==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 03-SEP-09 2WS7 . COMPND 2 MOLECULE: INSULIN A CHAIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.M.BRZOZOWSKI,J.JIRACEK,L.ZAKOVA,E.ANTOLIKOVA,C.J.WATSON, . 252 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 66.7 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 6 3 1 0 0 0 0 0 0 0 0 2 4 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 2 A I > 0 0 93 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 134.4 -29.9 -29.0 -14.1 2 3 A V H > + 0 0 36 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.899 360.0 66.9 -61.1 -45.9 -28.1 -27.3 -17.0 3 4 A E H 4 S+ 0 0 136 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.813 111.0 31.6 -48.0 -38.9 -31.3 -27.5 -18.9 4 5 A Q H > S+ 0 0 76 2,-0.2 4,-0.6 1,-0.1 -1,-0.2 0.700 119.1 47.3-100.8 -22.2 -33.0 -25.1 -16.5 5 6 A a H < S+ 0 0 8 -4,-1.4 5,-0.4 -3,-0.2 -2,-0.2 0.483 115.0 48.7 -98.0 -3.0 -30.2 -22.7 -15.3 6 7 A b T < S+ 0 0 5 -4,-1.9 104,-0.8 -5,-0.1 -2,-0.2 0.508 111.0 47.2-107.2 -12.7 -29.0 -22.2 -18.9 7 8 A T T 4 S+ 0 0 90 -5,-0.3 2,-0.3 1,-0.3 -2,-0.2 0.671 131.1 9.3 -93.4 -21.9 -32.5 -21.5 -20.4 8 9 A S S < S- 0 0 60 -4,-0.6 -1,-0.3 102,-0.1 2,-0.2 -0.987 90.4 -84.5-157.3 158.0 -33.0 -19.1 -17.5 9 10 A I - 0 0 86 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.270 40.5-147.9 -60.6 114.6 -31.3 -17.3 -14.6 10 11 A a - 0 0 23 -5,-0.4 2,-0.1 -2,-0.2 -1,-0.1 -0.651 10.3-135.2 -86.7 142.4 -31.2 -19.5 -11.4 11 12 A S > - 0 0 58 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.445 28.8-102.7 -87.4 165.0 -31.3 -17.9 -8.0 12 13 A L H > S+ 0 0 50 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.899 124.9 53.1 -50.9 -42.4 -29.1 -18.7 -5.1 13 14 A Y H > S+ 0 0 170 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.924 106.5 49.5 -62.4 -46.1 -32.0 -20.6 -3.6 14 15 A Q H > S+ 0 0 59 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.896 113.7 49.2 -59.4 -36.6 -32.5 -22.7 -6.8 15 16 A L H >< S+ 0 0 5 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.921 104.6 56.2 -69.1 -46.4 -28.8 -23.4 -6.7 16 17 A E H >< S+ 0 0 108 -4,-3.1 3,-1.2 1,-0.2 -1,-0.2 0.851 102.6 58.8 -49.8 -35.8 -28.9 -24.4 -3.0 17 18 A N H 3< S+ 0 0 107 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.746 94.2 64.1 -69.1 -25.2 -31.5 -27.0 -4.0 18 19 A Y T << S+ 0 0 90 -3,-1.2 2,-0.4 -4,-0.6 -1,-0.3 0.074 95.5 79.7 -83.9 21.3 -29.1 -28.6 -6.4 19 20 A c < 0 0 29 -3,-1.2 17,-0.0 21,-0.1 21,-0.0 -0.992 360.0 360.0-128.0 144.9 -27.0 -29.5 -3.4 20 21 A N 0 0 230 -2,-0.4 -2,-0.0 0, 0.0 -3,-0.0 -0.858 360.0 360.0-176.3 360.0 -27.3 -32.3 -0.9 21 !* 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 22 1 B F 0 0 112 0, 0.0 3,-0.3 0, 0.0 164,-0.2 0.000 360.0 360.0 360.0 160.9 -22.1 -23.3 -30.3 23 2 B V > + 0 0 5 162,-0.7 4,-3.2 1,-0.2 5,-0.3 0.116 360.0 131.9-101.7 15.5 -20.7 -24.3 -26.8 24 3 B N H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.796 74.2 40.8 -7.4 -69.0 -23.4 -22.2 -25.2 25 4 B Q H > S+ 0 0 86 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.883 114.4 52.4 -73.0 -39.8 -24.4 -25.0 -22.7 26 5 B H H > S+ 0 0 27 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.927 113.0 43.5 -62.2 -46.4 -20.9 -26.1 -22.1 27 6 B L H X S+ 0 0 15 -4,-3.2 4,-1.6 2,-0.2 3,-0.4 0.926 112.6 53.5 -62.5 -47.7 -19.7 -22.5 -21.2 28 7 B b H X S+ 0 0 5 -4,-2.2 4,-2.1 -5,-0.3 3,-0.3 0.895 107.1 52.3 -52.8 -48.2 -22.9 -21.9 -19.1 29 8 B G H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -1,-0.3 0.809 101.1 59.4 -60.4 -33.3 -22.1 -25.1 -17.2 30 9 B S H X S+ 0 0 4 -4,-1.3 4,-1.1 -3,-0.4 -1,-0.2 0.904 109.6 44.9 -66.7 -35.5 -18.6 -23.9 -16.4 31 10 B H H X S+ 0 0 35 -4,-1.6 4,-2.5 -3,-0.3 -2,-0.2 0.881 109.5 56.3 -68.0 -43.3 -20.2 -20.9 -14.7 32 11 B L H X S+ 0 0 25 -4,-2.1 4,-3.9 2,-0.2 5,-0.3 0.924 103.1 52.9 -51.9 -51.7 -22.8 -23.1 -12.9 33 12 B V H X S+ 0 0 38 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.891 111.9 48.1 -58.7 -35.5 -20.1 -25.3 -11.3 34 13 B E H X S+ 0 0 17 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.861 111.7 47.1 -69.4 -44.0 -18.6 -22.1 -10.0 35 14 B A H X S+ 0 0 8 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.964 112.9 50.2 -60.0 -50.4 -21.8 -20.8 -8.7 36 15 B L H X S+ 0 0 44 -4,-3.9 4,-1.8 1,-0.2 -2,-0.2 0.880 108.5 53.3 -59.7 -38.0 -22.6 -24.1 -7.1 37 16 B Y H < S+ 0 0 47 -4,-2.3 3,-0.3 -5,-0.3 -1,-0.2 0.971 110.4 46.3 -58.1 -52.4 -19.2 -24.2 -5.5 38 17 B L H < S+ 0 0 35 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.878 120.7 38.1 -60.1 -39.2 -19.7 -20.7 -3.9 39 18 B V H < 0 0 17 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.673 360.0 360.0 -83.0 -16.0 -23.2 -21.7 -2.7 40 19 B c < 0 0 78 -4,-1.8 -3,-0.2 -5,-0.3 -4,-0.1 0.006 360.0 360.0-147.0 360.0 -22.1 -25.2 -1.8 41 !* 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 42 1 C G > 0 0 65 0, 0.0 4,-1.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-152.4 -10.0 -34.6 0.1 43 2 C I H > + 0 0 34 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.921 360.0 53.6 -54.2 -45.4 -9.2 -33.2 -3.3 44 3 C V H >>S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 5,-0.6 0.957 106.1 51.3 -57.5 -54.4 -8.6 -29.8 -1.8 45 4 C E H 45S+ 0 0 108 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.771 123.0 29.9 -56.8 -33.0 -6.0 -31.0 0.8 46 5 C Q H X5S+ 0 0 110 -4,-1.6 4,-1.0 -3,-0.2 -1,-0.2 0.733 123.7 44.2-101.2 -22.9 -3.9 -32.8 -1.8 47 6 C d H <5S+ 0 0 6 -4,-3.2 5,-0.5 -5,-0.3 -3,-0.2 0.556 117.4 44.6 -95.7 -7.2 -4.5 -30.8 -5.0 48 7 C e T <5S+ 0 0 14 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.789 106.1 62.5 -94.3 -40.1 -4.1 -27.4 -3.4 49 8 C T T 4 - 0 0 57 1,-0.1 4,-2.1 -2,-0.1 5,-0.1 -0.477 26.6-112.3 -77.9 158.3 -1.8 -33.9 -12.6 54 13 C L H > S+ 0 0 38 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.571 120.4 60.4 -71.1 -2.2 -4.8 -34.2 -14.7 55 14 C Y H > S+ 0 0 170 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.859 102.7 48.6 -80.5 -47.1 -4.5 -37.9 -14.3 56 15 C Q H >4 S+ 0 0 78 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.951 111.6 52.8 -55.0 -47.5 -4.8 -37.6 -10.5 57 16 C L H >< S+ 0 0 6 -4,-2.1 3,-1.9 1,-0.2 4,-0.3 0.830 98.8 62.1 -59.0 -37.9 -7.9 -35.5 -11.2 58 17 C E H >< S+ 0 0 87 -4,-0.8 3,-1.7 1,-0.3 -1,-0.2 0.821 90.0 69.3 -59.8 -33.7 -9.5 -38.1 -13.5 59 18 C N T << S+ 0 0 127 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.629 93.7 58.2 -60.8 -15.6 -9.7 -40.5 -10.6 60 19 C Y T < S+ 0 0 90 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.499 83.3 105.0 -91.7 -9.7 -12.3 -38.2 -9.0 61 20 C f < 0 0 23 -3,-1.7 25,-0.1 -4,-0.3 22,-0.0 -0.458 360.0 360.0 -66.6 146.3 -14.7 -38.4 -12.0 62 21 C N 0 0 211 -2,-0.1 -1,-0.1 20,-0.1 -2,-0.1 -0.474 360.0 360.0 -59.0 360.0 -17.8 -40.6 -11.6 63 !* 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 64 1 D F 0 0 104 0, 0.0 2,-1.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 147.4 -5.7 -16.4 4.3 65 2 D V > + 0 0 11 71,-2.2 4,-1.8 1,-0.2 3,-0.2 -0.038 360.0 134.3 -79.1 41.0 -8.4 -18.0 2.2 66 3 D N H > + 0 0 66 -2,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.867 68.7 50.3 -63.2 -39.1 -6.0 -20.0 -0.0 67 4 D Q H > S+ 0 0 98 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.843 108.6 52.9 -71.2 -33.1 -7.9 -23.3 0.0 68 5 D H H > S+ 0 0 48 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.923 111.0 47.1 -63.2 -41.6 -11.1 -21.6 -1.0 69 6 D L H X S+ 0 0 12 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.941 112.8 47.3 -65.7 -50.3 -9.5 -20.0 -4.0 70 7 D e H X S+ 0 0 8 -4,-2.1 4,-2.4 1,-0.2 3,-0.3 0.877 106.8 59.6 -57.0 -43.6 -7.8 -23.1 -5.2 71 8 D G H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.893 100.4 54.4 -55.9 -43.5 -11.1 -25.0 -4.8 72 9 D S H X S+ 0 0 4 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.862 110.2 47.6 -60.4 -32.4 -12.8 -22.7 -7.2 73 10 D H H X S+ 0 0 29 -4,-1.2 4,-1.9 -3,-0.3 -2,-0.2 0.906 107.3 57.0 -72.0 -37.7 -10.1 -23.6 -9.8 74 11 D L H X S+ 0 0 14 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.824 102.1 54.1 -61.4 -40.3 -10.4 -27.3 -9.0 75 12 D V H X S+ 0 0 32 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.877 109.3 49.4 -61.4 -35.2 -14.1 -27.4 -9.9 76 13 D E H X S+ 0 0 10 -4,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.851 113.3 45.2 -72.8 -35.4 -13.2 -25.8 -13.3 77 14 D A H X S+ 0 0 8 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.883 113.5 49.7 -71.7 -42.3 -10.5 -28.4 -13.8 78 15 D L H X S+ 0 0 42 -4,-3.1 4,-3.0 2,-0.2 5,-0.4 0.926 108.4 55.7 -61.7 -40.9 -12.9 -31.2 -12.7 79 16 D Y H X S+ 0 0 17 -4,-2.7 4,-1.5 1,-0.2 5,-0.5 0.940 112.9 39.9 -52.1 -52.3 -15.5 -29.8 -15.1 80 17 D L H < S+ 0 0 30 -4,-1.7 111,-0.3 2,-0.2 -2,-0.2 0.856 119.8 44.2 -71.2 -36.1 -13.1 -30.0 -18.0 81 18 D V H < S+ 0 0 21 -4,-2.5 -2,-0.2 1,-0.1 110,-0.2 0.967 119.0 40.3 -70.0 -55.0 -11.6 -33.4 -17.1 82 19 D f H < S- 0 0 24 -4,-3.0 3,-0.4 -5,-0.2 -2,-0.2 0.628 103.9-136.0 -78.1 -15.9 -14.9 -35.2 -16.1 83 20 D G < - 0 0 48 -4,-1.5 2,-0.4 -5,-0.4 -3,-0.1 0.639 40.0 -75.4 84.0 18.7 -16.7 -33.6 -19.1 84 21 D E S S+ 0 0 53 -5,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.039 128.6 71.0 80.8 -22.8 -20.1 -32.4 -17.9 85 22 D R 0 0 219 -3,-0.4 -1,-0.1 -2,-0.4 -2,-0.0 -0.611 360.0 360.0-106.4 66.8 -21.8 -35.7 -17.7 86 23 D G 0 0 54 -2,-0.4 -3,-0.1 -25,-0.1 -25,-0.1 -0.943 360.0 360.0 175.8 360.0 -19.6 -36.3 -14.7 87 !* 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 88 1 E G > 0 0 69 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 127.0 -25.7 0.7 -18.8 89 2 E I H > + 0 0 36 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.909 360.0 56.5 -43.1 -51.3 -22.2 -0.8 -18.9 90 3 E V H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.916 107.6 42.6 -43.9 -67.2 -24.0 -4.2 -19.5 91 4 E E H 4 S+ 0 0 116 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.850 117.9 50.9 -50.6 -40.6 -26.0 -3.2 -22.7 92 5 E Q H X S+ 0 0 118 -4,-2.4 4,-1.1 1,-0.2 3,-0.5 0.934 117.6 32.3 -68.8 -49.9 -22.9 -1.4 -23.9 93 6 E g H < S+ 0 0 7 -4,-3.1 5,-0.4 1,-0.2 -2,-0.2 0.434 112.3 59.3 -99.1 -0.7 -20.3 -4.1 -23.5 94 7 E h T < S+ 0 0 10 -4,-1.9 108,-0.8 -5,-0.2 -1,-0.2 0.408 104.2 53.8 -98.6 0.5 -22.4 -7.2 -24.2 95 8 E T T 4 S+ 0 0 93 -3,-0.5 2,-0.3 1,-0.5 -2,-0.2 0.857 128.2 0.2 -91.4 -52.5 -23.3 -5.9 -27.7 96 9 E S S < S- 0 0 85 -4,-1.1 -1,-0.5 106,-0.1 2,-0.2 -0.944 95.3 -85.8-133.6 154.7 -19.7 -5.3 -28.9 97 10 E I - 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0 0 90 -2,-0.3 2,-0.6 -166,-0.1 -3,-0.1 -0.410 37.7-155.3 -72.1 133.6 -17.0 -29.3 -27.2 189 11 I m - 0 0 22 -5,-0.3 -5,-0.0 -2,-0.2 -1,-0.0 -0.953 16.0-139.7-106.2 122.8 -13.3 -30.1 -27.3 190 12 I S > - 0 0 49 -2,-0.6 4,-2.1 1,-0.1 5,-0.2 -0.068 30.3 -96.9 -65.6 176.1 -12.2 -32.7 -24.8 191 13 I L H > S+ 0 0 18 -111,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.862 124.5 50.3 -63.6 -37.2 -9.0 -32.4 -22.8 192 14 I Y H > S+ 0 0 153 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.862 110.4 51.0 -72.1 -33.2 -7.1 -34.7 -25.2 193 15 I Q H >4 S+ 0 0 97 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.908 108.1 50.0 -71.1 -41.5 -8.2 -32.6 -28.2 194 16 I L H >< S+ 0 0 7 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.800 101.5 65.0 -68.5 -26.1 -7.2 -29.3 -26.7 195 17 I E H >< S+ 0 0 92 -4,-1.3 3,-1.8 1,-0.3 -1,-0.2 0.754 85.8 69.8 -67.4 -26.4 -3.8 -30.8 -25.9 196 18 I N T << S+ 0 0 135 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.662 94.3 60.1 -62.5 -13.9 -3.2 -31.1 -29.7 197 19 I Y T < S+ 0 0 83 -3,-1.5 2,-0.4 -4,-0.2 -1,-0.3 0.386 75.6 118.0 -92.5 3.2 -3.0 -27.3 -29.5 198 20 I o < 0 0 47 -3,-1.8 23,-0.1 1,-0.1 -3,-0.0 -0.591 360.0 360.0 -77.0 128.9 -0.0 -27.2 -27.1 199 21 I N 0 0 224 -2,-0.4 -1,-0.1 20,-0.0 22,-0.1 0.867 360.0 360.0-109.6 360.0 3.0 -25.5 -28.7 200 !* 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 0.0 201 1 J F 0 0 97 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 154.2 -23.3 -10.3 -29.0 202 2 J V > + 0 0 12 -108,-0.8 4,-1.8 1,-0.2 3,-0.3 -0.061 360.0 140.2 -86.1 34.4 -19.7 -10.8 -28.0 203 3 J N H > + 0 0 53 -2,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.722 66.6 51.3 -49.3 -37.5 -19.8 -14.7 -28.2 204 4 J Q H > S+ 0 0 132 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.949 109.1 51.5 -69.0 -47.9 -16.4 -15.3 -29.7 205 5 J H H > S+ 0 0 40 -3,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.905 111.2 47.9 -52.1 -46.3 -14.8 -13.2 -27.1 206 6 J L H X S+ 0 0 13 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.904 115.1 43.3 -67.1 -44.0 -16.5 -15.2 -24.3 207 7 J n H >X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 3,-0.5 0.891 111.0 55.5 -67.9 -41.5 -15.6 -18.6 -25.7 208 8 J G H 3X S+ 0 0 8 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.919 104.5 56.6 -53.3 -43.2 -12.1 -17.5 -26.5 209 9 J S H 3X S+ 0 0 9 -4,-2.1 4,-1.1 -5,-0.3 -1,-0.2 0.819 108.3 44.1 -61.4 -33.5 -11.9 -16.6 -22.8 210 10 J H H 0 0 65 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.1 6.3 -14.7 -17.4 224 3 K V H > + 0 0 25 2,-0.2 4,-1.0 1,-0.2 5,-0.3 0.972 360.0 48.4 -56.7 -52.8 4.3 -16.7 -14.8 225 4 K E H >> S+ 0 0 149 1,-0.2 4,-1.4 2,-0.2 3,-0.6 0.915 114.7 44.9 -46.3 -54.3 7.3 -16.4 -12.5 226 5 K Q H 3> S+ 0 0 115 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.901 118.1 39.7 -65.5 -45.4 7.7 -12.7 -13.1 227 6 K p H 3< S+ 0 0 8 -4,-2.8 5,-0.5 1,-0.2 -1,-0.2 0.381 117.6 48.8 -91.0 4.9 4.0 -11.6 -12.8 228 7 K q H << S+ 0 0 15 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.560 111.8 45.5-118.2 -16.5 3.2 -14.0 -9.9 229 8 K T H < S+ 0 0 115 -4,-1.4 2,-0.4 1,-0.5 -76,-0.2 0.876 135.7 11.8 -79.4 -54.3 6.1 -13.1 -7.6 230 9 K S S < S- 0 0 86 -4,-1.4 -1,-0.5 -5,-0.3 2,-0.2 -0.943 97.5-109.1-121.5 142.0 5.6 -9.4 -8.2 231 10 K I - 0 0 75 -2,-0.4 2,-0.4 -3,-0.2 -3,-0.1 -0.516 28.1-135.7 -74.4 143.2 2.5 -8.2 -9.9 232 11 K p - 0 0 18 -5,-0.5 2,-0.1 -2,-0.2 -5,-0.0 -0.802 13.4-129.8 -97.2 140.0 2.7 -6.9 -13.5 233 12 K S > - 0 0 57 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.382 30.0-105.7 -78.0 165.8 0.9 -3.7 -14.6 234 13 K L H > S+ 0 0 57 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.873 122.2 59.5 -61.1 -36.8 -1.3 -3.8 -17.8 235 14 K Y H >4 S+ 0 0 187 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.927 105.4 46.6 -55.0 -49.0 1.5 -1.8 -19.4 236 15 K Q H >4 S+ 0 0 87 1,-0.2 3,-1.8 2,-0.2 4,-0.5 0.930 109.2 55.5 -60.6 -44.6 4.0 -4.6 -18.8 237 16 K L H >< S+ 0 0 6 -4,-2.0 3,-1.1 1,-0.3 -1,-0.2 0.772 95.4 67.4 -58.0 -26.6 1.6 -7.3 -20.0 238 17 K E G X< S+ 0 0 95 -4,-1.2 3,-0.9 -3,-0.6 -1,-0.3 0.684 90.5 63.0 -74.4 -19.2 1.2 -5.4 -23.3 239 18 K N G < S+ 0 0 148 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.745 96.8 57.6 -73.2 -27.0 4.8 -6.3 -24.1 240 19 K Y G < 0 0 96 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.142 360.0 360.0 -85.8 15.4 3.8 -10.0 -24.1 241 20 K r < 0 0 88 -3,-0.9 16,-0.0 18,-0.1 -3,-0.0 -0.696 360.0 360.0 -85.9 360.0 1.2 -9.2 -26.8 242 !* 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 0.0 243 2 L V > 0 0 59 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 121.7 0.2 -23.7 -5.8 244 3 L N H > + 0 0 64 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.760 360.0 56.8 -60.0 -24.9 -1.0 -20.0 -5.5 245 4 L Q H > S+ 0 0 86 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.912 104.0 46.6 -74.0 -46.3 1.4 -19.5 -8.4 246 5 L H H > S+ 0 0 57 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.905 116.1 48.7 -61.6 -42.3 -0.1 -22.0 -10.9 247 6 L L H >X S+ 0 0 21 -4,-1.8 4,-1.3 2,-0.2 3,-0.6 0.910 107.2 54.4 -59.8 -49.2 -3.4 -20.5 -9.9 248 7 L q H 3X S+ 0 0 7 -4,-2.1 4,-2.1 1,-0.2 3,-0.4 0.918 100.9 60.1 -52.3 -48.3 -2.1 -17.0 -10.5 249 8 L G H 3X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.837 98.0 59.4 -47.0 -41.4 -1.0 -18.0 -14.0 250 9 L S H