==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 01-JAN-01 1HTV . COMPND 2 MOLECULE: INSULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.YE,W.CHANG,D.LIANG . 288 12 18 6 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 73.3 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 . 26 9.0 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 . 18 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 5.6 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 10 0 0 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 . 7 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 1 101 A G > 0 0 49 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-175.1 3.8 -0.6 19.4 2 102 A I H > + 0 0 0 47,-2.5 4,-3.4 1,-0.2 5,-0.5 0.825 360.0 60.1 -68.5 -30.3 5.5 1.7 22.0 3 103 A V H >>S+ 0 0 32 2,-0.2 5,-2.4 1,-0.2 4,-2.3 0.928 106.5 45.3 -62.9 -45.4 7.7 -1.2 23.1 4 104 A E H 4>S+ 0 0 105 3,-0.2 5,-0.9 1,-0.2 -1,-0.2 0.882 119.8 42.5 -65.2 -38.0 9.2 -1.6 19.6 5 105 A Q H <5S+ 0 0 70 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.873 130.5 20.4 -78.0 -38.6 9.7 2.2 19.3 6 106 A a H <5S+ 0 0 1 -4,-3.4 22,-2.6 4,-0.2 5,-0.3 0.645 132.2 32.8-108.5 -19.0 11.0 3.0 22.8 7 107 A b T <5S+ 0 0 29 -4,-2.3 -3,-0.2 -5,-0.5 -4,-0.1 0.831 126.3 35.5-101.7 -52.5 12.3 -0.2 24.2 8 108 A T T - 0 0 49 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.538 32.4-102.0 -99.0 168.4 12.0 10.8 21.1 13 113 A L H > S+ 0 0 19 10,-0.5 4,-2.1 1,-0.2 5,-0.2 0.906 123.3 54.8 -55.3 -43.2 9.7 12.7 23.5 14 114 A Y H > S+ 0 0 168 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.925 108.7 47.0 -57.1 -47.0 7.4 13.4 20.5 15 115 A Q H >4 S+ 0 0 65 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.893 110.3 53.1 -62.3 -41.2 7.1 9.6 19.8 16 116 A L H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.854 105.1 55.1 -62.3 -36.2 6.5 8.9 23.5 17 117 A E H >< S+ 0 0 69 -4,-2.1 3,-1.7 1,-0.2 -1,-0.3 0.628 85.8 81.8 -73.8 -12.6 3.7 11.5 23.5 18 118 A N T << S+ 0 0 86 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.759 91.6 52.7 -62.3 -22.9 1.9 9.7 20.7 19 119 A Y T < S+ 0 0 25 -3,-1.2 28,-2.5 -4,-0.3 -1,-0.3 0.315 84.6 105.6 -96.8 5.9 0.6 7.3 23.3 20 120 A c B < A 46 0A 21 -3,-1.7 26,-0.3 26,-0.2 25,-0.1 -0.431 360.0 360.0 -79.7 162.2 -0.9 9.9 25.6 21 121 A N 0 0 80 24,-2.9 25,-0.2 77,-0.1 -1,-0.1 0.794 360.0 360.0 -90.3 360.0 -4.7 10.3 25.7 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 23 201 B F 0 0 19 0, 0.0 -10,-0.5 0, 0.0 167,-0.2 0.000 360.0 360.0 360.0 156.7 13.1 13.2 26.7 24 202 B V - 0 0 34 165,-0.9 -13,-0.2 -12,-0.1 167,-0.1 -0.585 360.0 -16.7-145.2-153.2 16.3 11.8 25.2 25 203 B N S S+ 0 0 112 -2,-0.2 165,-0.0 165,-0.1 167,-0.0 0.573 83.8 85.2 -31.7 -52.6 18.8 9.1 24.3 26 204 B Q S S- 0 0 109 163,-0.1 -15,-0.3 1,-0.1 2,-0.1 -0.141 75.9-104.0 -71.0 161.4 18.4 5.9 26.4 27 205 B H - 0 0 81 -17,-0.1 2,-0.4 -19,-0.1 -20,-0.2 -0.408 28.0-151.3 -74.2 154.6 16.1 2.9 25.9 28 206 B L + 0 0 23 -22,-2.6 2,-0.3 -19,-0.4 -19,-0.1 -0.944 23.6 164.3-135.8 112.2 12.9 2.6 28.1 29 207 B b > - 0 0 53 -2,-0.4 3,-1.4 -22,-0.1 4,-0.5 -0.877 44.8 -18.1-128.7 160.1 11.5 -0.8 28.9 30 208 B G T >> S+ 0 0 18 -2,-0.3 4,-1.7 1,-0.3 3,-0.8 -0.169 126.8 0.6 52.1-134.3 9.1 -2.5 31.3 31 209 B S H 3> S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.801 132.4 58.2 -55.0 -34.5 8.2 -0.5 34.4 32 210 B H H <> S+ 0 0 58 -3,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.860 104.6 50.1 -67.9 -34.5 10.4 2.4 33.3 33 211 B L H <> S+ 0 0 0 -3,-0.8 4,-1.8 -4,-0.5 -2,-0.2 0.914 113.0 45.6 -70.5 -41.8 8.5 2.9 30.0 34 212 B V H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.839 112.7 51.5 -70.2 -30.9 5.2 2.9 31.8 35 213 B E H X S+ 0 0 46 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.886 108.9 50.2 -71.1 -38.5 6.5 5.3 34.4 36 214 B A H X S+ 0 0 6 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.861 111.4 50.0 -65.2 -36.3 7.8 7.7 31.7 37 215 B L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.5 0.911 109.4 50.5 -67.5 -44.4 4.4 7.5 30.1 38 216 B Y H X S+ 0 0 56 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.900 114.9 44.3 -60.5 -42.1 2.7 8.3 33.4 39 217 B L H < S+ 0 0 40 -4,-2.2 135,-0.3 2,-0.2 -2,-0.2 0.960 117.2 42.6 -67.7 -53.6 5.0 11.3 33.9 40 218 B V H < S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.878 123.3 35.7 -63.2 -42.7 4.8 12.7 30.3 41 219 B c H >< S+ 0 0 0 -4,-2.6 3,-1.4 -5,-0.2 -1,-0.2 0.810 83.3 167.6 -82.4 -35.6 1.0 12.2 29.8 42 220 B G G >< + 0 0 18 -4,-1.6 3,-1.2 -5,-0.5 -1,-0.2 -0.285 67.1 0.9 61.3-132.9 -0.2 13.0 33.4 43 221 B E G 3 S+ 0 0 133 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.771 122.9 70.7 -58.3 -33.3 -3.9 13.5 33.9 44 222 B R G < S- 0 0 143 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.832 95.8-148.1 -55.8 -34.3 -4.6 12.9 30.2 45 223 B G < - 0 0 0 -3,-1.2 -24,-2.9 -7,-0.2 2,-0.3 -0.286 9.0-124.9 88.2-180.0 -3.8 9.3 30.7 46 224 B F E -AB 20 98A 0 52,-1.5 52,-2.9 -26,-0.3 2,-0.5 -0.967 5.1-121.2-158.3 170.1 -2.3 7.0 28.1 47 225 B F E - B 0 97A 64 -28,-2.5 2,-1.2 -2,-0.3 50,-0.2 -0.939 18.6-153.4-125.6 107.4 -2.6 3.7 26.3 48 226 B Y E B 0 96A 3 48,-2.4 48,-2.0 -2,-0.5 23,-0.2 -0.691 360.0 360.0 -81.4 97.7 0.3 1.2 26.7 49 227 B T 0 0 55 -2,-1.2 -47,-2.5 46,-0.2 -46,-0.1 -0.930 360.0 360.0-153.0 360.0 0.1 -0.7 23.5 50 !* 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 51 301 C G > 0 0 44 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-163.1 -11.7 5.4 34.3 52 302 C I H > + 0 0 0 47,-1.1 4,-2.8 1,-0.2 5,-0.3 0.795 360.0 58.9 -71.7 -27.5 -9.5 3.0 36.2 53 303 C V H >>S+ 0 0 54 46,-2.3 4,-2.4 2,-0.2 5,-1.7 0.893 107.2 46.5 -68.6 -38.0 -8.3 5.7 38.6 54 304 C E H 4>S+ 0 0 122 45,-0.2 5,-1.7 3,-0.2 -2,-0.2 0.919 118.4 42.7 -68.3 -41.5 -11.9 6.4 39.7 55 305 C Q H <5S+ 0 0 69 -4,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.819 128.5 26.5 -74.4 -31.5 -12.5 2.6 40.1 56 306 C d H <>S+ 0 0 0 -4,-2.8 22,-3.2 -5,-0.1 5,-0.6 0.679 129.4 32.0-107.7 -21.8 -9.3 1.8 41.8 57 307 C e T <5S+ 0 0 31 -4,-2.4 -3,-0.2 -5,-0.3 22,-0.1 0.848 129.2 31.3-101.5 -50.9 -8.0 4.9 43.6 58 308 C T T - 0 0 22 13,-0.2 4,-1.9 -2,-0.1 3,-0.3 -0.978 41.3-107.6-157.1 157.6 -9.4 -5.5 43.1 63 313 C L H > S+ 0 0 43 10,-0.4 4,-2.1 -2,-0.3 5,-0.2 0.906 118.0 55.5 -55.1 -46.2 -7.6 -8.0 40.8 64 314 C Y H > S+ 0 0 156 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.886 107.4 49.7 -56.4 -40.5 -10.7 -8.6 38.8 65 315 C Q H 4 S+ 0 0 52 -3,-0.3 3,-0.4 1,-0.2 4,-0.4 0.895 108.6 52.0 -66.1 -41.6 -11.0 -4.9 38.1 66 316 C L H >< S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.882 104.3 57.5 -63.1 -38.2 -7.4 -4.5 37.0 67 317 C E H >< S+ 0 0 100 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.806 96.7 63.9 -62.7 -30.2 -7.8 -7.4 34.5 68 318 C N T 3< S+ 0 0 100 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.621 97.4 56.3 -71.3 -12.6 -10.7 -5.6 32.8 69 319 C Y T < S+ 0 0 49 -3,-1.5 28,-1.7 -4,-0.4 -1,-0.3 0.268 83.4 107.4-102.8 12.0 -8.4 -2.8 31.7 70 320 C f B < C 96 0A 21 -3,-1.4 26,-0.3 26,-0.2 25,-0.1 -0.620 360.0 360.0 -87.6 149.2 -5.9 -5.1 29.9 71 321 C N 0 0 126 24,-2.7 25,-0.1 -2,-0.2 -1,-0.1 -0.257 360.0 360.0 -92.6 360.0 -5.8 -5.1 26.1 72 !* 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 73 401 D F 0 0 38 0, 0.0 -10,-0.4 0, 0.0 168,-0.2 0.000 360.0 360.0 360.0 109.2 -4.0 -9.9 45.7 74 402 D V - 0 0 35 166,-1.8 2,-0.4 165,-0.2 168,-0.1 -0.375 360.0-116.0 -72.4 146.1 -5.6 -7.8 48.5 75 403 D N + 0 0 111 -2,-0.1 2,-0.3 -13,-0.1 -13,-0.2 -0.671 57.8 131.7 -81.0 132.2 -8.4 -5.3 47.8 76 404 D Q B -D 61 0B 49 -15,-0.8 -15,-2.3 -2,-0.4 2,-0.4 -0.976 62.4 -77.1-168.6 170.3 -7.2 -1.8 48.4 77 405 D H - 0 0 103 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.699 44.2-166.3 -80.5 128.3 -7.1 1.7 47.1 78 406 D L + 0 0 6 -22,-3.2 2,-0.3 -2,-0.4 -20,-0.1 -0.980 13.8 172.2-121.3 120.8 -4.4 2.0 44.5 79 407 D e >> - 0 0 56 -2,-0.5 3,-1.2 -22,-0.1 4,-0.6 -0.865 39.5 -16.3-129.0 160.9 -3.3 5.5 43.4 80 408 D G H >> S- 0 0 23 -2,-0.3 4,-1.7 1,-0.2 3,-0.8 -0.159 124.5 -3.5 53.6-136.1 -0.7 7.2 41.3 81 409 D S H 3> S+ 0 0 45 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.807 132.3 60.5 -58.4 -33.3 2.4 5.3 40.3 82 410 D H H <> S+ 0 0 47 -3,-1.2 4,-2.1 2,-0.2 -1,-0.3 0.846 104.3 48.5 -65.4 -34.9 1.3 2.3 42.3 83 411 D L H S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.7 0.889 111.7 49.2 -65.4 -39.6 -1.7 -2.5 35.8 88 416 D Y H X5S+ 0 0 26 -4,-1.8 4,-1.6 3,-0.2 -2,-0.2 0.926 112.2 48.2 -65.9 -43.3 1.7 -3.4 34.4 89 417 D L H <5S+ 0 0 10 -4,-2.7 135,-1.6 2,-0.2 -2,-0.2 0.943 119.8 37.9 -60.8 -48.5 2.0 -6.3 36.8 90 418 D V H <5S+ 0 0 11 -4,-2.6 -2,-0.2 133,-0.2 -3,-0.2 0.927 130.5 27.0 -70.3 -48.1 -1.5 -7.7 36.0 91 419 D f H ><5S+ 0 0 0 -4,-2.9 3,-1.6 -5,-0.2 -3,-0.2 0.866 81.8 169.0 -85.3 -41.3 -1.7 -7.0 32.3 92 420 D G G >< 0 0 44 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-145.2 31.5 10.4 39.3 102 502 E I H > + 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.805 360.0 60.0 -66.8 -30.2 28.8 8.7 41.4 103 503 E V H >>S+ 0 0 37 46,-0.6 4,-3.4 2,-0.2 5,-1.3 0.964 108.1 41.6 -63.0 -53.4 27.6 6.8 38.3 104 504 E E H 4>S+ 0 0 132 1,-0.2 5,-1.6 3,-0.2 -1,-0.2 0.841 117.9 50.0 -63.5 -31.9 30.9 5.1 37.7 105 505 E Q H <5S+ 0 0 63 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.885 126.0 22.3 -74.4 -38.8 31.2 4.5 41.4 106 506 E g H <5S+ 0 0 1 -4,-2.9 22,-2.3 4,-0.1 5,-0.3 0.727 131.8 33.8-102.4 -26.8 27.7 3.0 41.9 107 507 E h T <5S+ 0 0 30 -4,-3.4 -3,-0.2 -5,-0.4 22,-0.1 0.896 123.6 37.7 -94.6 -57.9 26.6 1.7 38.6 108 508 E T T > - 0 0 43 -2,-0.2 4,-1.1 1,-0.1 3,-0.8 -0.636 34.2 -99.0-111.4 171.8 28.2 2.0 49.8 113 513 E L H 3> S+ 0 0 35 1,-0.2 4,-1.9 -2,-0.2 3,-0.4 0.859 119.9 56.5 -58.7 -39.9 25.8 4.4 51.5 114 514 E Y H 3> S+ 0 0 142 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.782 101.1 58.1 -67.1 -23.6 28.5 6.8 52.6 115 515 E Q H <4 S+ 0 0 44 -3,-0.8 -1,-0.2 2,-0.2 4,-0.2 0.851 105.5 50.0 -73.0 -32.7 29.7 7.2 49.0 116 516 E L H >< S+ 0 0 2 -4,-1.1 3,-2.5 -3,-0.4 -2,-0.2 0.925 105.2 56.2 -68.5 -44.6 26.2 8.4 48.0 117 517 E E H >< S+ 0 0 87 -4,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.761 94.2 70.0 -58.6 -24.8 26.3 10.9 50.9 118 518 E N T 3< S+ 0 0 118 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.688 98.4 50.3 -66.3 -18.0 29.5 12.3 49.3 119 519 E Y T < S+ 0 0 48 -3,-2.5 28,-2.6 -4,-0.2 -1,-0.3 0.257 83.5 112.8-105.4 11.5 27.3 13.6 46.5 120 520 E i B < E 146 0C 16 -3,-1.5 26,-0.3 26,-0.2 18,-0.0 -0.537 360.0 360.0 -79.8 150.3 24.7 15.4 48.6 121 521 E N 0 0 105 24,-2.3 25,-0.2 77,-0.2 -1,-0.1 0.682 360.0 360.0 -83.8 360.0 24.7 19.2 48.3 122 !* 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 0.0 123 601 F F 0 0 169 0, 0.0 170,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.7 27.9 -8.2 46.6 124 602 F V + 0 0 46 168,-0.1 169,-2.1 2,-0.1 2,-0.5 0.771 360.0 73.2 -45.5 -28.0 24.4 -8.9 48.0 125 603 F N S S- 0 0 46 167,-0.2 2,-0.1 168,-0.1 3,-0.1 -0.811 83.8-143.3 -93.2 127.2 23.8 -5.2 47.0 126 604 F Q - 0 0 88 -2,-0.5 -2,-0.1 1,-0.2 -1,-0.0 -0.381 29.2 -73.4 -89.1 166.1 23.5 -4.8 43.3 127 605 F H - 0 0 77 -2,-0.1 2,-0.7 -20,-0.1 -20,-0.2 -0.208 40.1-138.5 -54.7 142.3 24.6 -2.0 40.9 128 606 F L + 0 0 35 -22,-2.3 2,-0.3 -19,-0.4 -20,-0.1 -0.916 37.2 162.6-109.7 106.5 22.6 1.3 41.2 129 607 F h > - 0 0 47 -2,-0.7 3,-1.5 -22,-0.1 4,-0.3 -0.879 41.3 -17.9-127.3 157.9 22.0 2.6 37.7 130 608 F G T >> S- 0 0 10 -2,-0.3 4,-1.5 1,-0.3 3,-1.3 -0.204 127.6 -1.6 54.7-135.9 19.7 5.1 35.8 131 609 F S H 3> S+ 0 0 6 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.793 131.7 61.7 -57.1 -30.1 16.6 6.1 37.6 132 610 F H H <> S+ 0 0 44 -3,-1.5 4,-1.5 1,-0.2 -1,-0.3 0.794 103.8 47.8 -68.5 -28.8 17.4 3.8 40.5 133 611 F L H <> S+ 0 0 0 -3,-1.3 4,-1.9 -4,-0.3 -1,-0.2 0.869 112.4 48.9 -78.6 -37.3 20.6 5.7 41.3 134 612 F V H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.863 111.0 50.8 -68.1 -37.1 18.8 9.0 41.2 135 613 F E H X S+ 0 0 58 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.894 110.4 48.9 -66.8 -42.4 16.1 7.7 43.5 136 614 F A H X S+ 0 0 6 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.871 110.3 51.5 -65.3 -37.8 18.7 6.5 46.0 137 615 F L H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.4 0.903 111.5 46.6 -66.2 -42.6 20.4 9.8 45.9 138 616 F Y H X S+ 0 0 45 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.918 111.4 51.9 -66.4 -42.4 17.2 11.7 46.6 139 617 F L H < S+ 0 0 28 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.912 118.5 37.3 -59.1 -44.5 16.3 9.3 49.4 140 618 F V H < S+ 0 0 4 -4,-2.2 134,-0.3 -5,-0.1 -2,-0.2 0.866 127.5 33.1 -77.4 -39.2 19.7 9.8 51.0 141 619 F i H >< S- 0 0 6 -4,-3.1 3,-0.6 -5,-0.2 -3,-0.2 0.819 86.8-168.5 -91.5 -33.9 20.1 13.5 50.3 142 620 F G G >< - 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