==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN, PROTEIN BINDING 02-DEC-05 2D85 . COMPND 2 MOLECULE: L-PLASTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.5 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 . 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 37.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.8 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 2 0 1 0 0 0 1 0 0 1 0 0 0 0 1 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 G 0 0 83 0, 0.0 2,-1.1 0, 0.0 123,-0.1 0.000 360.0 360.0 360.0 160.6 16.5 -1.3 -7.0 2 2 A S + 0 0 33 122,-0.6 2,-0.6 2,-0.1 4,-0.3 -0.152 360.0 165.3 -81.8 42.5 17.5 -1.3 -3.3 3 3 A S + 0 0 117 -2,-1.1 2,-0.4 2,-0.1 120,-0.0 -0.477 53.1 17.8 -65.2 111.2 20.1 1.4 -4.0 4 4 A G S S- 0 0 73 -2,-0.6 2,-0.7 2,-0.1 120,-0.1 -0.993 120.2 -8.6 136.0-131.9 21.1 2.8 -0.7 5 5 A S > - 0 0 102 -2,-0.4 2,-1.0 118,-0.1 3,-0.7 -0.823 58.6-156.6-111.8 92.9 20.6 1.4 2.8 6 6 A S T 3 S+ 0 0 37 -2,-0.7 110,-0.3 -4,-0.3 -2,-0.1 -0.545 78.5 40.0 -71.1 100.7 18.4 -1.7 2.7 7 7 A G T 3 S+ 0 0 44 -2,-1.0 -1,-0.2 1,-0.4 108,-0.1 -0.141 75.5 115.0 158.1 -51.5 17.1 -1.9 6.3 8 8 A N < - 0 0 93 -3,-0.7 3,-0.4 1,-0.1 -1,-0.4 0.114 68.9-123.1 -41.4 162.2 16.2 1.6 7.6 9 9 A D S > S+ 0 0 118 1,-0.2 3,-0.8 2,-0.1 4,-0.2 0.571 105.7 71.9 -88.2 -11.1 12.5 2.3 8.3 10 10 A D T >> S+ 0 0 117 1,-0.2 4,-1.3 2,-0.1 3,-1.1 0.644 81.4 73.4 -77.4 -15.2 12.5 5.2 5.9 11 11 A I H 3> S+ 0 0 32 -3,-0.4 4,-3.0 1,-0.2 5,-0.4 0.735 75.2 80.6 -70.0 -22.3 12.7 2.8 3.0 12 12 A I H <> S+ 0 0 19 -3,-0.8 4,-0.8 1,-0.2 -1,-0.2 0.816 102.5 35.8 -53.2 -31.9 9.1 1.9 3.6 13 13 A V H <> S+ 0 0 25 -3,-1.1 4,-2.1 -4,-0.2 -1,-0.2 0.916 114.8 52.3 -87.2 -52.5 8.2 5.1 1.7 14 14 A N H X S+ 0 0 88 -4,-1.3 4,-3.0 1,-0.2 5,-0.2 0.916 109.2 52.2 -49.7 -49.7 11.0 5.2 -0.9 15 15 A W H X S+ 0 0 52 -4,-3.0 4,-3.2 1,-0.2 5,-0.4 0.944 106.3 52.7 -53.0 -54.0 10.1 1.7 -2.0 16 16 A V H X S+ 0 0 0 -4,-0.8 4,-1.4 -5,-0.4 -1,-0.2 0.894 113.6 44.8 -49.7 -45.2 6.4 2.5 -2.5 17 17 A N H X S+ 0 0 57 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.976 117.1 42.6 -64.6 -57.3 7.4 5.4 -4.7 18 18 A E H X S+ 0 0 87 -4,-3.0 4,-3.1 1,-0.2 5,-0.4 0.965 110.1 55.7 -53.6 -59.8 10.0 3.5 -6.8 19 19 A T H X S+ 0 0 8 -4,-3.2 4,-0.8 1,-0.3 -1,-0.2 0.851 114.0 42.5 -41.5 -42.9 7.9 0.4 -7.1 20 20 A L H X>S+ 0 0 1 -4,-1.4 5,-2.8 -5,-0.4 4,-0.7 0.884 112.5 53.3 -73.6 -39.9 5.2 2.5 -8.6 21 21 A R H ><5S+ 0 0 185 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.944 109.3 47.3 -60.2 -50.5 7.7 4.6 -10.7 22 22 A E H 3<5S+ 0 0 135 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.763 114.3 49.3 -63.0 -24.8 9.2 1.5 -12.3 23 23 A A H 3<5S- 0 0 28 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.2 0.546 113.7-121.0 -90.3 -9.5 5.6 0.2 -12.9 24 24 A E T <<5 + 0 0 163 -3,-1.2 -3,-0.2 -4,-0.7 2,-0.2 0.913 55.3 161.2 70.0 44.2 4.6 3.6 -14.5 25 25 A K < - 0 0 68 -5,-2.8 -1,-0.2 2,-0.1 -5,-0.0 -0.536 45.5-140.7 -94.7 162.8 1.9 4.2 -11.9 26 26 A S S S+ 0 0 125 -2,-0.2 2,-0.3 15,-0.1 -1,-0.1 0.175 74.7 93.6-106.2 14.7 0.2 7.5 -11.1 27 27 A S + 0 0 8 14,-0.1 2,-0.3 15,-0.1 -2,-0.1 -0.804 44.1 141.8-110.1 151.3 0.1 6.8 -7.3 28 28 A S - 0 0 59 -2,-0.3 2,-0.3 -8,-0.1 15,-0.1 -0.976 30.9-131.8-171.4 172.9 2.5 7.7 -4.6 29 29 A I - 0 0 7 -2,-0.3 3,-0.1 -16,-0.2 -12,-0.1 -0.952 7.8-158.5-139.6 158.5 3.0 8.9 -1.0 30 30 A S S S- 0 0 98 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.721 76.0 -22.3-105.1 -33.0 4.9 11.5 0.9 31 31 A S S > S- 0 0 68 -18,-0.1 3,-1.4 1,-0.0 -1,-0.4 -0.972 77.3 -77.2-166.7 173.3 4.9 10.0 4.4 32 32 A F T 3 S+ 0 0 76 1,-0.3 71,-0.1 -2,-0.3 75,-0.1 0.704 130.5 52.3 -54.7 -18.4 3.2 7.5 6.7 33 33 A K T 3 S+ 0 0 164 66,-0.1 -1,-0.3 67,-0.1 66,-0.0 -0.314 80.1 151.0-114.5 47.8 0.6 10.3 7.1 34 34 A D < - 0 0 7 -3,-1.4 3,-0.4 1,-0.1 4,-0.3 -0.589 42.9-145.2 -83.0 140.6 -0.1 11.0 3.4 35 35 A P S > S+ 0 0 92 0, 0.0 3,-2.7 0, 0.0 4,-0.4 0.900 96.7 65.1 -69.7 -43.1 -3.5 12.3 2.3 36 36 A K G > >S+ 0 0 123 1,-0.3 3,-1.6 2,-0.2 5,-1.1 0.779 88.4 72.4 -51.4 -27.3 -3.6 10.4 -1.0 37 37 A I G > 5S+ 0 0 0 -3,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.809 79.0 74.4 -59.0 -30.2 -3.7 7.2 1.2 38 38 A S G < 5S+ 0 0 22 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.824 101.3 42.0 -52.5 -32.8 -7.3 8.1 2.1 39 39 A T G < 5S- 0 0 32 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.536 109.8-126.8 -91.3 -8.8 -8.2 6.9 -1.4 40 40 A S T <>5 + 0 0 0 -3,-1.6 4,-1.8 -4,-0.5 5,-0.2 0.782 66.8 136.5 67.3 27.0 -5.9 3.9 -1.1 41 41 A L H > S+ 0 0 0 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.753 120.4 48.5 -69.7 -25.1 -0.6 4.4 -3.3 43 43 A V H > S+ 0 0 6 2,-0.1 4,-0.7 3,-0.1 -2,-0.2 0.777 116.6 41.5 -85.1 -29.9 -1.7 1.3 -1.3 44 44 A L H X S+ 0 0 3 -4,-1.8 4,-1.8 2,-0.2 3,-0.4 0.925 117.3 44.3 -82.1 -50.4 -3.7 -0.2 -4.2 45 45 A D H X S+ 0 0 3 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.848 105.9 64.5 -62.8 -34.9 -1.3 0.7 -7.1 46 46 A L H X S+ 0 0 0 -4,-0.7 4,-0.6 -5,-0.3 -1,-0.2 0.899 105.1 44.6 -55.5 -43.5 1.6 -0.5 -5.0 47 47 A I H >X S+ 0 0 3 -4,-0.7 4,-2.5 -3,-0.4 3,-1.6 0.965 113.9 47.2 -66.3 -54.3 0.2 -4.1 -5.0 48 48 A D H 3< S+ 0 0 29 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.890 101.7 66.4 -54.7 -42.2 -0.7 -4.2 -8.7 49 49 A A H 3< S+ 0 0 18 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.800 112.3 34.7 -50.3 -30.6 2.8 -2.8 -9.5 50 50 A I H << S+ 0 0 92 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.2 0.852 133.1 25.7 -91.9 -43.0 4.1 -6.1 -8.1 51 51 A Q S >< S- 0 0 94 -4,-2.5 3,-1.2 -5,-0.1 4,-0.4 -0.835 77.7-154.7-128.5 94.3 1.3 -8.4 -9.3 52 52 A P T 3 S+ 0 0 102 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.485 76.3 41.4 -69.7 128.8 -0.6 -7.1 -12.4 53 53 A G T 3 S+ 0 0 69 2,-0.4 -5,-0.1 -2,-0.3 3,-0.0 0.026 92.3 82.6 124.8 -26.6 -4.1 -8.5 -12.7 54 54 A S S < S+ 0 0 23 -3,-1.2 2,-0.3 -6,-0.1 -6,-0.0 0.995 82.9 56.3 -71.2 -68.6 -5.2 -8.3 -9.1 55 55 A I - 0 0 7 -4,-0.4 2,-0.6 -11,-0.2 -2,-0.4 -0.510 67.8-168.0 -70.2 126.3 -6.3 -4.6 -8.8 56 56 A N >> - 0 0 80 -2,-0.3 3,-2.8 1,-0.1 4,-1.5 -0.835 13.5-163.2-120.8 93.2 -8.9 -3.7 -11.4 57 57 A Y T 34 S+ 0 0 100 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.786 88.2 74.4 -41.8 -31.0 -9.5 0.1 -11.6 58 58 A D T 34 S+ 0 0 139 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.891 104.9 33.8 -51.3 -43.8 -12.7 -0.9 -13.4 59 59 A L T <4 S+ 0 0 99 -3,-2.8 -1,-0.2 0, 0.0 -2,-0.2 0.802 109.7 82.4 -82.4 -31.7 -14.2 -2.0 -10.0 60 60 A L < - 0 0 14 -4,-1.5 9,-0.0 1,-0.1 12,-0.0 -0.066 66.1-150.6 -66.1 172.7 -12.3 0.8 -8.1 61 61 A K + 0 0 60 -22,-0.2 -1,-0.1 8,-0.1 3,-0.1 0.775 25.1 164.3-110.3 -63.8 -13.6 4.3 -7.8 62 62 A T + 0 0 60 -23,-0.2 2,-0.3 1,-0.1 -2,-0.1 0.798 53.1 105.7 44.5 32.2 -10.6 6.7 -7.4 63 63 A E S S- 0 0 117 -24,-0.0 -1,-0.1 3,-0.0 3,-0.0 -0.920 99.2 -33.7-145.8 115.5 -13.1 9.4 -8.3 64 64 A N S S- 0 0 138 -2,-0.3 5,-0.1 -3,-0.1 -2,-0.0 0.856 85.5-168.8 41.3 43.6 -14.7 12.0 -6.0 65 65 A L - 0 0 29 4,-0.1 2,-0.3 3,-0.1 -26,-0.1 0.148 5.8-166.9 -50.7 176.8 -14.6 9.2 -3.3 66 66 A N >> - 0 0 56 -27,-0.0 4,-2.5 1,-0.0 5,-0.6 -0.980 44.0 -76.1-163.3 166.4 -16.4 9.7 -0.0 67 67 A D H >5S+ 0 0 133 -2,-0.3 4,-0.6 1,-0.2 29,-0.1 0.791 133.9 42.7 -37.6 -34.4 -16.8 8.3 3.5 68 68 A D H >5S+ 0 0 110 2,-0.1 4,-1.5 3,-0.1 3,-0.4 0.976 122.0 33.6 -78.4 -65.3 -18.8 5.5 1.8 69 69 A E H >5S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.960 111.5 62.7 -55.6 -56.4 -16.7 4.8 -1.3 70 70 A K H X5S+ 0 0 51 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.840 104.4 51.4 -36.8 -45.1 -13.4 5.5 0.4 71 71 A L H >XS+ 0 0 10 -4,-1.8 4,-1.5 1,-0.3 5,-1.0 0.911 105.9 40.4 -39.9 -62.1 -3.0 -8.3 0.3 82 82 A R H <5S+ 0 0 189 -4,-1.5 -1,-0.3 4,-0.3 5,-0.2 0.879 109.1 63.4 -57.5 -39.6 -4.0 -11.7 1.8 83 83 A K H <5S+ 0 0 137 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.937 111.6 34.6 -50.3 -54.3 -4.8 -12.9 -1.8 84 84 A I H <5S- 0 0 59 -4,-2.3 -1,-0.3 -3,-0.2 -2,-0.2 0.686 135.6 -87.7 -75.4 -18.5 -1.2 -12.6 -2.9 85 85 A G T <5S+ 0 0 64 -4,-1.5 -3,-0.3 -5,-0.4 -2,-0.2 0.791 81.7 134.9 110.7 56.3 -0.1 -13.6 0.6 86 86 A A < - 0 0 15 -5,-1.0 -4,-0.3 -6,-0.1 -3,-0.1 -0.264 36.4-164.1-126.2 45.3 0.2 -10.5 2.8 87 87 A R + 0 0 209 -5,-0.2 2,-0.3 -6,-0.2 -9,-0.0 -0.016 22.1 177.7 -34.5 99.4 -1.5 -11.7 6.0 88 88 A V - 0 0 32 -10,-0.2 2,-0.5 2,-0.1 18,-0.1 -0.819 30.7-146.4-114.2 154.1 -2.2 -8.4 7.6 89 89 A Y + 0 0 197 -2,-0.3 2,-0.3 13,-0.1 16,-0.1 -0.699 57.1 99.5-120.6 78.5 -3.9 -7.4 10.9 90 90 A A - 0 0 30 -2,-0.5 -2,-0.1 15,-0.1 13,-0.1 -0.898 62.2-112.5-148.7 176.3 -5.6 -4.1 10.4 91 91 A L >> - 0 0 72 -2,-0.3 4,-1.1 1,-0.1 3,-0.6 -0.956 9.2-144.1-122.5 137.5 -9.0 -2.5 9.6 92 92 A P H 3> S+ 0 0 18 0, 0.0 4,-1.3 0, 0.0 -18,-0.2 0.645 96.6 72.3 -69.7 -14.9 -10.0 -0.6 6.5 93 93 A E H 34 S+ 0 0 124 1,-0.2 4,-0.4 2,-0.2 3,-0.1 0.911 102.9 38.1 -67.0 -43.7 -12.1 1.8 8.7 94 94 A D H X4>S+ 0 0 48 -3,-0.6 5,-1.7 1,-0.2 3,-0.9 0.768 108.0 65.8 -77.9 -27.1 -9.0 3.5 10.1 95 95 A L H ><5S+ 0 0 4 -4,-1.1 3,-1.7 1,-0.3 -1,-0.2 0.854 91.6 62.8 -62.9 -35.3 -7.2 3.3 6.7 96 96 A V T 3<5S+ 0 0 11 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.794 104.1 49.0 -60.3 -28.5 -9.8 5.7 5.3 97 97 A E T < 5S- 0 0 144 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 -0.104 116.0-114.4-102.7 33.9 -8.6 8.3 7.8 98 98 A V T < 5 + 0 0 19 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.845 52.4 177.1 33.8 51.7 -4.9 7.8 6.9 99 99 A N >>< - 0 0 42 -5,-1.7 4,-1.8 1,-0.1 3,-1.2 -0.761 27.6-159.9 -90.0 114.5 -4.4 6.5 10.4 100 100 A P H 3> S+ 0 0 37 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.474 83.7 79.4 -69.9 -0.6 -0.8 5.3 11.0 101 101 A K H 34 S+ 0 0 137 2,-0.1 4,-0.1 1,-0.1 -6,-0.1 0.845 109.8 19.9 -75.6 -35.3 -2.2 3.2 13.9 102 102 A M H X4 S+ 0 0 59 -3,-1.2 3,-1.3 2,-0.1 4,-0.5 0.688 117.4 65.4-104.1 -27.9 -3.5 0.5 11.6 103 103 A V H >X>S+ 0 0 1 -4,-1.8 4,-1.4 1,-0.3 5,-0.6 0.706 79.0 86.1 -67.8 -19.5 -1.4 1.2 8.6 104 104 A M T 3<5S+ 0 0 101 -4,-0.6 4,-0.4 1,-0.3 -1,-0.3 0.816 99.8 35.3 -50.2 -32.4 1.7 0.2 10.6 105 105 A T T <>5S+ 0 0 23 -3,-1.3 4,-1.0 3,-0.2 -1,-0.3 0.591 110.2 68.3 -97.0 -15.2 0.9 -3.3 9.5 106 106 A V H <>5S+ 0 0 14 -3,-0.6 4,-1.3 -4,-0.5 -2,-0.2 1.000 115.1 18.4 -66.2 -72.6 -0.3 -2.3 6.1 107 107 A F H X5S+ 0 0 2 -4,-1.4 4,-2.8 2,-0.2 3,-0.4 0.952 121.4 62.3 -65.5 -51.1 2.9 -1.1 4.4 108 108 A A H >< S+ 0 0 51 -4,-1.0 3,-1.2 1,-0.3 -1,-0.3 0.905 112.3 48.8 -52.8 -45.8 3.9 -6.2 5.8 110 110 A L H >< S+ 0 0 22 -4,-1.3 3,-1.1 -3,-0.4 -1,-0.3 0.858 105.7 57.6 -63.8 -35.9 4.4 -5.3 2.2 111 111 A M H >X S+ 0 0 11 -4,-2.8 3,-1.5 1,-0.3 4,-0.9 0.607 74.9 101.9 -70.5 -10.8 7.9 -4.1 2.9 112 112 A G T << S+ 0 0 45 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.722 80.3 54.0 -45.8 -21.8 8.6 -7.5 4.2 113 113 A K T <4 S+ 0 0 178 -3,-1.1 -1,-0.3 -4,-0.1 -2,-0.2 0.837 100.8 59.5 -82.8 -36.2 10.3 -8.0 0.9 114 114 A G T <4 S+ 0 0 15 -3,-1.5 -2,-0.2 -4,-0.2 -3,-0.1 0.986 89.7 70.5 -54.9 -74.9 12.6 -5.0 1.2 115 115 A M < + 0 0 128 -4,-0.9 2,-0.3 -108,-0.1 -108,-0.1 -0.138 68.2 139.5 -47.1 135.4 14.5 -5.8 4.3 116 116 A K - 0 0 87 -110,-0.3 2,-0.3 2,-0.0 -3,-0.0 -0.959 37.7-133.1-165.8 178.1 17.0 -8.7 3.8 117 117 A R - 0 0 218 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.996 14.5-173.7-147.9 148.9 20.4 -10.1 4.5 118 118 A V - 0 0 89 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.940 29.8-129.0-140.5 161.8 23.3 -11.6 2.5 119 119 A S S S+ 0 0 130 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.939 92.9 51.2 -75.9 -50.3 26.7 -13.3 3.1 120 120 A G S S- 0 0 34 1,-0.1 2,-1.8 0, 0.0 -2,-0.0 -0.589 99.7 -98.5 -91.5 152.8 28.7 -11.2 0.6 121 121 A P + 0 0 139 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.469 60.4 160.8 -69.7 83.7 28.7 -7.4 0.5 122 122 A S - 0 0 85 -2,-1.8 2,-0.9 2,-0.0 -4,-0.1 -0.912 34.5-145.1-112.4 134.4 26.3 -6.9 -2.4 123 123 A S 0 0 133 -2,-0.4 -120,-0.1 1,-0.2 -118,-0.1 -0.812 360.0 360.0-100.4 98.6 24.4 -3.6 -3.1 124 124 A G 0 0 71 -2,-0.9 -122,-0.6 -122,-0.2 -1,-0.2 0.024 360.0 360.0 147.4 360.0 20.9 -4.4 -4.4