==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/CYTOKINE RECEPTOR 28-SEP-05 2B5I . COMPND 2 MOLECULE: INTERLEUKIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.WANG,M.RICKERT,K.C.GARCIA . 629 9 12 7 5 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 27.7 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 0.2 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 . 62 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 10.0 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+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 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 4 4 5 7 4 5 2 2 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 . 3 4 4 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 6 A S > 0 0 113 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 166.4 -9.1 -13.9 16.8 2 7 A T H > + 0 0 73 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.848 360.0 56.6 -58.4 -39.8 -8.3 -13.5 20.5 3 8 A K H > S+ 0 0 126 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.824 105.9 49.3 -69.3 -34.5 -10.2 -16.6 21.5 4 9 A K H > S+ 0 0 112 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.943 114.8 45.4 -64.4 -49.8 -8.1 -18.8 19.2 5 10 A T H X S+ 0 0 32 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.919 112.0 51.7 -59.3 -47.0 -4.9 -17.3 20.6 6 11 A Q H X S+ 0 0 21 -4,-3.2 4,-1.8 2,-0.2 -1,-0.2 0.895 111.6 47.0 -57.9 -43.1 -6.3 -17.7 24.2 7 12 A L H X S+ 0 0 49 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.912 111.3 50.5 -64.5 -48.9 -7.1 -21.4 23.6 8 13 A Q H X S+ 0 0 11 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.910 111.1 50.1 -52.7 -44.1 -3.7 -22.1 22.0 9 14 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.871 109.0 51.0 -66.1 -36.5 -2.1 -20.4 25.0 10 15 A E H X S+ 0 0 7 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.889 110.1 50.0 -64.9 -40.4 -4.1 -22.5 27.4 11 16 A H H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.933 111.7 47.2 -66.6 -47.6 -3.1 -25.7 25.6 12 17 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.907 112.0 52.7 -52.6 -45.5 0.6 -24.6 25.8 13 18 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.947 109.2 47.9 -58.5 -50.1 0.0 -23.9 29.5 14 19 A L H X S+ 0 0 20 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.863 109.6 52.4 -59.5 -41.2 -1.4 -27.3 30.1 15 20 A D H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.940 114.0 43.5 -59.2 -48.7 1.5 -29.0 28.3 16 21 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.899 113.2 50.6 -62.7 -44.9 4.0 -27.1 30.4 17 22 A Q H X S+ 0 0 26 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.874 106.7 56.8 -65.0 -35.7 2.0 -27.7 33.7 18 23 A M H X S+ 0 0 57 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.959 109.5 44.5 -55.9 -51.4 1.9 -31.4 32.7 19 24 A I H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 5,-0.3 0.926 113.9 49.7 -59.1 -47.1 5.8 -31.5 32.6 20 25 A L H X S+ 0 0 23 -4,-2.6 4,-3.0 1,-0.2 3,-0.3 0.929 113.4 45.1 -58.3 -48.5 6.1 -29.5 35.8 21 26 A N H < S+ 0 0 113 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.900 112.6 53.1 -62.1 -41.7 3.7 -31.7 37.7 22 27 A G H < S+ 0 0 37 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.759 121.5 27.9 -66.1 -29.8 5.4 -34.8 36.3 23 28 A I H < S+ 0 0 1 -4,-1.7 2,-1.7 -3,-0.3 -2,-0.2 0.801 107.1 70.7-101.7 -37.5 8.9 -33.9 37.4 24 29 A N S < S+ 0 0 79 -4,-3.0 2,-0.3 -5,-0.3 -1,-0.2 -0.578 87.4 77.0 -86.7 75.5 8.3 -31.7 40.5 25 30 A N S S- 0 0 59 -2,-1.7 3,-0.5 3,-0.2 6,-0.2 -0.949 85.1 -88.5-168.8 155.5 7.2 -34.4 42.9 26 31 A Y S S+ 0 0 187 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.230 108.4 56.3 -55.9 163.2 8.2 -37.2 45.2 27 32 A K S S+ 0 0 180 1,-0.0 -1,-0.2 2,-0.0 3,-0.0 0.663 89.8 89.8 67.3 17.2 8.3 -40.6 43.2 28 33 A N > + 0 0 17 -3,-0.5 3,-1.9 -5,-0.1 -3,-0.2 -0.658 49.9 172.1-132.8 81.2 10.7 -38.8 40.9 29 34 A P T 3 S+ 0 0 100 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.417 71.8 72.0 -73.8 4.4 14.1 -39.6 42.4 30 35 A K T >> S+ 0 0 41 1,-0.1 4,-2.1 2,-0.1 3,-0.7 0.585 70.7 97.2 -87.9 -13.1 15.7 -38.1 39.3 31 36 A L H <> S+ 0 0 33 -3,-1.9 4,-1.6 1,-0.2 -1,-0.1 0.786 78.2 48.3 -50.1 -46.2 14.7 -34.5 40.4 32 37 A T H 34 S+ 0 0 102 2,-0.2 4,-0.4 -3,-0.2 -1,-0.2 0.829 113.8 46.3 -73.0 -30.6 17.9 -33.4 42.1 33 38 A R H X4 S+ 0 0 60 -3,-0.7 3,-0.7 -4,-0.2 4,-0.3 0.834 112.2 52.7 -73.3 -34.7 20.2 -34.5 39.2 34 39 A M H >< S+ 0 0 1 -4,-2.1 3,-1.0 1,-0.2 69,-0.4 0.800 100.9 62.6 -65.8 -33.0 17.7 -32.8 36.8 35 40 A L T 3< S+ 0 0 60 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.673 91.4 66.6 -66.1 -20.2 18.0 -29.6 38.9 36 41 A T T < S+ 0 0 62 -3,-0.7 2,-0.3 -4,-0.4 -1,-0.2 0.663 77.5 98.8 -80.2 -16.1 21.7 -29.3 38.1 37 42 A F S < S- 0 0 3 -3,-1.0 2,-0.6 -4,-0.3 66,-0.2 -0.540 74.4-126.8 -77.6 135.7 21.2 -28.6 34.4 38 43 A K - 0 0 74 -2,-0.3 2,-0.3 517,-0.2 64,-0.2 -0.722 23.0-167.3 -90.3 117.5 21.3 -24.9 33.3 39 44 A F B -A 101 0A 0 62,-3.4 62,-2.6 -2,-0.6 2,-0.3 -0.770 20.1-124.3 -98.0 148.7 18.4 -23.6 31.3 40 45 A Y - 0 0 18 -2,-0.3 60,-0.1 60,-0.2 58,-0.1 -0.763 25.1-147.9 -99.2 144.2 18.5 -20.3 29.6 41 46 A M - 0 0 30 58,-0.5 56,-3.6 -2,-0.3 2,-0.1 -0.865 18.4-103.8-121.9 141.1 15.9 -17.6 30.3 42 47 A P B -B 96 0B 9 0, 0.0 54,-0.3 0, 0.0 3,-0.2 -0.373 15.7-148.1 -62.1 134.0 14.3 -14.8 28.3 43 48 A K S S+ 0 0 118 52,-2.7 2,-0.4 1,-0.3 53,-0.1 0.881 92.1 10.3 -64.2 -42.3 15.5 -11.3 29.0 44 49 A K + 0 0 118 51,-0.5 -1,-0.3 6,-0.1 2,-0.2 -0.997 63.0 171.4-137.1 141.3 12.0 -10.2 28.3 45 50 A A + 0 0 5 -2,-0.4 3,-0.1 -3,-0.2 0, 0.0 -0.704 36.1 118.9-150.1 88.8 8.9 -12.2 27.8 46 51 A T S S+ 0 0 89 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.376 70.8 41.2-126.7 -8.8 5.8 -10.0 27.6 47 52 A E S > S- 0 0 85 -3,-0.1 3,-2.4 1,-0.0 4,-0.3 -0.971 87.7 -97.0-147.7 161.8 4.5 -10.8 24.1 48 53 A L G > S+ 0 0 48 -2,-0.3 3,-1.5 1,-0.3 4,-0.1 0.724 115.4 58.7 -49.1 -37.7 4.0 -13.7 21.6 49 54 A K G > S+ 0 0 95 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.707 90.5 71.4 -67.9 -23.0 7.2 -13.2 19.6 50 55 A H G X S+ 0 0 7 -3,-2.4 3,-1.9 1,-0.3 4,-0.4 0.645 73.8 87.5 -67.6 -15.6 9.3 -13.7 22.8 51 56 A L G <> + 0 0 0 -3,-1.5 4,-2.5 -4,-0.3 3,-0.5 0.650 65.7 82.7 -57.9 -15.6 8.2 -17.4 22.5 52 57 A Q H <> S+ 0 0 28 -3,-1.6 4,-1.8 1,-0.2 -1,-0.3 0.880 85.7 57.6 -50.4 -42.6 11.3 -17.7 20.3 53 58 A a H <4 S+ 0 0 1 -3,-1.9 -1,-0.2 2,-0.2 4,-0.2 0.826 107.8 45.5 -57.4 -37.9 13.2 -18.0 23.6 54 59 A L H >4 S+ 0 0 0 -3,-0.5 3,-2.3 -4,-0.4 4,-0.5 0.956 108.5 55.6 -69.6 -53.0 11.1 -21.0 24.5 55 60 A E H >< S+ 0 0 48 -4,-2.5 3,-1.2 1,-0.3 4,-0.4 0.833 103.4 55.1 -44.6 -45.5 11.4 -22.7 21.1 56 61 A E T 3< S+ 0 0 22 -4,-1.8 496,-1.2 1,-0.3 -1,-0.3 0.550 107.4 50.2 -73.2 -9.9 15.2 -22.7 21.3 57 62 A E T <> S+ 0 0 0 -3,-2.3 4,-2.1 -4,-0.2 -1,-0.3 0.368 82.2 92.5-107.6 2.4 15.2 -24.5 24.6 58 63 A L H <> S+ 0 0 8 -3,-1.2 4,-2.2 -4,-0.5 -2,-0.1 0.855 83.0 55.7 -63.5 -36.8 12.8 -27.3 23.6 59 64 A K H > S+ 0 0 91 -4,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.957 111.8 39.7 -61.5 -59.1 15.8 -29.5 22.5 60 65 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.835 112.2 60.7 -58.1 -33.5 17.5 -29.4 26.0 61 66 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.937 103.3 48.7 -56.2 -48.4 14.1 -29.7 27.6 62 67 A E H X S+ 0 0 26 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.861 109.2 54.4 -61.7 -37.1 13.5 -33.1 25.9 63 68 A E H < S+ 0 0 11 -4,-1.4 4,-0.4 2,-0.2 -1,-0.2 0.931 109.7 44.4 -63.9 -49.6 16.9 -34.2 27.1 64 69 A V H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.886 114.7 52.3 -57.6 -40.7 16.2 -33.4 30.7 65 70 A L H >< S+ 0 0 1 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.938 99.1 61.9 -60.7 -49.0 12.8 -35.1 30.2 66 71 A N T 3< S+ 0 0 88 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.572 88.7 74.6 -54.7 -11.4 14.4 -38.2 28.8 67 72 A L T < S+ 0 0 32 -3,-1.0 2,-0.5 -4,-0.4 -1,-0.3 0.408 73.5 100.2 -86.6 2.2 16.1 -38.7 32.1 68 73 A A < - 0 0 28 -3,-2.1 -40,-0.0 1,-0.1 -45,-0.0 -0.779 54.1-166.0 -89.5 127.9 12.8 -39.8 33.8 69 74 A Q 0 0 127 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.1 -0.295 360.0 360.0-106.3 46.4 12.4 -43.6 34.2 70 75 A S 0 0 133 2,-0.1 -1,-0.2 -42,-0.0 -42,-0.0 0.889 360.0 360.0 -81.1 360.0 8.7 -43.6 34.9 71 ! 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 72 80 A L 0 0 84 0, 0.0 -2,-0.1 0, 0.0 -53,-0.0 0.000 360.0 360.0 360.0 144.0 5.2 -39.0 30.6 73 81 A R > - 0 0 55 1,-0.1 4,-2.1 2,-0.0 3,-0.4 -0.656 360.0-172.9-147.8 78.5 6.2 -39.1 26.9 74 82 A P H > S+ 0 0 25 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.731 75.7 56.8 -56.5 -43.2 8.8 -36.5 25.8 75 83 A R H > S+ 0 0 144 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.941 116.2 34.5 -58.3 -55.7 8.9 -36.9 22.0 76 84 A D H > S+ 0 0 28 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.935 118.9 53.2 -59.9 -50.6 5.2 -36.3 21.3 77 85 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.913 112.9 42.3 -55.6 -46.4 5.0 -33.8 24.1 78 86 A I H X S+ 0 0 5 -4,-3.4 4,-2.3 2,-0.2 -1,-0.2 0.850 113.4 52.5 -71.8 -35.4 7.9 -31.7 22.8 79 87 A S H X S+ 0 0 28 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.888 110.6 49.2 -65.6 -38.7 6.7 -32.0 19.2 80 88 A N H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.891 111.7 46.9 -65.5 -44.8 3.2 -30.7 20.3 81 89 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.886 110.2 56.5 -64.3 -40.7 4.7 -27.8 22.3 82 90 A N H X S+ 0 0 56 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.965 108.2 44.0 -52.5 -56.5 6.9 -27.0 19.3 83 91 A V H X S+ 0 0 9 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.880 115.9 47.1 -64.9 -37.1 3.9 -26.7 16.8 84 92 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 3,-0.3 0.955 111.6 50.8 -66.7 -50.4 1.8 -24.6 19.2 85 93 A V H X S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.894 110.2 50.9 -50.1 -45.7 4.7 -22.3 20.1 86 94 A L H X S+ 0 0 62 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.843 110.6 47.9 -66.2 -36.9 5.4 -21.8 16.4 87 95 A E H < S+ 0 0 70 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.913 118.5 41.6 -66.2 -44.9 1.7 -20.9 15.6 88 96 A L H < S+ 0 0 10 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.954 110.0 53.3 -68.6 -51.5 1.6 -18.5 18.5 89 97 A K H < 0 0 45 -4,-3.4 -1,-0.2 -5,-0.2 -3,-0.2 0.749 360.0 360.0 -62.8 -23.4 5.0 -16.8 18.1 90 98 A G < 0 0 84 -4,-0.9 -3,-0.2 -5,-0.2 -2,-0.1 0.796 360.0 360.0 104.9 360.0 4.1 -16.0 14.5 91 ! 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 92 103 A F 0 0 88 0, 0.0 2,-0.9 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0-157.8 12.6 -12.7 16.3 93 104 A M - 0 0 161 2,-0.0 2,-0.4 -40,-0.0 -40,-0.1 -0.849 360.0-145.8 -95.3 102.1 16.1 -12.2 17.7 94 105 A a - 0 0 24 -2,-0.9 2,-0.4 -42,-0.1 -44,-0.0 -0.544 9.1-157.0 -80.2 121.9 15.9 -13.7 21.2 95 106 A E - 0 0 92 -2,-0.4 -52,-2.7 -51,-0.1 -51,-0.5 -0.826 11.3-152.0 -95.0 132.8 17.9 -12.1 24.0 96 107 A Y B -B 42 0B 26 -2,-0.4 2,-0.1 -54,-0.3 -56,-0.0 -0.711 17.4-110.3-102.3 153.0 18.6 -14.3 27.1 97 108 A A - 0 0 16 -56,-3.6 -56,-0.3 -2,-0.3 -54,-0.1 -0.389 23.1-124.1 -71.7 156.6 19.2 -13.3 30.7 98 109 A D S S+ 0 0 135 -2,-0.1 2,-0.2 -58,-0.1 -1,-0.1 0.913 92.6 80.4 -64.6 -43.5 22.7 -13.7 32.2 99 110 A E S S- 0 0 97 1,-0.1 -58,-0.5 -59,-0.0 -2,-0.2 -0.462 73.3-146.9 -71.8 129.6 21.3 -15.9 34.9 100 111 A T - 0 0 54 -2,-0.2 2,-0.3 -60,-0.1 -60,-0.2 -0.540 14.1-149.4 -90.4 164.1 20.6 -19.5 34.2 101 112 A A B -A 39 0A 6 -62,-2.6 -62,-3.4 -2,-0.2 2,-0.1 -0.850 15.4-112.8-129.9 161.1 17.8 -21.6 35.7 102 113 A T > - 0 0 32 -2,-0.3 4,-2.6 -64,-0.2 5,-0.2 -0.452 46.8-100.4 -77.1 167.1 16.7 -25.1 36.8 103 114 A I H > S+ 0 0 0 -69,-0.4 4,-3.7 1,-0.2 5,-0.2 0.879 125.4 56.1 -54.1 -41.6 13.9 -26.8 34.8 104 115 A V H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.939 110.6 41.7 -60.0 -48.4 11.6 -25.9 37.6 105 116 A E H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.872 116.7 51.2 -64.5 -37.2 12.4 -22.2 37.3 106 117 A F H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.920 111.5 45.1 -67.3 -47.5 12.4 -22.5 33.5 107 118 A L H X S+ 0 0 0 -4,-3.7 4,-2.1 1,-0.2 -2,-0.2 0.935 113.0 51.1 -63.4 -45.3 8.9 -24.2 33.4 108 119 A N H X S+ 0 0 35 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.806 107.0 54.5 -62.5 -31.4 7.5 -21.6 35.9 109 120 A R H X S+ 0 0 62 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.932 111.1 44.4 -65.3 -46.5 8.8 -18.7 33.9 110 121 A W H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.809 112.1 52.3 -70.5 -30.7 7.0 -20.0 30.8 111 122 A I H X S+ 0 0 6 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.927 109.5 49.7 -65.3 -50.1 3.8 -20.8 32.8 112 123 A T H X S+ 0 0 13 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.892 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