==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-APR-09 2KHN . COMPND 2 MOLECULE: INTERSECTIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.MILLS,A.GHOSH,E.GARCIA,Q.ZHANG,R.SHASTRY,E.L.FOOTE, . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 55.4 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 . 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 1 1 0 1 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 . 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 . 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 M 0 0 225 0, 0.0 79,-0.0 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 136.0 -14.8 12.2 -3.8 2 2 A G - 0 0 51 76,-0.1 78,-0.1 2,-0.1 0, 0.0 0.932 360.0 -53.1 98.8 59.4 -17.3 9.6 -2.6 3 3 A H - 0 0 123 1,-0.1 2,-0.3 75,-0.0 78,-0.0 0.402 53.2-172.1 67.1 156.5 -16.1 6.0 -3.2 4 4 A H - 0 0 76 76,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.889 6.3-166.8-174.3 154.9 -14.8 4.3 -6.3 5 5 A H + 0 0 89 -2,-0.3 2,-0.3 79,-0.1 43,-0.0 -0.858 15.1 160.7-157.2 117.7 -13.9 0.8 -7.4 6 6 A H - 0 0 129 -2,-0.3 2,-1.8 2,-0.1 0, 0.0 -0.765 13.2-171.9-138.2 92.2 -12.1 -0.5 -10.4 7 7 A H + 0 0 77 -2,-0.3 2,-0.8 78,-0.1 41,-0.0 -0.603 18.8 176.4 -82.4 80.4 -10.6 -4.0 -10.1 8 8 A H - 0 0 132 -2,-1.8 2,-0.8 2,-0.1 28,-0.1 -0.809 10.0-173.5 -92.1 110.8 -8.7 -3.9 -13.4 9 9 A S + 0 0 63 -2,-0.8 2,-0.4 27,-0.1 24,-0.1 -0.872 21.5 147.7-107.0 97.8 -6.6 -7.1 -13.8 10 10 A H + 0 0 143 -2,-0.8 2,-0.3 22,-0.2 26,-0.1 -0.973 9.8 138.3-134.5 121.6 -4.4 -6.7 -16.9 11 11 A M - 0 0 86 -2,-0.4 3,-0.1 1,-0.1 19,-0.0 -0.967 35.7-158.6-159.2 141.0 -1.0 -8.3 -17.2 12 12 A A S S- 0 0 101 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.928 75.8 -38.3 -80.8 -75.6 1.0 -10.2 -19.8 13 13 A Q - 0 0 172 2,-0.0 -1,-0.4 0, 0.0 20,-0.1 -0.971 51.6-122.5-144.7 155.6 3.4 -12.1 -17.7 14 14 A F - 0 0 83 -2,-0.3 2,-0.3 -3,-0.1 16,-0.0 -0.885 29.9-165.2-101.9 104.3 5.4 -11.3 -14.6 15 15 A P - 0 0 85 0, 0.0 -2,-0.0 0, 0.0 15,-0.0 -0.692 20.8-127.4 -85.6 138.8 9.1 -11.7 -15.2 16 16 A T + 0 0 99 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.769 36.8 165.3 -88.3 102.0 11.5 -11.8 -12.3 17 17 A P - 0 0 83 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.693 32.3-146.8 -91.5 -22.0 14.1 -9.2 -13.1 18 18 A F S S+ 0 0 189 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.840 74.4 97.5 56.4 37.1 15.7 -8.9 -9.6 19 19 A G > + 0 0 42 4,-0.0 2,-2.2 1,-0.0 3,-0.8 -0.119 31.3 146.4-147.6 41.0 16.3 -5.3 -10.2 20 20 A G T 3 + 0 0 43 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 -0.281 51.3 92.2 -78.4 53.6 13.5 -3.4 -8.6 21 21 A S T 3 S+ 0 0 101 -2,-2.2 -1,-0.2 2,-0.0 3,-0.2 0.242 72.2 64.0-126.7 7.2 15.8 -0.5 -7.8 22 22 A L S < S+ 0 0 169 -3,-0.8 3,-0.2 1,-0.1 -2,-0.1 0.603 102.5 49.1-102.2 -18.5 15.2 1.6 -10.9 23 23 A D > + 0 0 18 -4,-0.2 3,-1.0 1,-0.2 5,-0.2 -0.162 69.5 138.9-114.3 36.5 11.5 2.2 -10.1 24 24 A T T 3 S+ 0 0 45 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.892 85.1 15.5 -50.6 -52.6 12.0 3.3 -6.5 25 25 A W T 3 S+ 0 0 76 -3,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.061 118.2 78.9-115.6 22.9 9.4 6.1 -6.6 26 26 A A S < S- 0 0 30 -3,-1.0 2,-0.8 86,-0.1 86,-0.2 -0.944 79.1-118.3-128.8 150.9 7.6 5.1 -9.7 27 27 A I - 0 0 15 84,-0.8 -3,-0.1 -2,-0.3 2,-0.1 -0.813 33.1-158.7 -92.5 109.5 5.0 2.5 -10.5 28 28 A T > - 0 0 34 -2,-0.8 4,-2.2 -5,-0.2 5,-0.1 -0.303 32.8-107.8 -77.0 166.9 6.3 0.0 -13.0 29 29 A V H > S+ 0 0 112 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.777 124.4 58.4 -67.7 -24.7 4.1 -2.2 -15.1 30 30 A E H > S+ 0 0 57 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.929 106.3 45.6 -64.2 -47.4 5.4 -5.0 -12.9 31 31 A E H > S+ 0 0 13 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.864 108.4 58.7 -63.3 -36.3 3.9 -3.1 -9.9 32 32 A R H < S+ 0 0 106 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.893 112.9 38.4 -57.6 -42.3 0.8 -2.6 -12.0 33 33 A A H >X S+ 0 0 9 -4,-1.7 3,-1.4 1,-0.2 4,-0.9 0.885 110.2 61.1 -75.6 -39.8 0.5 -6.4 -12.3 34 34 A K H 3X S+ 0 0 46 -4,-3.0 4,-2.5 1,-0.3 5,-0.3 0.807 89.8 69.2 -58.7 -33.7 1.6 -7.0 -8.7 35 35 A H H 3X S+ 0 0 14 -4,-1.8 4,-1.6 1,-0.2 -1,-0.3 0.792 98.4 51.7 -60.6 -27.5 -1.3 -5.1 -7.2 36 36 A D H <> S+ 0 0 29 -3,-1.4 4,-2.0 -4,-0.3 -1,-0.2 0.911 109.7 46.8 -75.1 -43.0 -3.7 -7.8 -8.3 37 37 A Q H X S+ 0 0 104 -4,-0.9 4,-1.4 2,-0.2 -2,-0.2 0.900 115.8 45.3 -66.9 -41.1 -1.8 -10.7 -6.8 38 38 A Q H X S+ 0 0 46 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.880 110.7 54.4 -69.4 -36.8 -1.4 -8.9 -3.5 39 39 A F H < S+ 0 0 4 -4,-1.6 3,-0.4 -5,-0.3 -2,-0.2 0.867 103.5 56.8 -61.8 -37.2 -5.0 -7.9 -3.7 40 40 A H H >< S+ 0 0 146 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.899 108.2 46.6 -58.4 -42.0 -5.8 -11.6 -4.1 41 41 A S H 3< S+ 0 0 60 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.639 93.4 78.8 -76.2 -17.1 -4.0 -12.2 -0.8 42 42 A L T 3< S- 0 0 4 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.513 105.5-121.6 -69.6 -4.4 -5.8 -9.3 0.9 43 43 A K < - 0 0 147 -3,-1.0 -2,-0.1 -4,-0.2 -3,-0.1 0.983 30.8-145.2 59.3 61.5 -8.8 -11.7 1.2 44 44 A P - 0 0 41 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.291 4.6-144.4 -57.5 139.5 -11.3 -9.5 -0.8 45 45 A I S S- 0 0 97 3,-2.5 4,-0.1 1,-0.2 -2,-0.0 0.977 88.0 -13.4 -71.1 -58.0 -14.9 -9.7 0.6 46 46 A S S S- 0 0 92 2,-0.6 -1,-0.2 3,-0.0 3,-0.1 -0.300 127.5 -51.9-141.3 51.2 -16.7 -9.5 -2.8 47 47 A G S S+ 0 0 32 1,-0.3 2,-0.3 -7,-0.1 -7,-0.0 0.481 126.0 74.6 90.1 3.8 -14.0 -8.4 -5.2 48 48 A F - 0 0 79 -5,-0.1 -3,-2.5 36,-0.1 -2,-0.6 -0.950 62.8-151.0-142.8 161.3 -13.1 -5.5 -2.9 49 49 A I - 0 0 1 34,-0.4 2,-0.3 -2,-0.3 -6,-0.1 -0.396 11.0-141.0-115.6-164.7 -11.3 -4.9 0.3 50 50 A T >> - 0 0 27 -2,-0.2 4,-2.6 34,-0.0 3,-0.6 -0.963 34.3 -95.3-155.9 167.9 -11.5 -2.4 3.1 51 51 A G H 3> S+ 0 0 4 30,-2.9 4,-2.2 -2,-0.3 5,-0.2 0.737 122.4 58.8 -61.5 -23.2 -9.3 -0.4 5.5 52 52 A D H 3> S+ 0 0 78 29,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.882 110.5 40.6 -73.2 -38.2 -9.7 -3.1 8.1 53 53 A Q H <> S+ 0 0 36 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.838 112.1 58.9 -74.7 -34.0 -8.3 -5.7 5.7 54 54 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.959 107.6 43.3 -58.2 -54.5 -5.7 -3.2 4.7 55 55 A R H X S+ 0 0 130 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.861 113.5 54.9 -60.5 -35.3 -4.3 -2.7 8.2 56 56 A N H X S+ 0 0 77 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.962 109.8 43.2 -64.3 -53.4 -4.4 -6.5 8.7 57 57 A F H X S+ 0 0 39 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.942 117.3 43.7 -59.5 -54.0 -2.4 -7.4 5.7 58 58 A F H <>S+ 0 0 1 -4,-2.1 5,-0.7 1,-0.2 3,-0.3 0.878 115.8 48.6 -64.2 -38.5 0.4 -4.8 6.0 59 59 A F H >X5S+ 0 0 105 -4,-2.0 3,-2.0 -5,-0.3 4,-0.9 0.927 108.7 54.0 -64.2 -43.5 0.6 -5.4 9.8 60 60 A Q H 3<5S+ 0 0 132 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.699 94.0 72.1 -64.5 -19.7 0.8 -9.1 9.2 61 61 A S T 3<5S- 0 0 43 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.533 125.9 -94.6 -76.1 -5.5 3.7 -8.4 6.8 62 62 A G T <45S+ 0 0 59 -3,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.789 79.0 138.2 98.5 32.9 5.8 -7.7 9.9 63 63 A L << - 0 0 15 -4,-0.9 -1,-0.3 -5,-0.7 -2,-0.1 -0.868 55.2-106.4-110.5 144.2 5.5 -3.9 10.1 64 64 A P > - 0 0 72 0, 0.0 4,-3.0 0, 0.0 5,-0.2 -0.273 30.3-113.8 -63.0 153.0 5.0 -1.9 13.4 65 65 A Q H > S+ 0 0 137 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.900 116.1 52.4 -58.5 -47.2 1.6 -0.4 14.1 66 66 A P H > S+ 0 0 99 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.902 114.2 44.8 -54.4 -41.3 2.8 3.3 13.8 67 67 A V H > S+ 0 0 31 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.921 113.2 50.4 -67.1 -45.3 4.3 2.4 10.4 68 68 A L H X S+ 0 0 12 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.925 110.7 48.7 -57.6 -48.6 1.1 0.5 9.4 69 69 A A H X S+ 0 0 53 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.851 111.6 50.5 -62.3 -35.7 -1.1 3.5 10.4 70 70 A Q H X S+ 0 0 55 -4,-1.6 4,-0.8 -5,-0.3 -1,-0.2 0.916 108.9 51.3 -68.5 -42.9 1.2 5.8 8.4 71 71 A I H >X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 3,-0.6 0.904 109.5 49.2 -62.6 -43.0 1.0 3.5 5.3 72 72 A W H 3X S+ 0 0 81 -4,-2.3 4,-1.0 1,-0.3 -1,-0.2 0.907 109.8 51.3 -64.6 -40.1 -2.8 3.4 5.4 73 73 A A H 3< S+ 0 0 65 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.652 114.4 45.8 -70.5 -15.8 -3.0 7.2 5.7 74 74 A L H << S+ 0 0 3 -4,-0.8 3,-0.3 -3,-0.6 -1,-0.2 0.679 104.3 64.4 -94.5 -25.0 -0.7 7.4 2.7 75 75 A A H < S+ 0 0 1 -4,-1.6 2,-1.2 1,-0.3 -2,-0.2 0.997 105.0 34.4 -67.8 -71.5 -2.5 4.8 0.6 76 76 A D >< - 0 0 3 -4,-1.0 3,-1.9 1,-0.2 -1,-0.3 -0.757 68.8-168.7 -90.7 95.3 -5.9 6.3 -0.1 77 77 A M T 3 S+ 0 0 105 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.810 91.2 49.3 -49.2 -35.7 -5.2 10.0 -0.4 78 78 A N T 3 S- 0 0 89 -3,-0.1 -1,-0.3 -77,-0.0 -76,-0.1 0.662 107.5-131.8 -78.9 -12.7 -9.0 10.6 -0.3 79 79 A N < + 0 0 104 -3,-1.9 -2,-0.1 -7,-0.1 -6,-0.1 0.999 41.7 167.5 50.4 71.7 -9.2 8.4 2.7 80 80 A D - 0 0 22 -78,-0.1 -1,-0.1 4,-0.0 -3,-0.1 0.655 40.9-133.0 -87.4 -19.0 -12.1 6.5 1.3 81 81 A G S S+ 0 0 17 -5,-0.1 -30,-2.9 1,-0.1 -29,-0.3 0.249 95.5 68.7 85.4 -15.3 -11.8 3.8 3.9 82 82 A R S S- 0 0 109 -32,-0.3 -33,-0.2 -31,-0.1 -28,-0.1 0.812 85.3-147.9 -97.4 -40.6 -12.1 1.1 1.3 83 83 A M - 0 0 1 -33,-0.1 -34,-0.4 -35,-0.1 -7,-0.0 0.947 16.7-138.8 60.7 93.0 -8.8 1.6 -0.6 84 84 A D > - 0 0 2 1,-0.1 4,-3.0 -36,-0.1 5,-0.3 -0.285 28.2 -97.1 -74.3 166.6 -9.5 0.6 -4.1 85 85 A Q H > S+ 0 0 3 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.694 125.6 61.3 -59.6 -19.5 -7.1 -1.4 -6.2 86 86 A V H > S+ 0 0 81 2,-0.2 4,-0.7 1,-0.1 3,-0.3 0.969 109.3 37.8 -67.6 -56.5 -5.9 1.9 -7.6 87 87 A E H >> S+ 0 0 12 1,-0.2 4,-2.2 -3,-0.2 3,-1.2 0.904 115.3 55.0 -61.3 -42.6 -4.8 3.2 -4.2 88 88 A F H 3X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.3 -1,-0.2 0.825 97.2 66.2 -60.8 -29.2 -3.6 -0.3 -3.2 89 89 A S H 3< S+ 0 0 3 -4,-1.0 -1,-0.3 -3,-0.3 4,-0.2 0.804 112.8 31.4 -63.9 -29.6 -1.4 -0.2 -6.4 90 90 A I H << S+ 0 0 11 -3,-1.2 4,-0.5 -4,-0.7 -1,-0.2 0.718 118.4 56.4 -97.1 -25.2 0.6 2.6 -4.9 91 91 A A H >X S+ 0 0 1 -4,-2.2 3,-1.1 1,-0.2 4,-0.9 0.861 96.4 62.0 -75.7 -36.7 0.2 1.5 -1.3 92 92 A M H 3X S+ 0 0 25 -4,-2.8 4,-1.1 1,-0.3 3,-0.2 0.817 98.5 57.8 -61.6 -30.4 1.6 -2.0 -1.8 93 93 A K H 3> S+ 0 0 11 -4,-0.2 4,-2.8 -5,-0.2 -1,-0.3 0.787 96.4 64.4 -72.3 -26.1 5.0 -0.6 -2.8 94 94 A L H <> S+ 0 0 2 -3,-1.1 4,-3.4 -4,-0.5 5,-0.3 0.903 98.1 52.3 -64.6 -44.4 5.3 1.2 0.5 95 95 A I H X S+ 0 0 14 -4,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.945 115.1 41.9 -58.3 -48.5 5.4 -1.9 2.6 96 96 A K H < S+ 0 0 112 -4,-1.1 4,-0.3 2,-0.2 -2,-0.2 0.921 116.4 49.2 -63.1 -44.8 8.2 -3.3 0.5 97 97 A L H >< S+ 0 0 15 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.903 112.4 45.8 -65.6 -43.6 10.0 0.1 0.3 98 98 A K H >X S+ 0 0 31 -4,-3.4 3,-1.4 1,-0.3 4,-0.9 0.817 107.4 58.6 -72.0 -28.6 9.9 0.7 4.0 99 99 A L T 3< S+ 0 0 87 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.559 99.0 60.9 -73.9 -8.3 11.0 -2.8 4.7 100 100 A Q T <4 S- 0 0 137 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.411 135.8 -86.6 -91.5 -1.4 14.1 -1.8 2.6 101 101 A G T <4 S+ 0 0 62 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.900 86.1 122.1 94.1 61.5 14.8 0.8 5.2 102 102 A Y < - 0 0 122 -4,-0.9 2,-0.3 -8,-0.1 -1,-0.2 -0.901 35.2-170.0-143.7 171.5 12.8 3.9 4.2 103 103 A Q - 0 0 142 -2,-0.3 -36,-0.0 -6,-0.0 0, 0.0 -0.952 8.7-172.7-157.0 164.0 10.2 6.4 5.3 104 104 A L - 0 0 11 -2,-0.3 4,-0.1 4,-0.0 -2,-0.0 -0.988 23.3-104.2-159.9 158.9 8.1 9.1 3.6 105 105 A P - 0 0 90 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.009 50.6 -86.4 -75.4-171.7 5.6 12.0 4.3 106 106 A S S S+ 0 0 98 2,-0.0 2,-0.5 1,-0.0 -2,-0.0 0.364 109.0 75.8 -83.2 5.2 1.9 12.0 3.6 107 107 A A S S- 0 0 69 0, 0.0 -33,-0.1 0, 0.0 -1,-0.0 -0.975 72.0-146.5-123.1 121.7 2.4 13.1 0.1 108 108 A L - 0 0 13 -2,-0.5 -2,-0.0 -34,-0.2 5,-0.0 -0.533 31.6-100.9 -79.4 149.3 3.6 10.7 -2.7 109 109 A P >> - 0 0 40 0, 0.0 3,-1.3 0, 0.0 4,-1.2 -0.387 30.6-114.9 -66.6 151.6 5.9 12.0 -5.5 110 110 A P H 3> S+ 0 0 84 0, 0.0 4,-2.7 0, 0.0 -2,-0.0 0.741 115.3 61.5 -62.7 -23.5 4.2 12.8 -8.8 111 111 A V H 34 S+ 0 0 91 2,-0.2 -84,-0.8 1,-0.2 -3,-0.0 0.819 104.0 48.8 -70.4 -30.3 6.2 10.0 -10.5 112 112 A M H <4 S+ 0 0 0 -3,-1.3 -1,-0.2 -86,-0.2 -86,-0.1 0.750 113.6 46.6 -81.2 -25.5 4.6 7.5 -8.2 113 113 A K H < S- 0 0 58 -4,-1.2 2,-1.0 1,-0.1 -2,-0.2 0.881 82.0-170.4 -76.2 -43.7 1.2 9.0 -9.0 114 114 A Q S < S+ 0 0 87 -4,-2.7 -1,-0.1 -5,-0.1 -3,-0.1 -0.086 75.9 63.1 74.1 -34.9 1.9 9.0 -12.7 115 115 A Q S S- 0 0 163 -2,-1.0 2,-0.2 -3,-0.0 -4,-0.1 -0.884 84.5-152.1-118.7 94.1 -1.3 11.0 -13.1 116 116 A P - 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