==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 21-AUG-09 2KNE . COMPND 2 MOLECULE: CALMODULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.JURANIC,E.ATANASOVA,A.G.FILOTEO,S.MACURA,F.G.PRENDERGAST, . 176 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 77.3 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 . 4 2.3 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 . 15 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 0 3 3 0 0 1 0 0 0 0 0 0 0 1 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 . 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 0 0 0 ANTIPARALLEL 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 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 A 0 0 109 0, 0.0 69,-0.1 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0 80.4 27.9 21.1 -36.3 2 2 A D + 0 0 104 1,-0.1 2,-0.8 2,-0.0 71,-0.0 0.382 360.0 93.4 -91.3 3.4 27.8 23.4 -39.4 3 3 A Q + 0 0 39 1,-0.2 -1,-0.1 5,-0.0 70,-0.0 -0.850 34.5 143.2-102.0 104.0 28.0 26.4 -37.1 4 4 A L + 0 0 159 -2,-0.8 2,-0.3 4,-0.0 -1,-0.2 0.544 43.2 96.6-114.0 -15.3 31.7 27.5 -36.6 5 5 A T S >> S- 0 0 71 1,-0.1 3,-1.5 2,-0.0 4,-0.6 -0.595 71.9-136.6 -80.0 137.0 31.2 31.3 -36.6 6 6 A E H >> S+ 0 0 160 -2,-0.3 3,-2.7 1,-0.3 4,-1.5 0.946 100.0 72.2 -51.9 -53.6 31.1 32.9 -33.1 7 7 A E H 3> S+ 0 0 132 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.750 92.0 60.2 -32.8 -36.0 28.2 35.1 -34.2 8 8 A Q H <> S+ 0 0 55 -3,-1.5 4,-2.8 2,-0.2 -1,-0.3 0.901 98.6 53.3 -69.6 -37.8 26.1 31.9 -34.2 9 9 A I H X S+ 0 0 153 -4,-2.7 4,-1.2 1,-0.2 3,-0.8 0.949 103.8 46.6 -49.2 -58.1 22.0 32.4 -26.7 14 14 A E H >X S+ 0 0 137 -4,-1.3 3,-0.5 1,-0.3 4,-0.5 0.913 109.7 56.2 -51.5 -45.0 19.0 34.6 -27.3 15 15 A A H >X S+ 0 0 43 -4,-1.6 3,-1.3 1,-0.2 4,-0.6 0.843 98.3 61.6 -56.2 -38.2 17.1 31.6 -28.5 16 16 A F H XX S+ 0 0 25 -4,-2.0 4,-1.7 -3,-0.8 3,-0.9 0.898 97.9 55.9 -58.2 -41.8 17.8 29.7 -25.2 17 17 A S H << S+ 0 0 91 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.649 92.5 76.5 -64.4 -15.8 15.9 32.3 -23.2 18 18 A L H << S+ 0 0 118 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.899 112.4 17.7 -64.1 -42.8 12.9 31.6 -25.4 19 19 A F H << S+ 0 0 29 -3,-0.9 2,-1.4 -4,-0.6 -2,-0.2 0.595 99.8 101.0-105.6 -14.5 12.0 28.3 -23.7 20 20 A D < + 0 0 23 -4,-1.7 3,-0.2 1,-0.2 7,-0.1 -0.572 44.1 173.6 -75.4 94.9 13.9 28.7 -20.5 21 21 A K S S+ 0 0 131 -2,-1.4 -1,-0.2 1,-0.2 6,-0.1 0.919 81.2 26.4 -68.3 -47.4 11.1 29.7 -18.1 22 22 A D S S- 0 0 94 4,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.227 96.6-132.2-102.4 14.2 13.2 29.7 -14.9 23 23 A G + 0 0 61 -3,-0.2 4,-0.1 1,-0.2 -3,-0.1 0.842 55.4 148.3 36.5 46.2 16.5 30.4 -16.6 24 24 A D - 0 0 64 2,-0.4 -1,-0.2 1,-0.0 3,-0.1 0.491 69.1-110.4 -85.4 -4.0 18.0 27.5 -14.5 25 25 A G S S+ 0 0 59 1,-0.2 2,-0.3 -9,-0.1 40,-0.2 0.395 93.0 78.8 89.4 -2.0 20.4 26.7 -17.3 26 26 A T S S- 0 0 47 38,-0.1 2,-0.5 39,-0.0 -2,-0.4 -0.978 80.2-118.5-137.5 152.2 18.6 23.5 -18.1 27 27 A I B -A 63 0A 11 36,-1.9 36,-1.4 -2,-0.3 2,-0.2 -0.786 37.5-169.1 -92.6 124.5 15.4 22.5 -20.0 28 28 A T > - 0 0 30 -2,-0.5 4,-2.0 34,-0.2 5,-0.1 -0.687 36.2-108.9-114.3 165.3 12.9 20.8 -17.7 29 29 A T H > S+ 0 0 62 32,-0.3 4,-2.1 -2,-0.2 5,-0.2 0.827 114.2 58.2 -58.8 -35.8 9.6 18.9 -18.2 30 30 A K H > S+ 0 0 166 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.980 110.6 38.0 -60.6 -61.4 7.6 21.8 -16.8 31 31 A E H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.816 113.3 59.3 -62.9 -30.5 8.7 24.5 -19.2 32 32 A L H X S+ 0 0 46 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.973 108.0 43.7 -60.2 -55.7 8.7 22.1 -22.1 33 33 A G H X S+ 0 0 15 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.847 108.2 58.8 -60.6 -37.7 5.0 21.3 -21.6 34 34 A T H X S+ 0 0 67 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.965 106.5 47.5 -58.8 -53.0 4.0 24.9 -21.1 35 35 A V H >X S+ 0 0 44 -4,-1.8 3,-0.7 1,-0.2 4,-0.6 0.931 111.7 49.0 -57.0 -46.5 5.4 25.9 -24.6 36 36 A M H ><>S+ 0 0 36 -4,-1.8 3,-2.3 1,-0.3 5,-0.9 0.908 103.6 61.9 -59.0 -39.9 3.6 23.0 -26.4 37 37 A R H ><5S+ 0 0 182 -4,-2.3 3,-2.1 1,-0.3 -1,-0.3 0.879 96.8 59.1 -51.6 -38.4 0.4 24.0 -24.6 38 38 A S H <<5S+ 0 0 54 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.720 89.4 72.4 -63.5 -21.1 0.7 27.3 -26.4 39 39 A L T <<5S- 0 0 46 -3,-2.3 -1,-0.3 -4,-0.6 -2,-0.2 0.538 121.2-107.9 -73.7 -1.7 0.6 25.3 -29.6 40 40 A G T < 5S+ 0 0 63 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.618 81.4 123.1 86.3 13.8 -3.1 24.7 -28.8 41 41 A Q < - 0 0 94 -5,-0.9 -1,-0.3 -4,-0.1 -2,-0.1 -0.733 58.3-141.5-107.1 158.0 -2.6 21.1 -27.9 42 42 A N - 0 0 149 -2,-0.3 -5,-0.1 -3,-0.1 -6,-0.0 -0.559 28.4-174.9-114.7 64.8 -3.5 19.3 -24.6 43 43 A P - 0 0 42 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.295 22.5-120.7 -62.1 143.3 -0.6 16.9 -24.1 44 44 A T >> - 0 0 92 1,-0.1 3,-1.1 3,-0.0 4,-0.7 -0.314 24.8-105.0 -80.6 166.7 -0.8 14.5 -21.2 45 45 A E H >> S+ 0 0 163 1,-0.3 3,-1.3 2,-0.2 4,-1.0 0.902 119.3 61.7 -58.1 -44.1 1.8 14.3 -18.4 46 46 A A H 3> S+ 0 0 49 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.755 93.8 66.1 -55.7 -24.2 3.3 11.1 -19.8 47 47 A E H <> S+ 0 0 58 -3,-1.1 4,-2.4 1,-0.2 5,-0.4 0.892 93.9 57.3 -65.6 -39.2 4.2 13.1 -22.9 48 48 A L H < + 0 0 12 -4,-1.9 3,-0.8 -5,-0.2 5,-0.1 -0.562 44.8 172.5 -78.5 85.9 18.1 13.2 -23.1 57 57 A A T 3 S+ 0 0 90 -2,-1.5 -1,-0.2 1,-0.2 6,-0.1 0.823 77.1 47.1 -62.2 -38.0 21.4 11.6 -24.0 58 58 A D T 3 S- 0 0 81 4,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.497 101.7-129.7 -86.3 -2.9 22.9 11.7 -20.5 59 59 A G < + 0 0 61 -3,-0.8 -2,-0.1 -6,-0.1 4,-0.1 0.742 68.4 131.3 62.0 23.5 19.8 10.4 -18.8 60 60 A N S S- 0 0 75 2,-0.4 -1,-0.1 -7,-0.0 3,-0.1 0.473 78.6-113.2 -87.4 2.4 19.9 13.3 -16.4 61 61 A G S S+ 0 0 35 1,-0.2 2,-0.3 -5,-0.1 -32,-0.3 0.489 89.6 68.8 84.2 1.4 16.2 14.0 -17.0 62 62 A T S S- 0 0 27 -34,-0.1 2,-0.5 -10,-0.1 -2,-0.4 -0.936 80.3-112.3-145.8 165.3 16.9 17.4 -18.7 63 63 A I B -A 27 0A 3 -36,-1.4 -36,-1.9 -2,-0.3 2,-0.1 -0.912 32.1-170.6-108.9 126.6 18.4 18.7 -21.9 64 64 A D > - 0 0 43 -2,-0.5 4,-0.8 -38,-0.2 -38,-0.1 -0.340 41.0 -83.7-103.4-176.3 21.6 20.7 -21.7 65 65 A F H >> S+ 0 0 81 -40,-0.2 4,-1.9 2,-0.2 3,-1.9 0.963 123.5 49.5 -57.3 -59.1 23.5 22.8 -24.3 66 66 A P H 3> S+ 0 0 80 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.927 111.9 50.0 -47.2 -49.6 25.5 20.0 -26.1 67 67 A E H 3> S+ 0 0 18 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.728 109.0 57.6 -61.6 -19.8 22.3 18.0 -26.4 68 68 A F H - 0 0 95 -2,-0.7 3,-3.9 1,-0.2 4,-0.4 -0.532 19.7-128.8 -67.0 112.9 6.9 24.3 -47.2 81 81 A S T 3 S+ 0 0 75 -2,-0.6 3,-0.5 1,-0.3 4,-0.4 0.669 107.1 70.2 -37.7 -20.0 5.7 27.8 -46.2 82 82 A E T >> S+ 0 0 129 1,-0.2 3,-1.0 2,-0.2 4,-1.0 0.805 78.1 74.5 -72.1 -31.5 2.3 26.4 -47.2 83 83 A E H <> S+ 0 0 85 -3,-3.9 4,-0.7 1,-0.3 -1,-0.2 0.851 104.0 38.4 -50.4 -39.1 2.1 24.1 -44.2 84 84 A E H 3> S+ 0 0 18 -3,-0.5 4,-1.6 -4,-0.4 -1,-0.3 0.571 103.9 76.0 -89.5 -11.0 1.4 27.1 -41.9 85 85 A I H <> S+ 0 0 60 -3,-1.0 4,-0.7 -4,-0.4 -2,-0.2 0.999 107.3 22.6 -62.4 -74.7 -0.8 28.9 -44.5 86 86 A R H >X S+ 0 0 180 -4,-1.0 4,-1.3 1,-0.2 3,-0.8 0.880 125.0 54.5 -62.0 -40.8 -4.1 26.8 -44.3 87 87 A E H 3X S+ 0 0 96 -4,-0.7 4,-1.4 -5,-0.4 -1,-0.2 0.897 101.0 58.4 -61.9 -41.3 -3.4 25.6 -40.8 88 88 A A H 3X S+ 0 0 11 -4,-1.6 4,-1.2 1,-0.2 -1,-0.3 0.742 102.6 57.8 -61.4 -21.3 -2.9 29.1 -39.5 89 89 A F H < S+ 0 0 11 -4,-3.3 3,-0.5 1,-0.2 -1,-0.2 -0.621 70.4 173.0 -85.5 81.1 -11.2 30.7 -37.2 94 94 A K T 3 S+ 0 0 139 -2,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.913 77.9 32.1 -58.4 -49.4 -12.1 29.2 -33.7 95 95 A D T 3 S- 0 0 104 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.380 105.2-125.6 -91.3 4.8 -15.7 28.4 -34.4 96 96 A G < + 0 0 57 -3,-0.5 -2,-0.1 -6,-0.2 4,-0.1 0.923 57.4 151.2 51.6 48.1 -15.0 27.6 -38.1 97 97 A N S S- 0 0 63 2,-0.5 -1,-0.1 1,-0.0 3,-0.1 0.337 71.4-102.9 -90.2 6.2 -17.7 30.1 -39.1 98 98 A G S S+ 0 0 37 1,-0.2 40,-0.4 -5,-0.1 2,-0.3 0.473 96.8 77.4 86.2 2.1 -15.8 30.8 -42.4 99 99 A Y S S- 0 0 101 38,-0.1 2,-0.7 39,-0.1 -2,-0.5 -0.982 80.9-116.0-143.0 156.2 -14.5 34.1 -41.0 100 100 A I B -B 136 0B 5 36,-2.5 36,-1.8 -2,-0.3 2,-0.2 -0.821 35.7-152.7 -94.1 115.4 -11.9 35.5 -38.6 101 101 A S > - 0 0 35 -2,-0.7 4,-2.0 -9,-0.4 3,-0.2 -0.581 20.7-122.8 -89.0 151.1 -13.6 37.2 -35.7 102 102 A A H > S+ 0 0 43 32,-0.3 4,-2.6 1,-0.2 -1,-0.1 0.931 113.4 55.3 -57.2 -46.5 -12.1 40.0 -33.6 103 103 A A H > S+ 0 0 79 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.893 107.7 50.6 -53.4 -40.6 -12.5 38.1 -30.4 104 104 A E H > S+ 0 0 17 1,-0.2 4,-0.7 -3,-0.2 3,-0.4 0.898 109.3 50.6 -65.2 -41.1 -10.5 35.2 -32.0 105 105 A L H >X S+ 0 0 8 -4,-2.0 3,-1.9 1,-0.2 4,-1.0 0.921 98.3 66.4 -63.2 -44.6 -7.7 37.6 -33.0 106 106 A R H >X S+ 0 0 130 -4,-2.6 3,-0.7 1,-0.3 4,-0.7 0.872 98.0 54.0 -44.5 -44.0 -7.4 39.1 -29.5 107 107 A H H 3X S+ 0 0 102 -4,-1.0 4,-1.1 -3,-0.4 3,-0.5 0.798 96.1 68.5 -62.9 -29.7 -6.2 35.7 -28.3 108 108 A V H S+ 0 0 11 -4,-1.0 4,-2.0 -3,-0.7 5,-1.7 0.889 99.0 56.6 -50.8 -45.5 -1.7 38.7 -29.2 110 110 A T H <5S+ 0 0 103 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.881 106.6 49.3 -56.7 -41.4 -1.1 36.5 -26.2 111 111 A N H <5S+ 0 0 63 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.890 115.8 41.8 -66.5 -41.6 0.7 33.9 -28.2 112 112 A L H <5S- 0 0 37 -4,-1.9 -2,-0.2 1,-0.0 -1,-0.2 0.660 105.5-128.4 -80.9 -16.4 2.9 36.5 -29.9 113 113 A G T <5 + 0 0 62 -4,-2.0 -3,-0.2 -5,-0.2 -4,-0.1 0.829 66.5 133.0 75.2 30.5 3.5 38.4 -26.6 114 114 A E < - 0 0 61 -5,-1.7 -4,-0.1 -6,-0.1 -5,-0.1 0.763 48.0-155.9 -85.5 -23.1 2.5 41.8 -28.2 115 115 A K - 0 0 190 -6,-0.4 2,-0.2 1,-0.1 -5,-0.0 0.950 22.6-167.4 45.0 60.4 0.2 42.8 -25.4 116 116 A L - 0 0 37 -10,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.495 13.2-125.2 -79.9 147.2 -1.7 45.1 -27.7 117 117 A T > - 0 0 76 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.259 32.7 -97.5 -82.0 175.4 -4.2 47.7 -26.4 118 118 A D H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.912 125.3 55.9 -57.4 -44.8 -7.8 48.1 -27.5 119 119 A E H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 109.6 42.8 -56.5 -47.9 -6.7 50.8 -29.9 120 120 A E H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.813 109.1 59.3 -71.4 -28.4 -4.1 48.6 -31.6 121 121 A V H X S+ 0 0 11 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.921 112.2 39.8 -63.9 -42.4 -6.5 45.7 -31.7 122 122 A D H X S+ 0 0 113 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.821 111.0 60.3 -73.5 -35.1 -8.9 47.8 -33.7 123 123 A E H X S+ 0 0 72 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.941 103.1 48.1 -59.7 -51.3 -6.1 49.3 -35.8 124 124 A M H X S+ 0 0 13 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.893 109.4 55.2 -56.1 -44.5 -4.9 46.0 -37.3 125 125 A I H X S+ 0 0 25 -4,-1.1 4,-2.0 1,-0.2 3,-0.5 0.910 104.1 53.6 -58.7 -43.7 -8.5 45.1 -38.2 126 126 A R H < S+ 0 0 206 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.874 101.6 60.5 -58.6 -39.5 -8.9 48.4 -40.1 127 127 A E H < S+ 0 0 31 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.874 116.1 30.9 -57.4 -40.9 -5.8 47.6 -42.2 128 128 A A H < S+ 0 0 0 -4,-1.2 2,-1.6 -3,-0.5 -1,-0.2 0.653 94.7 100.2 -91.4 -20.2 -7.3 44.3 -43.5 129 129 A D < + 0 0 36 -4,-2.0 7,-0.1 -5,-0.2 -1,-0.1 -0.522 41.9 172.0 -72.9 87.7 -10.9 45.5 -43.5 130 130 A I S S+ 0 0 131 -2,-1.6 2,-0.3 1,-0.1 -1,-0.2 0.662 73.3 30.7 -70.5 -15.2 -11.4 46.4 -47.1 131 131 A D S > S- 0 0 77 4,-0.2 2,-2.7 -3,-0.1 3,-0.6 -0.984 92.7-108.3-142.6 144.8 -15.0 46.9 -46.4 132 132 A G T 3 S+ 0 0 85 -2,-0.3 -2,-0.0 1,-0.2 -6,-0.0 -0.205 77.4 121.4 -72.1 52.3 -16.8 48.0 -43.2 133 133 A D T 3 S- 0 0 64 -2,-2.7 -1,-0.2 2,-0.2 3,-0.1 0.593 73.5-131.1 -90.8 -9.2 -18.2 44.5 -42.5 134 134 A G S < S+ 0 0 53 -3,-0.6 2,-0.3 1,-0.2 -32,-0.3 0.483 76.8 85.3 76.3 1.0 -16.5 44.5 -39.1 135 135 A Q S S- 0 0 76 -4,-0.2 2,-0.6 -34,-0.1 -2,-0.2 -0.951 76.6-121.4-134.4 153.9 -15.0 41.0 -39.8 136 136 A V B -B 100 0B 2 -36,-1.8 -36,-2.5 -2,-0.3 -7,-0.1 -0.853 29.4-156.6 -99.7 118.4 -11.9 39.7 -41.5 137 137 A N > - 0 0 51 -2,-0.6 4,-2.0 -38,-0.2 -38,-0.1 -0.275 33.1-100.1 -84.4 174.6 -12.5 37.3 -44.4 138 138 A Y H > S+ 0 0 90 -40,-0.4 4,-2.0 1,-0.2 5,-0.2 0.891 123.4 53.7 -61.0 -40.8 -10.2 34.7 -45.9 139 139 A E H > S+ 0 0 142 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 109.3 47.1 -61.6 -44.6 -9.3 37.1 -48.8 140 140 A E H > S+ 0 0 8 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.869 108.3 57.2 -64.9 -35.6 -8.3 39.8 -46.4 141 141 A F H X S+ 0 0 5 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.915 108.5 45.8 -60.8 -44.8 -6.3 37.4 -44.3 142 142 A V H X S+ 0 0 63 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.929 105.4 59.1 -65.1 -47.0 -4.2 36.4 -47.3 143 143 A Q H >< S+ 0 0 104 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.871 111.0 43.8 -49.3 -40.7 -3.6 40.0 -48.4 144 144 A M H 3< S+ 0 0 12 -4,-1.5 14,-0.2 1,-0.2 -1,-0.2 0.878 112.5 49.4 -74.9 -38.6 -2.0 40.7 -45.0 145 145 A M H 3< S+ 0 0 25 -4,-1.9 2,-0.6 1,-0.2 -1,-0.2 0.347 81.1 103.9 -80.7 4.5 0.1 37.4 -44.9 146 146 A T << + 0 0 84 -4,-0.7 -1,-0.2 -3,-0.5 -3,-0.1 -0.029 43.5 135.2 -79.0 35.9 1.3 38.3 -48.5 147 147 A A 0 0 32 -2,-0.6 -1,-0.2 -3,-0.1 -2,-0.1 0.903 360.0 360.0 -47.2 -97.8 4.7 39.4 -47.0 148 148 A K 0 0 259 -3,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.969 360.0 360.0 -82.9 360.0 7.4 37.9 -49.2 149 !* 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 0.0 150 1086 B L > 0 0 140 0, 0.0 3,-0.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 138.8 -1.1 52.2 -42.2 151 1087 B R T 3 + 0 0 230 1,-0.2 -24,-0.0 2,-0.1 0, 0.0 -0.490 360.0 16.9 -77.3 145.9 1.3 51.7 -45.1 152 1088 B R T > S+ 0 0 181 -2,-0.2 3,-1.3 1,-0.1 4,-0.4 0.902 70.7 168.9 61.0 41.1 3.5 48.6 -45.2 153 1089 B G T <> + 0 0 3 -3,-0.7 4,-1.6 1,-0.3 5,-0.2 0.448 54.1 95.7 -63.8 3.8 1.1 46.9 -42.7 154 1090 B Q H 3> S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.889 74.1 57.0 -62.3 -44.1 3.1 43.8 -43.6 155 1091 B I H <> S+ 0 0 89 -3,-1.3 4,-2.4 2,-0.2 5,-0.2 0.945 107.5 45.6 -54.7 -55.4 5.6 44.1 -40.7 156 1092 B L H > S+ 0 0 58 -4,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.956 121.2 36.9 -56.2 -54.7 2.9 44.0 -38.0 157 1093 B W H X S+ 0 0 17 -4,-1.6 4,-0.9 1,-0.2 3,-0.4 0.951 120.6 44.6 -60.8 -57.9 0.9 41.1 -39.4 158 1094 B F H >X S+ 0 0 52 -4,-2.7 4,-1.9 -14,-0.2 3,-0.6 0.868 96.5 72.6 -58.9 -45.5 3.8 39.0 -40.8 159 1095 B R H 3X S+ 0 0 125 -4,-2.4 4,-1.1 -5,-0.4 -1,-0.2 0.867 100.8 45.8 -38.5 -52.7 6.1 39.3 -37.8 160 1096 B G H 3X S+ 0 0 3 -4,-0.8 4,-1.4 -3,-0.4 3,-0.3 0.868 106.7 58.6 -62.6 -39.5 3.9 37.0 -35.7 161 1097 B L H X S+ 0 0 76 -4,-1.1 4,-1.7 2,-0.2 3,-1.4 0.928 96.8 74.6 -63.6 -48.2 9.8 28.3 -35.2 167 1103 B Q H 3X S+ 0 0 48 -4,-2.5 4,-0.7 1,-0.3 -1,-0.2 0.819 110.8 29.4 -27.5 -57.8 7.3 27.3 -32.5 168 1104 B I H 3X S+ 0 0 48 -4,-1.2 4,-2.4 -3,-0.3 -1,-0.3 0.589 104.0 78.5 -84.8 -15.1 7.2 23.8 -34.0 169 1105 B K H X S+ 0 0 35 -4,-0.7 4,-1.8 1,-0.2 3,-1.0 0.844 99.0 69.7 -66.4 -36.2 9.6 20.3 -31.1 172 1108 B K H 3X S+ 0 0 46 -4,-2.4 4,-3.2 1,-0.3 5,-0.4 0.889 92.5 61.9 -49.7 -39.2 9.9 18.6 -34.5 173 1109 B A H 3< S+ 0 0 20 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.918 104.9 47.0 -52.9 -45.5 13.4 17.6 -33.4 174 1110 B F H << S+ 0 0 20 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.927 116.4 41.3 -63.7 -49.7 11.9 15.7 -30.5 175 1111 B H H < S- 0 0 122 -4,-1.8 -2,-0.2 2,-0.0 -1,-0.2 0.897 86.8-154.0 -68.2 -42.2 9.2 13.8 -32.6 176 1112 B S < 0 0 80 -4,-3.2 -3,-0.1 1,-0.2 -4,-0.1 0.987 360.0 360.0 68.8 58.7 11.4 13.0 -35.6 177 1113 B S 0 0 137 -5,-0.4 -1,-0.2 0, 0.0 -4,-0.1 0.707 360.0 360.0 50.1 360.0 8.6 12.8 -38.2