==== 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 SPLICING 28-SEP-07 2JVZ . COMPND 2 MOLECULE: FAR UPSTREAM ELEMENT-BINDING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.DIAZ-MORENO,D.HOLLINGWORTH,M.F.GARCIA-MAYORAL,G.KELLY, . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 72.6 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 . 24 14.6 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 . 1 0.6 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 . 22 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 0 1 1 0 0 0 0 1 0 0 0 0 1 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 0 1 2 0 0 1 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 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 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 0 106 0, 0.0 2,-0.4 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0-175.7 -14.6 -10.3 -11.2 2 2 A T E +A 55 0A 49 53,-1.5 53,-1.6 2,-0.0 2,-0.4 -0.633 360.0 178.9 -79.5 125.1 -15.1 -9.7 -7.6 3 3 A V E +A 54 0A 57 -2,-0.4 2,-0.4 51,-0.2 51,-0.2 -0.956 7.7 176.8-133.5 115.2 -16.2 -6.1 -6.8 4 4 A Q E -A 53 0A 90 49,-0.8 49,-2.0 -2,-0.4 2,-0.4 -0.940 20.2-140.0-115.3 141.3 -17.0 -4.7 -3.4 5 5 A E E -A 52 0A 121 -2,-0.4 2,-0.3 47,-0.2 47,-0.2 -0.838 17.4-178.5-109.8 136.0 -18.0 -1.1 -2.9 6 6 A I E -A 51 0A 25 45,-1.2 45,-3.7 -2,-0.4 2,-0.5 -0.951 27.0-122.3-125.0 148.2 -17.0 1.3 -0.1 7 7 A M E -A 50 0A 125 -2,-0.3 41,-0.1 43,-0.2 -2,-0.0 -0.808 15.2-156.2-101.5 129.2 -18.2 4.9 0.2 8 8 A I E -A 49 0A 1 41,-3.3 41,-2.3 -2,-0.5 2,-0.1 -0.889 11.9-154.1-105.5 107.3 -15.8 7.8 0.3 9 9 A P > - 0 0 44 0, 0.0 3,-2.2 0, 0.0 2,-0.2 -0.428 35.2 -88.8 -74.6 152.2 -17.2 10.9 2.0 10 10 A A T 3 S+ 0 0 69 36,-0.3 38,-0.1 1,-0.3 36,-0.1 -0.460 119.8 46.1 -62.6 129.4 -15.9 14.4 1.2 11 11 A G T 3 S+ 0 0 57 -2,-0.2 -1,-0.3 -3,-0.1 3,-0.0 0.152 102.3 68.5 112.5 -15.4 -13.0 15.0 3.5 12 12 A K X> + 0 0 46 -3,-2.2 4,-2.6 2,-0.1 3,-0.8 0.213 67.9 101.0-112.7 9.3 -11.6 11.5 2.8 13 13 A A H 3>>S+ 0 0 18 1,-0.3 5,-2.7 2,-0.2 6,-1.4 0.905 78.9 53.2 -62.9 -41.7 -10.7 12.4 -0.8 14 14 A G H 345S+ 0 0 19 4,-0.3 -1,-0.3 3,-0.2 -2,-0.1 0.695 114.0 46.3 -67.6 -15.7 -7.1 12.9 0.1 15 15 A L H <45S+ 0 0 2 -3,-0.8 66,-0.6 56,-0.1 -2,-0.2 0.933 123.8 24.4 -87.3 -58.6 -7.2 9.5 1.6 16 16 A V H <5S+ 0 0 0 -4,-2.6 -3,-0.2 1,-0.1 -2,-0.1 0.924 139.9 20.0 -81.7 -48.8 -8.9 7.3 -0.9 17 17 A I T <5S- 0 0 6 -4,-1.3 7,-1.1 -5,-0.4 6,-1.0 0.778 98.7-124.0 -91.5 -26.8 -8.4 9.1 -4.3 18 18 A G >< - 0 0 17 -5,-2.7 4,-0.8 4,-0.3 -4,-0.3 0.820 63.5 -64.9 86.4 33.9 -5.4 11.2 -3.1 19 19 A K T 4 S+ 0 0 165 -6,-1.4 -5,-0.1 1,-0.2 -1,-0.1 0.767 131.7 1.2 57.7 29.7 -7.0 14.5 -4.0 20 20 A G T 4 S- 0 0 54 -7,-0.3 -1,-0.2 0, 0.0 -2,-0.2 0.066 135.6 -45.9 156.1 -33.5 -6.9 13.5 -7.7 21 21 A G T > S+ 0 0 16 -4,-0.5 4,-2.0 -3,-0.3 -3,-0.2 0.330 93.0 117.3 157.1 -6.3 -5.5 10.0 -8.1 22 22 A E H X S+ 0 0 109 -4,-0.8 4,-0.9 1,-0.2 -4,-0.3 0.902 89.9 37.1 -52.7 -46.6 -2.4 9.8 -6.0 23 23 A T H > S+ 0 0 5 -6,-1.0 4,-2.4 1,-0.2 3,-0.4 0.918 110.4 59.3 -73.4 -42.9 -3.9 7.0 -3.8 24 24 A I H > S+ 0 0 24 -7,-1.1 4,-1.4 1,-0.3 11,-0.3 0.786 98.5 63.0 -62.3 -26.1 -5.8 5.3 -6.6 25 25 A K H X S+ 0 0 102 -4,-2.0 4,-3.2 -8,-0.3 3,-0.5 0.972 110.0 37.0 -53.5 -56.9 -2.4 4.8 -8.3 26 26 A Q H X>S+ 0 0 37 -4,-0.9 5,-1.8 -3,-0.4 4,-0.7 0.785 110.4 60.9 -74.0 -27.7 -1.2 2.6 -5.4 27 27 A L H <5S+ 0 0 1 -4,-2.4 6,-1.1 3,-0.2 -1,-0.3 0.808 114.3 38.2 -66.6 -27.6 -4.6 1.1 -5.0 28 28 A Q H <5S+ 0 0 62 -4,-1.4 4,-0.3 -3,-0.5 -2,-0.3 0.881 131.8 26.6 -85.4 -46.4 -4.1 -0.2 -8.5 29 29 A E H <5S+ 0 0 66 -4,-3.2 -3,-0.2 3,-0.2 -2,-0.2 0.975 127.5 38.8 -79.8 -62.4 -0.3 -0.9 -8.3 30 30 A R T <5S+ 0 0 25 -4,-0.7 58,-0.4 1,-0.2 -3,-0.2 0.850 129.1 34.2 -62.3 -38.4 0.3 -1.7 -4.6 31 31 A A S - 0 0 82 1,-0.1 3,-0.7 4,-0.0 4,-0.3 -0.618 49.0-153.6 -75.6 123.4 -16.5 12.6 -12.2 41 41 A G T 3 S+ 0 0 51 -2,-0.5 4,-0.2 1,-0.2 -1,-0.1 0.471 88.6 65.8 -79.6 -1.0 -16.9 16.3 -11.3 42 42 A S T 3 S+ 0 0 113 2,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.743 120.9 8.4 -90.1 -26.4 -20.2 16.5 -13.1 43 43 A Q S < S+ 0 0 138 -3,-0.7 2,-1.3 1,-0.0 3,-0.3 0.656 136.2 21.5-115.8 -81.5 -22.0 14.2 -10.7 44 44 A N S S+ 0 0 30 -4,-0.3 -2,-0.1 1,-0.2 -3,-0.1 -0.512 77.9 124.8 -96.8 67.3 -20.3 13.0 -7.5 45 45 A T S S+ 0 0 66 -2,-1.3 -1,-0.2 -4,-0.2 -4,-0.1 0.934 91.1 11.8 -83.4 -56.5 -17.7 15.8 -7.2 46 46 A N S S+ 0 0 124 -3,-0.3 -36,-0.3 -5,-0.1 -2,-0.1 0.675 117.7 85.1 -94.3 -21.8 -18.5 17.0 -3.7 47 47 A V S S- 0 0 83 -4,-0.3 -39,-0.1 1,-0.2 -4,-0.0 -0.387 96.4 -75.2 -81.1 158.2 -20.8 14.1 -2.8 48 48 A D - 0 0 61 -2,-0.1 -1,-0.2 -38,-0.1 -2,-0.1 -0.117 49.1-140.3 -49.2 148.0 -19.7 10.7 -1.4 49 49 A K E -A 8 0A 10 -41,-2.3 -41,-3.3 -3,-0.1 2,-0.6 -0.943 4.9-130.6-122.9 133.9 -18.1 8.4 -4.0 50 50 A P E -A 7 0A 34 0, 0.0 -12,-0.8 0, 0.0 2,-0.8 -0.755 18.3-146.1 -87.0 119.9 -18.5 4.6 -4.3 51 51 A L E -AB 6 37A 0 -45,-3.7 -45,-1.2 -2,-0.6 2,-0.9 -0.762 9.2-162.0 -88.1 111.1 -15.2 2.7 -4.6 52 52 A R E -AB 5 36A 107 -16,-1.8 -16,-2.7 -2,-0.8 2,-0.7 -0.816 5.6-158.8 -96.7 100.1 -15.6 -0.3 -6.9 53 53 A I E -AB 4 35A 0 -49,-2.0 -49,-0.8 -2,-0.9 2,-0.6 -0.708 8.5-166.5 -80.8 112.6 -12.6 -2.6 -6.2 54 54 A I E +AB 3 34A 55 -20,-2.7 -20,-2.4 -2,-0.7 2,-0.3 -0.900 38.2 80.9-104.4 121.2 -12.2 -4.9 -9.2 55 55 A G E S-A 2 0A 18 -53,-1.6 -53,-1.5 -2,-0.6 -22,-0.1 -0.983 78.6 -33.7 174.6-171.0 -9.9 -7.9 -8.7 56 56 A D >> - 0 0 76 -2,-0.3 4,-2.5 -55,-0.1 3,-0.7 -0.375 64.3-105.1 -69.0 153.1 -9.5 -11.4 -7.5 57 57 A P H 3> S+ 0 0 84 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.882 119.7 43.8 -47.5 -55.0 -11.5 -12.4 -4.3 58 58 A Y H 3> S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 29,-0.2 0.796 113.1 55.2 -65.7 -26.9 -8.6 -12.4 -1.8 59 59 A K H <> S+ 0 0 29 -3,-0.7 4,-2.8 2,-0.2 28,-0.2 0.959 109.1 43.9 -69.7 -51.1 -7.4 -9.2 -3.4 60 60 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.813 112.0 58.0 -62.9 -29.0 -10.7 -7.3 -2.9 61 61 A Q H X S+ 0 0 102 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.978 111.7 37.5 -64.4 -56.2 -10.7 -8.9 0.6 62 62 A Q H X S+ 0 0 31 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.873 119.1 50.8 -65.0 -37.2 -7.4 -7.4 1.7 63 63 A A H X S+ 0 0 0 -4,-2.8 4,-3.4 2,-0.2 5,-0.3 0.932 105.9 53.3 -67.3 -46.7 -8.1 -4.1 -0.2 64 64 A C H X S+ 0 0 25 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.871 110.2 51.3 -55.7 -36.6 -11.6 -3.7 1.4 65 65 A E H X S+ 0 0 89 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.950 113.6 41.4 -63.9 -50.7 -9.8 -4.0 4.7 66 66 A M H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 5,-0.4 0.887 110.7 57.3 -68.7 -39.0 -7.2 -1.4 3.9 67 67 A V H X S+ 0 0 0 -4,-3.4 4,-1.4 1,-0.3 -1,-0.2 0.909 107.0 49.2 -57.5 -41.8 -9.7 0.9 2.3 68 68 A M H < S+ 0 0 120 -4,-1.7 -1,-0.3 -5,-0.3 4,-0.2 0.783 115.4 46.1 -68.3 -25.7 -11.7 1.0 5.5 69 69 A D H >< S+ 0 0 45 -4,-1.1 3,-1.3 -3,-0.4 4,-0.5 0.956 114.2 40.1 -84.5 -54.5 -8.6 1.7 7.5 70 70 A I H >< S+ 0 0 2 -4,-2.8 3,-0.6 1,-0.3 4,-0.2 0.772 112.2 59.4 -71.5 -21.0 -6.8 4.5 5.6 71 71 A L T 3< S+ 0 0 26 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.668 85.2 79.3 -76.3 -16.8 -10.2 6.1 4.9 72 72 A R T < S- 0 0 129 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.882 93.5-145.4 -56.7 -36.6 -10.7 6.4 8.7 73 73 A E < + 0 0 53 -3,-0.6 -2,-0.1 -4,-0.5 -3,-0.1 0.922 31.8 176.1 65.9 99.0 -8.4 9.4 8.5 74 74 A R S S+ 0 0 139 -4,-0.2 -4,-0.0 1,-0.0 -3,-0.0 0.695 90.7 1.8 -96.4 -27.8 -6.2 9.7 11.6 75 75 A D S S- 0 0 101 0, 0.0 -2,-0.1 0, 0.0 4,-0.0 -0.038 105.3 -99.7-151.6 29.1 -4.3 12.7 10.3 76 76 A Q S S+ 0 0 141 1,-0.1 -5,-0.0 -6,-0.0 -6,-0.0 0.781 110.4 90.9 37.9 35.7 -6.0 13.3 6.9 77 77 A G - 0 0 32 -7,-0.1 -1,-0.1 3,-0.0 -7,-0.1 0.679 65.6-164.4-113.5 -44.3 -3.0 11.5 5.4 78 78 A G - 0 0 1 1,-0.2 2,-3.2 2,-0.1 -8,-0.1 0.747 54.8 -91.9 65.0 25.6 -4.3 7.9 5.4 79 79 A F - 0 0 100 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 -0.222 69.4 -83.3 67.8 -50.9 -0.7 6.6 4.9 80 80 A G S S- 0 0 14 -2,-3.2 2,-2.4 -65,-0.1 3,-0.2 0.476 99.1 -16.1 111.3 99.1 -1.2 6.6 1.1 81 81 A D S S- 0 0 0 -66,-0.6 -11,-0.2 1,-0.2 -2,-0.1 -0.493 117.9 -75.3 72.6 -66.4 -3.0 3.6 -0.4 82 82 A R - 0 0 7 -2,-2.4 -1,-0.2 -12,-0.1 4,-0.0 -0.022 49.5-138.8 170.2 -42.8 -2.3 1.8 2.9 83 83 A N S S+ 0 0 56 -3,-0.2 -2,-0.1 1,-0.1 3,-0.0 0.995 78.2 76.2 58.0 78.1 1.4 0.9 2.8 84 84 A E S S- 0 0 56 9,-0.2 56,-0.2 -54,-0.0 5,-0.1 -0.024 108.5 -39.1-174.9 -68.3 1.4 -2.7 4.2 85 85 A Y > - 0 0 18 8,-0.1 3,-0.5 9,-0.1 4,-0.1 0.406 46.9-160.7-141.3 -69.2 0.2 -5.3 1.7 86 86 A G T 3 S- 0 0 0 1,-0.2 2,-1.8 -24,-0.2 -23,-0.1 0.984 82.4 -37.8 68.4 75.4 -2.7 -4.6 -0.6 87 87 A S T 3 S+ 0 0 2 -28,-0.2 3,-0.3 -29,-0.2 -1,-0.2 -0.090 131.6 80.7 74.9 -38.7 -3.8 -8.1 -1.7 88 88 A R S < S+ 0 0 41 -2,-1.8 2,-0.8 -3,-0.5 -1,-0.2 0.980 103.1 2.9 -66.2 -88.4 -0.3 -9.4 -1.7 89 89 A I - 0 0 31 -5,-0.1 2,-1.4 -4,-0.1 -1,-0.2 -0.767 65.7-155.4-111.7 88.8 1.1 -10.3 1.7 90 90 A G S S+ 0 0 46 -2,-0.8 3,-0.1 -3,-0.3 -5,-0.1 -0.439 75.8 51.2 -63.4 91.0 -1.6 -9.8 4.4 91 91 A G S S+ 0 0 28 -2,-1.4 51,-0.3 1,-0.6 2,-0.1 0.202 99.4 23.9 138.6 93.8 0.7 -9.3 7.4 92 92 A G S S- 0 0 3 49,-0.3 -1,-0.6 30,-0.0 49,-0.2 -0.373 87.6 -67.5 112.4 165.1 3.5 -6.8 7.4 93 93 A I B -C 140 0B 18 47,-0.8 47,-3.3 -2,-0.1 2,-0.3 -0.505 37.3-124.8 -94.1 155.7 4.2 -3.6 5.4 94 94 A D - 0 0 6 45,-0.2 45,-0.2 -2,-0.2 -9,-0.1 -0.753 23.9-157.1 -96.4 147.2 5.0 -3.2 1.7 95 95 A V - 0 0 8 -2,-0.3 43,-3.4 -11,-0.1 2,-0.9 -0.860 11.8-158.7-136.5 99.7 8.2 -1.3 0.8 96 96 A P E -E 137 0C 44 0, 0.0 41,-0.3 0, 0.0 39,-0.1 -0.669 23.7-173.2 -71.1 106.7 9.0 0.5 -2.5 97 97 A V E -E 136 0C 2 39,-2.7 39,-2.6 -2,-0.9 5,-0.1 -0.897 27.7-106.1-109.6 131.3 12.8 0.6 -2.5 98 98 A P E >> -E 135 0C 19 0, 0.0 3,-2.1 0, 0.0 4,-2.0 -0.197 26.8-120.1 -53.6 144.5 14.7 2.6 -5.2 99 99 A R T 34 S+ 0 0 166 35,-1.0 4,-0.5 1,-0.3 36,-0.1 0.687 112.6 55.5 -64.5 -22.1 16.4 0.5 -7.9 100 100 A H T 34 S+ 0 0 103 1,-0.1 -1,-0.3 2,-0.1 4,-0.1 0.507 115.6 39.3 -86.4 -4.5 19.9 1.8 -7.0 101 101 A S T X> S+ 0 0 0 -3,-2.1 4,-2.1 2,-0.1 3,-0.8 0.694 94.2 77.2-114.8 -29.6 19.3 0.7 -3.4 102 102 A V H 3X S+ 0 0 23 -4,-2.0 4,-1.6 1,-0.3 5,-0.1 0.863 95.9 50.5 -57.2 -40.0 17.6 -2.7 -3.6 103 103 A G H 3> S+ 0 0 46 -4,-0.5 4,-2.5 1,-0.2 -1,-0.3 0.797 110.6 50.0 -69.1 -27.1 20.8 -4.5 -4.5 104 104 A V H <4 S+ 0 0 72 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.827 104.5 58.2 -77.9 -33.6 22.5 -2.9 -1.6 105 105 A V H < S+ 0 0 5 -4,-2.1 8,-0.4 1,-0.1 -2,-0.2 0.879 113.8 39.7 -60.2 -39.8 19.7 -3.9 0.7 106 106 A I H < S- 0 0 46 -4,-1.6 7,-1.2 1,-0.2 6,-1.0 0.977 94.2-164.2 -72.2 -59.1 20.4 -7.5 -0.3 107 107 A G < - 0 0 23 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.1 -0.919 49.1 -47.0 108.4-137.7 24.1 -7.4 -0.4 108 108 A R S S- 0 0 216 -2,-0.4 -1,-0.2 -4,-0.1 -2,-0.0 0.842 135.5 -4.6 -98.4 -57.3 26.1 -10.2 -2.1 109 109 A S S S- 0 0 102 -3,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.609 122.6 -76.0-105.6 -24.3 24.4 -13.3 -0.8 110 110 A G S > S+ 0 0 1 -4,-0.1 4,-2.8 3,-0.0 5,-0.3 0.495 78.5 146.1 136.8 20.5 22.1 -11.4 1.6 111 111 A E H > S+ 0 0 95 1,-0.2 4,-0.8 2,-0.2 -4,-0.2 0.864 81.1 38.6 -49.7 -43.7 24.3 -10.4 4.5 112 112 A M H >> S+ 0 0 47 -6,-1.0 4,-1.2 2,-0.2 3,-0.5 0.956 117.8 44.1 -76.4 -52.7 22.4 -7.2 5.0 113 113 A I H 3> S+ 0 0 14 -7,-1.2 4,-1.3 -8,-0.4 -2,-0.2 0.797 110.8 56.2 -69.9 -26.3 18.8 -8.3 4.3 114 114 A K H 3X S+ 0 0 126 -4,-2.8 4,-0.9 -8,-0.3 -1,-0.3 0.819 105.3 52.2 -72.2 -29.3 19.2 -11.4 6.4 115 115 A K H S+ 0 0 3 -4,-1.2 4,-2.9 2,-0.2 5,-0.5 0.939 107.7 44.1 -61.4 -45.7 17.1 -7.2 8.9 117 117 A Q H <5S+ 0 0 72 -4,-1.3 4,-0.4 1,-0.2 5,-0.3 0.763 115.8 49.5 -69.3 -25.3 15.2 -10.3 9.6 118 118 A N H <5S+ 0 0 137 -4,-0.9 -2,-0.2 3,-0.2 -1,-0.2 0.866 117.9 38.2 -79.4 -39.5 17.6 -11.1 12.5 119 119 A D H <5S+ 0 0 108 -4,-3.0 -2,-0.2 1,-0.1 -3,-0.2 0.959 129.6 26.4 -79.0 -54.1 17.3 -7.6 14.0 120 120 A A T <5S- 0 0 2 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.652 101.7-121.8 -88.2 -15.3 13.6 -6.8 13.5 121 121 A G < + 0 0 38 -5,-0.5 2,-0.2 -4,-0.4 -4,-0.2 0.972 65.5 133.8 70.1 57.5 12.4 -10.3 13.5 122 122 A V - 0 0 7 -5,-0.3 2,-0.3 -6,-0.2 20,-0.2 -0.714 50.9-128.3-131.6 174.2 10.8 -10.1 10.1 123 123 A R E -D 141 0B 168 18,-2.2 18,-3.7 -2,-0.2 2,-0.4 -0.949 19.5-135.7-125.0 151.4 10.5 -11.8 6.7 124 124 A I E -D 140 0B 34 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.903 17.4-177.1-112.2 136.4 11.1 -10.4 3.2 125 125 A Q E -D 139 0B 77 14,-2.5 14,-3.4 -2,-0.4 2,-1.2 -0.943 16.3-153.9-130.7 111.0 8.8 -10.9 0.2 126 126 A F E -D 138 0B 94 -2,-0.4 12,-0.2 12,-0.3 2,-0.2 -0.735 31.1-178.7 -81.0 102.9 9.7 -9.5 -3.2 127 127 A K - 0 0 16 10,-1.2 2,-0.4 -2,-1.2 10,-0.2 -0.527 45.6 -63.5 -99.2 164.7 6.3 -9.2 -4.7 128 128 A Q - 0 0 117 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.314 69.2-130.3 -46.3 100.3 5.1 -8.0 -8.1 129 129 A D - 0 0 61 -2,-0.4 2,-0.2 1,-0.2 7,-0.1 -0.206 28.5 -83.4 -64.4 149.1 6.4 -4.4 -7.8 130 130 A D > - 0 0 7 1,-0.2 2,-2.5 -3,-0.1 3,-0.8 -0.382 52.8-116.6 -52.8 116.5 4.3 -1.4 -8.6 131 131 A G T 3 S+ 0 0 56 1,-0.2 -1,-0.2 -2,-0.2 5,-0.1 -0.322 87.3 98.2 -71.9 75.4 4.7 -1.2 -12.3 132 132 A T T 3 S- 0 0 100 -2,-2.5 -1,-0.2 3,-0.3 4,-0.1 0.579 80.9-124.8-124.6 -32.3 6.4 2.1 -12.7 133 133 A G S < S+ 0 0 30 -3,-0.8 -4,-0.0 2,-0.4 -2,-0.0 -0.552 87.2 67.0 123.3 -69.4 10.0 1.2 -13.0 134 134 A P S S+ 0 0 57 0, 0.0 -35,-1.0 0, 0.0 2,-0.2 0.954 96.0 45.5 -55.2 -65.2 12.1 3.0 -10.4 135 135 A E E -E 98 0C 78 -37,-0.2 2,-0.4 -5,-0.1 -2,-0.4 -0.554 64.0-157.8 -93.2 148.9 11.0 1.6 -7.0 136 136 A K E -E 97 0C 68 -39,-2.6 -39,-2.7 -2,-0.2 2,-0.8 -0.989 21.0-125.0-127.5 123.2 10.5 -2.1 -6.2 137 137 A I E -E 96 0C 2 -2,-0.4 -10,-1.2 -41,-0.3 2,-0.8 -0.566 23.8-175.1 -74.1 107.7 8.3 -3.3 -3.4 138 138 A A E - D 0 126B 3 -43,-3.4 -12,-0.3 -2,-0.8 2,-0.2 -0.891 24.5-138.9 -99.4 104.7 10.2 -5.5 -0.9 139 139 A H E - D 0 125B 0 -14,-3.4 -14,-2.5 -2,-0.8 2,-0.7 -0.438 6.4-148.0 -73.3 133.7 7.5 -6.6 1.5 140 140 A I E -CD 93 124B 0 -47,-3.3 -47,-0.8 -16,-0.2 2,-0.4 -0.892 16.8-160.3-101.2 111.8 8.3 -6.8 5.2 141 141 A M E + D 0 123B 56 -18,-3.7 -18,-2.2 -2,-0.7 -49,-0.3 -0.763 42.5 62.4 -97.2 137.4 6.4 -9.5 6.9 142 142 A G S S- 0 0 28 -2,-0.4 -20,-0.1 -51,-0.3 -21,-0.1 -0.978 87.7 -11.8 152.8-161.2 5.8 -9.7 10.7 143 143 A P >> - 0 0 54 0, 0.0 4,-2.5 0, 0.0 3,-0.8 -0.531 67.9-114.1 -71.4 139.1 4.2 -7.8 13.6 144 144 A P H 3> S+ 0 0 89 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.816 114.4 48.0 -43.9 -47.2 3.1 -4.2 12.6 145 145 A D H 3> S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.892 115.4 44.1 -65.5 -39.6 5.5 -2.5 14.9 146 146 A R H <> S+ 0 0 119 -3,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.793 108.0 61.7 -76.2 -28.3 8.5 -4.6 13.7 147 147 A C H >X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 3,-0.8 0.981 110.1 37.4 -56.9 -59.7 7.3 -4.1 10.2 148 148 A E H 3X S+ 0 0 79 -4,-2.1 4,-1.6 1,-0.3 3,-0.2 0.897 111.0 62.1 -61.6 -39.8 7.7 -0.4 10.3 149 149 A H H 3X S+ 0 0 86 -4,-2.0 4,-0.7 1,-0.2 -1,-0.3 0.811 104.8 48.8 -54.8 -31.4 10.9 -0.8 12.4 150 150 A A H < S+ 0 0 74 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.905 109.7 46.5 -64.8 -40.9 23.2 6.4 3.2 161 161 A L H 3< S+ 0 0 60 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.726 106.5 59.2 -74.2 -22.5 23.3 5.6 -0.5 162 162 A R H 3< S+ 0 0 190 -4,-1.1 2,-1.1 -5,-0.2 -1,-0.2 0.705 92.6 76.8 -73.4 -22.1 22.2 9.2 -1.2 163 163 A S << 0 0 89 -4,-0.8 -1,-0.2 -3,-0.5 -4,-0.0 -0.767 360.0 360.0 -93.1 93.9 25.3 10.3 0.7 164 164 A G 0 0 124 -2,-1.1 -2,-0.1 0, 0.0 -3,-0.1 -0.327 360.0 360.0 -64.8 360.0 28.0 9.8 -1.9