==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 21-NOV-08 2W44 . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.THORSOEE,M.SCHLEIN,J.BRANDT,G.SCHLUCKEBIER,H.NAVER . 136 6 9 3 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 63.2 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 . 6 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 . 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 . 5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 39.7 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+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 3 0 0 0 0 0 0 0 0 0 0 0 1 1 1 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 . 3 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 5 A Q >> 0 0 82 0, 0.0 4,-3.5 0, 0.0 3,-1.5 0.000 360.0 360.0 360.0 -65.4 4.7 3.8 12.9 2 6 A a T 34 + 0 0 7 44,-2.4 5,-0.4 1,-0.3 45,-0.2 0.574 360.0 52.6 -80.2 -16.0 6.4 6.6 14.7 3 7 A b T 34 S+ 0 0 0 43,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.288 121.2 34.3 -97.2 6.0 7.4 8.7 11.7 4 8 A T T <4 S+ 0 0 96 -3,-1.5 2,-0.4 1,-0.5 64,-0.4 0.624 129.5 28.9-116.6 -42.1 3.9 8.6 10.4 5 9 A S S < S- 0 0 81 -4,-3.5 -1,-0.5 62,-0.1 2,-0.0 -0.967 95.3-105.9-119.7 137.1 1.9 8.7 13.6 6 10 A I - 0 0 82 -2,-0.4 2,-0.5 -3,-0.1 -3,-0.1 -0.362 32.8-152.7 -69.1 133.6 3.3 10.3 16.8 7 11 A a - 0 0 25 -5,-0.4 -1,-0.1 61,-0.0 5,-0.0 -0.956 8.2-135.8-107.6 126.0 4.5 7.9 19.4 8 12 A S > - 0 0 61 -2,-0.5 4,-2.0 1,-0.1 3,-0.3 -0.293 29.5-106.3 -70.4 162.8 4.6 8.8 23.1 9 13 A L H > S+ 0 0 94 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.873 123.2 56.7 -58.2 -38.1 7.7 7.9 25.3 10 14 A Y H 4 S+ 0 0 195 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.913 107.3 49.7 -57.9 -42.8 5.6 5.1 26.9 11 15 A Q H >4 S+ 0 0 93 -3,-0.3 3,-1.5 1,-0.2 -2,-0.2 0.903 106.8 53.7 -62.1 -41.7 5.1 3.8 23.4 12 16 A L H >< S+ 0 0 5 -4,-2.0 3,-2.2 1,-0.3 -1,-0.2 0.757 90.4 76.4 -69.1 -24.3 8.8 3.9 22.6 13 17 A E G >< S+ 0 0 92 -4,-1.6 3,-1.4 1,-0.3 -1,-0.3 0.764 81.7 70.7 -55.6 -24.8 9.6 1.9 25.8 14 18 A N G < S+ 0 0 114 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.495 94.4 54.2 -72.3 -4.5 8.4 -1.1 23.8 15 19 A Y G < S+ 0 0 52 -3,-2.2 28,-1.9 2,-0.1 29,-0.7 0.290 83.5 107.3-108.1 5.7 11.5 -0.9 21.6 16 20 A c B < A 42 0A 13 -3,-1.4 26,-0.3 26,-0.2 25,-0.1 -0.603 360.0 360.0 -82.6 148.2 14.1 -1.0 24.4 17 21 A N 0 0 129 24,-2.9 23,-0.1 23,-0.3 -1,-0.1 -0.480 360.0 360.0 -65.7 360.0 16.1 -4.2 25.0 18 !* 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 19 1 B F 0 0 207 0, 0.0 2,-0.5 0, 0.0 -15,-0.0 0.000 360.0 360.0 360.0 129.7 4.9 14.7 4.3 20 2 B V - 0 0 23 -17,-0.1 2,-0.8 48,-0.0 3,-0.1 -0.941 360.0-131.8-115.2 127.4 7.5 13.5 6.9 21 3 B N > - 0 0 19 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 -0.726 20.5-163.6 -71.9 111.4 11.2 13.1 6.0 22 4 B Q H > S+ 0 0 72 -2,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.845 84.7 55.9 -69.9 -36.4 11.8 9.6 7.4 23 5 B H H > S+ 0 0 79 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.964 114.4 39.0 -58.9 -48.3 15.5 10.0 7.5 24 6 B L H > S+ 0 0 16 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.883 114.7 52.5 -72.1 -40.2 15.3 13.2 9.6 25 7 B b H >X S+ 0 0 5 -4,-2.5 4,-2.3 1,-0.2 3,-0.5 0.939 103.6 59.9 -59.6 -44.2 12.5 11.8 11.7 26 8 B G H 3X S+ 0 0 6 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.862 99.5 56.0 -48.1 -41.6 14.7 8.7 12.4 27 9 B S H 3X S+ 0 0 49 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.878 110.1 45.2 -64.9 -38.6 17.4 10.9 14.0 28 10 B H H < S+ 0 0 0 -4,-3.2 3,-1.1 1,-0.2 4,-0.4 0.673 82.4 179.0 -90.7 -17.8 16.0 3.0 27.1 38 20 B G G >< - 0 0 37 -4,-1.6 3,-0.8 -5,-0.4 -1,-0.2 -0.306 66.6 -3.9 61.4-129.2 19.2 4.4 28.8 39 21 B E G 3 S+ 0 0 207 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.789 129.3 61.0 -74.1 -34.1 22.0 1.8 29.2 40 22 B R G < S- 0 0 112 -3,-1.1 -23,-0.3 1,-0.1 -1,-0.2 0.604 92.9-158.7 -73.2 -13.6 20.0 -1.2 27.9 41 23 B G < - 0 0 21 -3,-0.8 -24,-2.9 -4,-0.4 2,-0.3 0.047 15.1 -73.9 70.7-177.4 19.6 0.3 24.5 42 24 B F B -A 16 0A 62 -26,-0.3 -26,-0.2 1,-0.1 3,-0.1 -0.929 17.1-155.2-128.9 150.0 17.1 -0.4 21.8 43 25 B F S S+ 0 0 126 -28,-1.9 2,-0.3 -2,-0.3 -27,-0.1 0.540 79.1 22.1 -99.7 -13.0 16.6 -3.2 19.2 44 26 B Y - 0 0 123 -29,-0.7 -1,-0.2 2,-0.0 -29,-0.0 -0.978 61.5-136.4-160.4 142.3 14.7 -1.4 16.5 45 27 B T - 0 0 38 -2,-0.3 2,-2.0 -3,-0.1 -15,-0.1 -0.888 25.3-149.6-104.1 101.1 14.1 2.2 15.3 46 28 B P 0 0 0 0, 0.0 -44,-2.4 0, 0.0 -43,-0.3 -0.341 360.0 360.0 -81.3 62.8 10.3 2.3 14.6 47 29 B K 0 0 92 -2,-2.0 -25,-0.1 -45,-0.2 -24,-0.0 -0.391 360.0 360.0 -61.8 360.0 10.1 4.8 11.7 48 !* 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 49 5 C Q >> 0 0 156 0, 0.0 4,-1.2 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 135.8 3.6 30.5 16.2 50 6 C d T 34 + 0 0 12 1,-0.3 5,-0.4 2,-0.2 10,-0.0 0.323 360.0 54.3 -93.6 1.6 6.8 29.0 15.2 51 7 C e T 34 S+ 0 0 26 3,-0.1 -1,-0.3 26,-0.0 3,-0.1 0.521 107.6 50.0-105.6 -10.6 6.0 25.7 13.4 52 8 C T T <4 S+ 0 0 122 -3,-0.9 2,-0.3 1,-0.4 -2,-0.2 0.922 130.4 7.6 -81.5 -65.7 3.6 27.1 10.8 53 9 C S S < S- 0 0 64 -4,-1.2 -1,-0.4 61,-0.1 2,-0.3 -0.736 95.9 -96.1-103.9 162.5 5.9 29.8 9.7 54 10 C I - 0 0 93 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.588 36.3-138.1 -77.8 139.7 9.6 30.2 10.8 55 11 C d - 0 0 16 -5,-0.4 2,-0.1 -2,-0.3 -1,-0.0 -0.804 10.2-136.0-103.1 140.2 10.3 32.6 13.7 56 12 C S > - 0 0 56 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.255 37.0 -93.7 -78.1 173.7 13.2 35.0 13.8 57 13 C L H > S+ 0 0 93 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.864 128.9 53.8 -51.7 -39.4 15.4 35.7 16.8 58 14 C Y H 4 S+ 0 0 161 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.907 108.2 45.2 -71.8 -43.4 13.1 38.5 17.6 59 15 C Q H >4 S+ 0 0 101 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.867 111.1 55.4 -63.3 -36.4 9.9 36.4 17.6 60 16 C L H >< S+ 0 0 16 -4,-2.4 3,-2.0 1,-0.2 4,-0.4 0.831 92.0 73.3 -65.6 -31.8 11.7 33.7 19.6 61 17 C E G >< S+ 0 0 95 -4,-1.5 3,-1.0 1,-0.3 -1,-0.2 0.747 84.2 69.8 -49.3 -30.9 12.5 36.4 22.3 62 18 C N G < S+ 0 0 129 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.723 91.1 55.8 -70.2 -20.6 8.9 36.3 23.3 63 19 C Y G < S+ 0 0 36 -3,-2.0 28,-2.2 -4,-0.2 -1,-0.3 0.668 86.7 106.2 -80.1 -16.5 9.2 32.8 24.9 64 20 C f B < B 90 0B 20 -3,-1.0 26,-0.3 -4,-0.4 25,-0.1 -0.242 360.0 360.0 -68.6 153.8 12.0 33.9 27.2 65 21 C N 0 0 144 24,-2.3 -1,-0.1 20,-0.1 23,-0.1 -0.388 360.0 360.0 -76.8 360.0 11.4 34.5 30.9 66 !* 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 67 1 D F > 0 0 90 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 0.1 1.3 15.6 14.7 68 2 D V H > + 0 0 8 -64,-0.4 4,-2.0 1,-0.2 5,-0.2 0.921 360.0 47.6 -56.7 -49.9 4.7 14.1 13.8 69 3 D N H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 111.7 48.6 -57.4 -49.1 5.9 17.2 12.0 70 4 D Q H > S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.853 110.9 53.8 -57.5 -33.5 4.9 19.6 14.8 71 5 D H H X S+ 0 0 110 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.891 110.2 44.9 -68.6 -41.6 6.6 17.2 17.2 72 6 D L H X S+ 0 0 17 -4,-2.0 4,-1.4 2,-0.2 3,-0.2 0.912 112.5 51.9 -66.6 -46.1 9.9 17.3 15.3 73 7 D e H X S+ 0 0 9 -4,-2.5 4,-2.9 1,-0.2 3,-0.3 0.930 104.8 56.6 -56.7 -46.1 9.7 21.2 14.9 74 8 D G H X S+ 0 0 8 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.835 101.8 55.6 -55.7 -39.2 9.2 21.7 18.6 75 9 D S H X S+ 0 0 34 -4,-1.2 4,-1.4 -3,-0.2 -1,-0.2 0.932 112.4 43.4 -57.6 -45.5 12.4 19.8 19.4 76 10 D H H X S+ 0 0 28 -4,-1.4 4,-1.7 -3,-0.3 -2,-0.2 0.908 112.4 54.3 -63.6 -44.7 14.2 22.3 17.1 77 11 D L H X S+ 0 0 15 -4,-2.9 4,-2.3 1,-0.2 3,-0.4 0.946 105.5 50.2 -58.7 -49.3 12.2 25.2 18.7 78 12 D V H X S+ 0 0 39 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.880 109.1 53.8 -61.6 -34.3 13.2 24.4 22.3 79 13 D E H X S+ 0 0 121 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.879 110.4 46.5 -62.7 -44.2 16.9 24.2 21.2 80 14 D A H X S+ 0 0 33 -4,-1.7 4,-3.2 -3,-0.4 -2,-0.2 0.837 112.5 50.6 -61.4 -43.0 16.6 27.8 19.6 81 15 D L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.881 106.4 54.7 -62.7 -45.4 14.9 29.1 22.7 82 16 D Y H X S+ 0 0 151 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.905 115.2 40.1 -53.0 -44.0 17.6 27.7 24.9 83 17 D L H < S+ 0 0 130 -4,-1.4 3,-0.4 2,-0.2 -2,-0.2 0.932 117.7 45.9 -73.8 -49.5 20.1 29.6 22.8 84 18 D V H < S+ 0 0 37 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.912 114.4 48.1 -59.6 -43.0 18.2 32.8 22.4 85 19 D f H >X S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.2 4,-0.6 0.642 79.1 174.6 -82.7 -13.0 17.1 33.1 26.0 86 20 D G G >< S- 0 0 43 -4,-0.8 3,-0.9 -3,-0.4 -1,-0.2 -0.160 70.3 -6.3 48.2-127.6 20.5 32.5 27.6 87 21 D E G 34 S+ 0 0 200 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.730 126.4 68.9 -76.6 -24.7 20.4 32.9 31.4 88 22 D R G <4 S- 0 0 142 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.761 88.9-159.5 -63.4 -25.5 16.8 34.2 31.5 89 23 D G << - 0 0 24 -3,-0.9 -24,-2.3 -4,-0.6 2,-0.3 -0.173 11.2-108.2 69.4-168.6 15.6 30.7 30.5 90 24 D F B -B 64 0B 59 -26,-0.3 2,-0.6 -3,-0.1 -26,-0.2 -0.963 1.6-121.6-157.3 168.0 12.2 30.3 29.0 91 25 D F - 0 0 134 -28,-2.2 2,-0.5 -2,-0.3 -2,-0.0 -0.975 32.3-161.8-115.9 111.2 8.6 29.1 29.3 92 26 D Y + 0 0 89 -2,-0.6 -2,-0.0 2,-0.0 -29,-0.0 -0.896 20.1 161.3-102.9 129.6 7.6 26.5 26.7 93 27 D T 0 0 73 -2,-0.5 -2,-0.1 0, 0.0 0, 0.0 -0.987 360.0 360.0-132.9 135.7 4.1 25.5 25.7 94 28 D P 0 0 121 0, 0.0 -23,-0.0 0, 0.0 -24,-0.0 -0.131 360.0 360.0 -48.8 360.0 3.4 23.7 22.3 95 !* 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 96 5 E Q 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.4 20.0 18.6 -2.8 97 6 E g + 0 0 19 2,-0.1 3,-0.4 1,-0.1 5,-0.3 0.612 360.0 60.7-110.8 -17.5 20.3 17.0 0.7 98 7 E h S S+ 0 0 24 1,-0.2 -74,-0.1 3,-0.1 3,-0.1 0.747 109.4 44.0 -77.4 -24.6 17.0 18.0 2.4 99 8 E T S S+ 0 0 125 1,-0.2 2,-0.2 -78,-0.0 -1,-0.2 0.109 127.7 17.5-113.6 15.2 14.9 16.3 -0.1 100 9 E S S S- 0 0 67 -3,-0.4 2,-0.8 -79,-0.0 -1,-0.2 -0.872 87.4 -95.2-174.2 156.9 17.1 13.1 -0.2 101 10 E I - 0 0 115 -2,-0.2 2,-0.1 -3,-0.1 -3,-0.1 -0.689 41.7-147.3 -80.8 109.0 19.7 11.4 1.9 102 11 E g - 0 0 13 -2,-0.8 2,-0.1 -5,-0.3 -5,-0.1 -0.502 20.5-110.4 -72.4 146.5 23.1 12.5 0.5 103 12 E S > - 0 0 50 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.388 21.4-119.1 -72.3 153.5 25.9 10.0 0.7 104 13 E L H > S+ 0 0 120 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.881 121.0 59.7 -65.6 -29.7 28.7 10.7 3.1 105 14 E Y H 4 S+ 0 0 194 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.951 107.9 42.9 -55.8 -50.5 30.7 10.7 -0.1 106 15 E Q H >4 S+ 0 0 99 1,-0.2 3,-1.8 2,-0.2 -2,-0.2 0.861 107.9 57.2 -65.9 -41.8 28.6 13.5 -1.5 107 16 E L H >< S+ 0 0 9 -4,-2.7 3,-2.3 1,-0.3 4,-0.4 0.745 88.5 77.9 -62.2 -23.6 28.5 15.6 1.7 108 17 E E G >< S+ 0 0 72 -4,-1.2 3,-1.0 -3,-0.5 -1,-0.3 0.697 78.1 74.9 -59.4 -15.0 32.3 15.6 1.5 109 18 E N G < S+ 0 0 148 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.697 89.8 55.1 -70.1 -23.9 31.8 18.3 -1.1 110 19 E Y G < S+ 0 0 48 -3,-2.3 27,-2.0 -4,-0.1 -1,-0.3 0.575 87.1 106.3 -82.8 -15.2 30.9 20.8 1.6 111 20 E i B < C 136 0C 17 -3,-1.0 25,-0.3 -4,-0.4 24,-0.1 -0.263 360.0 360.0 -66.2 155.9 34.2 20.2 3.5 112 21 E N 0 0 141 23,-2.2 -1,-0.1 22,-0.1 22,-0.1 -0.393 360.0 360.0 -77.9 360.0 37.0 22.8 3.4 113 !* 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 0.0 114 2 F V > 0 0 66 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 5.7 9.1 24.9 7.5 115 3 F N H > + 0 0 60 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.808 360.0 68.9 -60.6 -26.6 11.2 21.8 6.7 116 4 F Q H > S+ 0 0 147 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.981 103.0 41.5 -60.5 -52.5 13.9 23.9 5.1 117 5 F H H > S+ 0 0 111 -3,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.936 118.0 48.3 -55.8 -44.7 15.0 25.4 8.3 118 6 F L H >X S+ 0 0 22 -4,-1.5 4,-1.2 1,-0.2 3,-0.5 0.929 109.1 51.3 -67.3 -43.9 14.7 22.1 10.1 119 7 F h H 3X S+ 0 0 4 -4,-3.8 4,-2.4 1,-0.2 3,-0.3 0.925 102.9 60.8 -65.3 -36.0 16.7 20.1 7.5 120 8 F G H 3X S+ 0 0 9 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.870 99.1 56.2 -55.1 -37.3 19.6 22.6 7.6 121 9 F S H < S+ 0 0 3 -4,-3.1 3,-1.4 -5,-0.2 -1,-0.2 0.704 81.1 174.2 -81.4 -27.0 34.5 17.0 7.6 132 20 F G G >< - 0 0 42 -4,-1.4 3,-2.7 -5,-0.3 -1,-0.2 -0.121 68.1 -2.0 57.0-139.9 36.3 16.6 10.9 133 21 F E G 3 S+ 0 0 208 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.707 126.8 68.2 -63.5 -22.5 39.3 18.8 11.5 134 22 F R G < S- 0 0 116 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.720 90.0-155.7 -58.0 -26.9 38.9 20.3 8.0 135 23 F G < - 0 0 26 -3,-2.7 -23,-2.2 -7,-0.2 2,-0.3 -0.140 9.4-116.4 64.3-172.5 35.7 22.1 8.9 136 24 F F B -C 111 0C 57 -25,-0.3 2,-0.4 2,-0.0 -25,-0.2 -0.913 4.9-120.2-150.4 172.9 33.2 23.0 6.2 137 25 F F - 0 0 139 -27,-2.0 2,-0.4 -2,-0.3 -2,-0.0 -0.990 32.1-168.0-123.0 123.8 31.5 26.0 4.5 138 26 F Y + 0 0 82 -2,-0.4 -2,-0.0 2,-0.0 -27,-0.0 -0.949 16.4 155.4-121.5 136.2 27.8 26.2 4.7 139 27 F T - 0 0 74 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.983 34.6-128.6-144.2 144.9 25.1 28.3 3.0 140 28 F P 0 0 84 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.665 360.0 360.0 -77.5 157.5 21.5 27.9 2.2 141 29 F K 0 0 249 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.320 360.0 360.0 70.2 360.0 20.5 28.5 -1.4