 65.2 5.3 -16.8 -25.4 29 28 A T + 0 0 81 -2,-1.8 80,-0.2 1,-0.1 2,-0.2 0.241 34.2 178.1 -25.1 117.3 4.0 -19.9 -23.8 30 29 A V E -A 108 0A 22 78,-2.8 78,-2.8 1,-0.1 2,-0.3 -0.497 42.1 -56.7-114.1-178.0 6.7 -22.1 -22.3 31 30 A T E -A 107 0A 22 76,-0.2 2,-1.3 -2,-0.2 76,-0.2 -0.505 37.7-145.8 -72.9 130.5 6.6 -25.4 -20.3 32 31 A D > + 0 0 19 74,-2.4 3,-2.8 -2,-0.3 -1,-0.1 -0.523 23.7 176.2 -91.7 62.1 4.5 -25.4 -17.2 33 32 A I G >> + 0 0 4 -2,-1.3 4,-2.5 1,-0.3 3,-1.7 0.692 67.2 80.7 -41.1 -26.9 6.8 -27.8 -15.2 34 33 A F G 34 S+ 0 0 35 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.822 88.1 55.9 -53.7 -33.1 4.5 -27.3 -12.2 35 34 A A G <4 S+ 0 0 28 -3,-2.8 -1,-0.3 70,-0.4 -2,-0.1 -0.045 118.2 31.0 -90.7 31.9 2.2 -29.9 -13.8 36 35 A A T X4 S+ 0 0 33 -3,-1.7 3,-0.9 70,-0.0 -2,-0.2 0.407 108.2 58.4-149.5 -45.7 5.0 -32.5 -14.0 37 36 A S G >< S+ 0 0 3 -4,-2.5 3,-1.6 1,-0.2 8,-0.2 0.260 76.4 109.0 -80.2 14.5 7.5 -32.1 -11.2 38 37 A K G 3 S+ 0 0 140 1,-0.3 -1,-0.2 -5,-0.2 -3,-0.1 0.761 73.8 53.3 -59.4 -29.6 4.4 -32.7 -8.9 39 38 A N G < S+ 0 0 148 -3,-0.9 -1,-0.3 2,-0.1 2,-0.2 0.045 110.6 52.8 -97.0 23.4 5.7 -36.1 -7.9 40 39 A T S < S- 0 0 44 -3,-1.6 2,-0.2 1,-0.0 -3,-0.0 -0.583 92.4 -77.7-135.7-162.2 9.1 -34.8 -6.9 41 40 A T >> - 0 0 69 -2,-0.2 4,-1.5 1,-0.1 3,-1.2 -0.636 43.9-102.1-103.5 161.3 10.6 -32.1 -4.6 42 41 A E H >> S+ 0 0 103 1,-0.2 4,-2.7 -2,-0.2 3,-0.6 0.930 116.6 69.6 -47.0 -54.0 10.9 -28.3 -5.2 43 42 A K H 3> S+ 0 0 113 1,-0.3 4,-0.9 2,-0.2 54,-0.3 0.793 105.9 39.5 -30.5 -48.1 14.6 -28.8 -6.1 44 43 A E H <> S+ 0 0 63 -3,-1.2 4,-2.5 2,-0.3 5,-0.4 0.863 107.5 58.9 -75.1 -40.8 13.6 -30.5 -9.3 45 44 A T H < S+ 0 0 41 -4,-2.1 3,-1.8 -5,-0.5 4,-0.3 0.521 78.7 99.0 -83.4 -4.4 14.4 -14.3 -27.2 61 60 A E T 3< S+ 0 0 92 -4,-1.1 3,-0.3 1,-0.3 -1,-0.2 0.895 101.4 25.9 -44.3 -47.6 16.9 -11.4 -26.5 62 61 A K T 3 S+ 0 0 181 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 -0.479 84.0 117.4-117.9 56.1 17.0 -10.7 -30.2 63 62 A D < - 0 0 23 -3,-1.8 -1,-0.2 -2,-0.1 -2,-0.1 0.570 47.6-176.2 -91.3 -17.3 13.6 -12.1 -31.2 64 63 A T + 0 0 90 -4,-0.3 -3,-0.1 -3,-0.3 -2,-0.1 0.568 55.4 88.4 13.8 50.9 12.8 -8.6 -32.2 65 64 A R S > S+ 0 0 167 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.572 95.0 30.7-124.9 -52.5 9.2 -9.3 -33.1 66 65 A b T 3 S+ 0 0 15 1,-0.2 -42,-0.2 7,-0.0 3,-0.2 0.770 120.4 53.7 -83.1 -29.5 7.4 -8.7 -29.8 67 66 A L T 3 S+ 0 0 10 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.162 98.2 71.1 -90.5 18.3 9.9 -6.1 -28.7 68 67 A G < + 0 0 54 -3,-0.5 -1,-0.2 1,-0.1 4,-0.0 -0.614 59.1 115.8-134.1 68.2 9.2 -4.2 -32.0 69 68 A A S S- 0 0 60 -3,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.798 97.2 -54.7-100.9 -51.1 5.8 -3.0 -31.3 70 69 A T S S- 0 0 116 -3,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.231 82.8 -71.6-157.2 -61.3 6.4 0.8 -31.4 71 70 A A S > S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.056 122.1 61.1-178.4 -52.5 9.1 2.0 -29.0 72 71 A Q H > S+ 0 0 134 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.971 107.2 46.4 -58.3 -57.1 7.7 1.7 -25.5 73 72 A Q H > S+ 0 0 36 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.923 107.4 59.2 -51.2 -50.2 7.3 -2.1 -25.7 74 73 A F H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.935 110.8 41.0 -40.8 -61.9 10.8 -2.5 -27.2 75 74 A H H X S+ 0 0 122 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.883 114.9 51.9 -57.3 -43.8 12.3 -0.9 -24.1 76 75 A R H X S+ 0 0 45 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.938 106.2 52.4 -63.2 -47.0 9.9 -2.8 -21.7 77 76 A H H X S+ 0 0 8 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.924 104.5 57.9 -54.1 -47.2 10.7 -6.3 -23.2 78 77 A K H X S+ 0 0 94 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.939 104.7 50.9 -49.8 -52.1 14.4 -5.6 -22.7 79 78 A Q H X S+ 0 0 88 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.937 107.3 54.1 -52.4 -50.5 13.8 -5.0 -18.9 80 79 A L H X S+ 0 0 8 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.947 105.7 52.0 -49.0 -58.9 12.0 -8.4 -18.7 81 80 A I H X S+ 0 0 12 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.910 109.4 50.5 -44.0 -54.9 14.9 -10.3 -20.3 82 81 A R H X S+ 0 0 147 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.950 113.9 44.1 -48.6 -58.5 17.3 -8.8 -17.7 83 82 A F H X S+ 0 0 31 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.899 109.6 56.5 -55.5 -46.8 15.0 -9.8 -14.8 84 83 A L H X S+ 0 0 2 -4,-3.1 4,-2.8 -5,-0.2 -1,-0.2 0.961 114.8 38.3 -51.5 -56.5 14.4 -13.3 -16.3 85 84 A K H X S+ 0 0 73 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.964 114.4 55.7 -58.3 -53.6 18.2 -14.0 -16.3 86 85 A R H X S+ 0 0 97 -4,-3.1 4,-1.4 -5,-0.3 -2,-0.2 0.878 113.7 40.1 -43.6 -50.3 18.6 -12.1 -12.9 87 86 A L H X S+ 0 0 1 -4,-3.0 4,-3.1 2,-0.2 -1,-0.2 0.974 112.2 56.0 -68.3 -55.6 16.1 -14.4 -11.3 88 87 A D H X S+ 0 0 2 -4,-2.8 4,-1.8 -5,-0.3 -2,-0.2 0.887 105.4 53.0 -40.4 -55.4 17.3 -17.6 -13.1 89 88 A R H X S+ 0 0 183 -4,-2.8 4,-0.5 1,-0.2 3,-0.4 0.949 115.7 38.7 -46.2 -61.7 20.9 -17.0 -11.7 90 89 A N H >X S+ 0 0 39 -4,-1.4 3,-1.9 -5,-0.2 4,-0.7 0.921 105.4 68.4 -56.8 -50.2 19.6 -16.8 -8.1 91 90 A L H >X S+ 0 0 5 -4,-3.1 4,-2.2 1,-0.3 3,-0.5 0.845 88.0 66.9 -34.3 -55.7 17.0 -19.6 -8.6 92 91 A W H 3X S+ 0 0 113 -4,-1.8 4,-2.3 -3,-0.4 -1,-0.3 0.833 94.3 58.8 -35.8 -49.8 19.8 -22.1 -9.0 93 92 A G H << S+ 0 0 40 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.2 0.948 109.2 41.2 -48.1 -61.3 20.7 -21.6 -5.3 94 93 A L H << S+ 0 0 45 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.932 109.0 61.7 -53.6 -53.3 17.3 -22.6 -4.0 95 94 A A H < S- 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.898 84.4-160.4 -40.9 -60.4 17.1 -25.5 -6.5 96 95 A G < + 0 0 54 -4,-2.3 -1,-0.2 1,-0.3 -3,-0.1 0.024 65.2 70.6 98.7 -28.9 20.2 -27.2 -4.9 97 96 A L S S- 0 0 44 -54,-0.3 -1,-0.3 -5,-0.1 3,-0.1 0.403 82.8-123.4 -94.6-130.8 21.0 -29.3 -8.0 98 97 A N - 0 0 106 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.458 62.2 -25.9-148.0 -55.7 22.3 -27.9 -11.3 99 98 A S - 0 0 58 -49,-0.1 -1,-0.3 -48,-0.0 -51,-0.2 -0.971 48.0-167.2-164.7 159.0 20.3 -28.6 -14.5 100 99 A c - 0 0 36 -53,-0.7 -49,-0.1 -2,-0.3 -3,-0.0 -0.979 33.1 -94.3-149.2 156.1 17.9 -31.2 -16.0 101 100 A P - 0 0 112 0, 0.0 2,-0.5 0, 0.0 -50,-0.1 -0.209 44.1-119.2 -62.1 165.2 16.4 -32.1 -19.4 102 101 A V - 0 0 77 -51,-0.1 2,-0.5 -50,-0.0 -54,-0.0 -0.955 27.3-178.1-118.0 127.1 13.0 -30.5 -20.2 103 102 A K - 0 0 173 -2,-0.5 -55,-0.0 2,-0.0 0, 0.0 -0.862 34.3-120.8-125.2 92.5 9.9 -32.6 -20.8 104 103 A E - 0 0 126 -2,-0.5 3,-0.1 1,-0.1 -73,-0.1 0.137 29.7-178.6 -31.5 137.1 6.9 -30.4 -21.7 105 104 A A - 0 0 11 1,-0.9 -70,-0.4 -68,-0.0 -1,-0.1 -0.417 62.4 -54.3-145.4 60.6 4.0 -30.7 -19.3 106 105 A N S S- 0 0 105 -75,-0.1 -74,-2.4 -73,-0.0 -1,-0.9 -0.029 77.3 -77.5 85.0 169.8 1.3 -28.4 -20.6 107 106 A Q E -A 31 0A 99 -76,-0.2 2,-0.4 -3,-0.1 -76,-0.2 -0.804 30.1-161.6-114.2 152.0 2.0 -24.7 -21.3 108 107 A S E -A 30 0A 3 -78,-2.8 -78,-2.8 -2,-0.3 2,-1.3 -0.985 22.6-132.9-125.1 131.0 2.4 -21.5 -19.2 109 108 A T > - 0 0 52 -2,-0.4 3,-2.6 -80,-0.2 4,-0.1 -0.756 38.9-118.1 -86.2 93.5 2.1 -18.0 -20.6 110 109 A L T 3> S+ 0 0 2 -2,-1.3 4,-2.8 1,-0.3 5,-0.3 0.400 111.6 65.0 1.6 -60.4 5.3 -16.6 -18.8 111 110 A E H 3> S+ 0 0 58 -85,-1.8 4,-2.8 1,-0.2 -1,-0.3 0.902 108.5 41.7 -38.5 -54.2 3.2 -14.0 -16.8 112 111 A N H <> S+ 0 0 56 -3,-2.6 4,-2.4 -86,-0.3 5,-0.2 0.962 111.0 54.4 -59.3 -59.2 1.5 -17.0 -15.0 113 112 A F H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.917 113.4 44.1 -40.7 -55.7 4.7 -19.0 -14.6 114 113 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.967 108.0 57.7 -56.6 -60.7 6.3 -16.0 -12.8 115 114 A E H X S+ 0 0 78 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.859 111.6 42.8 -36.8 -53.3 3.1 -15.3 -10.7 116 115 A R H X S+ 0 0 110 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.978 113.8 50.2 -60.2 -58.7 3.3 -18.9 -9.3 117 116 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.909 112.3 48.9 -43.6 -54.2 7.1 -18.8 -8.8 118 117 A K H X S+ 0 0 18 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.963 109.3 50.7 -52.1 -62.9 6.8 -15.4 -7.0 119 118 A T H X S+ 0 0 71 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.908 110.7 50.6 -42.5 -56.4 4.0 -16.6 -4.6 120 119 A I H X S+ 0 0 52 -4,-2.5 4,-1.7 2,-0.2 5,-0.2 0.953 109.6 48.8 -46.6 -65.3 6.1 -19.7 -3.7 121 120 A M H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 3,-0.3 0.903 114.9 46.3 -40.6 -56.1 9.2 -17.7 -2.9 122 121 A R H X S+ 0 0 135 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.928 102.2 63.2 -53.9 -55.8 7.1 -15.3 -0.7 123 122 A E H < S+ 0 0 135 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.846 115.9 32.9 -37.4 -49.8 5.2 -18.1 1.1 124 123 A K H >X>S+ 0 0 99 -4,-1.7 3,-2.5 -3,-0.3 4,-2.4 0.948 111.3 64.8 -75.5 -53.5 8.5 -19.2 2.6 125 124 A Y H 3X5S+ 0 0 38 -4,-2.8 4,-0.6 1,-0.3 -121,-0.4 0.840 111.0 35.3 -33.7 -59.8 10.1 -15.7 2.8 126 125 A S H 3<5S+ 0 0 66 -4,-2.3 -1,-0.3 3,-0.1 -2,-0.1 -0.047 123.8 44.0 -91.8 29.8 7.6 -14.5 5.4 127 126 A K H <45S+ 0 0 164 -3,-2.5 -2,-0.2 -5,-0.1 -3,-0.1 0.539 108.5 47.1-134.4 -52.6 7.2 -17.8 7.3 128 127 A a H <5S+ 0 0 89 -4,-2.4 -3,-0.1 -5,-0.1 -2,-0.1 0.820 124.1 40.5 -64.2 -31.6 10.7 -19.3 7.8 129 128 A S << 0 0 21 -5,-0.6 -127,-0.1 -4,-0.6 -3,-0.1 0.941 360.0 360.0 -78.5 -87.8 11.7 -15.9 9.0 130 129 A S 0 0 93 -5,-0.3 -1,-0.3 -129,-0.2 -128,-0.0 -0.745 360.0 360.0-130.0 360.0 8.9 -14.4 11.1