==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 04-OCT-10 3P33 . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Q.X.HUA,Z.L.WAN,K.HUANG,S.Q.HU,N.F.PHILLIP,W.H.JIA,J.WHITTIN . 204 8 12 4 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 65.2 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 . 16 7.8 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 0.5 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 . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 7 0 0 0 0 0 0 0 0 0 0 0 1 3 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 . 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 50 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 161.5 15.0 -11.5 -14.3 2 2 A I H > + 0 0 5 47,-0.3 4,-4.9 2,-0.2 5,-0.2 0.904 360.0 51.9 -62.9 -42.2 13.8 -8.4 -16.3 3 3 A V H > S+ 0 0 4 46,-0.3 4,-2.4 2,-0.2 5,-0.4 0.991 112.2 41.9 -56.8 -66.9 10.6 -8.2 -14.3 4 4 A E H 4 S+ 0 0 73 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.858 125.5 41.3 -49.3 -35.0 12.1 -8.3 -10.8 5 5 A Q H < S+ 0 0 71 -4,-1.9 4,-0.4 1,-0.1 -2,-0.2 0.860 124.1 32.0 -82.8 -40.7 14.7 -5.9 -12.2 6 6 A a H < S+ 0 0 13 -4,-4.9 5,-0.4 -5,-0.2 -3,-0.2 0.396 114.1 55.2-103.7 4.2 12.6 -3.6 -14.4 7 7 A b S < S+ 0 0 42 -4,-2.4 -3,-0.1 -5,-0.2 -1,-0.1 0.432 112.2 41.5-113.3 -3.6 9.3 -3.4 -12.6 8 8 A T S S+ 0 0 122 1,-0.4 2,-0.3 -5,-0.4 -2,-0.1 0.571 129.0 26.5-110.1 -23.1 10.6 -2.3 -9.2 9 9 A S S S- 0 0 69 -4,-0.4 2,-0.7 -5,-0.1 -1,-0.4 -0.999 91.1-105.6-142.7 136.7 13.0 0.1 -10.8 10 10 A I - 0 0 159 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.454 38.1-142.7 -64.3 108.5 12.9 2.0 -14.1 11 11 A a - 0 0 14 -2,-0.7 2,-0.1 -5,-0.4 -5,-0.1 -0.508 13.9-130.3 -74.4 141.8 15.4 0.2 -16.4 12 12 A S > - 0 0 21 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.312 30.2 -97.0 -81.8 172.6 17.3 2.5 -18.7 13 13 A L H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.835 127.6 51.4 -59.1 -31.5 17.6 1.9 -22.4 14 14 A Y H > S+ 0 0 173 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.798 108.0 49.0 -77.9 -30.1 21.0 0.3 -21.6 15 15 A Q H 4 S+ 0 0 72 -3,-0.3 3,-0.4 2,-0.2 -2,-0.2 0.825 110.9 52.3 -76.2 -31.0 19.7 -2.0 -19.0 16 16 A L H >< S+ 0 0 14 -4,-2.1 3,-2.5 1,-0.2 -2,-0.2 0.890 99.6 63.1 -68.9 -40.9 16.9 -3.1 -21.4 17 17 A E H >< S+ 0 0 117 -4,-1.6 3,-1.9 1,-0.3 -1,-0.2 0.733 85.6 73.7 -59.4 -23.2 19.5 -3.8 -24.1 18 18 A N T 3< S+ 0 0 119 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.697 93.2 56.8 -63.6 -15.9 21.0 -6.5 -21.8 19 19 A Y T < S+ 0 0 29 -3,-2.5 28,-1.7 -4,-0.2 -1,-0.3 0.239 86.3 106.6 -99.7 13.0 17.8 -8.5 -22.8 20 20 A c B < A 46 0A 17 -3,-1.9 26,-0.2 26,-0.2 25,-0.1 -0.474 360.0 360.0 -86.2 160.8 18.5 -8.3 -26.5 21 21 A N 0 0 94 24,-1.2 -1,-0.1 80,-0.2 24,-0.1 0.973 360.0 360.0 -75.9 360.0 19.8 -11.2 -28.6 22 !* 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 23 1 B F > 0 0 212 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -18.6 0.4 -10.4 -10.4 24 2 B V H >> + 0 0 95 2,-0.2 4,-3.0 1,-0.2 3,-0.5 0.976 360.0 48.5 -65.4 -58.7 -1.6 -7.8 -12.3 25 3 B N H 3> S+ 0 0 138 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.846 117.1 47.4 -49.5 -34.5 0.6 -4.8 -11.7 26 4 B Q H 3> S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.798 109.6 50.9 -77.3 -32.2 3.4 -7.1 -12.8 27 5 B H H < S+ 0 0 7 -4,-2.3 3,-1.9 -5,-0.2 -1,-0.2 0.735 83.5 168.9 -69.6 -28.6 16.8 -4.3 -29.7 42 20 B G G >< S+ 0 0 32 -4,-1.0 3,-2.7 -5,-0.5 -1,-0.2 -0.151 72.3 1.5 49.8-138.7 15.4 -3.8 -33.2 43 21 B E G 3 S+ 0 0 118 1,-0.3 -1,-0.3 -4,-0.1 3,-0.1 0.774 122.9 74.9 -47.9 -32.8 16.6 -6.3 -35.7 44 22 B R G < S- 0 0 172 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.809 91.6-154.5 -51.3 -31.6 18.6 -8.0 -32.9 45 23 B G < - 0 0 0 -3,-2.7 -24,-1.2 -7,-0.2 2,-0.3 -0.333 9.1-130.2 79.3-172.1 15.3 -9.4 -31.7 46 24 B F E -AB 20 101A 0 55,-2.6 55,-3.1 -26,-0.2 2,-0.4 -0.986 2.0-119.8-167.1 172.0 15.0 -10.2 -28.0 47 25 B F E - B 0 100A 58 -28,-1.7 2,-0.5 -2,-0.3 53,-0.2 -0.986 15.7-163.6-128.0 137.1 13.9 -12.7 -25.4 48 26 B Y E + B 0 99A 5 51,-2.9 51,-2.0 -2,-0.4 -2,-0.0 -0.966 9.7 175.7-123.7 116.2 11.3 -12.4 -22.7 49 27 B T - 0 0 59 -2,-0.5 -47,-0.3 49,-0.2 -46,-0.3 -0.853 11.4-172.8-123.6 95.6 11.3 -14.8 -19.8 50 28 B P + 0 0 24 0, 0.0 -1,-0.1 0, 0.0 47,-0.1 0.551 43.4 132.2 -61.1 -11.2 8.6 -14.0 -17.1 51 29 B K 0 0 145 45,-0.2 -48,-0.2 46,-0.1 -2,-0.1 0.110 360.0 360.0 -40.5 157.3 10.0 -16.7 -14.8 52 30 B T 0 0 145 -49,-0.1 -49,-0.1 -48,-0.0 -1,-0.0 0.101 360.0 360.0 -51.2 360.0 10.7 -15.8 -11.2 53 !* 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 54 1 C G > 0 0 64 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 176.7 9.0 -16.3 -39.5 55 2 C I H > + 0 0 11 47,-0.2 4,-4.4 2,-0.2 5,-0.2 0.914 360.0 54.3 -62.8 -41.2 6.2 -14.8 -37.5 56 3 C V H > S+ 0 0 12 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.981 111.2 40.5 -54.7 -67.5 6.7 -11.5 -39.3 57 4 C E H 4 S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.825 125.8 39.8 -52.5 -35.0 6.4 -12.8 -42.9 58 5 C Q H >X S+ 0 0 82 -4,-1.9 4,-0.6 1,-0.1 3,-0.6 0.930 122.9 35.3 -82.6 -48.3 3.6 -15.1 -41.8 59 6 C d H 3< S+ 0 0 13 -4,-4.4 5,-0.3 -5,-0.2 -2,-0.2 0.280 113.0 56.7 -93.5 11.5 1.6 -12.9 -39.3 60 7 C e T 3< S+ 0 0 24 -4,-1.5 -1,-0.2 -5,-0.2 -3,-0.1 0.230 107.3 47.9-121.0 10.6 2.0 -9.5 -41.1 61 8 C T T <4 S+ 0 0 77 -3,-0.6 2,-0.3 1,-0.5 -2,-0.2 0.525 126.3 12.6-118.3 -22.8 0.6 -10.6 -44.4 62 9 C S S < S- 0 0 81 -4,-0.6 -1,-0.5 -5,-0.0 2,-0.2 -0.988 91.3 -85.9-154.8 152.0 -2.5 -12.3 -42.8 63 10 C I - 0 0 161 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.409 41.3-149.7 -62.9 124.6 -4.3 -12.4 -39.5 64 11 C d - 0 0 22 -5,-0.3 2,-0.1 -2,-0.2 -1,-0.0 -0.763 11.2-130.5 -97.8 143.2 -2.8 -15.1 -37.2 65 12 C S > - 0 0 45 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.373 29.6-101.2 -85.7 168.2 -5.0 -16.8 -34.6 66 13 C L H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.892 126.6 49.5 -53.6 -40.6 -4.2 -17.3 -30.9 67 14 C Y H > S+ 0 0 185 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.908 110.2 46.9 -67.5 -44.9 -3.2 -20.9 -31.9 68 15 C Q H 4 S+ 0 0 84 1,-0.2 3,-0.3 2,-0.2 -2,-0.2 0.901 116.0 47.9 -63.7 -38.7 -1.0 -19.9 -34.8 69 16 C L H >< S+ 0 0 15 -4,-3.0 3,-1.8 1,-0.2 -2,-0.2 0.868 104.2 58.2 -68.8 -38.0 0.5 -17.2 -32.5 70 17 C E H >< S+ 0 0 92 -4,-2.4 3,-2.2 1,-0.3 -1,-0.2 0.784 89.2 77.7 -62.1 -25.4 1.0 -19.7 -29.6 71 18 C N T 3< S+ 0 0 129 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.694 92.0 52.0 -57.4 -19.6 3.1 -21.7 -32.1 72 19 C Y T < S+ 0 0 57 -3,-1.8 28,-0.6 -4,-0.2 -1,-0.3 0.418 86.7 110.2 -98.7 -1.2 5.9 -19.2 -31.4 73 20 C f B < C 99 0A 16 -3,-2.2 26,-0.2 -4,-0.2 25,-0.1 -0.367 360.0 360.0 -73.5 155.1 5.9 -19.5 -27.7 74 21 C N 0 0 100 24,-1.9 25,-0.1 -2,-0.1 -1,-0.1 0.971 360.0 360.0 -58.2 360.0 8.7 -21.2 -25.7 75 !* 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 76 1 D F > 0 0 172 0, 0.0 4,-0.6 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 -44.8 11.2 -0.9 -43.1 77 2 D V H > + 0 0 97 37,-0.2 4,-2.8 2,-0.2 5,-0.3 0.894 360.0 57.4 -91.4 -51.5 8.1 0.6 -41.5 78 3 D N H > S+ 0 0 96 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.874 116.9 38.7 -52.0 -41.2 5.0 -1.4 -42.4 79 4 D Q H > S+ 0 0 88 2,-0.2 4,-2.6 3,-0.1 -1,-0.2 0.907 112.0 57.4 -77.0 -43.0 6.5 -4.5 -40.9 80 5 D H H X S+ 0 0 79 -4,-0.6 4,-1.7 1,-0.2 3,-0.2 0.948 108.1 46.7 -51.0 -55.3 8.1 -2.7 -38.0 81 6 D L H X S+ 0 0 100 -4,-2.8 4,-0.8 1,-0.2 3,-0.3 0.917 112.3 50.7 -52.4 -50.0 4.7 -1.4 -36.8 82 7 D e H >X S+ 0 0 33 -4,-1.4 4,-1.2 -5,-0.3 3,-0.7 0.848 104.7 58.5 -58.5 -37.1 3.2 -4.9 -37.3 83 8 D G H >X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 3,-0.7 0.910 97.0 60.0 -60.0 -44.1 6.0 -6.4 -35.2 84 9 D S H 3X S+ 0 0 35 -4,-1.7 4,-0.9 1,-0.3 -1,-0.2 0.793 107.8 46.7 -55.0 -29.7 5.2 -4.3 -32.2 85 10 D H H < S+ 0 0 4 -4,-2.8 3,-1.6 -5,-0.2 4,-0.3 0.721 79.4 169.8 -68.4 -22.3 2.6 -17.3 -24.1 95 20 D G G >< + 0 0 38 -4,-0.6 3,-1.2 -3,-0.4 -1,-0.2 -0.127 68.9 1.1 48.3-135.0 1.9 -16.4 -20.5 96 21 D E G 3 S+ 0 0 154 1,-0.2 -1,-0.3 -46,-0.1 -45,-0.2 0.794 128.8 66.0 -50.2 -36.2 4.3 -17.9 -18.1 97 22 D R G < S- 0 0 117 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.804 84.9-165.2 -60.8 -37.2 6.2 -19.6 -20.9 98 23 D G < - 0 0 1 -3,-1.2 -24,-1.9 -4,-0.3 2,-0.3 -0.280 6.5-126.5 78.6-168.3 7.5 -16.4 -22.5 99 24 D F E -BC 48 73A 1 -51,-2.0 -51,-2.9 -26,-0.2 2,-0.4 -0.987 4.8-117.3-168.9 173.4 9.0 -16.2 -25.9 100 25 D F E -B 47 0A 108 -28,-0.6 2,-0.6 -2,-0.3 -53,-0.2 -0.992 21.6-156.1-124.5 127.4 11.9 -15.3 -28.2 101 26 D Y E +B 46 0A 8 -55,-3.1 -55,-2.6 -2,-0.4 -80,-0.2 -0.933 20.1 167.7-107.6 115.7 11.3 -12.7 -30.9 102 27 D T - 0 0 72 -2,-0.6 -47,-0.2 -57,-0.2 2,-0.1 -0.908 9.7-173.7-132.2 105.7 13.8 -13.0 -33.8 103 28 D P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.490 11.4-162.7 -89.4 164.7 13.2 -11.1 -37.0 104 29 D K 0 0 166 -2,-0.1 -60,-0.0 1,-0.0 -59,-0.0 -0.947 360.0 360.0-147.9 168.8 15.3 -11.5 -40.2 105 30 D T 0 0 175 -2,-0.3 -1,-0.0 -62,-0.0 0, 0.0 -0.144 360.0 360.0 -88.5 360.0 16.4 -10.0 -43.5 106 !* 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 0.0 107 1 E G > 0 0 62 0, 0.0 4,-1.1 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-174.1 16.8 -8.6 -53.5 108 2 E I H > + 0 0 11 47,-0.2 4,-2.7 1,-0.2 5,-0.4 0.892 360.0 61.5 -74.9 -38.1 15.1 -5.9 -55.4 109 3 E V H 4 S+ 0 0 3 46,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.720 110.1 42.5 -61.2 -19.7 11.7 -6.4 -53.7 110 4 E E H 4 S+ 0 0 55 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.702 119.2 39.3-100.2 -25.3 13.4 -5.5 -50.4 111 5 E Q H < S+ 0 0 78 -4,-1.1 4,-0.2 -3,-0.3 3,-0.2 0.758 125.3 35.3 -94.0 -28.0 15.6 -2.5 -51.4 112 6 E g S < S+ 0 0 12 -4,-2.7 5,-0.4 -5,-0.2 -3,-0.2 0.592 111.9 55.5-103.9 -11.7 13.1 -0.9 -53.7 113 7 E h S S+ 0 0 35 -5,-0.4 -1,-0.1 -4,-0.3 3,-0.1 0.163 103.2 56.3-104.9 17.0 9.7 -1.6 -52.1 114 8 E T S S- 0 0 67 1,-0.6 2,-0.3 -3,-0.2 -37,-0.2 0.516 128.2 -10.4-115.8 -20.1 10.7 -0.0 -48.7 115 9 E S S S- 0 0 82 -4,-0.2 -1,-0.6 -39,-0.1 2,-0.2 -0.911 95.8 -66.1-173.0 156.8 11.6 3.4 -50.2 116 10 E I - 0 0 163 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.339 43.3-144.5 -60.2 120.7 12.1 4.7 -53.8 117 11 E g - 0 0 16 -5,-0.4 2,-0.1 -2,-0.2 -1,-0.1 -0.671 16.8-128.4 -87.4 141.3 15.0 3.4 -55.9 118 12 E S > - 0 0 65 -2,-0.3 4,-2.4 1,-0.1 5,-0.3 -0.352 30.9 -97.6 -81.6 167.7 16.8 5.8 -58.2 119 13 E L H > S+ 0 0 128 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.875 128.3 49.2 -52.5 -40.1 17.5 5.0 -61.9 120 14 E Y H > S+ 0 0 166 2,-0.2 4,-0.5 1,-0.1 -1,-0.2 0.903 110.5 51.4 -66.1 -42.7 21.0 3.9 -60.9 121 15 E Q H >4 S+ 0 0 60 1,-0.2 3,-2.4 2,-0.2 -2,-0.2 0.988 110.4 45.7 -55.2 -66.3 19.6 1.7 -58.2 122 16 E L H >< S+ 0 0 16 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.788 103.4 69.4 -49.1 -31.9 17.1 -0.1 -60.4 123 17 E E H >< S+ 0 0 72 -4,-1.4 3,-1.3 -5,-0.3 -1,-0.3 0.664 78.5 73.7 -66.4 -18.2 19.8 -0.5 -63.0 124 18 E N T << S+ 0 0 94 -3,-2.4 -1,-0.3 -4,-0.5 -2,-0.1 0.250 91.9 62.0 -79.7 17.5 21.8 -3.0 -60.9 125 19 E Y T < S+ 0 0 41 -3,-1.1 28,-1.3 2,-0.1 -1,-0.3 0.113 79.3 109.5-125.4 16.2 19.1 -5.5 -61.8 126 20 E i B < D 152 0B 13 -3,-1.3 26,-0.3 26,-0.2 25,-0.1 -0.648 360.0 360.0 -92.9 149.8 19.6 -5.5 -65.6 127 21 E N 0 0 92 24,-1.9 -1,-0.1 -2,-0.3 23,-0.1 -0.129 360.0 360.0 -66.0 360.0 21.0 -8.4 -67.5 128 !* 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 0.0 129 1 F F 0 0 167 0, 0.0 3,-0.2 0, 0.0 -69,-0.0 0.000 360.0 360.0 360.0-163.7 -1.8 -6.5 -47.2 130 2 F V > + 0 0 78 1,-0.1 4,-2.2 2,-0.1 5,-0.3 -0.093 360.0 135.1-120.5 30.4 -0.4 -7.3 -50.6 131 3 F N H > S+ 0 0 73 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.837 71.1 56.2 -46.6 -39.8 1.9 -4.3 -50.8 132 4 F Q H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.955 107.1 44.4 -60.6 -57.3 4.7 -6.6 -52.0 133 5 F H H > S+ 0 0 93 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.908 117.4 46.2 -56.4 -45.2 2.8 -8.1 -55.0 134 6 F L H >X S+ 0 0 87 -4,-2.2 4,-1.2 1,-0.2 3,-0.6 0.932 112.6 48.7 -65.3 -46.3 1.6 -4.6 -56.1 135 7 F h H 3X S+ 0 0 36 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.863 106.4 59.6 -61.9 -33.8 4.9 -3.0 -55.6 136 8 F G H 3X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.829 98.9 57.0 -62.9 -32.7 6.5 -5.8 -57.6 137 9 F S H < S+ 0 0 4 -4,-3.0 3,-2.0 -5,-0.2 4,-0.2 0.714 80.0 179.9 -74.9 -23.1 17.4 -1.7 -68.9 148 20 F G G >< S- 0 0 43 -4,-0.7 3,-1.5 -5,-0.4 -1,-0.2 -0.297 70.4 -10.5 57.5-138.6 16.4 -1.1 -72.5 149 21 F E G 3 S+ 0 0 152 1,-0.3 61,-0.4 60,-0.1 -1,-0.3 0.591 124.1 77.9 -68.6 -14.0 17.8 -3.8 -74.8 150 22 F R G < S- 0 0 128 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.754 87.9-160.0 -67.6 -21.8 19.9 -5.2 -72.1 151 23 F G < - 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0 0 157 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.409 36.5-156.2 -65.1 127.0 -1.6 -12.7 -79.1 170 11 G j - 0 0 13 -5,-0.4 -5,-0.1 -2,-0.2 -1,-0.0 -0.914 12.7-137.0-105.4 126.3 0.2 -15.1 -76.7 171 12 G S > - 0 0 42 -2,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.107 34.2 -98.1 -69.7 177.0 -1.9 -16.6 -73.9 172 13 G L H > S+ 0 0 86 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.699 127.7 58.2 -70.8 -14.1 -0.6 -16.7 -70.4 173 14 G Y H > S+ 0 0 179 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.905 105.8 42.5 -79.9 -45.4 0.2 -20.3 -71.4 174 15 G Q H 4 S+ 0 0 70 1,-0.2 3,-0.2 2,-0.2 -2,-0.2 0.833 117.8 50.4 -69.5 -29.0 2.5 -19.5 -74.4 175 16 G L H >< S+ 0 0 7 -4,-1.8 3,-1.7 1,-0.2 -1,-0.2 0.776 96.8 68.5 -76.8 -28.3 3.9 -16.8 -72.1 176 17 G E H >< S+ 0 0 81 -4,-0.9 3,-2.4 1,-0.3 -1,-0.2 0.859 87.6 67.1 -59.7 -34.8 4.5 -19.3 -69.3 177 18 G N T 3< S+ 0 0 128 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.644 92.9 60.9 -60.9 -15.2 7.2 -20.9 -71.4 178 19 G Y T < S+ 0 0 72 -3,-1.7 28,-0.8 -4,-0.1 -1,-0.3 0.350 91.5 92.7 -93.6 5.4 9.3 -17.8 -71.0 179 20 G l B < F 205 0B 15 -3,-2.4 26,-0.2 26,-0.2 25,-0.1 -0.143 360.0 360.0 -86.0-173.9 9.3 -18.2 -67.2 180 21 G N 0 0 100 24,-1.6 24,-0.2 20,-0.0 25,-0.1 0.779 360.0 360.0-108.8 360.0 11.9 -19.9 -65.0 181 !* 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 0.0 182 1 H F > 0 0 181 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 117.6 9.6 -0.0 -83.5 183 2 H V H > + 0 0 109 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.814 360.0 60.8 -71.6 -32.0 7.7 2.0 -81.0 184 3 H N H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.890 105.2 47.6 -61.7 -39.8 4.9 -0.5 -81.3 185 4 H Q H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.824 109.3 53.1 -71.8 -30.9 7.4 -3.2 -80.0 186 5 H H H X S+ 0 0 97 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.865 114.3 42.7 -69.8 -37.0 8.5 -0.9 -77.1 187 6 H L H >X S+ 0 0 102 -4,-2.1 4,-0.9 2,-0.2 3,-0.5 0.922 114.2 49.6 -73.2 -48.3 4.8 -0.5 -76.1 188 7 H k H >X S+ 0 0 28 -4,-2.8 4,-1.3 1,-0.2 3,-0.7 0.881 104.9 60.7 -58.1 -39.7 4.0 -4.1 -76.6 189 8 H G H 3X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.855 96.3 59.0 -58.1 -36.1 7.1 -5.0 -74.5 190 9 H S H S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.6 0.950 107.0 56.1 -69.1 -46.7 5.2 -12.5 -67.2 197 16 H Y H X5S+ 0 0 18 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.912 115.1 38.7 -47.4 -49.0 5.3 -10.9 -63.8 198 17 H L H <5S+ 0 0 103 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.933 120.6 42.1 -70.2 -49.3 1.8 -12.3 -63.3 199 18 H V H <5S+ 0 0 33 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.947 115.7 45.3 -66.1 -52.8 2.1 -15.7 -64.9 200 19 H l H ><5S+ 0 0 5 -4,-2.5 3,-2.9 -5,-0.2 -1,-0.2 0.813 79.9 161.8 -61.9 -32.8 5.5 -16.8 -63.6 201 20 H G G ><