==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 20-AUG-12 2LXD . COMPND 2 MOLECULE: RHOMBOTIN-2, LINKER, LIM DOMAIN-BINDING PROTEIN 1 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, SYNTHETIC, MUS MUSCULUS; . AUTHOR S.DASTMALCHI,L.WILKINSON-WHITE,A.H.KWAN,R.GAMSJAEGER,J.P.MAC . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 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 . 14 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 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 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 Y 0 0 286 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.4 -9.5 -25.6 4.4 2 2 A L - 0 0 157 1,-0.0 2,-0.0 0, 0.0 0, 0.0 -0.824 360.0-116.6-100.3 134.0 -12.7 -23.4 4.8 3 3 A R - 0 0 232 -2,-0.4 2,-0.3 1,-0.0 -1,-0.0 -0.270 27.9-153.2 -65.8 150.8 -13.3 -20.4 2.6 4 4 A L - 0 0 139 2,-0.1 2,-0.5 -2,-0.0 4,-0.0 -0.935 11.7-125.1-128.6 151.2 -13.5 -16.9 4.2 5 5 A F S S+ 0 0 187 -2,-0.3 2,-0.4 2,-0.1 0, 0.0 -0.837 74.9 14.0 -99.3 128.3 -15.3 -13.6 3.2 6 6 A G S S- 0 0 44 -2,-0.5 2,-0.3 14,-0.0 13,-0.1 -0.932 103.1 -24.3 119.6-140.7 -13.2 -10.4 2.9 7 7 A Q - 0 0 64 -2,-0.4 11,-0.1 11,-0.2 3,-0.1 -0.805 32.2-150.7-115.3 156.5 -9.4 -10.0 2.7 8 8 A D S S+ 0 0 145 -2,-0.3 2,-1.3 1,-0.1 -1,-0.1 0.545 79.1 87.9 -98.2 -12.6 -6.5 -12.2 3.9 9 9 A G - 0 0 25 9,-0.2 -1,-0.1 21,-0.1 2,-0.0 -0.643 63.0-177.5 -92.9 80.6 -4.1 -9.2 4.4 10 10 A L - 0 0 85 -2,-1.3 2,-0.9 7,-0.1 21,-0.7 -0.310 37.8 -94.5 -73.9 158.8 -4.9 -8.2 8.0 11 11 A C B >> -Ab 16 31A 1 5,-2.7 4,-2.0 1,-0.2 5,-0.7 -0.669 30.7-164.6 -81.0 105.4 -3.2 -5.2 9.7 12 12 A A T 45S+ 0 0 44 19,-1.4 -1,-0.2 -2,-0.9 20,-0.1 0.537 85.1 55.4 -66.0 -8.3 -0.2 -6.6 11.6 13 13 A S T 45S+ 0 0 46 18,-0.3 -1,-0.2 3,-0.1 19,-0.1 0.901 124.6 16.7 -91.7 -50.9 0.0 -3.2 13.6 14 14 A C T 45S- 0 0 59 2,-0.1 -2,-0.2 -3,-0.0 18,-0.0 0.435 98.2-127.7-101.4 -2.5 -3.5 -2.9 15.1 15 15 A D T <5 + 0 0 137 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.881 61.7 139.0 55.7 44.6 -4.4 -6.6 14.5 16 16 A K B < -A 11 0A 139 -5,-0.7 -5,-2.7 1,-0.0 2,-0.2 -0.890 61.6 -95.4-120.3 149.5 -7.6 -5.6 12.7 17 17 A R - 0 0 197 -2,-0.3 2,-1.1 -7,-0.2 5,-0.2 -0.437 31.3-137.4 -65.4 124.9 -9.3 -7.0 9.5 18 18 A I + 0 0 4 -2,-0.2 2,-0.3 -11,-0.1 -9,-0.2 -0.750 51.9 131.3 -87.7 98.4 -8.3 -5.1 6.4 19 19 A R > - 0 0 167 -2,-1.1 2,-1.9 -13,-0.1 3,-0.9 -0.974 58.9 -9.0-147.8 159.7 -11.7 -4.8 4.5 20 20 A A T 3 S+ 0 0 76 -2,-0.3 74,-0.3 1,-0.3 3,-0.2 -0.293 132.3 34.9 55.3 -75.4 -14.0 -2.3 2.7 21 21 A Y T 3 S+ 0 0 158 -2,-1.9 2,-0.3 1,-0.2 -1,-0.3 0.991 79.8 118.2 -68.9 -63.4 -12.2 1.0 3.7 22 22 A E < + 0 0 4 -3,-0.9 12,-0.7 -5,-0.2 -1,-0.2 -0.044 34.1 173.5 34.3 -85.0 -8.5 -0.3 3.6 23 23 A M + 0 0 80 -2,-0.3 2,-0.3 69,-0.3 -1,-0.2 0.936 33.8 132.1 50.8 55.8 -7.1 2.0 0.8 24 24 A T - 0 0 20 68,-0.3 68,-0.6 67,-0.1 -1,-0.2 -0.864 56.1-110.5-132.7 165.5 -3.5 0.9 1.3 25 25 A M - 0 0 63 -2,-0.3 2,-0.6 64,-0.2 7,-0.4 -0.552 38.5 -99.6 -93.5 160.1 -0.5 -0.3 -0.7 26 26 A R - 0 0 222 -2,-0.2 5,-0.1 5,-0.1 63,-0.1 -0.727 42.8-161.9 -84.7 115.6 1.0 -3.9 -0.7 27 27 A V - 0 0 22 -2,-0.6 4,-0.1 3,-0.1 -1,-0.0 -0.209 35.3 -84.1 -87.5-179.2 4.0 -4.0 1.6 28 28 A K S S- 0 0 160 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.955 105.3 -26.7 -51.2 -67.4 6.9 -6.7 1.7 29 29 A D S S+ 0 0 148 1,-0.3 2,-0.3 -3,-0.0 -1,-0.1 0.692 129.1 49.5-120.5 -42.9 5.2 -9.4 3.9 30 30 A K - 0 0 110 -4,-0.0 2,-0.3 -21,-0.0 -1,-0.3 -0.818 67.5-143.4-108.1 144.6 2.6 -7.6 6.1 31 31 A V B -b 11 0A 28 -21,-0.7 -19,-1.4 -2,-0.3 2,-0.3 -0.829 17.9-169.6-105.5 143.2 -0.1 -5.1 5.2 32 32 A Y - 0 0 12 -7,-0.4 -7,-0.2 -2,-0.3 5,-0.1 -0.954 25.0-102.1-134.2 152.2 -1.1 -2.2 7.4 33 33 A H - 0 0 31 -2,-0.3 4,-0.2 1,-0.1 -10,-0.1 -0.199 30.3-117.9 -65.6 159.7 -3.9 0.4 7.4 34 34 A L S > S+ 0 0 72 -12,-0.7 3,-1.0 1,-0.2 12,-0.2 0.909 118.6 47.0 -65.4 -44.3 -3.4 4.0 6.2 35 35 A E T 3 S+ 0 0 144 1,-0.2 -1,-0.2 10,-0.1 -2,-0.0 0.771 112.7 51.0 -66.1 -28.0 -4.2 5.5 9.7 36 36 A C T 3 S+ 0 0 30 1,-0.2 2,-1.7 9,-0.0 -1,-0.2 0.444 83.5 97.3 -88.1 -3.3 -1.8 2.8 11.1 37 37 A F < + 0 0 27 -3,-1.0 9,-1.3 -4,-0.2 2,-0.3 -0.443 60.8 125.7 -85.8 62.1 0.9 3.9 8.6 38 38 A K B -C 45 0B 90 -2,-1.7 21,-0.8 7,-0.2 7,-0.2 -0.788 66.4 -84.9-120.3 162.9 2.7 6.1 11.1 39 39 A C B -d 59 0C 0 5,-2.6 21,-0.2 -2,-0.3 4,-0.2 -0.302 24.1-141.4 -66.2 147.5 6.3 6.4 12.5 40 40 A A S S+ 0 0 23 19,-1.6 20,-0.1 2,-0.1 -1,-0.1 0.654 101.3 28.8 -82.9 -18.6 7.3 4.2 15.5 41 41 A A S S+ 0 0 46 18,-0.3 -1,-0.1 3,-0.1 19,-0.1 0.775 135.7 25.9-108.1 -43.8 9.4 7.0 17.1 42 42 A C S S- 0 0 52 2,-0.1 -2,-0.1 19,-0.0 3,-0.1 0.640 86.7-144.0 -95.4 -20.0 7.6 10.3 16.0 43 43 A Q + 0 0 131 1,-0.2 -3,-0.1 -4,-0.2 17,-0.0 0.444 51.4 144.7 67.4 2.0 4.1 8.6 15.5 44 44 A K - 0 0 129 -6,-0.2 -5,-2.6 1,-0.1 2,-0.3 -0.151 51.3-108.1 -66.2 163.0 3.7 11.1 12.5 45 45 A H B -C 38 0B 135 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.702 25.7-131.5 -97.5 148.3 1.9 10.1 9.3 46 46 A F - 0 0 34 -9,-1.3 2,-0.3 -2,-0.3 -9,-0.1 -0.669 15.9-148.9 -98.7 153.1 3.6 9.5 5.9 47 47 A S > - 0 0 66 -2,-0.3 3,-1.4 1,-0.0 41,-0.3 -0.834 29.2 -88.1-120.5 157.6 2.6 11.0 2.6 48 48 A V T 3 S+ 0 0 84 -2,-0.3 41,-0.1 1,-0.2 3,-0.1 -0.415 109.7 33.6 -65.6 132.6 2.7 9.7 -1.1 49 49 A G T 3 S+ 0 0 64 39,-0.7 2,-0.3 1,-0.4 -1,-0.2 0.164 94.4 105.9 108.0 -16.0 6.0 10.5 -2.8 50 50 A D S < S- 0 0 84 -3,-1.4 38,-1.8 38,-0.1 -1,-0.4 -0.695 71.4-116.1 -98.6 150.7 8.3 10.3 0.2 51 51 A R E -F 87 0D 154 -2,-0.3 11,-0.4 36,-0.2 2,-0.3 -0.711 32.4-169.0 -88.2 131.8 10.7 7.4 1.0 52 52 A Y E -F 86 0D 14 34,-2.4 34,-1.1 -2,-0.4 2,-0.5 -0.870 14.3-141.5-121.4 154.7 10.0 5.3 4.1 53 53 A L E -E 60 0C 52 7,-0.9 7,-3.0 -2,-0.3 2,-0.7 -0.969 14.4-138.5-118.6 126.3 12.0 2.6 6.0 54 54 A L E -E 59 0C 72 -2,-0.5 5,-0.2 5,-0.2 2,-0.1 -0.749 24.7-166.0 -87.6 113.4 10.4 -0.5 7.5 55 55 A I - 0 0 14 3,-2.3 14,-0.0 -2,-0.7 -1,-0.0 -0.318 41.8 -81.9 -90.5 176.3 11.8 -1.2 11.0 56 56 A N S S+ 0 0 145 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 0.777 124.8 11.3 -47.9 -35.7 11.4 -4.4 13.1 57 57 A S S S- 0 0 65 1,-0.3 2,-0.1 -44,-0.0 -1,-0.1 0.795 130.7 -12.3-109.3 -69.8 8.0 -3.3 14.3 58 58 A D S S- 0 0 41 1,-0.1 -3,-2.3 -5,-0.0 2,-0.3 -0.348 86.2 -60.7-120.4-161.1 6.5 -0.3 12.4 59 59 A I E -dE 39 54C 2 -21,-0.8 -19,-1.6 -5,-0.2 2,-0.5 -0.731 41.1-157.0 -92.2 138.7 7.7 2.3 9.9 60 60 A V E - E 0 53C 0 -7,-3.0 -7,-0.9 -2,-0.3 -21,-0.1 -0.966 12.8-136.4-120.5 116.7 10.5 4.8 10.8 61 61 A C >> - 0 0 24 -2,-0.5 3,-1.0 -9,-0.1 4,-1.0 -0.215 28.8-105.5 -66.3 158.7 10.7 8.2 9.0 62 62 A E T 34 S+ 0 0 138 -11,-0.4 4,-0.4 1,-0.2 -1,-0.1 0.631 113.5 72.5 -58.8 -18.0 14.1 9.6 7.8 63 63 A Q T 34 S+ 0 0 152 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.908 115.5 16.9 -65.9 -45.1 14.0 12.1 10.8 64 64 A D T <> S+ 0 0 15 -3,-1.0 4,-3.1 1,-0.1 5,-0.3 0.313 97.5 104.5-110.8 5.1 14.7 9.5 13.5 65 65 A I H X S+ 0 0 51 -4,-1.0 4,-2.2 2,-0.2 5,-0.3 0.898 83.3 44.7 -53.7 -49.9 16.1 6.7 11.3 66 66 A Y H > S+ 0 0 160 -4,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.950 119.3 40.2 -61.6 -53.8 19.8 7.3 12.2 67 67 A E H > S+ 0 0 141 -4,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.852 116.3 51.3 -65.4 -38.1 19.1 7.6 16.0 68 68 A W H X S+ 0 0 69 -4,-3.1 4,-2.0 2,-0.2 3,-0.5 0.955 113.8 41.2 -65.3 -53.4 16.6 4.8 16.1 69 69 A T H X>S+ 0 0 54 -4,-2.2 4,-0.9 -5,-0.3 5,-0.9 0.783 110.4 61.7 -64.7 -29.6 18.7 2.2 14.3 70 70 A K H <5S+ 0 0 120 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.837 110.7 36.9 -65.4 -37.4 21.7 3.4 16.3 71 71 A I H <5S+ 0 0 149 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.1 0.904 128.4 31.3 -84.0 -47.5 20.1 2.4 19.7 72 72 A N H <5S+ 0 0 84 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.349 131.6 31.9 -94.8 5.4 18.3 -0.9 18.7 73 73 A G T <5 + 0 0 58 -4,-0.9 2,-0.5 -5,-0.2 -3,-0.2 0.459 64.2 164.2-121.1 -98.4 20.9 -1.8 16.0 74 74 A G < - 0 0 61 -5,-0.9 2,-0.3 2,-0.0 -2,-0.1 -0.946 54.8 -20.5 115.6-126.4 24.6 -1.0 16.1 75 75 A S S S+ 0 0 132 -2,-0.5 2,-0.1 -5,-0.0 -5,-0.0 -0.960 70.5 114.7-128.4 145.0 27.2 -2.8 13.9 76 76 A G - 0 0 75 -2,-0.3 2,-0.7 1,-0.0 -2,-0.0 -0.223 35.0-158.2 154.1 113.3 27.1 -6.1 12.0 77 77 A G + 0 0 86 -2,-0.1 2,-0.4 2,-0.0 4,-0.0 -0.659 44.1 133.2-108.5 75.0 27.2 -7.0 8.4 78 78 A S + 0 0 123 -2,-0.7 2,-0.3 2,-0.0 0, 0.0 -0.989 40.9 42.6-127.8 131.6 25.6 -10.5 8.2 79 79 A G S S- 0 0 86 -2,-0.4 2,-0.1 0, 0.0 3,-0.1 -0.987 95.8 -50.9 146.1-132.8 23.0 -11.8 5.9 80 80 A G S S- 0 0 70 -2,-0.3 -2,-0.0 1,-0.3 -3,-0.0 -0.537 92.7 -48.0-150.6 78.1 22.4 -11.4 2.1 81 81 A S - 0 0 134 1,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.746 59.8-179.4 62.8 125.9 22.5 -7.8 0.8 82 82 A G + 0 0 84 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.774 36.3 97.1-160.8 110.5 20.5 -5.0 2.6 83 83 A G + 0 0 72 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.131 44.7 123.8 171.1 54.2 20.2 -1.4 1.7 84 84 A D - 0 0 135 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.960 36.6-156.7-129.4 146.2 17.1 -0.5 -0.3 85 85 A V - 0 0 71 -2,-0.3 2,-0.3 -32,-0.1 -32,-0.1 -0.935 6.5-152.2-123.6 145.8 14.2 2.0 0.4 86 86 A M E -F 52 0D 74 -34,-1.1 -34,-2.4 -2,-0.3 2,-0.3 -0.892 14.0-126.1-119.6 147.9 10.7 2.1 -1.0 87 87 A V E -F 51 0D 69 -2,-0.3 2,-0.6 -36,-0.2 -36,-0.2 -0.672 36.7 -97.5 -91.9 145.2 8.2 5.0 -1.6 88 88 A V - 0 0 21 -38,-1.8 -39,-0.7 -41,-0.3 -38,-0.1 -0.483 44.6-136.9 -65.6 109.3 4.7 5.0 -0.1 89 89 A G - 0 0 26 -2,-0.6 -64,-0.2 -41,-0.1 -1,-0.1 -0.311 21.3-100.2 -67.4 150.1 2.4 3.7 -2.9 90 90 A E - 0 0 152 1,-0.1 2,-0.3 -66,-0.1 -1,-0.1 -0.271 44.3 -97.2 -66.2 155.7 -1.0 5.4 -3.7 91 91 A P - 0 0 77 0, 0.0 2,-0.5 0, 0.0 -66,-0.1 -0.615 33.5-157.1 -81.6 133.9 -4.2 3.8 -2.3 92 92 A T - 0 0 94 -68,-0.6 -68,-0.3 -2,-0.3 -69,-0.3 -0.948 16.0-128.7-115.4 117.7 -6.2 1.5 -4.6 93 93 A L - 0 0 119 -2,-0.5 -72,-0.1 1,-0.1 -71,-0.1 -0.443 6.2-146.0 -65.9 126.5 -10.0 0.9 -3.9 94 94 A M S S+ 0 0 118 -74,-0.3 2,-1.6 -2,-0.2 -1,-0.1 0.655 82.5 88.6 -65.9 -17.8 -10.9 -2.8 -3.9 95 95 A G + 0 0 71 -75,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.581 58.8 114.9 -86.4 77.6 -14.3 -1.9 -5.4 96 96 A G - 0 0 40 -2,-1.6 2,-0.5 2,-0.0 -1,-0.0 -0.857 44.4-163.2-151.3 111.0 -13.5 -2.1 -9.1 97 97 A E - 0 0 194 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.838 7.4-179.7 -98.5 124.2 -14.9 -4.5 -11.6 98 98 A F + 0 0 202 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.767 33.0 121.8-125.0 83.0 -13.0 -4.9 -14.9 99 99 A G - 0 0 69 -2,-0.4 2,-0.4 0, 0.0 3,-0.1 -0.928 52.1-139.3-139.2 164.2 -14.8 -7.5 -17.1 100 100 A D + 0 0 77 -2,-0.3 4,-0.2 1,-0.1 -2,-0.0 -0.752 38.8 145.8-128.9 82.7 -16.5 -7.8 -20.5 101 101 A E S > S+ 0 0 160 -2,-0.4 4,-0.7 2,-0.1 5,-0.1 0.642 74.9 55.5 -88.4 -18.9 -19.7 -9.8 -20.3 102 102 A D H > S+ 0 0 114 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.788 105.9 49.3 -83.8 -31.8 -21.5 -7.8 -23.0 103 103 A E H 4 S+ 0 0 138 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.543 108.4 56.0 -84.3 -8.8 -18.8 -8.4 -25.7 104 104 A R H 4 S+ 0 0 203 -4,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.739 116.2 33.0 -92.4 -28.9 -18.8 -12.2 -25.0 105 105 A L H < S+ 0 0 152 -4,-0.7 2,-0.4 1,-0.3 -2,-0.2 0.836 130.4 23.7 -93.7 -42.8 -22.5 -12.7 -25.6 106 106 A I S < S- 0 0 78 -4,-1.8 2,-0.6 -5,-0.1 -1,-0.3 -0.991 70.2-140.7-130.9 135.6 -23.1 -10.0 -28.3 107 107 A T + 0 0 133 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.1 -0.853 32.8 159.4 -99.3 116.0 -20.6 -8.5 -30.8 108 108 A R - 0 0 194 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.991 31.1-134.1-137.3 144.1 -21.1 -4.8 -31.4 109 109 A L - 0 0 171 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.791 23.0-177.7-100.7 140.4 -18.8 -2.0 -32.8 110 110 A E - 0 0 174 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.984 19.5-137.5-137.8 146.9 -18.5 1.4 -31.1 111 111 A N - 0 0 169 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.919 22.1-175.0-109.3 124.7 -16.5 4.6 -32.0 112 112 A T - 0 0 140 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.912 9.3-159.0-120.1 146.4 -14.7 6.5 -29.2 113 113 A Q + 0 0 180 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.991 11.1 179.3-128.7 126.6 -12.9 9.8 -29.3 114 114 A F - 0 0 194 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.976 17.2-143.7-128.8 140.8 -10.3 11.0 -26.8 115 115 A D - 0 0 140 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.895 14.5-163.2-107.3 130.1 -8.2 14.2 -26.6 116 116 A A - 0 0 80 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.890 16.6-175.5-114.3 143.0 -4.6 14.2 -25.3 117 117 A A - 0 0 101 -2,-0.4 -1,-0.1 2,-0.1 0, 0.0 0.800 27.0-157.1-100.1 -41.7 -2.6 17.2 -24.2 118 118 A N + 0 0 151 1,-0.2 2,-0.2 0, 0.0 -2,-0.0 0.734 30.2 131.0 63.2 126.7 0.8 15.5 -23.5 119 119 A G - 0 0 74 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.573 39.2-136.4 160.2 135.6 3.4 17.2 -21.2 120 120 A I - 0 0 142 -2,-0.2 2,-0.4 0, 0.0 0, 0.0 -0.755 20.9-123.7-107.8 154.2 5.6 16.3 -18.2 121 121 A D + 0 0 153 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.779 32.5 161.4 -99.1 140.0 6.3 18.3 -15.0 122 122 A D 0 0 148 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.656 360.0 360.0-121.5 -42.2 9.7 19.4 -13.9 123 123 A E 0 0 255 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.879 360.0 360.0-100.1 360.0 9.2 22.2 -11.4