==== 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 2L4H . COMPND 2 MOLECULE: CALCIUM AND INTEGRIN-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.HUANG,H.J.VOGEL . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 66.8 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 . 5 2.7 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 . 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 . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 43.5 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 3 0 1 0 3 0 1 0 1 2 1 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 . 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 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 45 0, 0.0 2,-0.2 0, 0.0 166,-0.1 0.000 360.0 360.0 360.0 98.0 6.4 10.6 -4.7 2 9 A S > - 0 0 73 1,-0.1 4,-0.8 161,-0.0 3,-0.3 -0.579 360.0-146.5 -81.4 140.9 5.5 14.3 -4.8 3 10 A K H > S+ 0 0 123 -2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.625 88.8 81.4 -80.0 -12.8 2.9 15.5 -2.3 4 11 A E H >> S+ 0 0 160 1,-0.2 3,-1.0 2,-0.2 4,-0.8 0.957 94.2 43.5 -57.2 -51.8 1.7 18.0 -4.8 5 12 A L H >> S+ 0 0 71 -3,-0.3 3,-1.4 1,-0.2 4,-1.0 0.968 98.0 72.4 -57.6 -56.2 -0.4 15.4 -6.6 6 13 A L H >X S+ 0 0 69 -4,-0.8 4,-3.1 1,-0.3 3,-1.1 0.784 92.0 62.5 -28.9 -37.4 -1.7 14.0 -3.3 7 14 A A H - 0 0 61 -2,-0.4 4,-2.0 1,-0.0 5,-0.2 -0.808 51.8 -97.8-131.6 172.0 -17.8 6.1 -8.3 17 24 A K H > S+ 0 0 172 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.808 124.3 53.7 -60.4 -30.0 -21.3 5.1 -7.1 18 25 A Q H > S+ 0 0 147 2,-0.2 4,-1.5 3,-0.2 5,-0.3 0.873 106.4 50.9 -72.9 -37.5 -21.0 2.1 -9.4 19 26 A E H > S+ 0 0 76 -3,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.902 119.9 34.9 -66.6 -42.2 -17.7 0.9 -7.9 20 27 A I H X S+ 0 0 39 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.952 113.6 56.4 -77.6 -53.8 -19.0 1.1 -4.3 21 28 A L H X S+ 0 0 107 -4,-2.3 4,-1.1 -5,-0.2 3,-0.4 0.931 112.1 42.0 -42.5 -64.3 -22.6 0.0 -4.9 22 29 A L H >X S+ 0 0 88 -4,-1.5 4,-1.4 1,-0.3 3,-1.4 0.927 113.4 53.6 -51.0 -49.5 -21.6 -3.2 -6.6 23 30 A A H 3X S+ 0 0 13 -4,-1.2 4,-2.1 -5,-0.3 -1,-0.3 0.884 107.0 51.9 -53.8 -39.9 -18.9 -3.8 -3.9 24 31 A H H 3X S+ 0 0 38 -4,-3.0 4,-2.0 -3,-0.4 -1,-0.3 0.708 102.6 64.3 -70.1 -19.4 -21.6 -3.3 -1.3 25 32 A R H - 0 0 85 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.202 45.5 -99.1 -40.0 170.1 -24.5 -11.9 8.4 33 40 A Q G > S+ 0 0 146 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.864 123.0 65.2 -65.8 -35.9 -28.2 -11.3 7.7 34 41 A E G 3 S+ 0 0 173 1,-0.3 -1,-0.3 2,-0.1 3,-0.0 0.304 100.5 55.7 -70.4 13.1 -28.4 -8.8 10.5 35 42 A Q G < + 0 0 55 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.291 62.6 117.7-125.4 3.8 -26.0 -6.7 8.4 36 43 A R < + 0 0 180 -3,-2.2 2,-1.0 1,-0.2 -2,-0.1 0.760 68.6 74.6 -44.2 -25.2 -28.0 -6.6 5.2 37 44 A S >> - 0 0 55 -4,-0.2 4,-1.6 1,-0.2 3,-0.7 -0.788 60.3-178.4 -96.3 98.6 -27.9 -2.8 5.9 38 45 A V H 3> S+ 0 0 21 -2,-1.0 4,-1.0 1,-0.2 -1,-0.2 0.589 76.2 75.5 -70.3 -8.6 -24.4 -1.6 5.1 39 46 A E H 34 S+ 0 0 163 2,-0.2 4,-0.4 1,-0.1 -1,-0.2 0.921 103.3 33.2 -68.8 -44.9 -25.6 1.8 6.2 40 47 A S H X> S+ 0 0 70 -3,-0.7 3,-1.3 1,-0.2 4,-0.6 0.907 116.8 54.2 -77.5 -44.4 -25.4 0.9 9.9 41 48 A S H >< S+ 0 0 3 -4,-1.6 3,-0.8 1,-0.3 40,-0.2 0.751 90.0 81.1 -61.3 -23.1 -22.5 -1.5 9.6 42 49 A L T 3< S+ 0 0 56 -4,-1.0 39,-0.5 1,-0.3 40,-0.3 0.897 93.8 45.6 -49.8 -43.8 -20.6 1.4 8.0 43 50 A R T <4 S+ 0 0 226 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.758 105.4 79.9 -71.9 -23.9 -19.9 2.8 11.4 44 51 A A S << S- 0 0 48 -3,-0.8 37,-0.5 -4,-0.6 2,-0.1 -0.466 81.2-123.6 -82.9 156.9 -18.9 -0.6 12.6 45 52 A Q E -A 80 0A 78 -2,-0.1 35,-0.2 35,-0.1 -1,-0.1 -0.440 13.8-125.9 -94.0 171.2 -15.5 -2.1 11.9 46 53 A V E -A 79 0A 3 33,-1.0 33,-1.3 -2,-0.1 5,-0.1 -0.922 23.5-133.6-123.2 106.1 -14.7 -5.4 10.1 47 54 A P > - 0 0 74 0, 0.0 4,-0.7 0, 0.0 3,-0.5 0.014 23.6-112.2 -49.5 161.5 -12.4 -7.9 12.0 48 55 A F H >> S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 3,-1.7 0.915 110.5 71.7 -65.2 -43.4 -9.5 -9.5 10.1 49 56 A E H 34 S+ 0 0 160 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.843 99.5 48.5 -39.8 -44.3 -11.1 -13.0 10.2 50 57 A Q H 34 S+ 0 0 55 -3,-0.5 3,-0.5 1,-0.2 4,-0.4 0.823 111.9 50.0 -68.6 -31.7 -13.7 -11.8 7.7 51 58 A I H X< S+ 0 0 1 -3,-1.7 3,-2.8 -4,-0.7 6,-0.2 0.934 98.2 62.9 -72.5 -48.3 -10.9 -10.3 5.5 52 59 A L T 3< S+ 0 0 62 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.636 102.2 57.3 -53.1 -10.1 -8.7 -13.5 5.5 53 60 A S T 3 S+ 0 0 64 -3,-0.5 -1,-0.3 -5,-0.4 -2,-0.2 0.708 82.1 95.3 -92.1 -24.7 -11.8 -14.9 3.7 54 61 A L X> - 0 0 20 -3,-2.8 4,-1.9 -4,-0.4 3,-1.7 -0.567 62.2-158.3 -70.7 112.6 -11.7 -12.3 0.9 55 62 A P H 3> S+ 0 0 79 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.873 89.1 68.7 -58.0 -38.8 -9.8 -13.9 -2.1 56 63 A E H 34 S+ 0 0 106 1,-0.2 -2,-0.1 2,-0.2 -3,-0.0 0.667 114.6 29.9 -55.8 -15.0 -9.0 -10.5 -3.5 57 64 A L H X4 S+ 0 0 4 -3,-1.7 3,-0.6 -6,-0.2 -1,-0.2 0.625 109.5 66.5-115.1 -27.5 -6.8 -10.1 -0.5 58 65 A K H 3< S+ 0 0 136 -4,-1.9 -2,-0.2 1,-0.2 5,-0.1 0.806 97.7 57.6 -65.9 -28.8 -5.8 -13.7 0.1 59 66 A A T 3< S+ 0 0 79 -4,-2.1 -1,-0.2 -5,-0.2 -3,-0.1 0.770 97.5 70.1 -72.0 -26.3 -3.9 -13.7 -3.1 60 67 A N S X S- 0 0 27 -3,-0.6 3,-0.6 -5,-0.2 6,-0.1 -0.834 77.6-145.9 -96.9 109.9 -1.8 -10.7 -1.9 61 68 A P T 3 S+ 0 0 69 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.574 94.4 78.4 -49.2 -5.1 0.7 -11.8 1.0 62 69 A F T 3> + 0 0 8 1,-0.2 4,-1.9 -5,-0.1 5,-0.2 -0.140 53.8 135.3 -98.1 37.9 -0.1 -8.3 2.3 63 70 A K H <> S+ 0 0 49 -3,-0.6 4,-1.6 2,-0.2 3,-0.3 0.952 83.7 25.3 -48.5 -61.3 -3.4 -9.3 3.7 64 71 A E H > S+ 0 0 122 -3,-0.3 4,-2.6 1,-0.2 5,-0.2 0.888 121.0 56.8 -72.4 -40.3 -2.9 -7.5 7.0 65 72 A R H > S+ 0 0 75 -4,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.674 106.7 54.8 -65.5 -14.6 -0.5 -5.0 5.4 66 73 A I H X S+ 0 0 3 -4,-1.9 4,-2.6 -3,-0.3 5,-0.2 0.948 110.9 38.6 -82.2 -56.4 -3.3 -4.1 3.0 67 74 A C H X S+ 0 0 0 -4,-1.6 4,-1.1 -5,-0.2 11,-0.2 0.876 116.1 55.3 -62.4 -36.7 -6.0 -3.3 5.5 68 75 A R H < S+ 0 0 75 -4,-2.6 -1,-0.2 2,-0.2 5,-0.2 0.946 112.6 40.2 -61.2 -50.3 -3.5 -1.6 7.7 69 76 A V H < S+ 0 0 18 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.876 122.5 42.0 -67.0 -37.8 -2.3 0.8 5.0 70 77 A F H < S+ 0 0 14 -4,-2.6 2,-0.7 -5,-0.1 -1,-0.2 0.543 92.2 105.2 -85.5 -7.8 -5.8 1.3 3.7 71 78 A S < - 0 0 5 -4,-1.1 8,-0.1 -5,-0.2 -4,-0.0 -0.649 52.5-168.5 -78.7 112.1 -7.1 1.5 7.2 72 79 A T + 0 0 108 -2,-0.7 -1,-0.1 8,-0.1 -4,-0.1 -0.098 52.5 112.1 -90.2 35.7 -7.9 5.2 7.9 73 80 A S S S- 0 0 33 5,-0.2 3,-0.1 -5,-0.2 -2,-0.0 -0.702 76.2-122.3-107.0 160.9 -8.2 4.5 11.6 74 81 A P S S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.875 115.4 46.8 -67.8 -38.9 -6.0 5.5 14.6 75 82 A A S S- 0 0 54 1,-0.0 -3,-0.0 -3,-0.0 -4,-0.0 0.669 90.1-156.5 -77.4 -16.7 -5.4 1.9 15.7 76 83 A K + 0 0 61 1,-0.1 -5,-0.1 -3,-0.1 3,-0.1 0.865 65.9 102.8 40.0 46.1 -4.6 1.0 12.1 77 84 A D + 0 0 76 -10,-0.1 2,-0.3 -9,-0.0 -29,-0.2 0.068 66.3 62.5-141.7 23.0 -5.5 -2.6 13.0 78 85 A S S S- 0 0 31 -11,-0.2 2,-0.7 -10,-0.1 -5,-0.2 -0.980 72.5-123.0-148.8 157.7 -9.0 -2.9 11.5 79 86 A L E -A 46 0A 2 -33,-1.3 -33,-1.0 -2,-0.3 2,-0.2 -0.884 29.9-170.5-109.0 106.7 -10.8 -2.8 8.1 80 87 A S E > -A 45 0A 13 -2,-0.7 4,-2.4 -35,-0.2 -35,-0.1 -0.515 32.8-112.7 -90.2 161.4 -13.6 -0.2 7.9 81 88 A F H >> S+ 0 0 3 -37,-0.5 4,-2.1 -39,-0.5 3,-0.8 0.984 116.1 50.2 -55.3 -65.8 -16.1 0.1 5.1 82 89 A E H 3> S+ 0 0 94 1,-0.3 4,-1.5 -40,-0.3 -1,-0.2 0.872 113.2 48.8 -39.4 -48.0 -14.9 3.5 3.8 83 90 A D H 3> S+ 0 0 1 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.899 106.0 57.2 -61.4 -41.0 -11.3 2.0 3.8 84 91 A F H XX S+ 0 0 17 -4,-2.4 4,-1.5 -3,-0.8 3,-1.0 0.908 102.0 56.0 -56.7 -43.4 -12.6 -1.1 2.0 85 92 A L H 3X S+ 0 0 13 -4,-2.1 4,-1.0 1,-0.3 -1,-0.2 0.913 108.6 45.8 -56.1 -45.4 -13.9 1.1 -0.8 86 93 A D H 3X S+ 0 0 46 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.3 0.614 110.0 62.7 -73.5 -10.8 -10.4 2.7 -1.3 87 94 A L H < S+ 0 0 13 -4,-1.0 3,-0.7 -5,-0.4 -1,-0.2 0.976 115.3 25.3 -69.8 -57.0 -10.6 0.6 -5.8 90 97 A V H 3< S+ 0 0 7 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.293 98.4 97.2 -90.0 9.9 -6.8 1.2 -5.8 91 98 A F T 3< S+ 0 0 48 -4,-0.9 -1,-0.2 2,-0.1 -2,-0.1 0.716 73.9 74.5 -70.1 -19.7 -6.2 -2.5 -5.7 92 99 A S S < S- 0 0 45 -3,-0.7 3,-0.3 -4,-0.3 -3,-0.0 -0.105 95.5-109.6 -82.1-174.6 -5.7 -2.5 -9.4 93 100 A D S S+ 0 0 63 1,-0.2 7,-0.1 89,-0.1 -1,-0.1 0.156 94.9 95.8-102.7 16.3 -2.7 -1.2 -11.4 94 101 A T + 0 0 91 2,-0.1 -1,-0.2 -80,-0.0 6,-0.1 0.845 55.5 105.3 -74.0 -34.1 -4.7 1.8 -12.8 95 102 A A S S- 0 0 7 -3,-0.3 -5,-0.0 -5,-0.1 0, 0.0 -0.172 80.8-112.2 -48.5 134.9 -3.4 4.1 -10.0 96 103 A T >> - 0 0 62 1,-0.1 4,-3.8 4,-0.1 3,-0.6 -0.329 31.9 -98.6 -69.8 154.0 -0.7 6.4 -11.4 97 104 A P H 3> S+ 0 0 103 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.860 125.2 53.6 -36.8 -52.8 2.9 6.0 -10.2 98 105 A D H 3> S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 3,-0.1 0.939 116.9 36.5 -51.8 -52.3 2.5 8.8 -7.7 99 106 A I H <> S+ 0 0 11 -3,-0.6 4,-1.7 1,-0.2 5,-0.3 0.899 113.0 58.9 -68.2 -41.0 -0.6 7.2 -6.2 100 107 A K H X S+ 0 0 9 -4,-3.8 4,-1.5 1,-0.2 -1,-0.2 0.847 108.5 47.2 -56.8 -35.1 0.9 3.7 -6.7 101 108 A S H X S+ 0 0 6 -4,-2.6 4,-2.4 -5,-0.3 5,-0.3 0.983 102.0 59.9 -71.2 -59.6 3.8 4.8 -4.5 102 109 A H H X S+ 0 0 40 -4,-2.0 4,-1.7 1,-0.3 -2,-0.2 0.856 113.8 39.6 -33.8 -54.1 1.9 6.4 -1.6 103 110 A Y H X S+ 0 0 17 -4,-1.7 4,-1.2 2,-0.2 -1,-0.3 0.888 117.6 51.3 -66.4 -39.3 0.2 3.0 -1.0 104 111 A A H >X S+ 0 0 1 -4,-1.5 3,-1.7 -5,-0.3 4,-1.4 0.993 107.4 49.4 -61.2 -64.6 3.5 1.2 -1.7 105 112 A F H >X S+ 0 0 30 -4,-2.4 4,-3.7 1,-0.3 3,-1.6 0.906 110.1 51.4 -39.4 -60.2 5.7 3.2 0.7 106 113 A R H 3< S+ 0 0 54 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.819 104.7 59.8 -49.8 -32.2 3.2 2.8 3.5 107 114 A I H << S+ 0 0 9 -3,-1.7 -1,-0.3 -4,-1.2 -2,-0.2 0.856 116.0 31.8 -65.3 -35.9 3.4 -1.0 2.7 108 115 A F H << S+ 0 0 4 -3,-1.6 2,-2.0 -4,-1.4 3,-0.2 0.836 106.8 72.8 -89.4 -38.8 7.1 -1.0 3.4 109 116 A D >< + 0 0 3 -4,-3.7 3,-0.9 -5,-0.2 -1,-0.2 -0.531 55.3 165.9 -79.7 79.3 7.2 1.7 6.1 110 117 A F T 3 S+ 0 0 121 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.871 74.9 59.5 -61.7 -37.2 5.6 -0.4 8.8 111 118 A D T 3 S- 0 0 92 -3,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.767 97.8-144.0 -62.6 -24.7 6.7 2.2 11.4 112 119 A D < + 0 0 76 -3,-0.9 -2,-0.1 -6,-0.1 -1,-0.1 0.775 62.8 123.5 64.7 26.0 4.6 4.7 9.4 113 120 A D S S- 0 0 91 2,-0.2 3,-0.1 0, 0.0 -1,-0.0 0.967 79.3-109.2 -80.1 -61.5 7.3 7.3 10.2 114 121 A G S S+ 0 0 29 1,-0.4 2,-0.3 -9,-0.1 -5,-0.0 0.191 88.2 63.2 148.5 -12.6 8.3 8.5 6.7 115 122 A T - 0 0 49 45,-0.0 2,-0.5 48,-0.0 -1,-0.4 -0.972 65.8-138.0-138.0 152.1 11.8 7.1 6.3 116 123 A L B -B 161 0B 1 45,-1.0 45,-1.5 -2,-0.3 -7,-0.1 -0.944 16.8-152.5-115.2 126.5 13.3 3.6 6.2 117 124 A N > - 0 0 57 -2,-0.5 4,-2.8 43,-0.2 5,-0.2 0.185 45.9 -73.2 -75.4-159.8 16.5 2.7 7.9 118 125 A R H > S+ 0 0 103 2,-0.2 4,-2.5 3,-0.2 5,-0.1 0.961 134.7 38.7 -64.8 -53.0 19.0 -0.0 6.9 119 126 A E H > S+ 0 0 131 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.935 119.2 48.1 -63.7 -47.1 16.8 -2.9 8.1 120 127 A D H > S+ 0 0 30 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.939 112.6 48.5 -59.1 -48.4 13.6 -1.3 6.8 121 128 A L H >X S+ 0 0 7 -4,-2.8 4,-2.5 1,-0.2 3,-0.5 0.923 104.1 60.1 -58.5 -45.5 15.2 -0.4 3.5 122 129 A S H 3X S+ 0 0 26 -4,-2.5 4,-2.7 1,-0.3 -1,-0.2 0.879 102.3 54.1 -50.0 -40.2 16.4 -4.0 3.1 123 130 A R H 3X S+ 0 0 77 -4,-1.5 4,-2.9 -3,-0.4 -1,-0.3 0.898 108.2 49.2 -62.1 -41.0 12.8 -5.1 3.3 124 131 A L H + 0 0 142 -2,-0.3 3,-0.6 -3,-0.1 -2,-0.1 0.625 69.0 127.4 -79.7 -13.1 16.8 -17.4 -4.3 135 142 A T T 3 S- 0 0 43 1,-0.2 -2,-0.2 -4,-0.1 -5,-0.0 -0.138 92.4 -48.3 -45.6 137.1 16.9 -14.3 -6.5 136 143 A R T 3 S- 0 0 160 -7,-0.1 -1,-0.2 1,-0.0 3,-0.2 0.355 80.2-149.2 -11.2 85.3 19.9 -12.2 -5.5 137 144 A L < - 0 0 120 -3,-0.6 2,-0.1 1,-0.2 -3,-0.1 0.218 39.4 -48.0 -56.4-171.5 19.2 -12.3 -1.8 138 145 A S S S+ 0 0 52 2,-0.1 2,-0.2 3,-0.1 -1,-0.2 -0.425 78.0 145.4 -65.9 133.4 20.1 -9.5 0.5 139 146 A A > - 0 0 43 -3,-0.2 3,-1.7 -2,-0.1 4,-0.4 -0.848 66.9 -71.9-152.4-173.0 23.7 -8.3 0.1 140 147 A S T 3> S+ 0 0 71 1,-0.3 4,-2.5 -2,-0.2 5,-0.4 0.674 106.5 93.9 -64.2 -15.3 25.9 -5.3 0.1 141 148 A E H 3> S+ 0 0 41 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.729 84.7 53.2 -49.7 -20.6 24.2 -4.2 -3.1 142 149 A M H <> S+ 0 0 31 -3,-1.7 4,-3.0 2,-0.2 5,-0.3 0.936 107.3 45.6 -81.1 -51.5 21.9 -2.3 -0.7 143 150 A K H > S+ 0 0 114 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.931 116.8 46.0 -57.5 -47.9 24.6 -0.3 1.2 144 151 A Q H X S+ 0 0 98 -4,-2.5 4,-1.7 2,-0.2 5,-0.2 0.875 113.5 51.2 -63.6 -37.7 26.4 0.5 -2.1 145 152 A L H X S+ 0 0 34 -4,-0.9 4,-1.7 -5,-0.4 -2,-0.2 0.980 113.6 40.9 -63.7 -58.2 23.1 1.5 -3.7 146 153 A I H X S+ 0 0 1 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.850 112.7 61.5 -58.9 -34.5 21.9 3.8 -0.9 147 154 A D H >X S+ 0 0 38 -4,-2.2 4,-1.6 -5,-0.3 3,-0.8 0.985 102.9 42.9 -55.1 -78.7 25.5 5.2 -0.7 148 155 A N H 3X S+ 0 0 77 -4,-1.7 4,-0.8 1,-0.3 3,-0.4 0.854 112.6 57.0 -34.9 -51.9 26.0 6.6 -4.2 149 156 A I H >X S+ 0 0 2 -4,-1.7 3,-2.9 1,-0.3 4,-1.1 0.938 102.3 53.0 -47.2 -56.9 22.5 8.1 -4.0 150 157 A L H > S+ 0 0 89 2,-0.1 3,-1.5 3,-0.1 4,-1.1 0.939 135.0 37.5 -86.1 -59.2 11.8 11.9 -0.4 164 171 A S H >> S+ 0 0 52 1,-0.3 3,-1.5 2,-0.2 4,-1.5 0.983 110.5 59.3 -56.2 -61.8 14.9 12.5 -2.5 165 172 A E H 34 S+ 0 0 1 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.410 105.2 57.9 -51.1 11.0 16.3 9.0 -1.8 166 173 A F H <> S+ 0 0 17 -3,-1.5 4,-1.5 2,-0.1 5,-0.4 0.746 97.5 52.8-109.3 -41.4 13.0 7.9 -3.4 167 174 A Q H < S+ 0 0 62 -4,-1.5 3,-1.2 1,-0.2 -1,-0.2 0.914 122.4 42.8 -84.8 -50.1 13.3 4.0 -7.8 171 178 A S H 3< S+ 0 0 82 -4,-0.8 -2,-0.2 -5,-0.4 -1,-0.2 0.203 112.5 59.4 -82.1 18.2 14.8 5.8 -10.9 172 179 A R T 3< S+ 0 0 109 -4,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.392 101.4 51.4-121.8 -4.6 18.1 4.1 -10.1 173 180 A S X> + 0 0 19 -3,-1.2 3,-0.9 -5,-0.3 4,-0.6 -0.586 55.2 167.0-135.2 72.7 17.0 0.5 -10.4 174 181 A P H >> S+ 0 0 105 0, 0.0 3,-1.4 0, 0.0 4,-0.7 0.872 80.5 58.0 -52.5 -41.3 15.1 -0.0 -13.7 175 182 A D H >> S+ 0 0 123 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.858 104.1 51.5 -59.7 -35.7 15.3 -3.8 -13.2 176 183 A F H <> S+ 0 0 52 -3,-0.9 4,-2.1 1,-0.2 -1,-0.3 0.570 92.0 79.7 -77.6 -8.4 13.5 -3.4 -9.9 177 184 A A H << S+ 0 0 52 -3,-1.4 4,-0.3 -4,-0.6 -1,-0.2 0.877 85.3 58.2 -65.6 -37.8 10.8 -1.4 -11.8 178 185 A S H X< S+ 0 0 75 -3,-0.7 3,-0.9 -4,-0.7 4,-0.5 0.916 110.2 42.6 -58.4 -44.4 9.2 -4.6 -13.1 179 186 A S H 3< S+ 0 0 42 -4,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.875 110.8 55.3 -70.0 -37.5 8.6 -5.8 -9.5 180 187 A F T 3< S+ 0 0 39 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.462 87.8 88.9 -74.4 0.8 7.5 -2.4 -8.4 181 188 A K S < S+ 0 0 124 -3,-0.9 2,-0.5 -4,-0.3 -1,-0.2 0.990 104.7 8.3 -60.9 -63.2 4.9 -2.6 -11.2 182 189 A I S S+ 0 0 110 -4,-0.5 2,-0.5 -3,-0.4 -1,-0.3 -0.830 79.0 150.2-126.0 93.3 2.2 -4.3 -9.2 183 190 A V 0 0 18 -2,-0.5 -76,-0.1 -3,-0.4 -55,-0.0 -0.922 360.0 360.0-128.1 106.3 3.0 -4.5 -5.4 184 191 A L 0 0 20 -2,-0.5 -1,-0.1 -77,-0.0 -124,-0.1 0.394 360.0 360.0-131.3 360.0 0.0 -4.5 -3.0