==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 06-OCT-10 2L4I . COMPND 2 MOLECULE: CALCIUM AND INTEGRIN-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.HUANG,H.J.VOGEL . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 68.0 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 2.0 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 . 1 0.7 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 . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.7 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 3 0 0 2 2 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 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 8 A L 0 0 116 0, 0.0 5,-0.1 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 165.6 6.1 13.4 6.8 2 9 A S >> - 0 0 77 1,-0.1 3,-1.7 3,-0.1 4,-0.7 0.029 360.0 -62.8 -80.6-166.5 4.2 11.1 9.1 3 10 A K H 3> S+ 0 0 99 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.536 120.3 89.3 -58.3 -2.7 0.5 10.2 8.9 4 11 A E H 3> S+ 0 0 156 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.926 90.0 40.6 -62.0 -44.4 0.1 13.9 9.6 5 12 A L H X> S+ 0 0 45 -3,-1.7 4,-1.3 2,-0.2 3,-1.2 0.971 119.1 43.5 -68.0 -56.0 0.1 14.7 5.8 6 13 A L H 3X S+ 0 0 6 -4,-0.7 4,-2.4 1,-0.3 5,-0.4 0.896 104.5 66.3 -57.4 -40.4 -2.0 11.8 4.7 7 14 A A H 3X S+ 0 0 38 -4,-2.8 4,-1.4 1,-0.3 -1,-0.3 0.843 103.3 47.1 -49.9 -35.3 -4.3 12.4 7.6 8 15 A E H << S+ 0 0 120 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.840 111.7 50.8 -76.2 -34.2 -5.2 15.7 5.9 9 16 A Y H ><>S+ 0 0 41 -4,-1.3 3,-2.9 -3,-0.4 5,-0.6 0.989 111.5 43.7 -66.6 -61.3 -5.7 13.9 2.5 10 17 A Q H 3<5S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.907 108.4 59.4 -50.5 -45.6 -8.0 11.2 3.6 11 18 A D T 3<5S+ 0 0 120 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.507 118.8 34.3 -63.0 -1.0 -9.9 13.7 5.6 12 19 A L T < 5S- 0 0 114 -3,-2.9 -3,-0.1 -5,-0.0 -2,-0.1 0.207 100.7 -99.5-119.7-120.6 -10.4 15.4 2.2 13 20 A T T 5 + 0 0 89 73,-0.0 -3,-0.1 -2,-0.0 -4,-0.1 -0.004 52.1 149.1-169.4 43.2 -10.9 13.9 -1.2 14 21 A F < + 0 0 87 -5,-0.6 2,-0.2 72,-0.0 -4,-0.1 0.609 52.1 104.6 -61.2 -8.7 -7.5 14.0 -3.1 15 22 A L S S- 0 0 38 -6,-0.2 71,-0.1 1,-0.1 70,-0.0 -0.552 75.3-123.1 -77.3 137.5 -8.8 10.8 -4.7 16 23 A T - 0 0 65 -2,-0.2 4,-0.3 69,-0.1 -1,-0.1 -0.230 5.6-136.8 -73.8 167.6 -10.0 11.2 -8.3 17 24 A K S > S+ 0 0 155 2,-0.1 4,-1.5 3,-0.1 3,-0.4 0.806 97.6 60.8 -93.9 -37.4 -13.5 10.2 -9.4 18 25 A Q H >> S+ 0 0 128 1,-0.2 4,-1.6 2,-0.2 3,-0.7 0.941 99.8 55.6 -55.2 -51.2 -12.6 8.4 -12.7 19 26 A E H 3> S+ 0 0 85 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.850 103.8 57.1 -50.9 -36.5 -10.5 5.8 -10.8 20 27 A I H 3> S+ 0 0 35 -3,-0.4 4,-2.6 -4,-0.3 -1,-0.3 0.904 99.7 57.9 -62.8 -41.9 -13.5 5.0 -8.8 21 28 A L H S+ 0 0 95 -4,-1.6 5,-1.1 1,-0.2 6,-0.3 0.940 109.0 52.6 -56.3 -47.5 -13.0 1.5 -12.9 23 30 A A H <>S+ 0 0 9 -4,-1.9 5,-1.0 1,-0.2 4,-0.5 0.914 103.2 58.2 -55.6 -43.8 -13.2 0.1 -9.4 24 31 A H H <5S+ 0 0 62 -4,-2.6 4,-0.4 3,-0.2 -1,-0.2 0.946 130.2 7.4 -52.9 -48.9 -17.0 -0.1 -9.6 25 32 A R T X5S+ 0 0 144 -4,-1.8 4,-1.3 2,-0.1 3,-0.3 0.870 124.8 54.8 -95.1 -83.5 -16.8 -2.3 -12.7 26 33 A R T 45S+ 0 0 153 1,-0.3 3,-0.3 2,-0.2 -3,-0.2 0.719 121.0 38.2 -20.8 -47.2 -13.3 -3.4 -13.6 27 34 A F T >> - 0 0 88 0, 0.0 3,-0.8 0, 0.0 4,-0.1 0.141 33.9-111.5 -41.8 166.4 -19.8 -12.3 -7.6 33 40 A Q G > S+ 0 0 145 1,-0.2 3,-2.0 2,-0.2 4,-0.3 0.898 117.6 61.4 -71.5 -41.5 -22.7 -11.1 -9.7 34 41 A E G 3 S+ 0 0 171 1,-0.3 -1,-0.2 2,-0.1 6,-0.0 0.440 110.8 44.4 -65.8 4.3 -24.9 -10.6 -6.6 35 42 A Q G < S+ 0 0 53 -3,-0.8 -1,-0.3 -4,-0.1 -2,-0.2 0.359 77.1 103.0-125.8 -2.9 -22.2 -8.1 -5.7 36 43 A R < + 0 0 99 -3,-2.0 2,-0.8 -4,-0.1 -2,-0.1 0.720 62.9 93.8 -55.2 -18.7 -21.8 -6.3 -9.0 37 44 A S S >> S- 0 0 69 -4,-0.3 3,-3.5 1,-0.2 4,-0.6 -0.679 76.4-146.0 -81.2 109.3 -23.9 -3.6 -7.4 38 45 A V H >> S+ 0 0 34 -2,-0.8 4,-1.4 1,-0.3 3,-1.0 0.723 94.8 79.7 -45.8 -19.9 -21.4 -1.1 -6.0 39 46 A E H 34 S+ 0 0 163 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.848 98.6 38.3 -58.3 -34.1 -24.2 -0.7 -3.4 40 47 A S H <> S+ 0 0 42 -3,-3.5 4,-1.4 -5,-0.2 -1,-0.3 0.445 108.2 66.3 -94.9 -2.8 -22.9 -3.9 -1.7 41 48 A S H << S+ 0 0 5 -3,-1.0 40,-0.4 -4,-0.6 -2,-0.2 0.714 89.0 63.9 -89.0 -23.8 -19.2 -2.9 -2.4 42 49 A L T < S+ 0 0 105 -4,-1.4 40,-0.3 1,-0.2 -1,-0.2 0.748 118.8 26.9 -71.1 -23.0 -19.3 0.0 -0.0 43 50 A R T 4 S+ 0 0 214 -4,-0.2 2,-0.3 38,-0.1 -2,-0.2 0.693 113.9 74.3-107.4 -31.0 -19.9 -2.4 2.8 44 51 A A S < S- 0 0 30 -4,-1.4 37,-0.4 -9,-0.1 2,-0.2 -0.628 73.9-140.4 -87.0 143.4 -18.2 -5.5 1.3 45 52 A Q - 0 0 91 -2,-0.3 35,-0.3 35,-0.2 34,-0.1 -0.595 24.0-101.5 -99.5 162.8 -14.4 -5.6 1.1 46 53 A V E -A 79 0A 6 33,-3.2 33,-0.9 -2,-0.2 5,-0.1 -0.748 42.1-118.6 -85.7 113.1 -12.3 -7.0 -1.7 47 54 A P E >> -A 78 0A 60 0, 0.0 4,-2.1 0, 0.0 3,-1.3 -0.229 15.9-126.8 -52.7 133.9 -11.0 -10.6 -0.8 48 55 A F H 3> S+ 0 0 50 29,-2.5 4,-1.4 1,-0.3 30,-0.1 0.910 109.7 63.1 -47.1 -49.2 -7.2 -10.8 -0.6 49 56 A E H 34 S+ 0 0 132 28,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.870 110.8 38.4 -44.7 -42.8 -7.3 -13.7 -3.0 50 57 A Q H X4 S+ 0 0 70 -3,-1.3 3,-2.1 1,-0.2 -1,-0.3 0.814 102.3 70.9 -79.4 -32.8 -8.8 -11.4 -5.6 51 58 A I H >< S+ 0 0 3 -4,-2.1 3,-3.3 1,-0.3 6,-0.2 0.786 72.4 89.5 -54.8 -26.8 -6.6 -8.4 -4.6 52 59 A L T 3< S+ 0 0 93 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.674 76.7 69.3 -45.7 -14.9 -3.7 -10.3 -6.1 53 60 A S T < S+ 0 0 62 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.830 76.5 88.2 -74.9 -33.4 -4.9 -8.4 -9.2 54 61 A L X> - 0 0 20 -3,-3.3 3,-1.0 -4,-0.2 4,-0.7 -0.548 60.7-165.2 -68.8 110.2 -3.7 -5.1 -7.9 55 62 A P H 3> S+ 0 0 96 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.786 79.1 80.2 -66.7 -25.8 0.0 -4.7 -8.9 56 63 A E H >4 S+ 0 0 75 1,-0.3 3,-0.5 2,-0.2 -2,-0.0 0.840 98.0 41.3 -48.6 -37.9 0.4 -1.8 -6.5 57 64 A L H X4 S+ 0 0 4 -3,-1.0 3,-3.0 1,-0.2 -1,-0.3 0.759 86.5 92.6 -82.5 -27.1 0.8 -4.4 -3.7 58 65 A K H 3< + 0 0 161 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.727 62.5 91.6 -39.1 -22.6 3.0 -6.7 -5.8 59 66 A A T << S+ 0 0 52 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.1 0.855 99.0 22.2 -42.4 -42.2 5.8 -4.7 -4.1 60 67 A N S < S- 0 0 10 -3,-3.0 3,-0.2 1,-0.2 -1,-0.2 -0.990 72.9-140.6-133.1 128.2 5.8 -7.4 -1.4 61 68 A P S S+ 0 0 109 0, 0.0 2,-2.2 0, 0.0 -1,-0.2 0.947 99.7 53.0 -46.6 -64.7 4.5 -11.1 -1.8 62 69 A F > + 0 0 171 1,-0.2 3,-1.2 2,-0.1 4,-0.1 -0.500 66.3 175.3 -77.7 76.8 2.9 -11.3 1.7 63 70 A K T >> + 0 0 12 -2,-2.2 3,-3.0 1,-0.3 4,-1.3 0.512 47.4 115.3 -60.9 -1.2 0.8 -8.2 1.4 64 71 A E H 3> S+ 0 0 123 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.749 70.9 60.7 -41.8 -23.4 -0.5 -9.3 4.8 65 72 A R H <>>S+ 0 0 14 -3,-1.2 4,-2.5 2,-0.2 5,-0.9 0.849 97.4 55.6 -75.1 -35.2 1.1 -6.0 5.8 66 73 A I H <>>S+ 0 0 2 -3,-3.0 5,-0.9 3,-0.2 4,-0.6 0.896 109.3 46.9 -64.5 -40.9 -1.1 -4.0 3.6 67 74 A C H X5S+ 0 0 3 -4,-1.3 4,-0.7 9,-0.2 6,-0.3 0.959 123.3 30.7 -66.8 -53.2 -4.3 -5.4 5.1 68 75 A R H <5S+ 0 0 129 -4,-1.7 -2,-0.2 8,-0.3 -3,-0.2 0.932 131.1 34.8 -72.1 -49.3 -3.3 -5.0 8.8 69 76 A V H <5S+ 0 0 11 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.971 127.2 35.2 -71.0 -58.2 -1.1 -1.9 8.4 70 77 A F H < - 0 0 11 -35,-0.3 4,-2.0 -2,-0.2 -35,-0.2 -0.562 21.2-114.2 -89.4 153.8 -12.0 -2.5 2.3 81 88 A F H > S+ 0 0 22 -37,-0.4 4,-1.7 -40,-0.4 5,-0.4 0.938 104.2 75.7 -47.8 -56.5 -13.4 0.4 0.4 82 89 A E H > S+ 0 0 133 -40,-0.3 4,-1.2 1,-0.2 3,-0.3 0.751 115.6 11.8 -18.7 -90.2 -12.6 2.8 3.2 83 90 A D H > S+ 0 0 32 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.901 112.5 83.3 -64.0 -44.3 -8.8 3.1 2.7 84 91 A F H X S+ 0 0 12 -4,-2.0 4,-1.2 1,-0.3 3,-0.4 0.812 102.9 33.8 -26.1 -63.0 -8.8 1.4 -0.7 85 92 A L H >X S+ 0 0 23 -4,-1.7 4,-1.7 -3,-0.3 3,-1.1 0.968 114.5 57.4 -61.3 -53.5 -9.8 4.7 -2.4 86 93 A D H 3X S+ 0 0 35 -4,-1.2 4,-2.4 -5,-0.4 5,-0.3 0.811 101.9 61.2 -47.1 -29.9 -7.7 6.7 0.2 87 94 A L H 3X S+ 0 0 7 -4,-3.0 4,-1.6 -3,-0.4 -1,-0.3 0.921 101.1 49.1 -63.8 -47.2 -4.8 4.5 -1.0 88 95 A L H << S+ 0 0 42 -4,-1.2 -1,-0.2 -3,-1.1 -2,-0.2 0.894 113.6 48.8 -61.4 -39.0 -5.0 5.7 -4.6 89 96 A S H >< S+ 0 0 4 -4,-1.7 3,-2.4 1,-0.2 -2,-0.2 0.995 114.3 40.7 -63.0 -65.8 -5.1 9.3 -3.4 90 97 A V H 3< S+ 0 0 7 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.746 105.9 69.6 -55.6 -23.1 -2.2 9.2 -1.0 91 98 A F T 3< S+ 0 0 51 -4,-1.6 2,-0.9 -5,-0.3 -1,-0.3 0.337 72.7 114.8 -78.6 9.6 -0.5 7.1 -3.7 92 99 A S X - 0 0 20 -3,-2.4 3,-0.6 1,-0.1 -3,-0.1 -0.724 53.2-163.6 -85.7 107.6 -0.3 10.3 -5.8 93 100 A D T 3 + 0 0 105 -2,-0.9 -1,-0.1 1,-0.2 7,-0.1 0.102 54.8 121.2 -77.2 26.2 3.3 11.2 -6.3 94 101 A T T 3 + 0 0 96 3,-0.0 -1,-0.2 5,-0.0 -3,-0.0 0.965 65.1 51.3 -53.3 -59.8 2.1 14.6 -7.3 95 102 A A S < S- 0 0 46 -3,-0.6 5,-0.2 1,-0.1 0, 0.0 0.033 113.6 -56.9 -68.8-176.3 4.0 16.5 -4.6 96 103 A T >> - 0 0 95 1,-0.1 3,-1.1 3,-0.1 4,-0.6 0.135 68.1 -85.3 -52.1 178.5 7.7 16.0 -3.9 97 104 A P H 3> S+ 0 0 96 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.788 116.3 85.6 -60.7 -28.2 9.1 12.5 -3.1 98 105 A D H 3> S+ 0 0 58 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.864 89.2 50.1 -40.8 -46.3 8.2 13.1 0.6 99 106 A I H <> S+ 0 0 4 -3,-1.1 4,-2.0 1,-0.2 -1,-0.3 0.952 110.0 48.9 -60.0 -50.7 4.7 11.8 -0.3 100 107 A K H X S+ 0 0 113 -4,-0.6 4,-2.5 1,-0.2 5,-0.4 0.907 105.6 59.0 -55.6 -44.2 6.0 8.7 -2.0 101 108 A S H X S+ 0 0 67 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.920 106.4 47.2 -51.9 -47.9 8.3 8.0 1.0 102 109 A H H X S+ 0 0 9 -4,-1.8 4,-2.5 -5,-0.2 5,-0.4 0.891 111.3 53.4 -61.8 -40.0 5.2 7.8 3.2 103 110 A Y H X S+ 0 0 18 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.985 118.5 31.3 -58.7 -63.0 3.5 5.6 0.7 104 111 A A H X S+ 0 0 34 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.847 120.6 55.9 -65.5 -34.7 6.2 2.9 0.4 105 112 A F H X S+ 0 0 58 -4,-2.8 4,-3.6 -5,-0.4 -3,-0.2 0.990 108.6 42.2 -61.4 -64.9 7.3 3.5 4.0 106 113 A R H < S+ 0 0 33 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.888 118.0 49.3 -50.4 -42.9 4.0 2.8 5.8 107 114 A I H < S+ 0 0 6 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.915 118.1 38.1 -64.1 -44.4 3.4 -0.1 3.4 108 115 A F H < S+ 0 0 25 -4,-2.7 2,-0.9 -5,-0.2 -2,-0.2 0.743 102.7 84.0 -78.2 -24.4 6.9 -1.5 4.1 109 116 A D < + 0 0 0 -4,-3.6 -1,-0.1 -5,-0.2 7,-0.0 -0.714 47.1 164.5 -85.1 105.0 6.7 -0.5 7.8 110 117 A F S S+ 0 0 97 -2,-0.9 -1,-0.2 1,-0.1 -2,-0.0 0.798 79.6 39.2 -88.2 -33.2 4.8 -3.3 9.6 111 118 A D S S- 0 0 62 6,-0.0 -2,-0.1 -42,-0.0 -1,-0.1 0.924 83.3-160.5 -81.4 -49.3 5.8 -2.3 13.1 112 119 A D + 0 0 63 3,-0.2 4,-0.1 -7,-0.1 -6,-0.0 0.952 29.2 156.4 66.2 51.0 5.5 1.5 12.6 113 120 A D S S- 0 0 89 2,-0.4 3,-0.1 1,-0.0 -1,-0.1 0.782 72.6 -87.2 -76.9 -27.6 7.7 2.4 15.6 114 121 A G S S+ 0 0 68 1,-0.5 2,-0.3 -112,-0.0 -112,-0.0 0.394 101.4 43.3 132.1 8.3 8.6 5.7 14.1 115 122 A T S S- 0 0 84 0, 0.0 2,-0.8 0, 0.0 -1,-0.5 -0.976 96.9 -70.0-165.5 171.0 11.6 4.8 11.9 116 123 A L - 0 0 61 -2,-0.3 2,-0.1 -3,-0.1 -7,-0.0 -0.629 53.9-165.5 -76.7 109.2 13.0 2.3 9.4 117 124 A N > - 0 0 63 -2,-0.8 4,-3.4 1,-0.1 3,-0.4 -0.442 42.5 -87.6 -90.7 167.3 13.7 -0.9 11.4 118 125 A R H > S+ 0 0 163 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.809 129.2 59.6 -41.0 -34.6 15.8 -3.8 10.4 119 126 A E H > S+ 0 0 97 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.983 116.1 27.4 -60.4 -61.2 12.6 -5.1 8.8 120 127 A D H > S+ 0 0 1 -3,-0.4 4,-2.9 1,-0.2 -2,-0.2 0.909 111.4 68.6 -68.9 -44.5 12.0 -2.2 6.5 121 128 A L H X S+ 0 0 35 -4,-3.4 4,-1.3 2,-0.2 5,-0.3 0.875 108.6 39.8 -42.0 -44.0 15.7 -1.3 6.1 122 129 A S H X S+ 0 0 34 -4,-1.5 4,-2.5 -5,-0.3 5,-0.3 0.996 114.4 46.2 -70.1 -74.9 16.0 -4.6 4.2 123 130 A R H X S+ 0 0 103 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.755 115.8 57.7 -39.5 -27.2 12.9 -4.7 2.1 124 131 A L H >X S+ 0 0 58 -4,-2.9 4,-1.7 2,-0.2 3,-1.3 0.965 114.3 25.4 -69.5 -89.3 13.8 -1.1 1.3 125 132 A V H 3X>S+ 0 0 23 -4,-1.3 4,-1.8 1,-0.3 5,-0.7 0.654 117.2 72.1 -53.3 -11.1 17.3 -1.0 -0.1 126 133 A N H 3X>S+ 0 0 29 -4,-2.5 4,-1.7 -5,-0.3 5,-1.5 0.952 101.3 37.2 -70.1 -50.3 16.5 -4.5 -1.2 127 134 A C H <<5S+ 0 0 71 -4,-1.4 -2,-0.2 -3,-1.3 -1,-0.1 0.919 122.5 45.3 -67.9 -44.0 14.0 -3.5 -3.9 128 135 A L H <5S+ 0 0 132 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.996 127.5 25.9 -62.5 -66.2 16.1 -0.5 -5.0 129 136 A T H <5S- 0 0 38 -4,-1.8 6,-0.5 -5,-0.1 5,-0.2 0.892 117.5-112.4 -65.8 -39.9 19.5 -2.1 -5.0 130 137 A G T << - 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