==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-MAR-13 4JIZ . COMPND 2 MOLECULE: MOB KINASE ACTIVATOR 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.STACH,R.W.OGRODOWICZ,J.M.ROCK,D LIM,M.B.YAFFE,A.AMON,S.J.S . 180 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 71.1 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 . 8 4.4 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 7 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 1 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 . 2 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 19 A N > 0 0 149 0, 0.0 4,-2.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 97.4 0.8 -13.7 -16.7 2 20 A L H > + 0 0 41 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.910 360.0 58.5 -66.6 -45.2 -0.2 -10.1 -16.1 3 21 A R H 4 S+ 0 0 112 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.873 114.6 41.5 -50.7 -37.0 2.9 -8.5 -17.7 4 22 A Q H >4 S+ 0 0 136 -3,-0.2 3,-1.1 1,-0.2 -1,-0.2 0.892 109.7 56.3 -76.5 -42.7 1.9 -10.4 -20.8 5 23 A A H 3< S+ 0 0 55 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.663 103.1 55.2 -69.2 -17.6 -1.9 -9.7 -20.5 6 24 A V T 3< S+ 0 0 0 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.1 0.584 83.1 106.1 -93.7 -10.9 -1.5 -5.9 -20.5 7 25 A M S < S- 0 0 100 -3,-1.1 147,-0.0 -4,-0.3 -3,-0.0 -0.268 89.5 -88.6 -67.8 157.0 0.5 -5.6 -23.7 8 26 A L - 0 0 71 1,-0.1 3,-0.2 4,-0.1 -1,-0.1 -0.548 53.6-129.0 -72.0 109.9 -1.2 -4.3 -26.8 9 27 A P > - 0 0 55 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.106 46.8 -48.7 -61.1 174.1 -2.7 -7.3 -28.5 10 28 A E T 3 S- 0 0 190 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.151 119.7 -22.9 -51.0 116.8 -2.3 -8.4 -32.1 11 29 A G T 3 S+ 0 0 79 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.866 98.2 157.8 47.9 47.9 -3.0 -5.4 -34.4 12 30 A E < - 0 0 82 -3,-1.7 2,-0.6 -4,-0.1 -1,-0.2 -0.660 46.4-109.7-102.0 156.9 -5.1 -3.6 -31.7 13 31 A D > - 0 0 85 -2,-0.2 4,-2.4 1,-0.2 3,-0.4 -0.772 19.3-143.2 -89.9 121.1 -5.9 0.1 -31.4 14 32 A L H > S+ 0 0 65 -2,-0.6 4,-2.8 1,-0.2 5,-0.3 0.910 99.4 51.1 -44.7 -59.0 -4.2 1.7 -28.4 15 33 A N H > S+ 0 0 42 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.867 111.9 47.6 -50.2 -43.0 -7.1 4.0 -27.5 16 34 A E H > S+ 0 0 68 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.892 111.3 50.8 -67.3 -40.5 -9.5 1.0 -27.5 17 35 A W H X S+ 0 0 39 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.951 115.3 41.4 -62.1 -51.6 -7.2 -1.1 -25.4 18 36 A I H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.908 115.2 51.6 -62.9 -43.2 -6.8 1.7 -22.8 19 37 A A H X S+ 0 0 5 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.919 111.6 47.9 -57.5 -43.1 -10.5 2.5 -23.0 20 38 A V H X S+ 0 0 76 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.861 115.4 42.1 -72.2 -37.4 -11.4 -1.1 -22.4 21 39 A N H X S+ 0 0 11 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.834 110.1 57.8 -77.4 -33.7 -9.1 -1.7 -19.4 22 40 A T H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.917 105.6 50.4 -61.9 -44.0 -9.9 1.7 -17.9 23 41 A V H X S+ 0 0 55 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.910 112.2 48.4 -57.3 -43.0 -13.6 0.7 -17.8 24 42 A D H X S+ 0 0 66 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.890 110.0 49.7 -68.2 -41.6 -12.6 -2.6 -16.1 25 43 A F H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.928 107.2 54.7 -65.3 -44.9 -10.4 -1.0 -13.5 26 44 A F H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.923 111.2 46.8 -50.1 -46.4 -13.1 1.5 -12.5 27 45 A N H X S+ 0 0 74 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.926 111.9 49.4 -64.3 -46.8 -15.4 -1.5 -12.0 28 46 A Q H X S+ 0 0 25 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.954 114.9 44.1 -53.7 -53.9 -12.8 -3.4 -10.0 29 47 A I H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 5,-0.3 0.885 112.0 52.6 -63.2 -41.1 -12.1 -0.4 -7.8 30 48 A N H X S+ 0 0 72 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.934 112.4 46.1 -59.3 -47.2 -15.8 0.3 -7.4 31 49 A M H X S+ 0 0 108 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.975 114.3 47.4 -56.3 -57.2 -16.4 -3.3 -6.3 32 50 A L H X S+ 0 0 7 -4,-3.0 4,-0.5 1,-0.2 3,-0.5 0.878 115.4 42.9 -58.1 -45.9 -13.4 -3.3 -3.9 33 51 A Y H >X S+ 0 0 21 -4,-2.9 3,-1.4 1,-0.2 4,-0.5 0.893 107.6 63.0 -67.5 -38.1 -14.2 0.0 -2.2 34 52 A G H >< S+ 0 0 41 -4,-2.3 3,-0.6 -5,-0.3 4,-0.3 0.808 98.0 57.8 -51.0 -32.2 -17.9 -1.0 -2.1 35 53 A T H 3< S+ 0 0 47 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.727 112.6 36.6 -76.5 -22.1 -16.8 -3.9 0.1 36 54 A I H XX S+ 0 0 1 -3,-1.4 3,-1.7 -4,-0.5 4,-1.0 0.232 79.4 108.9-116.0 14.2 -15.3 -1.7 2.9 37 55 A T G X< S+ 0 0 69 -3,-0.6 3,-0.6 -4,-0.5 -1,-0.1 0.864 71.7 66.0 -57.6 -38.1 -17.7 1.3 2.8 38 56 A E G 34 S+ 0 0 147 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.751 109.7 38.7 -55.5 -23.7 -19.1 0.2 6.2 39 57 A F G <4 S+ 0 0 58 -3,-1.7 2,-0.9 1,-0.1 -1,-0.3 0.575 101.3 76.8-105.8 -14.4 -15.7 1.0 7.6 40 58 A C << + 0 0 6 -4,-1.0 2,-0.2 -3,-0.6 -1,-0.1 -0.830 67.5 152.9 -97.8 98.2 -14.9 4.1 5.6 41 59 A T > - 0 0 55 -2,-0.9 4,-3.0 -3,-0.1 31,-0.3 -0.735 61.9-105.2-123.2 168.8 -17.0 6.8 7.3 42 60 A E T 4 S+ 0 0 124 -2,-0.2 30,-0.1 1,-0.2 -1,-0.1 0.791 123.2 52.1 -63.5 -26.5 -16.8 10.6 7.7 43 61 A A T 4 S+ 0 0 88 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.900 114.9 38.0 -75.1 -44.1 -15.8 9.8 11.3 44 62 A S T 4 S+ 0 0 56 1,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.862 129.2 31.5 -76.1 -37.2 -12.9 7.5 10.4 45 63 A C < + 0 0 5 -4,-3.0 27,-2.3 1,-0.1 -1,-0.2 -0.649 65.6 165.6-126.8 73.9 -11.7 9.4 7.3 46 64 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.810 75.3 24.7 -63.8 -36.7 -12.4 13.1 8.0 47 65 A V S S- 0 0 36 24,-0.2 2,-0.3 -3,-0.1 24,-0.3 -0.973 95.3-102.9-126.0 147.6 -10.2 14.2 5.1 48 66 A M + 0 0 0 22,-2.0 8,-2.4 8,-0.5 2,-0.3 -0.511 58.3 155.6 -68.8 128.5 -9.3 12.2 2.0 49 67 A S B -A 55 0A 17 -2,-0.3 6,-0.2 6,-0.3 2,-0.2 -0.979 54.0-143.7-151.7 159.2 -5.7 10.8 2.4 50 68 A A S S- 0 0 0 4,-2.4 3,-0.3 1,-0.8 72,-0.1 -0.599 90.9 -49.2-116.8 66.4 -3.1 8.2 1.5 51 69 A G S > S- 0 0 3 1,-0.2 3,-1.9 -2,-0.2 -1,-0.8 -0.089 87.3 -61.7 80.1 168.2 -1.7 8.2 5.0 52 70 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.605 132.1 64.1 -63.8 -11.6 -0.8 11.4 6.8 53 71 A R T 3 S+ 0 0 171 -3,-0.3 127,-2.1 1,-0.2 2,-0.4 0.599 104.3 46.7 -86.8 -12.7 1.8 12.3 4.1 54 72 A Y E < + B 0 179A 46 -3,-1.9 -4,-2.4 125,-0.2 2,-0.4 -0.971 60.2 176.2-137.7 121.0 -0.8 12.7 1.4 55 73 A E E -AB 49 178A 24 123,-2.5 123,-3.3 -2,-0.4 2,-0.4 -0.988 15.6-152.4-126.2 131.0 -4.1 14.6 1.5 56 74 A Y E - B 0 177A 2 -8,-2.4 14,-0.5 -2,-0.4 -8,-0.5 -0.832 6.0-163.1-111.0 142.4 -6.3 15.0 -1.5 57 75 A H - 0 0 27 119,-2.7 2,-0.3 -2,-0.4 12,-0.2 -0.980 28.0-113.7-124.6 131.9 -8.8 17.7 -2.3 58 76 A W B +C 68 0B 3 10,-2.0 10,-2.4 -2,-0.4 2,-0.3 -0.464 48.1 141.5 -77.5 128.0 -11.5 17.2 -4.9 59 77 A A - 0 0 5 -2,-0.3 6,-0.2 8,-0.2 -2,-0.0 -0.944 30.2-166.3-153.1 143.1 -11.6 19.1 -8.2 60 78 A D - 0 0 20 4,-1.4 5,-0.2 -2,-0.3 3,-0.1 0.399 42.6-123.0-108.8 -1.2 -12.6 18.0 -11.7 61 79 A G S S+ 0 0 50 3,-2.0 4,-0.2 1,-0.2 -2,-0.0 0.401 97.1 49.1 79.1 -3.0 -11.2 21.0 -13.4 62 80 A T S S+ 0 0 93 2,-0.3 3,-0.3 0, 0.0 -1,-0.2 0.543 120.0 20.4-125.6 -74.4 -14.5 21.9 -15.1 63 81 A N S S+ 0 0 141 1,-0.3 2,-0.5 -3,-0.1 -4,-0.0 0.903 139.8 28.8 -65.1 -41.8 -17.5 22.0 -12.8 64 82 A I + 0 0 40 1,-0.1 -3,-2.0 4,-0.0 -4,-1.4 -0.928 63.3 160.7-125.7 105.9 -15.2 22.4 -9.8 65 83 A K + 0 0 129 -2,-0.5 -1,-0.1 -3,-0.3 -2,-0.1 0.710 64.2 68.2 -96.3 -25.4 -11.9 24.1 -10.4 66 84 A K S S- 0 0 136 108,-0.0 -1,-0.1 1,-0.0 -8,-0.1 -0.867 95.4-114.4-101.1 109.3 -11.1 25.1 -6.8 67 85 A P - 0 0 25 0, 0.0 2,-0.5 0, 0.0 -8,-0.2 -0.018 23.6-141.7 -48.8 136.2 -10.3 21.9 -4.8 68 86 A I B -C 58 0B 58 -10,-2.4 -10,-2.0 -4,-0.1 2,-0.7 -0.880 8.6-135.7-102.2 126.9 -12.7 21.1 -1.9 69 87 A K + 0 0 130 -2,-0.5 2,-0.3 -12,-0.2 -12,-0.1 -0.732 47.2 148.6 -79.5 114.1 -11.4 19.6 1.3 70 88 A C - 0 0 16 -2,-0.7 -22,-2.0 -14,-0.5 -14,-0.1 -0.921 47.0 -80.3-145.2 169.0 -13.7 16.8 2.2 71 89 A S > - 0 0 5 -2,-0.3 4,-2.8 -24,-0.3 -23,-0.3 -0.058 45.2-106.6 -63.7 168.9 -13.9 13.3 3.8 72 90 A A H > S+ 0 0 0 -27,-2.3 4,-2.9 -31,-0.3 5,-0.3 0.953 118.5 49.1 -65.4 -51.8 -12.9 10.1 2.1 73 91 A P H > S+ 0 0 26 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.901 116.5 44.7 -55.5 -40.0 -16.4 8.8 1.4 74 92 A K H > S+ 0 0 79 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.927 112.8 49.3 -70.2 -46.9 -17.3 12.1 -0.0 75 93 A Y H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.907 113.9 46.7 -57.8 -42.9 -14.2 12.6 -2.1 76 94 A I H X S+ 0 0 1 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.867 110.1 52.7 -72.3 -36.3 -14.6 9.1 -3.5 77 95 A D H X S+ 0 0 89 -4,-2.0 4,-2.5 -5,-0.3 5,-0.4 0.964 110.6 48.1 -58.4 -53.7 -18.2 9.7 -4.2 78 96 A Y H X S+ 0 0 61 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.932 116.4 45.6 -45.8 -50.6 -17.2 12.8 -6.1 79 97 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.910 112.9 45.7 -66.6 -47.5 -14.6 10.8 -7.9 80 98 A M H X S+ 0 0 15 -4,-3.4 4,-2.6 2,-0.2 -1,-0.2 0.894 113.9 48.2 -69.5 -41.5 -16.7 7.7 -8.8 81 99 A T H X S+ 0 0 70 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.925 112.3 52.1 -59.6 -44.5 -19.6 9.7 -10.1 82 100 A W H X S+ 0 0 25 -4,-1.9 4,-1.7 -5,-0.4 -2,-0.2 0.916 111.1 44.8 -60.3 -46.6 -17.2 11.8 -12.1 83 101 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.948 111.0 54.2 -63.7 -48.8 -15.5 8.8 -13.7 84 102 A Q H X S+ 0 0 79 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.941 105.5 54.1 -46.8 -55.4 -18.9 7.1 -14.5 85 103 A D H X S+ 0 0 86 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.893 109.7 47.2 -45.9 -49.1 -20.0 10.3 -16.2 86 104 A Q H >< S+ 0 0 38 -4,-1.7 3,-0.9 1,-0.2 7,-0.5 0.942 111.3 49.6 -62.9 -48.7 -16.9 10.2 -18.5 87 105 A L H 3< S+ 0 0 20 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.804 112.6 48.6 -61.7 -30.8 -17.3 6.5 -19.3 88 106 A D H 3< S+ 0 0 105 -4,-2.3 2,-0.5 -5,-0.3 -1,-0.3 0.633 87.3 103.6 -82.8 -15.4 -21.0 7.1 -20.2 89 107 A D - 0 0 17 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.054 32.7-104.8 -53.7 158.2 -11.5 12.4 -29.3 103 121 A K T 3 S+ 0 0 206 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.745 122.3 43.6 -56.6 -25.1 -8.1 14.0 -30.1 104 122 A N T >> S+ 0 0 77 1,-0.2 4,-1.6 2,-0.1 3,-1.0 0.275 73.8 121.8-105.9 9.3 -7.4 14.2 -26.4 105 123 A F H <> S+ 0 0 1 -3,-2.1 4,-2.7 1,-0.3 5,-0.2 0.823 71.8 56.0 -46.0 -46.3 -8.6 10.8 -25.3 106 124 A M H 3> S+ 0 0 52 1,-0.3 4,-2.8 -4,-0.2 -1,-0.3 0.918 108.0 48.4 -54.4 -46.7 -5.2 9.7 -23.8 107 125 A S H <> S+ 0 0 67 -3,-1.0 4,-1.3 1,-0.2 -1,-0.3 0.848 111.5 51.9 -61.8 -34.1 -5.2 12.8 -21.6 108 126 A V H X S+ 0 0 16 -4,-1.6 4,-1.5 -3,-0.2 -2,-0.2 0.930 112.5 43.2 -67.8 -46.9 -8.7 12.0 -20.5 109 127 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.921 110.1 55.4 -66.9 -46.1 -7.9 8.4 -19.6 110 128 A K H X S+ 0 0 82 -4,-2.8 4,-2.9 -5,-0.2 -1,-0.2 0.857 107.1 52.1 -53.3 -38.1 -4.7 9.2 -17.8 111 129 A T H X S+ 0 0 40 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.2 0.887 110.2 47.3 -69.6 -39.6 -6.7 11.7 -15.6 112 130 A I H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.934 115.2 45.8 -63.5 -47.6 -9.2 9.0 -14.7 113 131 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.913 108.1 57.1 -63.9 -44.7 -6.4 6.5 -14.0 114 132 A K H < S+ 0 0 52 -4,-2.9 4,-0.5 -5,-0.2 -1,-0.2 0.912 114.0 38.9 -48.7 -47.7 -4.4 9.0 -12.0 115 133 A R H >X S+ 0 0 12 -4,-1.7 3,-0.7 1,-0.2 4,-0.6 0.815 108.2 60.5 -81.1 -30.9 -7.4 9.6 -9.7 116 134 A L H >X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 3,-1.2 0.862 96.8 63.8 -62.0 -34.9 -8.5 5.9 -9.5 117 135 A F H 3X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.841 92.2 64.0 -54.6 -35.5 -5.1 5.2 -8.0 118 136 A R H <> S+ 0 0 0 -3,-0.7 4,-2.3 -4,-0.5 -1,-0.2 0.769 96.2 56.3 -67.2 -26.2 -6.0 7.3 -5.0 119 137 A V H S+ 0 0 99 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.896 108.4 46.9 -64.6 -40.7 -7.0 -4.3 8.4 130 148 A S H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.907 109.0 55.7 -63.9 -42.2 -10.7 -4.2 7.3 131 149 A V H <>S+ 0 0 7 -4,-2.3 5,-2.6 2,-0.2 6,-0.4 0.887 111.3 43.4 -57.0 -40.9 -9.7 -5.7 4.0 132 150 A M H ><5S+ 0 0 87 -4,-2.2 3,-1.9 3,-0.2 -1,-0.2 0.913 108.8 58.7 -69.5 -44.1 -8.1 -8.6 5.9 133 151 A Q H 3<5S+ 0 0 153 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.876 111.4 41.0 -48.9 -43.7 -11.1 -8.8 8.2 134 152 A L T 3<5S- 0 0 62 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.359 112.1-123.6 -88.8 5.0 -13.3 -9.4 5.1 135 153 A Q T < 5S+ 0 0 158 -3,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.933 75.6 122.2 50.8 53.1 -10.7 -11.7 3.6 136 154 A E >< + 0 0 42 -5,-2.6 4,-2.6 -6,-0.1 -4,-0.2 0.088 29.8 108.4-126.1 20.9 -10.4 -9.7 0.4 137 155 A E H > S+ 0 0 52 -6,-0.4 4,-3.3 2,-0.2 5,-0.2 0.896 79.7 52.6 -64.3 -39.1 -6.7 -9.0 0.5 138 156 A A H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.913 111.0 46.9 -63.6 -42.5 -6.1 -11.4 -2.4 139 157 A H H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.938 115.3 46.4 -62.2 -48.2 -8.7 -9.7 -4.5 140 158 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.937 113.3 47.9 -59.5 -49.7 -7.2 -6.3 -3.6 141 159 A N H X S+ 0 0 64 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.888 113.7 45.5 -63.7 -42.9 -3.6 -7.3 -4.3 142 160 A T H X S+ 0 0 90 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.903 114.3 49.6 -67.7 -41.8 -4.3 -8.9 -7.6 143 161 A S H X S+ 0 0 5 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.947 113.2 45.6 -60.0 -50.6 -6.4 -6.0 -8.7 144 162 A F H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.918 112.4 51.1 -60.3 -44.6 -3.8 -3.4 -7.7 145 163 A K H X S+ 0 0 78 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.894 111.7 47.4 -61.5 -42.2 -1.0 -5.4 -9.4 146 164 A H H X S+ 0 0 33 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.957 111.9 50.2 -61.0 -52.8 -3.0 -5.6 -12.6 147 165 A F H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.925 114.2 44.6 -50.3 -50.8 -3.8 -1.9 -12.5 148 166 A I H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.897 109.2 54.6 -66.2 -43.3 -0.1 -1.0 -11.9 149 167 A F H X S+ 0 0 12 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.889 110.6 48.8 -57.0 -38.6 1.2 -3.4 -14.6 150 168 A F H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.918 112.2 45.1 -69.3 -45.2 -1.1 -1.8 -17.1 151 169 A V H X>S+ 0 0 2 -4,-2.0 5,-1.8 1,-0.2 4,-0.7 0.889 114.5 49.7 -68.0 -37.9 -0.2 1.8 -16.3 152 170 A Q H ><5S+ 0 0 83 -4,-2.7 3,-0.5 3,-0.2 -1,-0.2 0.893 106.0 58.3 -63.9 -40.3 3.5 0.9 -16.2 153 171 A E H 3<5S+ 0 0 72 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.896 122.7 22.5 -56.2 -43.7 3.1 -0.8 -19.6 154 172 A F H 3<5S- 0 0 40 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.199 104.7-119.3-114.5 14.0 1.8 2.4 -21.2 155 173 A N T <<5 + 0 0 109 -4,-0.7 -3,-0.2 -3,-0.5 -4,-0.1 0.940 58.1 152.0 50.8 62.3 3.3 5.0 -18.9 156 174 A L < + 0 0 9 -5,-1.8 2,-0.4 1,-0.2 -42,-0.2 0.630 56.9 42.1-104.2 -19.2 -0.1 6.4 -17.8 157 175 A I S S- 0 0 11 -6,-0.3 -1,-0.2 -44,-0.1 2,-0.1 -1.000 82.6-128.7-130.0 132.1 0.6 7.7 -14.3 158 176 A D >> - 0 0 91 -2,-0.4 3,-1.4 1,-0.1 4,-1.2 -0.428 26.4-107.2 -84.7 157.7 3.8 9.5 -13.4 159 177 A R H 3> S+ 0 0 181 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.775 113.2 59.0 -57.1 -36.1 6.0 8.5 -10.5 160 178 A R H 34 S+ 0 0 196 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.799 105.9 50.4 -68.1 -26.5 5.1 11.4 -8.1 161 179 A E H <4 S+ 0 0 22 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 111.1 49.0 -73.0 -34.6 1.5 10.4 -8.3 162 180 A L H >< S+ 0 0 13 -4,-1.2 3,-2.3 1,-0.2 -2,-0.2 0.538 82.6 102.4 -81.0 -7.8 2.4 6.8 -7.4 163 181 A A G >< + 0 0 24 -4,-0.7 3,-1.8 1,-0.3 4,-0.3 0.771 64.7 68.0 -52.7 -37.1 4.6 7.8 -4.5 164 182 A P G 3 S+ 0 0 12 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.694 117.5 25.9 -62.1 -14.8 2.1 7.0 -1.7 165 183 A L G <> S+ 0 0 9 -3,-2.3 4,-3.1 2,-0.1 5,-0.2 -0.003 82.3 123.4-132.1 28.9 2.6 3.3 -2.6 166 184 A Q H <> S+ 0 0 74 -3,-1.8 4,-2.3 1,-0.2 5,-0.1 0.891 78.1 49.8 -58.5 -41.7 6.0 3.3 -4.2 167 185 A E H > S+ 0 0 147 -4,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.894 113.3 45.2 -65.1 -43.4 7.3 0.7 -1.7 168 186 A L H >4 S+ 0 0 51 2,-0.2 3,-0.5 1,-0.2 -2,-0.2 0.895 112.4 52.1 -67.3 -41.8 4.3 -1.6 -2.4 169 187 A I H >< S+ 0 0 17 -4,-3.1 3,-1.6 1,-0.2 -2,-0.2 0.892 104.4 57.2 -60.3 -40.9 4.7 -1.1 -6.1 170 188 A E H 3< S+ 0 0 154 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.783 100.3 58.8 -62.2 -28.1 8.4 -2.0 -5.9 171 189 A K T << 0 0 174 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.135 360.0 360.0 -90.8 20.7 7.4 -5.4 -4.3 172 190 A L < 0 0 58 -3,-1.6 -3,-0.0 -27,-0.0 -4,-0.0 -0.845 360.0 360.0 -95.1 360.0 5.3 -6.3 -7.4 173 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 174 1 B Y 0 0 189 0, 0.0 2,-0.5 0, 0.0 -108,-0.0 0.000 360.0 360.0 360.0 147.9 -4.8 25.1 -7.6 175 2 B H - 0 0 159 1,-0.1 -109,-0.0 -108,-0.1 0, 0.0 -0.974 360.0-167.7-121.9 123.8 -3.3 21.9 -6.3 176 3 B X S S+ 0 0 41 -2,-0.5 -119,-2.7 1,-0.1 2,-0.6 0.573 76.2 64.3 -76.8 -32.3 -5.4 18.8 -5.6 177 4 B V E -B 56 0A 11 -121,-0.2 2,-0.5 -123,-0.0 -121,-0.2 -0.961 63.7-169.3-101.2 123.0 -2.6 16.9 -3.7 178 5 B V E -B 55 0A 38 -123,-3.3 -123,-2.5 -2,-0.6 2,-0.3 -0.946 11.2-155.7-110.1 119.6 -1.3 18.4 -0.5 179 6 B R E -B 54 0A 131 -2,-0.5 2,-0.3 -125,-0.2 -125,-0.2 -0.754 12.4-176.8-100.2 141.6 1.9 16.7 0.8 180 7 B Y 0 0 129 -127,-2.1 -2,-0.0 -2,-0.3 0, 0.0 -0.882 360.0 360.0-132.0 162.9 3.1 16.6 4.4 181 8 B A 0 0 142 -2,-0.3 -1,-0.1 -129,-0.0 -127,-0.0 0.171 360.0 360.0-129.3 360.0 6.0 15.4 6.5