==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE(PO4 AS ACCEPTOR) 27-JUL-94 1NPK . COMPND 2 MOLECULE: NUCLEOSIDE DIPHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR J.JANIN,S.MORERA,G.LEBRAS,I.LASCU,M.VERON . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 66.0 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 . 22 14.7 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 . 1 0.7 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 0.7 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 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 2 0 1 1 1 0 2 0 0 0 0 0 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 . 1 0 1 0 0 1 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 . 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 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 6 A V > 0 0 139 0, 0.0 3,-0.7 0, 0.0 80,-0.5 0.000 360.0 360.0 360.0 145.5 -25.5 48.1 7.9 2 7 A N T 3 + 0 0 58 1,-0.2 78,-0.2 78,-0.2 147,-0.0 0.240 360.0 73.1 -93.3 5.4 -24.2 47.7 11.5 3 8 A K T 3 + 0 0 149 76,-0.1 -1,-0.2 75,-0.1 77,-0.1 0.149 63.4 132.2-108.3 10.4 -26.3 44.6 12.4 4 9 A E < - 0 0 51 -3,-0.7 75,-2.9 75,-0.1 2,-0.4 -0.433 40.8-158.6 -58.2 137.8 -24.3 42.2 10.2 5 10 A R E -A 78 0A 53 73,-0.2 2,-0.3 -2,-0.1 73,-0.2 -0.940 12.2-168.2-122.2 145.5 -23.3 39.1 12.1 6 11 A T E -A 77 0A 0 71,-2.3 71,-2.0 -2,-0.4 2,-0.5 -0.941 18.8-129.3-127.9 155.8 -20.7 36.4 11.8 7 12 A F E +A 76 0A 0 -2,-0.3 112,-1.6 69,-0.2 2,-0.4 -0.912 26.1 178.5-100.2 127.2 -20.2 33.0 13.4 8 13 A L E -AB 75 118A 0 67,-2.6 67,-3.3 -2,-0.5 2,-0.4 -0.969 7.1-171.4-125.0 143.4 -16.8 32.2 14.9 9 14 A A E -AB 74 117A 0 108,-2.2 108,-2.9 -2,-0.4 2,-0.8 -0.993 20.5-141.6-134.1 121.3 -15.8 29.0 16.7 10 15 A V E -AB 73 116A 0 63,-3.1 63,-1.6 -2,-0.4 106,-0.3 -0.821 35.1-135.8 -76.3 113.0 -12.6 28.5 18.6 11 16 A K >> - 0 0 18 104,-2.4 4,-2.2 -2,-0.8 3,-0.5 -0.079 26.8 -90.3 -74.9 173.5 -11.9 25.0 17.6 12 17 A P H 3> S+ 0 0 11 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.827 125.8 54.8 -65.6 -20.4 -10.7 22.4 20.0 13 18 A D H 3> S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 6,-0.1 0.907 109.1 47.7 -71.8 -36.0 -7.0 23.2 19.5 14 19 A G H <4>S+ 0 0 0 -3,-0.5 5,-2.4 101,-0.5 6,-0.3 0.886 114.2 46.8 -73.5 -34.0 -7.6 26.8 20.3 15 20 A V H ><5S+ 0 0 27 -4,-2.2 3,-1.6 56,-0.3 5,-0.2 0.948 112.4 49.7 -70.5 -43.0 -9.5 26.0 23.4 16 21 A A H 3<5S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.816 108.3 54.3 -65.7 -31.6 -6.9 23.4 24.5 17 22 A R T 3<5S- 0 0 126 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.359 115.9-112.8 -86.2 6.7 -4.1 26.0 23.9 18 23 A G T < 5S+ 0 0 62 -3,-1.6 4,-0.3 -4,-0.1 -3,-0.2 0.861 77.1 129.2 69.2 39.4 -5.8 28.6 26.2 19 24 A L >< + 0 0 16 -5,-2.4 4,-2.4 1,-0.1 5,-0.2 0.381 34.1 99.5-108.6 8.5 -6.6 31.1 23.4 20 25 A V H > S+ 0 0 34 -6,-0.3 4,-2.6 -5,-0.2 5,-0.2 0.945 88.1 40.1 -65.5 -47.5 -10.2 31.7 24.0 21 26 A G H > S+ 0 0 52 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.878 112.5 55.2 -71.8 -34.8 -9.9 35.0 25.9 22 27 A E H > S+ 0 0 82 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.947 112.3 45.2 -62.3 -40.0 -7.1 36.3 23.6 23 28 A I H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 3,-0.2 0.935 113.4 46.8 -72.3 -47.6 -9.4 35.7 20.6 24 29 A I H X S+ 0 0 23 -4,-2.6 4,-2.5 1,-0.2 3,-0.4 0.934 109.7 56.0 -58.9 -41.2 -12.5 37.2 22.2 25 30 A A H X S+ 0 0 32 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.843 101.8 57.1 -60.1 -37.8 -10.5 40.2 23.3 26 31 A R H X S+ 0 0 43 -4,-1.6 4,-1.1 -3,-0.2 -1,-0.2 0.896 111.3 41.8 -60.9 -37.8 -9.3 40.9 19.7 27 32 A Y H X>S+ 0 0 0 -4,-1.3 5,-1.8 -3,-0.4 4,-1.0 0.855 113.4 52.0 -80.7 -35.5 -12.9 41.2 18.5 28 33 A E H ><5S+ 0 0 114 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.929 109.8 50.3 -63.3 -40.2 -14.1 43.2 21.5 29 34 A K H 3<5S+ 0 0 176 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.790 104.5 57.6 -64.3 -42.4 -11.2 45.7 21.0 30 35 A K H 3<5S- 0 0 116 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.764 120.9-110.4 -57.8 -27.1 -12.1 46.0 17.4 31 36 A G T <<5 + 0 0 12 -4,-1.0 2,-0.2 -3,-0.7 -3,-0.2 0.522 68.5 142.3 105.1 7.3 -15.6 47.1 18.5 32 37 A F < - 0 0 16 -5,-1.8 2,-0.5 47,-0.1 -1,-0.3 -0.557 49.0-123.0 -77.5 144.9 -17.7 44.1 17.4 33 38 A V E -C 78 0A 27 45,-3.0 45,-2.4 -2,-0.2 2,-0.5 -0.823 12.2-125.3 -99.4 126.0 -20.5 43.2 19.8 34 39 A L E +C 77 0A 51 -2,-0.5 43,-0.2 43,-0.2 3,-0.1 -0.563 36.8 165.8 -68.0 121.5 -20.8 39.8 21.4 35 40 A V E + 0 0 3 41,-2.8 104,-2.3 -2,-0.5 2,-0.3 0.659 64.9 13.7-120.8 -18.7 -24.2 38.7 20.5 36 41 A G E +C 76 0A 5 40,-1.6 40,-2.2 102,-0.2 -1,-0.4 -0.991 62.5 168.9-158.3 147.0 -23.9 34.9 21.4 37 42 A L E +C 75 0A 83 100,-0.4 2,-0.3 -2,-0.3 38,-0.2 -0.899 9.4 141.9-163.0 124.7 -21.4 32.8 23.3 38 43 A K E -C 74 0A 52 36,-2.1 36,-2.6 -2,-0.3 2,-0.4 -0.968 37.7-127.6-158.9 148.9 -21.3 29.3 24.6 39 44 A Q E +C 73 0A 125 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.860 40.0 155.6 -91.3 138.9 -18.9 26.4 25.1 40 45 A L E -C 72 0A 40 32,-2.8 32,-3.5 -2,-0.4 30,-0.1 -0.974 46.3-123.4-152.8 157.5 -20.0 23.0 23.7 41 46 A V - 0 0 87 -2,-0.3 27,-0.1 30,-0.3 26,-0.1 -0.978 44.7-128.4 -98.6 105.2 -18.6 19.7 22.5 42 47 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 28,-0.1 -0.334 16.4-132.8 -52.0 137.9 -20.1 19.4 19.0 43 48 A T > - 0 0 85 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.575 27.5-104.0 -80.4 169.6 -21.9 16.2 18.2 44 49 A K H > S+ 0 0 131 1,-0.2 4,-2.8 -2,-0.2 5,-0.3 0.893 119.8 55.6 -59.6 -43.0 -21.4 14.4 14.9 45 50 A D H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 109.7 43.8 -58.8 -50.4 -24.6 15.7 13.5 46 51 A L H > S+ 0 0 25 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.913 113.5 52.8 -62.9 -44.6 -23.8 19.4 14.1 47 52 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.927 110.4 45.5 -57.6 -46.2 -20.2 18.9 12.8 48 53 A E H < S+ 0 0 61 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.865 115.6 47.9 -70.2 -32.3 -21.4 17.2 9.5 49 54 A S H >< S+ 0 0 42 -4,-2.1 3,-1.4 -5,-0.3 4,-0.3 0.941 111.0 51.2 -69.7 -40.2 -23.9 19.9 9.1 50 55 A H H 3< S+ 0 0 1 -4,-3.4 3,-0.4 1,-0.3 -2,-0.2 0.936 120.5 34.3 -61.7 -46.0 -21.3 22.6 9.8 51 56 A Y T >< S+ 0 0 21 -4,-2.9 3,-2.9 1,-0.2 -1,-0.3 0.192 80.1 126.3 -98.4 24.8 -19.0 21.1 7.2 52 57 A A G X + 0 0 29 -3,-1.4 3,-2.1 1,-0.3 4,-0.2 0.813 63.3 67.0 -58.6 -32.1 -21.7 20.1 4.8 53 58 A E G 3 S+ 0 0 104 -3,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.702 106.0 42.5 -55.7 -23.8 -20.1 21.9 1.9 54 59 A H G X S+ 0 0 44 -3,-2.9 3,-2.7 -6,-0.2 6,-0.4 0.306 77.8 113.7-103.5 1.7 -17.1 19.5 2.0 55 60 A K T < S+ 0 0 121 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.705 76.7 50.3 -59.7 -15.1 -19.1 16.4 2.5 56 61 A E T 3 S+ 0 0 137 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.503 96.1 88.3 -97.1 -5.0 -18.1 15.0 -0.9 57 62 A R S X S- 0 0 161 -3,-2.7 3,-0.8 1,-0.1 4,-0.3 -0.589 82.8-125.6 -89.3 155.9 -14.4 15.7 -0.3 58 63 A P T > S+ 0 0 127 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.839 107.2 61.5 -72.1 -28.4 -12.1 13.0 1.5 59 64 A F T 3> S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.567 78.7 89.2 -76.9 -7.9 -11.0 15.5 4.2 60 65 A F H <> S+ 0 0 26 -3,-0.8 4,-2.5 -6,-0.4 5,-0.2 0.903 83.9 55.0 -50.2 -49.7 -14.6 15.9 5.4 61 66 A G H <> S+ 0 0 39 -3,-0.8 4,-2.8 -4,-0.3 -1,-0.2 0.935 107.0 49.3 -53.3 -49.6 -14.1 13.0 7.8 62 67 A G H > S+ 0 0 48 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.810 111.0 50.6 -57.5 -36.0 -11.1 14.6 9.4 63 68 A L H X S+ 0 0 40 -4,-1.6 4,-2.3 -3,-0.2 5,-0.2 0.953 112.4 44.9 -69.1 -48.2 -12.9 17.9 9.9 64 69 A V H X S+ 0 0 10 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.931 114.9 49.8 -61.3 -46.0 -15.9 16.3 11.5 65 70 A S H < S+ 0 0 80 -4,-2.8 4,-0.4 -5,-0.2 -1,-0.2 0.895 111.6 46.6 -58.6 -52.3 -13.7 14.1 13.8 66 71 A F H >< S+ 0 0 34 -4,-2.1 3,-2.0 1,-0.2 4,-0.3 0.970 110.7 50.9 -59.7 -44.3 -11.5 17.0 14.9 67 72 A I H 3< S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.780 112.7 46.0 -74.5 -17.7 -14.2 19.4 15.8 68 73 A T T 3< S+ 0 0 40 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.457 90.8 87.9-100.1 5.5 -16.1 16.8 17.8 69 74 A S S < S- 0 0 77 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.581 102.1 -14.6 -79.5 -7.2 -12.9 15.8 19.6 70 75 A G S S- 0 0 11 -3,-0.5 -57,-0.1 -4,-0.3 -30,-0.1 -0.964 93.9 -39.7-173.4-178.6 -13.2 18.4 22.3 71 76 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 -56,-0.3 -0.312 46.0-164.7 -62.8 149.8 -14.8 21.6 23.6 72 77 A V E - C 0 40A 0 -32,-3.5 -32,-2.8 -57,-0.1 2,-0.7 -0.949 15.5-141.0-131.5 138.5 -15.5 24.4 21.2 73 78 A V E -AC 10 39A 10 -63,-1.6 -63,-3.1 -2,-0.4 2,-0.4 -0.962 23.4-166.2-103.9 107.5 -16.3 28.0 22.0 74 79 A A E +AC 9 38A 0 -36,-2.6 -36,-2.1 -2,-0.7 2,-0.3 -0.831 12.7 171.9 -90.9 136.2 -19.0 29.1 19.6 75 80 A M E -AC 8 37A 0 -67,-3.3 -67,-2.6 -2,-0.4 2,-0.4 -0.965 26.2-147.3-145.1 156.1 -19.7 32.8 19.3 76 81 A V E -AC 7 36A 0 -40,-2.2 -41,-2.8 -2,-0.3 -40,-1.6 -0.999 17.3-166.0-121.8 127.5 -21.6 35.3 17.2 77 82 A F E -AC 6 34A 0 -71,-2.0 -71,-2.3 -2,-0.4 2,-0.4 -0.943 4.4-153.2-114.1 143.6 -20.3 38.8 16.8 78 83 A E E +AC 5 33A 12 -45,-2.4 -45,-3.0 -2,-0.4 2,-0.3 -0.938 36.2 100.3-117.5 140.4 -22.2 41.8 15.4 79 84 A G S > S- 0 0 1 -75,-2.9 3,-1.5 -2,-0.4 4,-0.2 -0.897 70.6 -55.3 167.6 167.2 -21.0 44.8 13.6 80 85 A K T 3 S- 0 0 124 -2,-0.3 -78,-0.2 1,-0.3 5,-0.0 -0.428 120.5 -5.0 -60.3 127.8 -20.5 46.5 10.3 81 86 A G T 3> S+ 0 0 30 -80,-0.5 4,-2.7 -2,-0.2 5,-0.3 0.661 88.0 148.5 61.3 24.5 -18.5 44.4 7.8 82 87 A V H <> + 0 0 0 -3,-1.5 4,-2.9 1,-0.2 5,-0.2 0.827 60.6 57.3 -65.0 -32.8 -18.0 41.8 10.5 83 88 A V H > S+ 0 0 6 -4,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.952 117.0 31.5 -66.0 -47.9 -18.0 38.8 8.2 84 89 A A H > S+ 0 0 70 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.887 120.1 53.7 -75.1 -39.0 -15.1 40.0 6.0 85 90 A S H X S+ 0 0 22 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.941 107.4 50.6 -62.8 -42.0 -13.4 41.9 8.9 86 91 A A H X S+ 0 0 1 -4,-2.9 4,-1.6 1,-0.3 -1,-0.2 0.878 109.9 50.8 -68.1 -34.8 -13.4 38.8 11.1 87 92 A R H X S+ 0 0 96 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.3 0.852 108.8 51.2 -62.9 -44.2 -11.8 36.8 8.3 88 93 A L H < S+ 0 0 140 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.887 109.8 49.8 -60.2 -40.6 -9.1 39.4 7.9 89 94 A M H < S+ 0 0 36 -4,-2.2 14,-2.7 1,-0.2 -2,-0.2 0.792 110.7 52.6 -71.8 -25.6 -8.4 39.2 11.6 90 95 A I H < S- 0 0 3 -4,-1.6 14,-2.7 12,-0.2 15,-0.5 0.925 101.2-140.9 -72.6 -43.7 -8.2 35.4 11.4 91 96 A G < - 0 0 18 -4,-2.2 -1,-0.2 13,-0.2 2,-0.2 -0.791 35.2 -46.0 109.1-164.4 -5.7 35.2 8.5 92 97 A V - 0 0 80 2,-0.3 6,-0.2 -2,-0.3 5,-0.1 -0.503 62.6 -90.4-104.8 174.3 -5.7 32.7 5.7 93 98 A T S S+ 0 0 86 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.889 114.8 61.7 -50.3 -49.0 -6.2 28.9 5.7 94 99 A N S >> S- 0 0 63 1,-0.2 3,-1.6 18,-0.1 4,-0.5 -0.756 73.6-156.0 -83.4 113.9 -2.6 28.2 6.2 95 100 A P G >4 S+ 0 0 2 0, 0.0 3,-1.0 0, 0.0 13,-0.2 0.835 92.3 62.3 -59.1 -30.4 -1.3 29.7 9.5 96 101 A L G 34 S+ 0 0 120 13,-0.3 14,-0.1 1,-0.3 13,-0.1 0.777 107.6 42.8 -67.0 -25.0 2.2 29.8 8.2 97 102 A A G <4 S+ 0 0 68 -3,-1.6 2,-0.3 -5,-0.1 -1,-0.3 0.428 90.3 108.1 -98.6 -6.9 1.2 32.2 5.4 98 103 A S S << S- 0 0 10 -3,-1.0 3,-0.1 -4,-0.5 -7,-0.1 -0.602 77.6-108.1 -77.5 136.3 -1.0 34.3 7.7 99 104 A A > - 0 0 65 -2,-0.3 3,-2.2 1,-0.1 6,-0.3 -0.305 35.5 -98.4 -62.3 140.1 0.4 37.8 8.4 100 105 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.341 113.9 47.2 -46.5 141.7 1.8 38.5 11.9 101 106 A G T 3 S+ 0 0 55 1,-0.5 2,-0.2 2,-0.1 -2,-0.1 0.004 92.7 97.3 105.4 -33.7 -1.0 40.4 13.7 102 107 A S S <> S- 0 0 10 -3,-2.2 4,-2.1 1,-0.1 -1,-0.5 -0.509 85.8-113.3 -89.2 161.4 -3.7 37.9 12.6 103 108 A I H > S+ 0 0 0 -14,-2.7 4,-2.0 2,-0.2 5,-0.3 0.976 117.7 37.8 -62.4 -49.9 -4.9 35.2 14.9 104 109 A R H > S+ 0 0 19 -14,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.899 115.2 55.6 -72.2 -27.9 -3.5 32.4 12.7 105 110 A G H 4 S+ 0 0 24 -15,-0.5 -1,-0.2 -6,-0.3 -2,-0.2 0.844 115.2 38.3 -68.9 -31.2 -0.5 34.4 11.9 106 111 A D H < S+ 0 0 68 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.768 132.4 18.7 -88.0 -29.4 0.4 34.9 15.5 107 112 A F H < S+ 0 0 56 -4,-2.0 2,-0.3 -5,-0.2 -3,-0.2 0.493 102.7 78.4-125.5 -12.4 -0.6 31.5 16.9 108 113 A G < + 0 0 7 -4,-2.1 6,-0.1 -5,-0.3 -10,-0.1 -0.806 27.2 166.5-116.9 159.9 -0.8 28.7 14.3 109 114 A V + 0 0 102 4,-0.5 2,-0.4 -2,-0.3 -13,-0.3 0.576 66.4 57.0-136.6 -20.3 1.5 26.5 12.4 110 115 A D B > -D 113 0B 102 3,-0.6 3,-1.7 1,-0.1 -1,-0.2 -0.927 65.7-138.4-130.8 131.6 -0.6 23.8 10.8 111 116 A V T > S+ 0 0 69 -2,-0.4 3,-0.6 1,-0.3 -1,-0.1 0.847 108.3 50.7 -48.7 -43.0 -3.7 23.9 8.4 112 117 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.479 115.1 43.8 -77.2 -13.8 -5.4 21.1 10.4 113 118 A R B < S+D 110 0B 119 -3,-1.7 -3,-0.6 1,-0.1 -4,-0.5 -0.556 70.5 141.8-125.6 66.5 -4.8 22.9 13.6 114 119 A N < - 0 0 11 -3,-0.6 2,-2.6 -6,-0.1 -6,-0.1 0.112 53.0-134.8-108.2 28.6 -5.7 26.5 12.7 115 120 A I + 0 0 0 -8,-0.1 -104,-2.4 -105,-0.1 -101,-0.5 -0.250 68.6 40.6 80.6 -51.6 -7.4 27.4 15.9 116 121 A I E -B 10 0A 0 -2,-2.6 2,-0.4 -106,-0.3 -106,-0.2 -0.929 56.6-146.2-145.0 145.9 -10.6 29.2 14.8 117 122 A H E -B 9 0A 31 -108,-2.9 -108,-2.2 -2,-0.3 2,-0.3 -0.974 17.9-179.1-110.1 137.1 -13.4 29.1 12.3 118 123 A G E -B 8 0A 7 -2,-0.4 -110,-0.2 -110,-0.2 -35,-0.0 -0.977 37.1-100.1-132.3 140.5 -15.1 32.2 10.9 119 124 A S - 0 0 0 -112,-1.6 -32,-0.1 -2,-0.3 3,-0.1 -0.365 24.5-147.0 -53.3 141.1 -18.0 32.3 8.4 120 125 A D S S+ 0 0 79 1,-0.1 2,-0.3 -33,-0.0 -1,-0.1 0.634 74.9 9.8 -91.8 -1.7 -16.8 33.0 4.9 121 126 A S S > S- 0 0 37 1,-0.1 4,-3.1 -38,-0.0 5,-0.2 -0.975 79.4-102.1-165.5 158.8 -19.8 35.0 3.8 122 127 A V H > S+ 0 0 46 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.904 122.2 50.7 -56.4 -33.7 -23.0 36.6 5.2 123 128 A E H > S+ 0 0 140 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 111.8 44.4 -79.2 -39.9 -25.0 33.6 3.9 124 129 A S H > S+ 0 0 14 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.902 113.0 55.1 -69.3 -30.0 -22.7 31.0 5.4 125 130 A A H X S+ 0 0 0 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.925 108.2 47.1 -62.7 -47.8 -22.8 33.1 8.6 126 131 A N H X S+ 0 0 90 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.921 114.6 46.6 -64.2 -39.3 -26.6 33.1 8.7 127 132 A R H X S+ 0 0 97 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.896 114.9 46.7 -65.6 -44.7 -26.7 29.4 8.1 128 133 A E H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.935 111.2 50.8 -67.4 -39.4 -24.0 28.7 10.7 129 134 A I H X S+ 0 0 12 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.948 111.5 47.6 -61.6 -45.8 -25.6 31.0 13.3 130 135 A A H < S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.789 114.3 50.3 -68.8 -24.9 -28.9 29.3 12.9 131 136 A L H < S+ 0 0 52 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.935 118.9 31.7 -71.2 -54.7 -27.1 25.9 13.1 132 137 A W H < S+ 0 0 6 -4,-2.6 2,-0.4 1,-0.1 -2,-0.2 0.730 117.9 50.7 -85.8 -23.7 -25.1 26.5 16.3 133 138 A F < - 0 0 8 -4,-2.6 -1,-0.1 -5,-0.3 5,-0.0 -0.941 67.8-134.5-120.8 140.9 -27.4 28.7 18.2 134 139 A K > - 0 0 129 -2,-0.4 3,-2.3 1,-0.1 4,-0.2 -0.622 35.1-115.8 -70.9 147.9 -31.0 28.9 19.3 135 140 A P G > S+ 0 0 103 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.761 116.8 59.5 -53.1 -33.4 -32.6 32.3 18.7 136 141 A E G 3 S+ 0 0 147 1,-0.2 4,-0.1 4,-0.0 -3,-0.0 0.685 96.0 62.4 -70.6 -21.2 -33.1 32.7 22.4 137 142 A E G < S+ 0 0 75 -3,-2.3 -100,-0.4 2,-0.1 2,-0.4 0.382 93.5 80.0 -82.7 0.0 -29.3 32.4 22.9 138 143 A L S < S- 0 0 24 -3,-1.0 -102,-0.2 -4,-0.2 2,-0.1 -0.883 86.3-113.9-116.2 136.3 -28.7 35.6 20.8 139 144 A L - 0 0 81 -104,-2.3 3,-0.1 -2,-0.4 -2,-0.1 -0.489 22.9-165.2 -62.8 138.1 -29.1 39.2 22.0 140 145 A T S S+ 0 0 130 1,-0.3 2,-0.6 -2,-0.1 -1,-0.2 0.870 77.1 45.6 -95.0 -44.2 -31.9 40.8 20.2 141 146 A E S S- 0 0 144 2,-0.0 2,-0.5 -106,-0.0 -1,-0.3 -0.814 74.4-171.2-100.7 118.9 -31.1 44.4 21.1 142 147 A V - 0 0 13 -2,-0.6 -107,-0.1 -3,-0.1 -109,-0.0 -0.981 8.5-170.5-113.5 130.8 -27.4 45.2 20.7 143 148 A K - 0 0 166 -2,-0.5 2,-0.2 0, 0.0 -2,-0.0 -0.975 8.5-166.4-113.5 111.7 -25.8 48.5 21.8 144 149 A P - 0 0 39 0, 0.0 -112,-0.1 0, 0.0 5,-0.0 -0.489 43.7 -73.7 -78.8 165.2 -22.3 49.1 20.7 145 150 A N > - 0 0 89 -114,-0.2 3,-1.1 -2,-0.2 4,-0.4 -0.334 43.4-131.2 -51.6 135.5 -20.0 51.9 22.1 146 151 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.565 103.5 65.2 -75.1 -7.3 -21.3 55.2 20.7 147 152 A N T 3 S+ 0 0 136 1,-0.2 3,-0.1 3,-0.0 -2,-0.1 0.333 91.1 65.8 -97.8 1.1 -17.8 56.1 19.7 148 153 A L S < S+ 0 0 71 -3,-1.1 2,-0.4 1,-0.1 -1,-0.2 0.713 97.6 48.3 -89.1 -36.2 -17.6 53.3 17.1 149 154 A Y 0 0 58 -4,-0.4 -1,-0.1 1,-0.1 -147,-0.0 -0.938 360.0 360.0-121.5 138.4 -20.2 54.4 14.7 150 155 A E 0 0 252 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 0.875 360.0 360.0 -87.1 360.0 -21.0 57.6 12.9