==== 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 TRANSCRIPTION 11-SEP-07 2JV3 . COMPND 2 MOLECULE: ETS1 PROTO-ONCOGENE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR G.M.LEE,H.KANG,M.SCHAERPF,C.M.SLUPSKY,M.P.LAWRENCE . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 67.3 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 . 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 . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 46.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.6 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 1 0 1 1 1 0 0 0 0 1 1 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 29 A M 0 0 209 0, 0.0 2,-0.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 106.0 -26.4 9.9 -6.0 2 30 A E + 0 0 120 1,-0.2 0, 0.0 5,-0.1 0, 0.0 -0.721 360.0 166.7 -83.1 116.6 -25.9 9.9 -2.2 3 31 A C + 0 0 99 -2,-0.7 3,-0.4 2,-0.1 -1,-0.2 0.671 67.4 66.1-103.0 -23.1 -23.7 12.8 -1.2 4 32 A A S S- 0 0 96 1,-0.3 2,-0.4 0, 0.0 -2,-0.1 0.998 130.9 -6.3 -59.8 -66.9 -24.4 12.8 2.6 5 33 A D S S- 0 0 146 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.834 86.7-140.1-131.3 94.0 -22.7 9.4 3.1 6 34 A V - 0 0 94 -3,-0.4 2,-0.2 -2,-0.4 -3,-0.1 -0.328 9.8-139.6 -63.6 119.3 -21.8 8.0 -0.2 7 35 A P + 0 0 89 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 -0.563 27.0 171.6 -71.0 143.3 -22.4 4.2 -0.5 8 36 A L - 0 0 101 1,-0.4 2,-0.2 -2,-0.2 7,-0.0 0.540 42.1 -41.0-118.8 -94.3 -19.7 2.4 -2.4 9 37 A L S S- 0 0 142 6,-0.0 -1,-0.4 1,-0.0 0, 0.0 -0.587 79.1 -50.6-130.3-170.4 -19.5 -1.4 -2.6 10 38 A T > - 0 0 110 -2,-0.2 2,-2.6 1,-0.1 5,-0.6 -0.595 51.7-137.4 -70.5 113.0 -20.0 -4.5 -0.5 11 39 A P T 5S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.387 75.9 93.1 -75.0 67.4 -18.0 -3.9 2.7 12 40 A S T 5S- 0 0 86 -2,-2.6 4,-0.0 0, 0.0 -2,-0.0 0.653 96.0 -0.5-118.4 -64.7 -16.5 -7.4 2.9 13 41 A S T 5S+ 0 0 81 -3,-0.5 3,-0.4 3,-0.1 4,-0.4 0.919 136.7 12.2 -93.5 -69.2 -13.1 -7.7 1.2 14 42 A K T >>5S+ 0 0 93 -4,-0.2 4,-2.4 1,-0.2 3,-0.6 0.750 105.0 80.4 -89.8 -25.5 -11.9 -4.4 -0.4 15 43 A E H 3> S+ 0 0 55 -3,-0.4 4,-3.5 2,-0.2 5,-0.4 0.974 107.7 35.9 -54.6 -57.7 -12.1 -1.9 4.1 17 45 A M H <4>S+ 0 0 5 -3,-0.6 5,-2.1 -4,-0.4 4,-0.4 0.842 111.0 65.4 -66.0 -34.3 -9.2 -0.4 2.2 18 46 A S H <5S+ 0 0 39 -4,-2.4 4,-0.2 3,-0.2 -2,-0.2 0.962 120.1 19.8 -50.8 -57.9 -11.6 1.7 0.2 19 47 A Q H X5S+ 0 0 120 -4,-2.6 4,-0.7 3,-0.1 -2,-0.2 0.923 136.6 37.7 -77.2 -47.5 -12.7 3.6 3.3 20 48 A A H X5S+ 0 0 40 -4,-3.5 4,-2.7 -5,-0.4 -3,-0.2 0.972 121.4 36.5 -73.2 -54.5 -9.6 2.9 5.5 21 49 A L H >5S+ 0 0 0 -4,-0.4 4,-2.2 -5,-0.4 -3,-0.2 0.962 114.5 50.1 -68.7 -56.5 -6.7 2.9 3.2 22 50 A K H 4< S+ 0 0 67 -4,-0.7 3,-0.8 -6,-0.3 -1,-0.3 0.879 116.7 48.9 -78.8 -42.7 -8.2 7.9 3.8 24 52 A T H >< S+ 0 0 26 -4,-2.7 3,-3.3 1,-0.2 4,-0.4 0.656 82.3 94.4 -77.0 -15.7 -5.4 6.7 6.0 25 53 A F T 3X S+ 0 0 8 -4,-2.2 4,-1.5 1,-0.3 -1,-0.2 0.749 74.1 66.9 -51.7 -29.5 -2.7 7.1 3.3 26 54 A S H <> S+ 0 0 81 -3,-0.8 4,-1.3 1,-0.2 -1,-0.3 0.752 88.1 73.4 -63.0 -23.6 -1.9 10.5 4.6 27 55 A G H <> S+ 0 0 35 -3,-3.3 4,-1.4 2,-0.2 3,-0.3 0.968 106.7 25.3 -55.6 -65.0 -0.6 8.8 7.7 28 56 A F H > S+ 0 0 4 -4,-0.4 4,-3.1 1,-0.2 5,-0.2 0.922 119.2 58.3 -70.3 -42.8 2.7 7.3 6.5 29 57 A T H X S+ 0 0 23 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.746 105.5 53.4 -61.9 -21.5 3.2 9.8 3.6 30 58 A K H X S+ 0 0 168 -4,-1.3 4,-0.9 -3,-0.3 -1,-0.2 0.919 116.8 34.5 -77.6 -45.7 3.1 12.5 6.3 31 59 A E H X S+ 0 0 79 -4,-1.4 4,-3.4 2,-0.2 6,-0.3 0.691 105.9 73.5 -84.1 -19.5 5.9 11.0 8.4 32 60 A Q H <>S+ 0 0 0 -4,-3.1 5,-3.5 2,-0.2 -1,-0.2 0.952 100.5 44.3 -52.2 -51.0 7.5 9.7 5.3 33 61 A Q H ><5S+ 0 0 114 -4,-1.1 3,-1.1 3,-0.2 -1,-0.2 0.873 112.3 53.1 -61.0 -38.8 8.6 13.3 4.7 34 62 A R H 3<5S+ 0 0 172 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.905 107.4 50.2 -64.9 -43.5 9.5 13.5 8.3 35 63 A L T 3<5S- 0 0 67 -4,-3.4 -1,-0.3 2,-0.1 -2,-0.2 0.405 118.7-113.9 -74.7 3.0 11.7 10.4 8.0 36 64 A G T < 5 + 0 0 55 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.757 65.9 155.0 66.8 22.4 13.3 12.0 5.0 37 65 A I < - 0 0 4 -5,-3.5 -1,-0.3 -6,-0.3 -2,-0.1 -0.764 50.1-112.1 -87.2 118.1 11.8 9.3 3.0 38 66 A P - 0 0 45 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.196 20.5-128.2 -48.5 134.9 11.2 10.3 -0.6 39 67 A K S S+ 0 0 62 -6,-0.0 68,-0.1 66,-0.0 -6,-0.0 0.850 90.3 64.9 -56.9 -43.5 7.5 10.6 -1.5 40 68 A D S S- 0 0 18 1,-0.1 3,-0.2 65,-0.1 65,-0.1 -0.328 76.6-140.3 -77.9 164.2 7.7 8.3 -4.6 41 69 A P S > S+ 0 0 0 0, 0.0 3,-2.5 0, 0.0 36,-0.2 0.805 83.7 80.9 -93.8 -32.1 8.6 4.6 -4.2 42 70 A R T 3 S+ 0 0 108 1,-0.3 33,-0.2 33,-0.1 37,-0.0 0.369 98.8 43.7 -66.9 7.8 10.9 4.0 -7.2 43 71 A Q T 3 S+ 0 0 88 31,-0.2 -1,-0.3 -3,-0.2 2,-0.0 0.141 88.9 120.3-133.7 17.0 13.9 5.4 -5.4 44 72 A W < - 0 0 8 -3,-2.5 30,-2.7 1,-0.1 31,-0.5 -0.282 57.1-125.9 -80.1 163.9 13.5 3.8 -1.9 45 73 A T > - 0 0 55 28,-0.3 4,-2.6 29,-0.1 5,-0.3 -0.569 38.0 -96.5 -94.8 172.7 15.8 1.6 -0.0 46 74 A E H > S+ 0 0 84 1,-0.2 4,-1.9 -2,-0.2 26,-0.3 0.838 129.7 52.8 -57.5 -30.6 14.8 -1.8 1.3 47 75 A T H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 109.4 45.4 -68.2 -45.2 14.2 0.1 4.6 48 76 A H H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.890 114.3 48.1 -71.3 -40.5 11.9 2.7 3.0 49 77 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 23,-0.4 -1,-0.2 0.969 113.7 46.1 -62.1 -53.4 9.9 0.2 1.1 50 78 A R H X S+ 0 0 74 -4,-1.9 4,-3.2 22,-0.3 5,-0.2 0.823 108.0 59.0 -62.0 -33.8 9.4 -2.1 4.1 51 79 A D H X S+ 0 0 62 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.965 114.9 34.7 -55.5 -52.5 8.5 0.9 6.2 52 80 A W H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 5,-0.3 0.817 115.7 60.3 -73.3 -30.1 5.7 1.8 4.0 53 81 A V H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.973 110.8 37.0 -61.5 -58.5 5.1 -1.9 3.4 54 82 A M H X S+ 0 0 69 -4,-3.2 4,-3.7 1,-0.2 -1,-0.2 0.612 108.6 69.8 -72.2 -13.7 4.4 -2.8 7.0 55 83 A W H X S+ 0 0 36 -4,-0.8 4,-2.1 -5,-0.2 5,-0.2 0.990 105.7 34.5 -68.6 -59.8 2.6 0.6 7.5 56 84 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.914 123.7 51.5 -60.3 -36.4 -0.5 -0.2 5.4 57 85 A V H X>S+ 0 0 2 -4,-1.5 5,-3.5 -5,-0.3 4,-0.8 0.958 109.7 45.1 -58.4 -56.2 -0.0 -3.7 6.7 58 86 A N H <5S+ 0 0 77 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.753 110.6 56.1 -68.6 -20.6 0.2 -2.8 10.4 59 87 A E H <5S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.898 116.1 36.2 -74.0 -40.0 -2.8 -0.5 10.0 60 88 A F H <5S- 0 0 42 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.462 113.9-117.3 -88.3 -4.9 -4.8 -3.3 8.7 61 89 A S T <5 + 0 0 98 -4,-0.8 -3,-0.2 1,-0.1 -4,-0.1 0.874 66.8 146.0 60.6 40.7 -3.1 -5.8 11.0 62 90 A L < + 0 0 29 -5,-3.5 2,-3.7 -6,-0.2 3,-0.3 0.132 17.8 146.2 -86.3 14.1 -1.8 -7.6 7.9 63 91 A K + 0 0 149 -6,-0.4 -1,-0.1 1,-0.3 -9,-0.0 -0.260 44.7 81.5 -57.5 59.5 1.2 -8.3 10.2 64 92 A G + 0 0 72 -2,-3.7 -1,-0.3 2,-0.0 2,-0.2 -0.052 62.3 138.8-142.7 25.9 1.9 -11.6 8.7 65 93 A V - 0 0 8 -3,-0.3 2,-1.2 1,-0.1 24,-0.1 -0.500 59.5-124.4 -74.5 136.3 3.8 -10.1 5.8 66 94 A D >> - 0 0 98 22,-0.3 4,-1.6 -2,-0.2 3,-1.1 -0.747 21.5-165.7 -84.1 101.3 7.0 -11.8 4.8 67 95 A F T 34 S+ 0 0 84 -2,-1.2 -1,-0.2 1,-0.3 -17,-0.1 0.724 88.0 57.8 -62.8 -20.0 9.4 -8.9 5.0 68 96 A Q T >4 S+ 0 0 135 2,-0.2 3,-0.8 1,-0.2 -1,-0.3 0.789 105.4 47.5 -79.7 -30.5 11.8 -11.0 3.0 69 97 A K T <4 S+ 0 0 99 -3,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.762 111.2 55.0 -75.5 -24.1 9.4 -11.4 0.2 70 98 A F T 3< S+ 0 0 0 -4,-1.6 2,-2.1 1,-0.1 -1,-0.2 0.165 72.8 129.1 -94.3 14.2 9.0 -7.6 0.6 71 99 A C < + 0 0 55 -3,-0.8 2,-0.4 -5,-0.2 -25,-0.1 -0.512 34.4 147.9 -72.9 80.8 12.7 -7.0 0.2 72 100 A M - 0 0 12 -2,-2.1 -23,-0.4 -26,-0.3 -22,-0.3 -0.961 46.4-144.5-118.5 134.4 12.5 -4.3 -2.4 73 101 A S >> - 0 0 49 -2,-0.4 4,-3.3 -24,-0.1 3,-0.9 -0.662 47.5-101.7 -75.2 150.9 14.6 -1.4 -3.1 74 102 A G H 3> S+ 0 0 0 -30,-2.7 4,-2.4 -2,-0.3 -31,-0.2 0.834 125.6 52.0 -51.8 -39.2 12.2 1.3 -4.3 75 103 A A H 3> S+ 0 0 61 -31,-0.5 4,-2.9 -33,-0.2 -1,-0.3 0.885 114.9 43.9 -62.2 -36.4 13.1 0.8 -7.9 76 104 A A H <> S+ 0 0 41 -3,-0.9 4,-1.9 2,-0.2 -2,-0.3 0.883 107.7 59.3 -72.0 -41.9 12.4 -2.9 -7.3 77 105 A L H < S+ 0 0 0 -4,-3.3 4,-0.4 -36,-0.2 -2,-0.2 0.881 114.7 37.1 -48.5 -47.4 9.3 -1.9 -5.4 78 106 A C H >< S+ 0 0 41 -4,-2.4 3,-1.5 -5,-0.2 -2,-0.2 0.939 110.2 60.9 -68.2 -52.3 8.1 -0.3 -8.5 79 107 A A H 3< S+ 0 0 83 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.733 91.6 68.9 -52.5 -30.2 9.5 -2.9 -11.0 80 108 A L T 3X S- 0 0 28 -4,-1.9 4,-1.0 -5,-0.1 -1,-0.3 0.889 87.4-160.2 -59.5 -38.8 7.4 -5.7 -9.5 81 109 A G H <> - 0 0 22 -3,-1.5 4,-2.7 -4,-0.4 3,-0.3 0.066 40.9 -67.9 71.6 164.7 4.1 -4.2 -10.8 82 110 A K H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.918 132.1 61.3 -53.0 -47.3 0.7 -5.1 -9.5 83 111 A E H > S+ 0 0 124 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.897 114.5 32.3 -46.2 -51.3 1.0 -8.7 -10.8 84 112 A C H >X S+ 0 0 54 -4,-1.0 4,-1.3 -3,-0.3 3,-0.7 0.944 115.6 56.3 -76.4 -49.1 4.0 -9.4 -8.7 85 113 A F H 3X S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.3 -2,-0.2 0.866 107.4 48.3 -53.4 -42.6 3.2 -7.3 -5.7 86 114 A L H 3< S+ 0 0 14 -4,-2.6 8,-0.3 1,-0.3 -1,-0.3 0.780 114.5 45.4 -77.0 -24.3 -0.1 -8.9 -5.0 87 115 A E H << S+ 0 0 151 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.629 106.0 65.2 -79.1 -16.4 1.4 -12.4 -5.4 88 116 A L H < S+ 0 0 8 -4,-1.3 -22,-0.3 2,-0.1 -2,-0.2 0.659 118.2 13.1 -84.6 -19.2 4.1 -10.9 -3.1 89 117 A A S < S- 0 0 15 -4,-0.9 2,-0.1 -5,-0.2 -24,-0.1 -0.738 114.6 -54.8-131.0-176.6 1.7 -10.6 -0.3 90 118 A P > - 0 0 72 0, 0.0 4,-3.8 0, 0.0 5,-0.3 -0.445 64.8-105.6 -53.7 142.5 -1.8 -11.9 0.4 91 119 A D H > S+ 0 0 128 1,-0.3 4,-0.6 2,-0.2 -4,-0.1 0.679 121.6 41.2 -53.2 -22.6 -4.0 -10.9 -2.6 92 120 A F H > S+ 0 0 56 2,-0.1 4,-2.7 3,-0.1 -1,-0.3 0.854 117.5 46.8 -89.1 -39.7 -5.7 -8.2 -0.5 93 121 A V H > S+ 0 0 9 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.873 108.9 54.0 -71.0 -41.8 -2.6 -7.0 1.2 94 122 A G H X S+ 0 0 0 -4,-3.8 4,-3.1 -8,-0.3 -1,-0.2 0.921 115.6 39.9 -56.7 -44.9 -0.6 -6.9 -1.9 95 123 A D H X S+ 0 0 25 -4,-0.6 4,-3.4 -5,-0.3 -2,-0.2 0.823 112.0 57.4 -76.9 -34.7 -3.2 -4.6 -3.5 96 124 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.978 117.3 34.3 -50.5 -58.9 -3.6 -2.8 -0.2 97 125 A L H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.909 116.5 56.1 -63.2 -41.6 0.1 -2.0 -0.3 98 126 A W H X S+ 0 0 37 -4,-3.1 4,-3.2 -5,-0.3 -2,-0.2 0.875 104.8 54.1 -61.7 -38.6 -0.0 -1.7 -4.1 99 127 A E H X S+ 0 0 29 -4,-3.4 4,-3.5 2,-0.2 -2,-0.2 0.989 112.7 40.9 -56.0 -59.8 -2.8 0.9 -3.7 100 128 A H H X S+ 0 0 0 -4,-2.0 4,-3.5 2,-0.3 5,-0.2 0.852 112.6 57.6 -59.6 -32.1 -0.6 3.0 -1.4 101 129 A L H X S+ 0 0 0 -4,-3.0 4,-1.2 2,-0.2 -1,-0.2 0.956 113.2 38.6 -57.0 -48.6 2.3 2.1 -3.7 102 130 A E H X S+ 0 0 78 -4,-3.2 4,-2.0 1,-0.2 -2,-0.3 0.861 114.9 55.3 -69.9 -36.8 0.3 3.7 -6.5 103 131 A I H X S+ 0 0 9 -4,-3.5 4,-1.2 2,-0.2 -2,-0.2 0.914 102.7 54.3 -62.6 -45.6 -1.0 6.4 -4.1 104 132 A L H < S+ 0 0 1 -4,-3.5 3,-0.2 1,-0.2 -1,-0.2 0.883 117.1 39.2 -55.6 -35.5 2.6 7.5 -3.1 105 133 A Q H >< S+ 0 0 28 -4,-1.2 3,-2.3 -5,-0.2 -1,-0.2 0.734 100.8 73.0 -88.8 -24.8 3.2 7.9 -6.8 106 134 A K H >< S+ 0 0 95 -4,-2.0 3,-1.3 1,-0.3 -1,-0.2 0.752 81.0 73.7 -59.6 -25.3 -0.3 9.3 -7.5 107 135 A E T 3< S+ 0 0 129 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.654 119.0 18.0 -59.2 -14.0 1.1 12.5 -5.8 108 136 A D T < S+ 0 0 77 -3,-2.3 2,-0.4 -5,-0.1 -1,-0.3 -0.000 94.0 152.5-142.2 25.9 2.9 12.8 -9.1 109 137 A V < 0 0 86 -3,-1.3 -3,-0.1 1,-0.1 -7,-0.0 -0.488 360.0 360.0 -75.3 118.8 0.8 10.4 -11.2 110 138 A K 0 0 226 -2,-0.4 -1,-0.1 0, 0.0 -4,-0.0 0.092 360.0 360.0-145.6 360.0 0.9 11.3 -14.9