==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/IMMUNE SYSTEM 04-DEC-11 3UX9 . COMPND 2 MOLECULE: INTERFERON ALPHA-1/13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.OUYANG,L.X.ZHAO,W.LIANG,N.SHAW,Z.-J.LIU,M.-F.LIANG . 720 10 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 498 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.1 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 . 2 0.3 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 . 43 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.1 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 2 0 0 2 0 0 0 0 0 2 0 0 2 0 2 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 4 0 8 4 4 11 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 0 4 0 2 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 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 9 A L 0 0 135 0, 0.0 2,-0.6 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 -36.9 21.7 83.9 12.2 2 10 A D + 0 0 65 1,-0.1 3,-0.4 132,-0.0 4,-0.3 -0.782 360.0 172.8-118.6 90.7 24.7 81.8 11.5 3 11 A N > + 0 0 4 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.130 46.3 105.8 -85.7 19.1 26.0 80.4 14.7 4 12 A R H > S+ 0 0 162 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.991 83.2 44.0 -60.7 -60.6 28.6 78.1 13.4 5 13 A R H > S+ 0 0 121 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.863 115.8 48.2 -49.1 -47.3 31.5 80.3 14.4 6 14 A T H > S+ 0 0 0 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.947 110.1 52.3 -61.8 -48.6 30.0 81.0 17.8 7 15 A L H X S+ 0 0 7 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.908 110.1 49.2 -55.3 -44.5 29.3 77.3 18.3 8 16 A M H X S+ 0 0 13 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.957 111.0 47.7 -59.7 -53.0 32.9 76.5 17.5 9 17 A L H X S+ 0 0 9 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.875 112.2 52.5 -56.1 -37.9 34.4 79.0 19.9 10 18 A L H >< S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 4,-0.3 0.916 106.1 50.6 -65.8 -45.0 32.1 77.8 22.6 11 19 A A H >< S+ 0 0 12 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.797 113.3 49.6 -62.7 -29.2 33.1 74.2 22.2 12 20 A Q H 3< S+ 0 0 12 -4,-1.6 638,-0.3 1,-0.2 -1,-0.2 0.676 94.7 69.9 -85.0 -17.6 36.6 75.4 22.5 13 21 A M T << S+ 0 0 3 -4,-1.0 52,-0.2 -3,-0.7 -1,-0.2 0.540 72.0 124.5 -75.0 -6.0 36.2 77.5 25.6 14 22 A S < + 0 0 15 -3,-0.5 3,-0.1 -4,-0.3 -3,-0.0 -0.253 29.3 169.3 -63.6 141.8 35.7 74.4 27.6 15 23 A R + 0 0 140 1,-0.2 2,-0.3 101,-0.1 -1,-0.1 0.640 64.8 39.5-121.3 -34.5 38.0 74.0 30.6 16 24 A I S S- 0 0 65 100,-0.2 -1,-0.2 101,-0.0 5,-0.0 -0.769 88.6-107.6-112.6 158.8 36.6 71.1 32.6 17 25 A S > - 0 0 40 -2,-0.3 3,-2.6 1,-0.1 4,-0.4 -0.808 15.2-139.6 -90.1 130.8 35.1 67.9 31.1 18 26 A P G > S+ 0 0 15 0, 0.0 3,-1.5 0, 0.0 6,-0.2 0.753 102.1 73.6 -54.1 -23.0 31.3 67.6 31.4 19 27 A S G 3 S+ 0 0 3 1,-0.3 279,-1.6 257,-0.2 3,-0.2 0.514 95.5 50.4 -71.9 -3.6 32.1 64.0 32.3 20 28 A S G < S+ 0 0 39 -3,-2.6 2,-0.4 277,-0.2 -1,-0.3 0.467 100.0 65.9-105.7 -9.4 33.3 65.3 35.7 21 29 A a X> + 0 0 0 -3,-1.5 3,-1.1 -4,-0.4 4,-0.6 -0.469 57.5 147.6-112.4 57.7 30.2 67.4 36.3 22 30 A L T 34 S+ 0 0 0 -2,-0.4 -1,-0.2 1,-0.3 -3,-0.1 0.596 72.6 41.9 -73.9 -11.8 27.6 64.6 36.6 23 31 A M T 34 S+ 0 0 22 -3,-0.2 -1,-0.3 1,-0.1 325,-0.1 -0.046 101.8 70.5-123.7 34.4 25.4 66.3 39.1 24 32 A D T <4 + 0 0 29 -3,-1.1 -2,-0.1 323,-0.3 -1,-0.1 0.694 60.7 108.3-122.3 -31.4 25.3 69.8 37.7 25 33 A R < - 0 0 19 -4,-0.6 2,-0.3 322,-0.3 93,-0.0 -0.151 44.1-172.2 -58.4 149.5 23.3 69.9 34.5 26 34 A H - 0 0 51 140,-0.1 2,-0.7 95,-0.1 140,-0.2 -0.999 27.6-125.6-146.4 139.2 20.0 71.7 34.5 27 35 A D - 0 0 15 138,-2.5 -2,-0.0 -2,-0.3 98,-0.0 -0.796 23.9-169.3 -87.5 113.5 17.1 72.0 32.1 28 36 A F - 0 0 3 -2,-0.7 -1,-0.1 1,-0.0 76,-0.1 0.439 39.6-111.9 -90.9 1.5 16.5 75.8 31.8 29 37 A G - 0 0 38 1,-0.2 72,-0.1 75,-0.0 -2,-0.1 0.843 36.0-158.9 73.9 34.8 13.2 75.7 30.0 30 38 A F - 0 0 16 1,-0.2 2,-2.4 71,-0.1 3,-0.2 -0.240 20.3-127.1 -45.5 123.8 14.6 77.1 26.7 31 39 A P > + 0 0 6 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.405 43.9 164.7 -80.9 65.7 11.5 78.5 25.0 32 40 A Q G > + 0 0 38 -2,-2.4 3,-2.1 1,-0.3 4,-0.1 0.787 62.5 72.9 -51.4 -35.8 12.2 76.6 21.8 33 41 A E G > S+ 0 0 129 1,-0.3 3,-0.9 -3,-0.2 -1,-0.3 0.727 86.3 64.4 -55.3 -25.1 8.7 77.2 20.5 34 42 A E G < S+ 0 0 59 -3,-2.0 6,-0.4 1,-0.2 -1,-0.3 0.510 98.4 55.4 -79.6 -2.5 9.5 80.9 19.8 35 43 A F G < 0 0 9 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.263 360.0 360.0-114.3 9.7 12.0 79.9 17.2 36 44 A D < 0 0 134 -3,-0.9 97,-0.0 2,-0.1 98,-0.0 -0.648 360.0 360.0-111.8 360.0 9.8 77.7 15.0 37 ! 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 38 51 A A 0 0 129 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -56.1 9.5 82.4 10.6 39 52 A P - 0 0 46 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 -0.788 360.0-118.1 -78.2 120.5 11.7 83.0 13.7 40 53 A A >> - 0 0 42 -2,-0.6 4,-1.5 -6,-0.4 3,-1.3 -0.349 10.8-139.2 -66.4 136.9 11.2 86.7 14.3 41 54 A I H 3> S+ 0 0 50 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.845 98.6 67.5 -66.3 -34.8 14.4 88.8 14.1 42 55 A S H 3> S+ 0 0 36 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.773 108.6 41.5 -52.7 -26.4 13.6 90.9 17.1 43 56 A V H <> S+ 0 0 1 -3,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.727 107.9 55.9-102.3 -30.4 14.0 87.8 19.1 44 57 A L H X S+ 0 0 24 -4,-1.5 4,-2.6 2,-0.2 5,-0.3 0.935 111.5 49.5 -52.1 -50.8 17.1 86.4 17.3 45 58 A H H X S+ 0 0 24 -4,-3.2 4,-3.5 1,-0.2 -2,-0.2 0.922 108.8 50.2 -55.4 -48.4 18.5 89.8 18.3 46 59 A E H X S+ 0 0 23 -4,-1.0 4,-2.7 -5,-0.2 -1,-0.2 0.871 109.6 52.4 -63.7 -36.9 17.3 89.4 21.9 47 60 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.991 114.9 39.4 -58.7 -61.8 18.9 85.9 22.0 48 61 A I H X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.908 114.9 56.0 -53.9 -43.4 22.3 87.2 20.8 49 62 A Q H X S+ 0 0 47 -4,-3.5 4,-2.1 -5,-0.3 -1,-0.2 0.922 110.2 44.1 -56.1 -46.4 21.9 90.3 22.9 50 63 A Q H X S+ 0 0 28 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.942 110.4 52.8 -68.0 -47.9 21.4 88.2 26.1 51 64 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.879 109.9 52.4 -51.1 -38.2 24.2 85.8 25.3 52 65 A F H X S+ 0 0 50 -4,-2.3 4,-0.7 -5,-0.3 -1,-0.2 0.927 108.7 46.8 -70.1 -42.8 26.4 88.9 24.9 53 66 A N H >< S+ 0 0 70 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.905 112.1 55.5 -62.0 -36.8 25.3 90.4 28.3 54 67 A L H >< S+ 0 0 14 -4,-2.8 3,-0.5 1,-0.2 6,-0.2 0.881 112.0 37.3 -63.5 -44.0 26.0 87.0 29.8 55 68 A F H 3< S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.349 104.9 66.3 -96.7 3.9 29.6 86.5 28.7 56 69 A T T << S+ 0 0 67 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.1 0.167 77.7 109.5-111.2 16.5 30.9 90.0 29.0 57 70 A T S <> S- 0 0 58 -3,-0.5 4,-2.2 -4,-0.1 5,-0.1 -0.350 82.5-111.5 -79.3 171.0 30.6 90.2 32.8 58 71 A K H > S+ 0 0 181 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.927 120.9 53.2 -67.2 -46.7 33.5 90.1 35.2 59 72 A D H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.909 108.7 50.5 -53.1 -48.4 32.5 86.6 36.4 60 73 A S H >> S+ 0 0 0 1,-0.2 4,-2.3 -6,-0.2 3,-0.7 0.943 108.7 50.2 -51.4 -53.6 32.6 85.5 32.7 61 74 A S H 3< S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.743 109.0 55.0 -60.7 -24.0 36.0 87.0 32.2 62 75 A A H 3< S+ 0 0 84 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.840 112.2 41.6 -73.4 -35.9 37.0 85.1 35.4 63 76 A A H << S+ 0 0 21 -4,-1.5 2,-0.2 -3,-0.7 -2,-0.2 0.832 108.8 59.0 -85.9 -35.8 35.9 81.8 34.1 64 77 A W S < S- 0 0 10 -4,-2.3 -50,-0.1 -5,-0.1 -51,-0.0 -0.608 86.7 -92.5-108.3 159.5 37.1 81.8 30.4 65 78 A D > - 0 0 56 -52,-0.2 4,-2.2 -2,-0.2 5,-0.2 -0.336 32.9-129.9 -60.1 138.9 40.3 82.1 28.5 66 79 A E H > S+ 0 0 170 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.976 102.7 41.5 -53.5 -62.7 41.2 85.7 27.4 67 80 A D H > S+ 0 0 58 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.938 118.3 44.2 -57.1 -55.7 41.9 85.0 23.7 68 81 A L H > S+ 0 0 34 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.940 113.0 51.0 -53.1 -54.4 39.0 82.7 23.1 69 82 A L H X S+ 0 0 18 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.836 108.9 52.3 -56.2 -35.8 36.5 84.8 25.0 70 83 A D H X S+ 0 0 100 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.940 110.9 45.3 -67.7 -49.9 37.5 87.9 23.0 71 84 A K H X S+ 0 0 100 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.928 114.8 51.4 -54.3 -45.5 37.0 86.2 19.6 72 85 A F H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.934 112.6 43.7 -59.2 -47.6 33.8 84.9 21.0 73 86 A C H X S+ 0 0 19 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.871 111.0 52.5 -71.3 -36.6 32.5 88.3 22.1 74 87 A T H X S+ 0 0 58 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.875 108.1 53.0 -69.3 -33.4 33.6 90.2 19.1 75 88 A E H X S+ 0 0 41 -4,-2.2 4,-2.9 -5,-0.2 3,-0.4 0.966 109.1 47.6 -60.0 -53.9 31.7 87.6 16.9 76 89 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.889 108.6 60.2 -50.2 -38.7 28.6 88.2 19.0 77 90 A Y H X S+ 0 0 131 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.886 109.0 38.1 -61.1 -44.4 29.4 91.9 18.5 78 91 A Q H X S+ 0 0 91 -4,-1.9 4,-3.4 -3,-0.4 5,-0.3 0.930 112.8 57.0 -70.7 -47.0 29.2 91.7 14.7 79 92 A Q H X S+ 0 0 14 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.950 109.6 48.4 -45.5 -50.5 26.2 89.4 14.8 80 93 A L H X S+ 0 0 12 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.949 111.6 46.6 -57.8 -55.3 24.5 92.0 16.9 81 94 A N H X S+ 0 0 74 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.921 114.6 47.7 -52.5 -51.1 25.4 94.9 14.6 82 95 A D H >X S+ 0 0 107 -4,-3.4 4,-1.2 1,-0.2 3,-0.7 0.954 113.2 47.9 -54.5 -51.6 24.3 93.0 11.5 83 96 A L H 3X S+ 0 0 17 -4,-3.1 4,-0.7 -5,-0.3 -1,-0.2 0.853 107.4 59.0 -54.6 -39.3 21.0 91.9 13.3 84 97 A E H 3< S+ 0 0 91 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.766 96.9 57.7 -73.5 -31.2 20.4 95.5 14.3 85 98 A A H << S+ 0 0 69 -4,-1.5 -1,-0.2 -3,-0.7 -2,-0.2 0.992 107.6 47.7 -51.2 -63.5 20.4 96.9 10.9 86 99 A C H < S+ 0 0 77 -4,-1.2 2,-1.4 1,-0.2 -2,-0.2 0.587 89.3 87.0 -65.6 -12.5 17.5 94.7 9.8 87 100 A V < + 0 0 60 -4,-0.7 2,-0.5 -3,-0.1 -1,-0.2 -0.429 53.7 130.4 -85.8 58.1 15.5 95.4 12.9 88 101 A M 0 0 144 -2,-1.4 -3,-0.0 1,-0.0 -4,-0.0 -0.981 360.0 360.0-107.2 130.5 13.9 98.5 11.4 89 102 A Q 0 0 155 -2,-0.5 -2,-0.1 0, 0.0 -3,-0.0 -0.811 360.0 360.0 149.9 360.0 10.2 98.2 11.9 90 ! 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 91 113 A N > 0 0 94 0, 0.0 4,-1.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -12.9 5.4 89.6 20.4 92 114 A A H > + 0 0 72 1,-0.2 4,-0.6 2,-0.2 5,-0.0 0.453 360.0 74.1 -70.6 1.2 6.9 91.3 23.4 93 115 A D H > S+ 0 0 112 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.887 96.4 40.6 -81.1 -42.7 5.7 88.0 24.6 94 116 A S H > S+ 0 0 22 -3,-0.4 4,-1.9 2,-0.2 5,-0.2 0.940 111.6 54.5 -67.7 -49.3 8.5 86.1 23.0 95 117 A I H X S+ 0 0 34 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.805 108.2 53.5 -57.4 -26.7 11.2 88.6 23.8 96 118 A L H X S+ 0 0 74 -4,-0.6 4,-3.0 2,-0.2 -1,-0.2 0.898 102.8 53.9 -75.9 -43.3 10.1 88.2 27.4 97 119 A A H X S+ 0 0 18 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.862 108.5 51.8 -59.4 -36.0 10.4 84.4 27.5 98 120 A V H X S+ 0 0 2 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.913 110.0 47.9 -67.3 -43.2 14.0 84.9 26.3 99 121 A K H X S+ 0 0 85 -4,-1.6 4,-1.1 -5,-0.2 -2,-0.2 0.955 112.5 49.4 -62.4 -47.9 14.8 87.4 29.0 100 122 A K H >X S+ 0 0 95 -4,-3.0 4,-1.8 1,-0.2 3,-1.4 0.941 107.4 54.1 -53.7 -53.9 13.3 85.1 31.6 101 123 A Y H 3X S+ 0 0 1 -4,-2.5 4,-1.5 1,-0.3 3,-0.4 0.912 106.1 54.0 -46.4 -48.0 15.2 82.1 30.4 102 124 A F H 3X S+ 0 0 8 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.744 106.3 51.4 -69.6 -14.8 18.4 84.1 30.8 103 125 A R H S+ 0 0 0 -4,-2.4 5,-3.6 1,-0.2 6,-0.2 0.840 112.0 48.6 -60.9 -36.6 25.2 80.6 38.3 110 132 A T H ><5S+ 0 0 79 -4,-2.7 3,-2.1 3,-0.2 -1,-0.2 0.952 109.6 51.8 -65.8 -51.6 24.7 82.5 41.5 111 133 A E H 3<5S+ 0 0 145 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.888 112.2 46.0 -46.5 -48.5 23.3 79.4 43.3 112 134 A K T ><5S- 0 0 71 -4,-2.3 3,-1.3 -5,-0.2 -1,-0.3 0.207 114.4-117.0 -90.6 13.1 26.3 77.4 42.3 113 135 A K T < 5 - 0 0 180 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.843 61.3 -71.4 54.7 36.6 28.7 80.1 43.3 114 136 A Y T 3 - 0 0 32 -3,-1.3 4,-2.5 -6,-0.2 5,-0.2 -0.340 38.9-114.8 -72.2 153.4 31.6 77.1 39.9 116 138 A P H > S+ 0 0 84 0, 0.0 4,-2.2 0, 0.0 -100,-0.2 0.887 120.0 50.5 -53.2 -45.5 33.7 75.7 36.9 117 139 A a H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.898 109.5 50.2 -59.2 -43.7 31.2 72.8 36.6 118 140 A A H > S+ 0 0 0 -6,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.877 109.3 52.7 -59.6 -41.0 28.3 75.3 36.6 119 141 A W H X S+ 0 0 7 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.883 107.1 50.9 -65.4 -41.2 30.0 77.3 33.9 120 142 A E H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.935 107.5 54.1 -60.1 -44.7 30.5 74.2 31.7 121 143 A V H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.936 113.4 43.3 -52.9 -47.1 26.8 73.4 32.1 122 144 A V H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.920 109.0 54.3 -68.2 -52.9 26.0 76.9 30.9 123 145 A R H X S+ 0 0 16 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.944 114.8 42.8 -40.0 -58.2 28.5 77.1 28.0 124 146 A A H X S+ 0 0 17 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.908 109.2 58.3 -62.3 -40.7 26.9 73.9 26.7 125 147 A E H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.947 107.1 47.8 -56.8 -48.6 23.4 75.2 27.4 126 148 A I H X S+ 0 0 0 -4,-3.1 4,-3.4 1,-0.2 5,-0.3 0.949 107.6 55.7 -53.3 -51.2 24.1 78.2 25.1 127 149 A M H X S+ 0 0 10 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.917 109.1 48.5 -46.4 -46.5 25.5 75.9 22.4 128 150 A R H X S+ 0 0 10 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.946 112.9 46.0 -62.2 -49.6 22.2 74.0 22.6 129 151 A S H X S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.928 112.4 51.3 -62.1 -49.1 20.1 77.2 22.4 130 152 A L H >X S+ 0 0 0 -4,-3.4 3,-1.1 1,-0.2 4,-1.0 0.919 112.3 45.8 -45.2 -52.2 22.2 78.6 19.5 131 153 A S H 3< S+ 0 0 2 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.768 114.0 49.2 -72.0 -23.2 21.8 75.4 17.5 132 154 A L H 3< S+ 0 0 22 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.450 100.3 66.7 -93.4 -2.3 18.1 75.2 18.2 133 155 A S H << 0 0 5 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.795 360.0 360.0 -90.3 -31.5 17.6 78.8 17.2 134 156 A T < 0 0 95 -4,-1.0 -99,-0.1 595,-0.0 -132,-0.0 -0.524 360.0 360.0 -63.7 360.0 18.4 78.4 13.5 135 !* 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 0.0 136 4 B I 0 0 176 0, 0.0 2,-0.1 0, 0.0 94,-0.0 0.000 360.0 360.0 360.0 -18.2 12.0 57.7 45.0 137 5 B V - 0 0 99 21,-0.0 2,-0.4 97,-0.0 22,-0.3 -0.402 360.0-179.6-111.8 157.3 9.7 57.1 42.1 138 6 B L - 0 0 6 97,-0.3 99,-0.7 -2,-0.1 2,-0.3 -0.931 30.4-148.1-147.6 100.3 8.9 58.0 38.5 139 7 B T B +A 157 0A 70 18,-1.9 18,-2.3 -2,-0.4 97,-0.1 -0.600 21.7 170.4-100.3 132.8 5.8 56.4 37.1 140 8 B Q - 0 0 18 -2,-0.3 16,-0.1 16,-0.2 97,-0.1 -0.884 48.2 -88.2-122.0 161.8 4.7 55.2 33.6 141 9 B P - 0 0 43 0, 0.0 99,-0.1 0, 0.0 3,-0.1 -0.567 35.6-135.0 -66.9 127.4 1.7 53.1 32.5 142 10 B P S S+ 0 0 106 0, 0.0 98,-3.1 0, 0.0 2,-0.3 0.839 82.8 12.4 -54.9 -39.1 2.8 49.4 32.8 143 11 B S E +d 240 0B 81 96,-0.3 2,-0.3 77,-0.1 98,-0.2 -0.989 58.0 170.6-142.5 153.1 1.3 48.7 29.4 144 12 B V E -d 241 0B 28 96,-2.2 98,-2.5 -2,-0.3 2,-0.3 -0.970 10.8-174.4-151.4 147.5 -0.1 50.4 26.3 145 13 B S E +d 242 0B 76 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.953 4.8 175.3-139.5 161.5 -1.1 49.0 22.9 146 14 B G E -d 243 0B 4 96,-1.7 98,-2.4 -2,-0.3 3,-0.1 -0.969 31.9-105.1-153.7 168.0 -2.2 50.3 19.6 147 15 B A > - 0 0 29 -2,-0.3 3,-1.7 96,-0.2 66,-0.2 -0.572 56.7 -77.7 -87.8 162.2 -3.0 49.0 16.1 148 16 B P T 3 S+ 0 0 79 0, 0.0 66,-0.2 0, 0.0 -1,-0.1 -0.296 120.8 22.5 -57.6 143.5 -0.6 49.6 13.2 149 17 B G T 3 S+ 0 0 59 64,-2.9 63,-0.6 1,-0.3 65,-0.1 0.176 99.6 123.1 80.8 -17.6 -0.7 53.2 11.9 150 18 B Q < - 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