==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 18-MAR-03 1OS4 . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.D.SMITH,R.H.BLESSING . 294 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 70.4 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 . 36 12.2 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 . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 7 0 0 3 0 0 0 4 2 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 . 12 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 75 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 114.6 18.9 29.2 31.4 2 2 A I H > + 0 0 39 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.795 360.0 52.7 -63.1 -30.4 16.9 26.5 33.0 3 3 A V H > S+ 0 0 8 2,-0.2 4,-1.4 46,-0.2 -1,-0.2 0.892 109.4 48.3 -72.0 -39.6 15.8 25.1 29.6 4 4 A E H > S+ 0 0 49 1,-0.2 4,-3.4 2,-0.2 5,-0.5 0.910 112.0 51.9 -63.4 -41.8 19.4 25.0 28.5 5 5 A Q H X S+ 0 0 70 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.917 102.4 57.5 -59.7 -48.2 20.1 23.2 31.8 6 6 A a H < S+ 0 0 0 -4,-2.4 22,-1.2 1,-0.2 5,-0.3 0.867 119.4 31.3 -53.0 -38.5 17.4 20.6 31.3 7 7 A b H < S+ 0 0 44 -4,-1.4 -2,-0.2 20,-0.2 -1,-0.2 0.881 124.6 40.2 -90.4 -44.0 19.1 19.6 28.0 8 8 A T H < S- 0 0 121 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.880 140.9 -6.6 -73.3 -35.4 22.8 20.2 28.6 9 9 A S S < S- 0 0 65 -4,-2.5 2,-0.3 -5,-0.5 -3,-0.1 0.223 99.8 -76.0-122.0-117.5 22.6 18.9 32.1 10 10 A I - 0 0 77 17,-0.1 2,-0.3 -2,-0.0 17,-0.2 -0.953 38.5-173.3-149.8 162.1 19.4 17.9 34.0 11 11 A a B -A 26 0A 2 15,-2.2 15,-2.9 -2,-0.3 2,-0.3 -0.855 21.7-110.0-148.0-178.8 16.6 19.8 35.7 12 12 A S >> - 0 0 19 -2,-0.3 4,-1.4 13,-0.2 3,-0.5 -0.867 24.6-119.0-120.6 156.4 13.6 19.1 37.9 13 13 A L H 3> S+ 0 0 2 11,-0.4 4,-1.2 -2,-0.3 3,-0.3 0.881 114.3 60.6 -59.1 -37.7 9.9 19.5 37.2 14 14 A Y H 34 S+ 0 0 126 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.866 102.4 50.4 -56.8 -40.9 9.7 22.1 39.9 15 15 A Q H X4 S+ 0 0 61 -3,-0.5 3,-1.5 1,-0.2 4,-0.3 0.825 104.7 57.9 -66.7 -33.6 12.1 24.3 38.1 16 16 A L H >< S+ 0 0 0 -4,-1.4 3,-1.4 1,-0.3 4,-0.5 0.798 91.4 72.2 -66.1 -29.1 10.1 24.0 34.9 17 17 A E G >< S+ 0 0 79 -4,-1.2 3,-0.5 -3,-0.3 -1,-0.3 0.667 80.9 73.5 -61.1 -16.5 7.2 25.4 36.9 18 18 A N G < S+ 0 0 114 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.888 94.2 52.2 -65.4 -36.2 9.0 28.8 36.7 19 19 A Y G < S+ 0 0 44 -3,-1.4 28,-1.5 -4,-0.3 -1,-0.2 0.639 87.6 105.9 -75.3 -15.6 8.0 29.1 33.0 20 20 A c B < B 46 0B 29 -3,-0.5 26,-0.3 -4,-0.5 25,-0.1 0.013 360.0 360.0 -58.6 172.3 4.3 28.4 33.5 21 21 A N 0 0 118 24,-1.6 -1,-0.1 20,-0.1 24,-0.1 -0.428 360.0 360.0 -92.5 360.0 1.7 31.2 33.3 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 45 0, 0.0 273,-0.2 0, 0.0 272,-0.1 0.000 360.0 360.0 360.0 138.1 9.5 12.9 40.8 24 2 B V - 0 0 33 271,-1.1 -11,-0.4 270,-0.3 2,-0.1 -0.426 360.0 -99.4 -84.8 162.6 12.8 12.0 39.3 25 3 B N - 0 0 98 -13,-0.1 2,-0.3 -2,-0.1 -13,-0.2 -0.476 46.4-142.9 -76.1 155.5 15.2 14.6 37.8 26 4 B Q B -A 11 0A 19 -15,-2.9 -15,-2.2 -2,-0.1 2,-0.6 -0.877 23.1-149.9-129.8 158.0 15.1 14.8 34.0 27 5 B H + 0 0 115 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.2 -0.964 34.5 171.9-119.8 105.2 17.2 15.2 30.9 28 6 B L + 0 0 12 -22,-1.2 2,-0.3 -2,-0.6 -19,-0.1 -0.971 7.9 174.1-128.0 123.6 14.9 17.0 28.3 29 7 B b >> - 0 0 48 -2,-0.5 3,-1.6 -22,-0.1 4,-0.6 -0.891 51.0 -28.3-124.0 154.2 15.9 18.4 25.0 30 8 B G H >> S+ 0 0 23 -2,-0.3 4,-1.6 1,-0.3 3,-1.3 -0.054 127.5 0.6 46.2-136.6 13.9 19.9 22.1 31 9 B S H 3> S+ 0 0 22 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.751 129.2 63.9 -54.3 -28.8 10.3 18.7 21.6 32 10 B H H <> S+ 0 0 55 -3,-1.6 4,-1.6 2,-0.2 -1,-0.3 0.901 103.1 47.3 -64.1 -39.7 10.7 16.4 24.6 33 11 B L H < S+ 0 0 1 -4,-3.2 3,-1.5 -5,-0.2 4,-0.4 0.747 82.1 163.5 -88.2 -26.3 1.7 23.8 33.2 42 20 B G G >< S+ 0 0 3 -4,-1.9 3,-1.3 -5,-0.5 -1,-0.2 -0.145 71.5 1.7 47.6-127.1 -1.3 22.3 31.6 43 21 B E G 3 S+ 0 0 81 1,-0.3 -1,-0.3 237,-0.1 3,-0.1 0.820 123.3 69.7 -58.8 -38.8 -4.2 24.8 31.4 44 22 B R G < S- 0 0 45 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.798 95.2-151.2 -52.5 -29.6 -2.2 27.6 32.8 45 23 B G < - 0 0 0 -3,-1.3 -24,-1.6 -4,-0.4 2,-0.3 -0.252 9.4-131.7 81.3-177.2 -0.1 27.6 29.6 46 24 B F E -BC 20 100B 0 54,-1.9 54,-3.3 -26,-0.3 2,-0.5 -0.984 7.7-115.0-165.4 170.6 3.5 28.6 29.4 47 25 B F E - C 0 99B 80 -28,-1.5 2,-0.9 -2,-0.3 52,-0.3 -0.970 19.7-150.8-116.7 130.4 6.2 30.6 27.7 48 26 B Y E + C 0 98B 16 50,-3.9 50,-1.1 -2,-0.5 -2,-0.0 -0.870 24.9 170.1-102.3 100.1 9.0 28.8 26.0 49 27 B T - 0 0 67 -2,-0.9 2,-0.8 48,-0.2 -46,-0.2 -0.749 10.4-174.0-116.8 85.6 12.0 31.2 26.2 50 28 B P 0 0 32 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.691 360.0 360.0 -81.7 108.2 15.2 29.5 25.1 51 29 B K 0 0 131 -2,-0.8 45,-0.1 46,-0.0 -2,-0.0 -0.324 360.0 360.0 -60.7 360.0 18.1 31.9 25.8 52 !* 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 53 1 C G 0 0 56 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.8 -6.9 32.4 21.2 54 2 C I >> + 0 0 3 47,-0.6 4,-2.3 1,-0.2 3,-1.0 0.936 360.0 45.5 -60.1 -49.8 -4.6 29.8 19.8 55 3 C V H 3>>S+ 0 0 28 1,-0.3 5,-1.7 2,-0.2 4,-1.2 0.895 104.1 62.3 -61.2 -42.9 -6.9 26.9 20.7 56 4 C E H 345S+ 0 0 111 1,-0.2 -1,-0.3 46,-0.2 -2,-0.1 0.064 116.7 33.5 -73.8 30.5 -10.0 28.8 19.5 57 5 C Q H <45S+ 0 0 49 -3,-1.0 -2,-0.2 -2,-0.5 -1,-0.2 0.445 127.5 25.1-147.9 -47.1 -8.2 28.6 16.1 58 6 C d H <5S+ 0 0 1 -4,-2.3 22,-2.5 22,-0.1 5,-0.3 0.706 124.7 38.4-103.3 -26.8 -6.2 25.4 15.6 59 7 C e T <5S+ 0 0 27 -4,-1.2 -3,-0.2 -5,-0.4 22,-0.1 0.934 126.5 27.6 -90.3 -60.3 -7.8 22.9 17.9 60 8 C T S > - 0 0 35 -2,-0.3 4,-1.3 13,-0.2 3,-1.0 -0.721 33.1-110.1-108.7 160.7 -2.0 26.4 9.0 65 13 C L H 3> S+ 0 0 2 10,-0.5 4,-0.8 1,-0.3 3,-0.1 0.843 118.2 61.8 -56.2 -35.8 1.7 26.5 10.1 66 14 C Y H >4 S+ 0 0 107 9,-0.3 3,-0.7 1,-0.2 -1,-0.3 0.874 101.6 52.0 -58.4 -37.5 1.9 30.0 8.8 67 15 C Q H X4 S+ 0 0 64 -3,-1.0 3,-1.7 1,-0.2 -1,-0.2 0.852 101.2 60.9 -67.9 -35.1 -0.8 31.0 11.3 68 16 C L H >< S+ 0 0 0 -4,-1.3 3,-1.6 1,-0.3 -1,-0.2 0.710 87.0 75.7 -64.9 -19.3 1.2 29.4 14.1 69 17 C E G X< S+ 0 0 67 -4,-0.8 3,-1.2 -3,-0.7 -1,-0.3 0.697 80.0 72.4 -65.8 -18.1 4.0 31.9 13.3 70 18 C N G < S+ 0 0 122 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.626 93.5 53.7 -72.0 -15.1 1.9 34.5 15.1 71 19 C Y G < S+ 0 0 31 -3,-1.6 28,-1.4 -4,-0.1 -1,-0.3 0.094 87.7 102.0-107.6 19.6 2.7 33.0 18.5 72 20 C f B < D 98 0B 18 -3,-1.2 26,-0.2 26,-0.2 25,-0.1 -0.589 360.0 360.0 -97.1 164.7 6.5 33.0 18.1 73 21 C N 0 0 113 24,-1.6 23,-0.1 -2,-0.2 24,-0.1 -0.482 360.0 360.0-108.2 360.0 8.8 35.6 19.7 74 !* 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 75 1 D F 0 0 33 0, 0.0 -10,-0.5 0, 0.0 -9,-0.3 0.000 360.0 360.0 360.0 61.0 1.0 23.7 5.2 76 2 D V - 0 0 75 67,-0.7 2,-0.3 68,-0.2 -11,-0.3 0.046 360.0 -97.9 -47.0 154.5 -2.5 22.4 5.2 77 3 D N + 0 0 38 -13,-0.1 2,-0.3 -15,-0.1 -13,-0.2 -0.613 49.6 175.3 -80.4 136.3 -4.9 23.2 8.1 78 4 D Q B -E 63 0C 20 -15,-1.6 -15,-1.3 -2,-0.3 2,-0.9 -0.836 39.8-100.1-134.5 170.9 -5.2 20.5 10.7 79 5 D H - 0 0 123 -2,-0.3 2,-0.6 -17,-0.2 -20,-0.2 -0.861 43.9-178.2 -95.6 107.2 -6.8 19.9 14.1 80 6 D L + 0 0 11 -22,-2.5 2,-0.3 -2,-0.9 -22,-0.1 -0.912 9.1 161.7-113.8 110.5 -4.0 20.5 16.6 81 7 D e > - 0 0 53 -2,-0.6 3,-1.6 -22,-0.1 4,-0.4 -0.900 47.1 -18.1-127.2 156.1 -4.9 20.0 20.3 82 8 D G T 3> S- 0 0 19 -2,-0.3 4,-1.4 1,-0.3 3,-0.4 -0.233 128.8 -4.9 56.2-134.2 -3.1 19.4 23.5 83 9 D S H 3> S+ 0 0 13 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.757 131.6 63.8 -64.4 -24.2 0.5 18.2 23.2 84 10 D H H <> S+ 0 0 58 -3,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.918 102.0 49.7 -66.8 -41.1 0.1 18.0 19.4 85 11 D L H > S+ 0 0 0 -4,-0.4 4,-1.6 -3,-0.4 -2,-0.2 0.916 110.5 48.3 -64.7 -42.2 -0.4 21.7 19.1 86 12 D V H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.762 106.3 58.8 -71.1 -22.7 2.6 22.6 21.2 87 13 D E H X S+ 0 0 39 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.857 108.1 45.6 -70.3 -37.5 4.8 20.2 19.1 88 14 D A H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.828 107.9 56.7 -74.8 -31.2 3.9 22.1 16.0 89 15 D L H X S+ 0 0 1 -4,-1.6 4,-2.8 1,-0.2 5,-0.5 0.919 109.5 47.4 -64.3 -38.9 4.6 25.4 17.8 90 16 D Y H X S+ 0 0 51 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.937 111.1 49.8 -66.7 -45.8 8.0 24.0 18.5 91 17 D L H < S+ 0 0 9 -4,-2.1 36,-0.4 1,-0.2 -2,-0.2 0.945 118.8 39.0 -57.0 -49.6 8.5 22.9 14.9 92 18 D V H < S+ 0 0 1 -4,-2.7 35,-0.7 1,-0.1 -2,-0.2 0.910 127.6 29.3 -68.7 -46.7 7.4 26.3 13.5 93 19 D f H >< S+ 0 0 0 -4,-2.8 3,-1.5 -5,-0.2 -3,-0.2 0.864 78.9 166.8 -85.6 -41.7 9.1 28.7 16.1 94 20 D G G >< S- 0 0 3 -4,-2.0 3,-1.4 -5,-0.5 -1,-0.2 -0.359 70.4 -2.3 64.9-132.8 12.2 26.7 17.2 95 21 D E G 3 S+ 0 0 78 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.647 120.9 75.1 -68.7 -17.4 14.8 28.7 19.2 96 22 D R G < S- 0 0 107 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.785 96.8-148.9 -64.9 -22.9 12.8 31.9 18.9 97 23 D G < - 0 0 0 -3,-1.4 -24,-1.6 -7,-0.1 2,-0.3 -0.067 10.9-136.5 77.9 174.5 10.5 30.3 21.5 98 24 D F E -CD 48 72B 0 -50,-1.1 -50,-3.9 -26,-0.2 2,-0.4 -0.989 5.9-121.2-163.6 163.5 6.8 30.9 21.8 99 25 D F E -C 47 0B 55 -28,-1.4 2,-0.4 -2,-0.3 -52,-0.2 -0.884 17.4-162.7-114.2 146.3 4.1 31.5 24.3 100 26 D Y E +C 46 0B 12 -54,-3.3 -54,-1.9 -2,-0.4 -79,-0.1 -0.917 21.2 157.1-131.4 104.6 1.1 29.2 24.7 101 27 D T 0 0 49 -2,-0.4 -47,-0.6 -56,-0.2 -46,-0.2 -0.969 360.0 360.0-134.6 120.6 -1.9 30.6 26.5 102 28 D P 0 0 80 0, 0.0 -46,-0.2 0, 0.0 -1,-0.2 0.992 360.0 360.0 -75.0 360.0 -5.5 29.3 26.2 103 !* 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 0.0 104 1 E G >> 0 0 70 0, 0.0 4,-1.8 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 160.2 18.4 12.7 0.4 105 2 E I H 3> + 0 0 22 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.860 360.0 61.4 -48.3 -40.4 16.8 15.6 2.2 106 3 E V H 3> S+ 0 0 6 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.894 104.4 46.4 -54.4 -45.4 15.8 13.1 5.0 107 4 E E H <> S+ 0 0 78 -3,-1.1 4,-2.5 1,-0.2 5,-0.3 0.890 112.1 52.8 -65.1 -39.2 19.5 12.4 5.6 108 5 E Q H X S+ 0 0 76 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.881 102.0 56.2 -63.9 -44.2 20.3 16.1 5.6 109 6 E g H < S+ 0 0 0 -4,-2.6 22,-0.3 1,-0.2 5,-0.2 0.909 116.2 38.5 -55.5 -43.6 17.7 17.1 8.2 110 7 E h H < S+ 0 0 45 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.883 126.1 33.2 -77.1 -42.4 19.2 14.6 10.6 111 8 E T H < S- 0 0 119 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.762 140.2 -2.1 -85.9 -27.7 23.0 15.1 9.8 112 9 E S S < S- 0 0 63 -4,-3.1 2,-0.3 -5,-0.3 -3,-0.1 0.070 99.6 -74.7-127.2-122.6 22.7 18.8 9.0 113 10 E I - 0 0 82 17,-0.1 2,-0.3 -2,-0.1 17,-0.2 -0.981 38.2-167.3-148.2 151.9 19.6 21.0 9.0 114 11 E g B -F 129 0D 3 15,-2.6 15,-2.1 -2,-0.3 2,-0.3 -0.946 20.8-116.8-140.3 160.4 16.7 21.3 6.5 115 12 E S >> - 0 0 23 -2,-0.3 4,-1.2 13,-0.2 3,-0.7 -0.661 24.7-122.0 -95.2 153.2 13.9 23.7 5.9 116 13 E L H 3> S+ 0 0 3 11,-0.3 4,-0.8 -2,-0.3 3,-0.2 0.841 115.2 63.3 -62.0 -29.5 10.2 22.7 6.2 117 14 E Y H >4 S+ 0 0 104 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.874 99.3 51.5 -61.5 -38.2 10.0 23.8 2.5 118 15 E Q H X4 S+ 0 0 69 -3,-0.7 3,-0.9 1,-0.2 -1,-0.2 0.797 105.9 55.1 -68.7 -29.1 12.5 21.1 1.5 119 16 E L H >< S+ 0 0 1 -4,-1.2 3,-1.4 1,-0.2 4,-0.3 0.667 91.9 73.3 -76.2 -17.4 10.3 18.5 3.3 120 17 E E G X< S+ 0 0 80 -4,-0.8 3,-1.0 -3,-0.5 -1,-0.2 0.738 81.4 71.9 -68.3 -20.4 7.5 19.7 1.2 121 18 E N G < S+ 0 0 126 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.766 94.3 55.2 -65.4 -23.2 9.2 17.9 -1.6 122 19 E Y G < S+ 0 0 37 -3,-1.4 28,-1.8 -4,-0.2 -1,-0.2 0.553 85.1 99.0 -88.7 -10.4 8.1 14.6 0.0 123 20 E i B < G 149 0E 30 -3,-1.0 26,-0.3 -4,-0.3 25,-0.1 -0.041 360.0 360.0 -67.2 179.4 4.3 15.2 0.3 124 21 E N 0 0 121 24,-1.3 -1,-0.1 25,-0.1 24,-0.1 -0.327 360.0 360.0 -99.6 360.0 1.8 13.8 -2.2 125 !* 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 0.0 126 1 F F 0 0 45 0, 0.0 2,-0.2 0, 0.0 -33,-0.1 0.000 360.0 360.0 360.0 156.5 10.1 29.4 9.7 127 2 F V - 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