==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYSTEM II 30-APR-04 1VYK . COMPND 2 MOLECULE: OXYGEN-EVOLVING ENHANCER PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR J.A.HERMOSO,M.BALSERA,J.DE LAS RIVAS,J.B.ARELLANO . 129 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 79.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 1 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL 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 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 1 A E 0 0 54 0, 0.0 2,-0.8 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 150.9 29.2 18.7 26.6 2 2 A A + 0 0 65 16,-0.1 17,-0.0 55,-0.0 16,-0.0 -0.190 360.0 49.7 19.1 -77.5 26.1 20.5 27.8 3 3 A R S S- 0 0 176 -2,-0.8 16,-0.2 1,-0.1 2,-0.1 -0.599 81.6-143.1 -86.3 124.3 27.7 24.0 28.1 4 4 A P - 0 0 24 0, 0.0 2,-0.6 0, 0.0 16,-0.2 -0.386 17.2-112.2 -84.5 159.7 29.7 25.3 25.1 5 5 A I E -a 20 0A 31 14,-3.1 16,-2.8 -2,-0.1 2,-0.5 -0.808 35.1-135.6 -85.4 121.8 32.8 27.4 25.0 6 6 A V E -a 21 0A 80 -2,-0.6 16,-0.2 14,-0.2 2,-0.2 -0.699 22.8-167.3 -87.1 122.8 31.8 30.8 23.5 7 7 A V - 0 0 59 14,-2.2 -1,-0.0 -2,-0.5 13,-0.0 -0.534 37.2 -69.5-102.5 172.2 34.3 32.1 20.9 8 8 A G - 0 0 51 -2,-0.2 -1,-0.1 14,-0.1 0, 0.0 -0.328 52.0-122.9 -68.8 145.1 34.4 35.5 19.4 9 9 A P - 0 0 82 0, 0.0 15,-0.1 0, 0.0 -1,-0.1 -0.352 29.4 -92.6 -78.6 165.6 31.6 36.6 17.1 10 10 A P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.375 57.8 -88.5 -66.6 153.9 31.9 37.9 13.6 11 11 A P - 0 0 113 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.251 59.7 -77.1 -61.6 157.0 32.2 41.7 13.3 12 12 A P 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.172 360.0 360.0 -55.4 147.3 29.0 43.7 13.1 13 13 A L 0 0 204 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.470 360.0 360.0 -75.1 360.0 27.3 43.6 9.7 14 ! 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 15 34 A T > 0 0 133 0, 0.0 3,-1.1 0, 0.0 -10,-0.1 0.000 360.0 360.0 360.0 150.5 38.9 22.9 27.2 16 35 A K T 3 - 0 0 177 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.205 360.0 -11.4 -60.0 129.3 38.2 19.1 27.5 17 36 A D T 3 S+ 0 0 118 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.715 96.9 128.5 59.8 32.4 35.1 17.6 25.8 18 37 A R < - 0 0 65 -3,-1.1 2,-0.2 -14,-0.0 -1,-0.2 -0.866 51.7-130.3-117.3 153.6 33.2 20.9 25.0 19 38 A F - 0 0 51 -2,-0.3 -14,-3.1 -16,-0.2 2,-0.4 -0.559 25.2-123.3 -89.7 163.2 31.6 22.3 21.8 20 39 A Y E -a 5 0A 133 -16,-0.2 2,-0.5 -2,-0.2 -14,-0.2 -0.869 21.3-163.8-115.8 137.1 32.3 25.8 20.6 21 40 A L E -a 6 0A 0 -16,-2.8 -14,-2.2 -2,-0.4 44,-0.0 -0.964 10.4-161.0-130.1 128.6 29.8 28.5 19.9 22 41 A Q - 0 0 80 -2,-0.5 -14,-0.1 -16,-0.2 -16,-0.1 -0.886 29.0-125.4 -97.9 117.7 30.0 31.7 17.9 23 42 A P - 0 0 20 0, 0.0 46,-0.0 0, 0.0 42,-0.0 -0.406 29.8-159.4 -61.0 141.4 27.2 34.1 18.8 24 43 A L - 0 0 25 -15,-0.1 5,-0.0 -2,-0.1 48,-0.0 -0.877 21.5 -98.6-120.1 155.5 25.2 35.3 15.8 25 44 A P > - 0 0 51 0, 0.0 4,-2.8 0, 0.0 5,-0.2 -0.290 49.2 -95.8 -65.1 157.2 23.0 38.3 15.1 26 45 A P H > S+ 0 0 59 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.819 122.2 48.4 -47.1 -45.1 19.2 37.8 15.4 27 46 A T H > S+ 0 0 125 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.953 117.4 40.7 -64.9 -47.5 18.5 37.1 11.8 28 47 A E H > S+ 0 0 87 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.814 112.3 58.1 -68.9 -31.4 21.3 34.5 11.4 29 48 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.889 103.7 51.2 -64.4 -41.2 20.5 33.1 14.9 30 49 A A H X S+ 0 0 20 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.906 110.7 48.9 -64.5 -41.3 16.9 32.3 13.8 31 50 A Q H X S+ 0 0 109 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.922 111.1 48.9 -64.2 -43.7 18.2 30.5 10.7 32 51 A R H X S+ 0 0 43 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.860 107.7 56.6 -64.9 -33.2 20.7 28.5 12.8 33 52 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.907 105.8 50.2 -61.5 -42.1 17.9 27.6 15.2 34 53 A K H X S+ 0 0 63 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.905 112.2 47.8 -65.2 -38.9 15.8 26.1 12.4 35 54 A V H X S+ 0 0 53 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.944 111.6 48.6 -65.1 -50.1 18.8 24.1 11.3 36 55 A S H X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.863 108.7 54.9 -60.9 -38.7 19.5 22.9 14.8 37 56 A A H X S+ 0 0 3 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.924 108.2 48.4 -57.0 -47.2 15.9 21.9 15.3 38 57 A S H X S+ 0 0 76 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.911 110.3 52.5 -58.6 -39.6 15.9 19.8 12.1 39 58 A E H < S+ 0 0 59 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.893 104.6 56.1 -69.6 -36.3 19.1 18.1 13.3 40 59 A I H >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.904 103.3 53.3 -60.7 -41.2 17.6 17.3 16.7 41 60 A L H >< S+ 0 0 40 -4,-1.6 3,-1.1 1,-0.3 -1,-0.2 0.788 97.8 67.9 -71.6 -17.5 14.8 15.4 15.1 42 61 A N T >< S+ 0 0 104 -4,-1.1 3,-0.6 -3,-0.5 -1,-0.3 0.369 77.2 83.1 -76.3 4.0 17.4 13.4 13.3 43 62 A V T X> + 0 0 0 -3,-1.9 4,-1.6 1,-0.2 3,-0.9 0.546 62.3 92.0 -82.6 -4.6 18.5 11.8 16.5 44 63 A K H <> S+ 0 0 61 -3,-1.1 4,-2.5 1,-0.3 5,-0.2 0.890 78.9 61.2 -53.8 -37.8 15.7 9.2 16.2 45 64 A Q H <> S+ 0 0 83 -3,-0.6 4,-1.6 1,-0.2 -1,-0.3 0.858 103.8 49.0 -56.0 -40.0 18.2 7.0 14.4 46 65 A F H <4>S+ 0 0 26 -3,-0.9 5,-2.8 -4,-0.2 4,-0.3 0.870 110.3 50.0 -69.8 -39.0 20.4 6.9 17.5 47 66 A I H ><5S+ 0 0 2 -4,-1.6 3,-1.3 3,-0.2 -2,-0.2 0.950 111.3 48.6 -61.6 -49.1 17.5 6.0 19.8 48 67 A D H 3<5S+ 0 0 85 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.822 115.3 43.5 -64.9 -33.1 16.3 3.2 17.5 49 68 A R T 3<5S- 0 0 153 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.328 109.7-122.1 -92.5 4.0 19.8 1.7 17.3 50 69 A K T < 5 + 0 0 119 -3,-1.3 2,-1.3 -4,-0.3 -3,-0.2 0.861 56.8 155.4 57.6 40.3 20.5 2.2 21.0 51 70 A A >< + 0 0 16 -5,-2.8 4,-2.1 1,-0.2 -1,-0.2 -0.610 12.3 170.1 -96.6 74.8 23.5 4.3 20.2 52 71 A W H > + 0 0 27 -2,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.886 68.2 46.0 -66.8 -48.4 23.4 6.2 23.5 53 72 A P H > S+ 0 0 86 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.917 114.3 51.2 -58.7 -39.0 26.7 8.1 23.5 54 73 A S H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.901 110.3 49.3 -63.6 -41.0 26.1 9.2 19.9 55 74 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.950 113.0 46.7 -60.6 -52.4 22.7 10.4 20.9 56 75 A Q H X S+ 0 0 35 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.908 113.6 46.9 -58.4 -45.0 24.0 12.4 23.8 57 76 A N H X S+ 0 0 76 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.919 115.9 44.1 -69.4 -41.7 26.9 14.0 21.9 58 77 A D H X S+ 0 0 37 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.954 114.2 49.5 -67.4 -47.6 24.7 15.0 19.0 59 78 A L H X S+ 0 0 1 -4,-2.8 4,-3.0 -5,-0.3 5,-0.2 0.901 109.2 53.1 -58.4 -39.7 21.9 16.2 21.1 60 79 A R H X S+ 0 0 57 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.899 107.8 50.4 -66.8 -38.1 24.3 18.3 23.2 61 80 A L H X S+ 0 0 30 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.951 114.7 43.3 -60.3 -50.2 25.7 20.0 20.2 62 81 A R H X S+ 0 0 40 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.906 114.1 50.0 -64.2 -40.9 22.3 20.9 18.9 63 82 A A H X S+ 0 0 9 -4,-3.0 4,-2.5 1,-0.2 5,-0.3 0.860 105.7 58.3 -65.4 -36.6 21.0 22.0 22.3 64 83 A S H X S+ 0 0 8 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.922 113.1 38.2 -60.1 -45.7 24.1 24.2 22.8 65 84 A Y H X S+ 0 0 63 -4,-1.6 4,-3.1 1,-0.2 5,-0.2 0.933 117.2 49.9 -70.5 -48.3 23.3 26.2 19.6 66 85 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.844 107.5 52.4 -62.9 -38.8 19.6 26.3 20.1 67 86 A R H X S+ 0 0 103 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.949 117.0 39.2 -65.7 -43.9 19.6 27.4 23.6 68 87 A Y H X S+ 0 0 85 -4,-1.2 4,-2.0 -5,-0.3 -2,-0.2 0.928 117.3 48.7 -69.5 -49.4 21.9 30.4 22.7 69 88 A D H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.883 108.9 51.9 -63.8 -41.8 20.2 31.2 19.4 70 89 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.894 107.8 53.2 -66.2 -34.2 16.7 31.2 20.8 71 90 A K H X S+ 0 0 133 -4,-1.4 4,-2.1 -5,-0.3 -2,-0.2 0.925 110.3 48.1 -60.7 -44.0 17.8 33.6 23.5 72 91 A T H X S+ 0 0 27 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.930 112.2 48.7 -59.8 -45.8 19.2 35.9 20.8 73 92 A V H >X S+ 0 0 8 -4,-2.5 3,-0.9 1,-0.2 4,-0.8 0.942 110.5 50.1 -62.9 -48.1 16.0 35.6 18.8 74 93 A I H >< S+ 0 0 19 -4,-2.8 3,-1.0 1,-0.3 -1,-0.2 0.886 104.7 58.9 -56.6 -41.5 13.8 36.4 21.8 75 94 A S H 3< S+ 0 0 86 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.800 109.8 43.2 -61.3 -29.6 15.9 39.4 22.7 76 95 A A H << S+ 0 0 62 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.522 94.2 101.7 -93.4 -8.3 15.2 41.0 19.3 77 96 A K S << S- 0 0 54 -3,-1.0 5,-0.1 -4,-0.8 -3,-0.0 -0.361 86.7 -87.5 -73.4 155.9 11.5 40.1 19.3 78 97 A P >> - 0 0 58 0, 0.0 3,-2.5 0, 0.0 4,-1.0 -0.278 39.6-111.0 -55.9 144.2 8.8 42.7 20.1 79 98 A K H >> S+ 0 0 161 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.865 117.8 57.0 -42.7 -45.6 8.0 43.1 23.8 80 99 A D H 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.480 111.4 42.1 -73.0 -3.7 4.5 41.6 23.2 81 100 A E H <> S+ 0 0 84 -3,-2.5 4,-1.6 -7,-0.1 -1,-0.2 0.496 92.0 83.0-116.4 -10.6 6.0 38.4 21.7 82 101 A K H S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.929 114.1 45.6 -60.3 -46.4 5.3 33.3 24.7 85 104 A L H X S+ 0 0 3 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.898 111.8 53.2 -67.1 -39.5 8.4 32.4 22.7 86 105 A Q H X S+ 0 0 117 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.898 109.3 48.6 -61.5 -38.3 10.4 32.1 26.0 87 106 A E H X S+ 0 0 139 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.921 112.4 47.8 -66.9 -44.1 7.8 29.7 27.4 88 107 A L H X S+ 0 0 33 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.890 112.8 49.3 -62.1 -39.5 7.8 27.6 24.3 89 108 A T H X S+ 0 0 15 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.915 109.6 50.9 -66.6 -42.7 11.6 27.6 24.4 90 109 A S H X S+ 0 0 76 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.910 110.0 50.0 -62.8 -42.2 11.7 26.6 28.1 91 110 A K H X S+ 0 0 133 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.910 110.4 51.2 -63.0 -41.9 9.3 23.7 27.4 92 111 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.921 109.2 49.6 -60.7 -46.2 11.5 22.5 24.5 93 112 A F H X S+ 0 0 8 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.862 106.9 55.8 -66.1 -31.9 14.6 22.6 26.6 94 113 A S H X S+ 0 0 62 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.922 110.6 44.3 -61.6 -44.6 12.9 20.6 29.3 95 114 A S H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.884 113.5 50.6 -69.4 -34.9 12.1 17.9 26.9 96 115 A I H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.925 111.2 48.8 -63.2 -47.8 15.6 18.0 25.4 97 116 A D H X S+ 0 0 79 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.880 111.5 50.1 -60.5 -38.4 17.1 17.7 28.9 98 117 A N H X S+ 0 0 58 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.868 107.9 52.3 -69.9 -34.2 14.8 14.8 29.6 99 118 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.906 109.7 49.7 -64.8 -40.9 15.8 13.1 26.3 100 119 A D H X S+ 0 0 29 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.927 110.1 51.1 -60.2 -44.3 19.4 13.5 27.4 101 120 A H H X S+ 0 0 76 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.895 107.7 52.7 -57.3 -44.2 18.5 12.0 30.8 102 121 A A H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 4,-0.4 0.869 109.9 48.6 -62.4 -38.1 16.8 9.1 29.0 103 122 A A H ><5S+ 0 0 1 -4,-2.0 3,-0.9 3,-0.2 -2,-0.2 0.890 105.8 57.1 -67.5 -42.1 20.0 8.5 27.0 104 123 A K H 3<5S+ 0 0 145 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.882 114.3 39.1 -56.1 -39.6 22.2 8.6 30.2 105 124 A I T 3<5S- 0 0 82 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.416 109.3-125.4 -94.7 3.2 20.1 5.8 31.7 106 125 A K T < 5 + 0 0 131 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.913 51.9 159.0 56.7 49.8 19.9 3.9 28.4 107 126 A S >< - 0 0 18 -5,-2.4 4,-2.4 1,-0.2 -1,-0.2 -0.891 29.0-170.7-108.9 105.7 16.0 3.8 28.5 108 127 A P H > S+ 0 0 47 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.909 88.7 52.2 -57.1 -42.8 14.3 3.2 25.1 109 128 A T H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.946 113.5 40.7 -64.3 -49.5 10.9 3.9 26.6 110 129 A E H > S+ 0 0 66 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.891 114.2 54.5 -66.9 -35.5 11.8 7.2 28.2 111 130 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 -9,-0.2 5,-0.2 0.943 110.0 46.0 -63.2 -46.6 13.9 8.2 25.1 112 131 A E H X S+ 0 0 75 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.919 113.4 51.1 -59.6 -42.2 10.8 7.6 22.8 113 132 A K H X S+ 0 0 119 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.956 115.1 39.9 -59.1 -54.0 8.6 9.5 25.2 114 133 A Y H X S+ 0 0 33 -4,-2.9 4,-2.0 1,-0.2 -15,-0.2 0.812 112.4 55.8 -73.5 -26.9 10.9 12.6 25.4 115 134 A Y H X S+ 0 0 33 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.927 107.5 51.0 -65.7 -43.6 11.7 12.4 21.7 116 135 A G H X S+ 0 0 40 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.919 111.2 46.9 -59.8 -41.2 7.9 12.6 21.0 117 136 A Q H X S+ 0 0 78 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.899 109.5 55.0 -65.0 -40.8 7.5 15.6 23.3 118 137 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.872 102.8 56.0 -63.7 -37.5 10.5 17.2 21.6 119 138 A V H X S+ 0 0 47 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.964 112.1 42.3 -54.8 -54.6 8.9 16.9 18.2 120 139 A S H X S+ 0 0 61 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.911 115.2 50.1 -60.0 -42.9 5.8 18.8 19.4 121 140 A N H X S+ 0 0 13 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.873 108.7 51.6 -69.9 -34.6 7.9 21.3 21.2 122 141 A I H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.935 107.6 53.9 -62.2 -48.1 10.1 22.0 18.2 123 142 A N H X S+ 0 0 89 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.895 105.8 51.6 -56.0 -41.4 7.0 22.5 16.0 124 143 A E H X S+ 0 0 96 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.914 112.3 46.4 -64.6 -40.9 5.6 25.2 18.4 125 144 A V H X S+ 0 0 5 -4,-1.6 4,-2.0 1,-0.2 3,-0.5 0.938 110.7 52.4 -65.4 -46.1 9.0 27.1 18.3 126 145 A L H X S+ 0 0 60 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.849 104.2 57.6 -59.6 -34.1 9.2 26.8 14.5 127 146 A A H < S+ 0 0 75 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.859 109.2 45.1 -67.5 -33.4 5.7 28.2 14.1 128 147 A K H < S+ 0 0 90 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.833 110.3 53.1 -74.8 -33.9 6.8 31.3 16.0 129 148 A L H < 0 0 20 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.850 360.0 360.0 -70.5 -34.8 10.1 31.7 14.1 130 149 A G < 0 0 95 -4,-2.1 -3,-0.1 -5,-0.2 -4,-0.1 0.578 360.0 360.0 76.1 360.0 8.2 31.6 10.7