==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 10-FEB-03 1O1V . COMPND 2 MOLECULE: GASTROTROPIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KURZ,V.BRACHVOGEL,H.MATTER,S.STENGELIN,H.THUERING,W.KRAMER . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 68.5 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 . 61 48.0 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 . 2 1.6 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 . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.8 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 0 0 0 0 1 1 0 0 0 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 . 2 2 1 2 1 2 2 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 1 0 0 0 0 0 0 1 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 A 0 0 83 0, 0.0 2,-1.0 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 164.4 16.6 -12.0 10.3 2 2 A F + 0 0 4 101,-0.0 40,-1.1 37,-0.0 2,-0.3 -0.819 360.0 128.1-102.0 90.2 14.4 -8.9 10.7 3 3 A T E +A 41 0A 54 -2,-1.0 38,-0.2 38,-0.2 2,-0.1 -0.979 37.2 31.1-144.1 152.9 16.8 -6.7 12.9 4 4 A G E S-A 40 0A 25 36,-1.8 36,-1.9 -2,-0.3 123,-0.2 -0.342 92.9 -40.5 96.1-178.9 18.2 -3.2 12.9 5 5 A K E -AB 39 126A 90 121,-1.3 121,-1.6 34,-0.2 2,-0.3 -0.408 53.0-167.2 -81.6 163.8 16.8 0.1 11.6 6 6 A F E -AB 38 125A 0 32,-2.8 32,-2.6 119,-0.2 2,-0.5 -0.968 15.9-141.7-147.6 155.3 14.8 0.4 8.3 7 7 A E E - B 0 124A 56 117,-2.4 117,-1.3 -2,-0.3 30,-0.2 -0.778 13.4-155.8-124.9 85.3 13.7 3.4 6.2 8 8 A M E + B 0 123A 8 -2,-0.5 115,-0.2 115,-0.3 3,-0.1 -0.369 41.0 131.7 -60.2 137.2 10.2 2.9 4.7 9 9 A E E + 0 0 49 113,-1.8 2,-0.4 1,-0.4 -1,-0.2 0.487 47.1 53.6-159.7 -49.2 10.1 5.2 1.6 10 10 A S E + B 0 122A 67 112,-0.6 112,-1.2 25,-0.0 -1,-0.4 -0.924 62.8 161.8-108.9 133.9 8.8 3.8 -1.8 11 11 A E E - B 0 121A 53 -2,-0.4 2,-0.3 110,-0.2 110,-0.2 -0.868 26.5-139.4-142.7 169.7 5.4 2.1 -1.9 12 12 A K S S+ 0 0 102 108,-1.6 5,-0.1 -2,-0.3 -2,-0.0 -0.948 80.7 3.6-134.3 155.5 2.6 1.0 -4.3 13 13 A N S > S+ 0 0 71 -2,-0.3 4,-2.2 106,-0.1 5,-0.2 0.821 82.9 149.3 41.6 36.7 -1.2 1.2 -4.0 14 14 A Y H > + 0 0 19 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.977 64.1 41.3 -67.7 -55.0 -0.6 2.9 -0.7 15 15 A D H > S+ 0 0 76 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.914 117.7 46.5 -62.8 -44.4 -3.7 5.2 -0.6 16 16 A E H > S+ 0 0 90 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.959 113.8 49.4 -61.5 -49.1 -6.1 2.5 -1.9 17 17 A F H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.920 114.5 43.9 -55.4 -48.4 -4.7 -0.1 0.5 18 18 A M H X S+ 0 0 22 -4,-2.8 4,-2.1 2,-0.2 5,-0.3 0.910 111.6 53.7 -66.8 -40.6 -5.0 2.2 3.5 19 19 A K H < S+ 0 0 135 -4,-2.8 4,-0.3 -5,-0.2 -1,-0.2 0.926 111.9 45.5 -58.5 -42.9 -8.4 3.4 2.5 20 20 A L H < S+ 0 0 82 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.927 106.5 57.8 -66.1 -43.3 -9.6 -0.2 2.4 21 21 A L H < S- 0 0 37 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.883 126.2-107.8 -51.6 -36.7 -7.8 -0.9 5.7 22 22 A G < + 0 0 40 -4,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.788 62.5 153.6 109.2 73.5 -10.1 1.9 6.9 23 23 A I - 0 0 30 -4,-0.3 2,-0.2 -5,-0.3 -1,-0.2 -0.938 46.6-101.6-136.4 150.9 -8.0 5.0 7.6 24 24 A S >> - 0 0 79 -2,-0.3 4,-2.1 1,-0.1 3,-0.6 -0.531 28.0-127.5 -79.4 141.2 -8.8 8.7 7.6 25 25 A S H 3> S+ 0 0 74 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.871 105.7 59.9 -55.5 -42.6 -7.6 10.7 4.5 26 26 A D H 3> S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 111.8 39.3 -53.8 -45.0 -5.7 13.3 6.5 27 27 A V H <> S+ 0 0 59 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.808 112.3 57.0 -77.9 -27.8 -3.5 10.6 8.0 28 28 A I H X S+ 0 0 11 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.979 114.5 39.3 -58.9 -53.2 -3.2 8.7 4.7 29 29 A E H X S+ 0 0 95 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.940 119.3 44.1 -65.1 -49.7 -1.9 11.8 3.0 30 30 A K H X S+ 0 0 124 -4,-2.5 4,-2.7 -5,-0.3 25,-0.3 0.872 110.9 56.1 -66.0 -35.0 0.3 13.0 5.8 31 31 A A H < S+ 0 0 6 -4,-2.5 23,-0.2 2,-0.2 -1,-0.2 0.939 109.6 45.6 -60.7 -45.4 1.6 9.4 6.3 32 32 A R H < S+ 0 0 120 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.954 111.6 52.2 -60.6 -48.2 2.7 9.2 2.7 33 33 A N H < S+ 0 0 125 -4,-2.6 2,-0.7 -5,-0.2 -1,-0.2 0.910 102.2 67.2 -53.5 -44.8 4.3 12.7 2.9 34 34 A F S < S- 0 0 69 -4,-2.7 20,-0.3 -5,-0.1 2,-0.2 -0.683 93.0-130.1 -77.7 114.0 6.2 11.6 6.0 35 35 A K - 0 0 130 -2,-0.7 -26,-0.2 18,-0.1 2,-0.1 -0.518 32.6-125.3 -60.6 127.3 8.8 8.9 4.9 36 36 A I - 0 0 16 -2,-0.2 2,-0.3 -4,-0.1 -28,-0.2 -0.498 22.6-156.2 -79.4 147.9 8.0 6.2 7.4 37 37 A V E - C 0 52A 55 15,-2.0 15,-1.2 -30,-0.2 2,-0.3 -0.897 12.1-174.2-119.8 152.9 10.9 4.9 9.5 38 38 A T E -AC 6 51A 2 -32,-2.6 -32,-2.8 -2,-0.3 2,-0.3 -0.968 10.0-170.8-144.9 154.8 10.9 1.4 11.1 39 39 A E E -AC 5 50A 60 11,-1.4 11,-2.4 -2,-0.3 2,-0.3 -0.983 6.2-168.8-148.9 146.6 13.1 -0.6 13.5 40 40 A V E -A 4 0A 1 -36,-1.9 -36,-1.8 -2,-0.3 2,-0.2 -0.967 16.5-165.1-138.0 150.9 13.0 -4.3 14.6 41 41 A Q E -A 3 0A 111 7,-0.5 7,-0.4 -2,-0.3 -38,-0.2 -0.677 17.0-163.6-133.2 78.6 14.6 -6.5 17.2 42 42 A Q - 0 0 55 -40,-1.1 5,-0.2 -2,-0.2 -38,-0.1 -0.337 8.0-173.3 -58.3 146.9 14.1 -10.1 16.3 43 43 A D B > -J 46 0B 107 3,-2.9 3,-1.5 -40,-0.0 -1,-0.1 -0.449 56.7 -61.8-150.3 66.8 14.8 -12.3 19.3 44 44 A G T 3 S- 0 0 67 1,-0.3 2,-0.3 20,-0.0 3,-0.1 0.958 117.6 -29.9 57.0 60.2 14.7 -16.1 18.8 45 45 A Q T 3 S+ 0 0 110 1,-0.3 20,-1.8 19,-0.1 -1,-0.3 -0.183 127.7 93.2 88.7 -38.3 11.0 -16.4 17.6 46 46 A D E < -JK 43 64B 57 -3,-1.5 -3,-2.9 -2,-0.3 2,-0.3 -0.540 59.5-168.8 -80.2 156.3 10.0 -13.4 19.8 47 47 A F E - K 0 63B 0 16,-1.6 16,-1.2 -5,-0.2 2,-0.3 -0.985 26.2-161.7-141.7 152.1 10.0 -9.9 18.1 48 48 A T - 0 0 45 -7,-0.4 -7,-0.5 -2,-0.3 14,-0.2 -0.783 25.6-175.8-128.5 85.9 9.7 -6.2 19.2 49 49 A W - 0 0 22 12,-0.5 12,-2.8 -2,-0.3 2,-0.3 -0.581 4.6-166.8 -82.1 147.1 8.8 -4.5 15.9 50 50 A S E -CD 39 60A 11 -11,-2.4 -11,-1.4 10,-0.2 2,-0.3 -0.926 7.6-161.1-136.3 160.0 8.6 -0.7 16.0 51 51 A Q E -CD 38 59A 33 8,-2.4 8,-1.7 -2,-0.3 2,-0.3 -0.883 9.5-165.6-136.6 163.8 7.2 2.1 13.8 52 52 A H E +CD 37 58A 39 -15,-1.2 -15,-2.0 -2,-0.3 2,-0.3 -0.860 33.6 142.2-151.2 111.9 7.6 5.8 13.3 53 53 A Y E > + D 0 57A 39 4,-1.3 4,-2.5 -2,-0.3 -22,-0.1 -0.972 41.0 28.8-156.9 162.7 5.0 7.7 11.2 54 54 A S T 4 S- 0 0 22 -20,-0.3 3,-0.3 -2,-0.3 -1,-0.2 0.962 145.2 -6.2 47.9 70.2 2.7 10.7 10.5 55 55 A G T 4 S- 0 0 56 -25,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.747 123.8 -76.5 79.9 25.2 5.2 13.1 12.2 56 56 A G T 4 + 0 0 24 1,-0.2 2,-0.4 -4,-0.2 -2,-0.2 0.763 69.8 179.4 58.1 26.6 7.3 10.1 13.3 57 57 A H E < -D 53 0A 114 -4,-2.5 -4,-1.3 -3,-0.3 -1,-0.2 -0.504 26.8-131.4 -62.4 117.0 4.9 9.3 16.1 58 58 A T E +D 52 0A 95 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.430 30.8 176.8 -72.2 147.6 6.6 6.2 17.6 59 59 A M E -D 51 0A 21 -8,-1.7 -8,-2.4 -2,-0.1 2,-0.3 -0.977 18.1-141.4-143.8 148.5 4.6 3.1 18.3 60 60 A T E +D 50 0A 70 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.847 19.3 176.7-109.4 148.0 5.7 -0.4 19.6 61 61 A N + 0 0 25 -12,-2.8 -12,-0.5 -2,-0.3 2,-0.3 -0.940 3.3 174.4-141.0 161.4 4.5 -3.8 18.4 62 62 A K + 0 0 139 8,-0.4 2,-0.3 -2,-0.3 -14,-0.2 -0.984 6.6 152.8-166.0 157.4 5.5 -7.3 19.3 63 63 A F E -K 47 0B 18 -16,-1.2 -16,-1.6 -2,-0.3 2,-0.4 -0.958 36.9-116.4-174.1 166.6 4.6 -11.0 18.8 64 64 A T E > -K 46 0B 39 -2,-0.3 3,-1.6 -18,-0.2 19,-0.4 -0.987 41.7-113.7-118.2 133.5 6.0 -14.6 18.8 65 65 A V T 3 S+ 0 0 15 -20,-1.8 19,-0.3 -2,-0.4 3,-0.1 -0.387 100.8 22.6 -70.6 144.3 5.8 -16.3 15.4 66 66 A G T 3 S+ 0 0 57 17,-2.7 2,-0.3 1,-0.3 -1,-0.2 0.064 109.9 89.8 90.4 -25.7 3.4 -19.3 15.4 67 67 A K S < S- 0 0 102 -3,-1.6 16,-0.9 16,-0.2 -1,-0.3 -0.735 85.4-107.3-105.3 155.8 1.4 -17.9 18.4 68 68 A E E -E 82 0A 127 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.543 44.4-175.6 -72.3 148.5 -1.6 -15.6 18.4 69 69 A S E -E 81 0A 20 12,-2.6 12,-2.3 -2,-0.2 2,-0.4 -0.978 31.4-107.2-143.9 154.7 -0.6 -12.1 19.5 70 70 A N E -E 80 0A 94 -2,-0.3 2,-0.5 10,-0.2 -8,-0.4 -0.726 34.8-165.5 -82.0 132.1 -2.4 -8.8 20.3 71 71 A I E -E 79 0A 24 8,-2.5 8,-1.9 -2,-0.4 -10,-0.1 -0.940 9.8-146.6-121.6 105.7 -1.5 -6.3 17.5 72 72 A Q E -E 78 0A 82 -2,-0.5 2,-0.2 6,-0.2 6,-0.2 -0.365 6.3-152.5 -63.8 154.7 -2.4 -2.6 18.2 73 73 A T E > -E 77 0A 10 4,-2.0 4,-1.2 1,-0.7 -1,-0.1 -0.633 58.3 -58.3-132.4 69.8 -3.4 -0.8 15.0 74 74 A M T 4 S- 0 0 58 -2,-0.2 2,-1.9 2,-0.2 -1,-0.7 0.210 88.3 -51.9 69.4 160.3 -2.4 2.8 15.6 75 75 A G T 4 S+ 0 0 82 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.478 135.7 29.3 -68.3 86.4 -3.8 4.7 18.6 76 76 A G T 4 S+ 0 0 74 -2,-1.9 -1,-0.2 1,-0.7 2,-0.2 -0.185 108.5 58.2 161.9 -57.9 -7.5 4.0 17.9 77 77 A K E < +E 73 0A 81 -4,-1.2 -4,-2.0 -3,-0.3 -1,-0.7 -0.615 57.7 172.9 -97.7 161.7 -8.0 0.6 16.1 78 78 A T E +E 72 0A 87 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.953 5.7 166.5-163.0 146.7 -6.8 -2.8 17.4 79 79 A F E -E 71 0A 54 -8,-1.9 -8,-2.5 -2,-0.3 2,-0.3 -0.968 31.1-117.5-154.7 168.1 -7.1 -6.5 16.6 80 80 A K E +E 70 0A 130 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.839 42.2 155.8-106.2 149.6 -5.6 -9.9 17.5 81 81 A A E -E 69 0A 5 -12,-2.3 -12,-2.6 -2,-0.3 2,-0.5 -0.970 40.4-103.3-165.0 167.8 -3.8 -11.9 14.8 82 82 A T E -EF 68 93A 45 11,-0.7 11,-1.6 -2,-0.3 2,-0.3 -0.921 23.6-158.6-109.4 126.3 -1.2 -14.7 14.1 83 83 A V E - F 0 92A 12 -16,-0.9 -17,-2.7 -2,-0.5 2,-0.3 -0.760 20.0-173.8 -97.9 148.4 2.3 -13.8 12.9 84 84 A Q - 0 0 61 7,-3.4 2,-0.4 -2,-0.3 -19,-0.1 -0.888 22.8-138.5-141.5 164.7 4.2 -16.7 11.1 85 85 A M + 0 0 53 -2,-0.3 2,-1.0 5,-0.3 5,-0.2 -0.913 13.6 179.3-133.0 106.2 7.6 -17.5 9.7 86 86 A E B > -L 89 0C 118 3,-1.1 3,-1.5 -2,-0.4 2,-0.2 -0.706 67.6 -76.8-100.8 78.3 7.8 -19.5 6.4 87 87 A G T 3 S+ 0 0 59 -2,-1.0 -1,-0.1 1,-0.3 0, 0.0 -0.516 116.9 1.3 68.4-130.2 11.6 -19.6 6.2 88 88 A G T 3 S+ 0 0 60 -2,-0.2 15,-0.4 -3,-0.1 -1,-0.3 0.815 121.2 82.1 -61.5 -31.3 12.9 -16.2 5.0 89 89 A K B < S-L 86 0C 75 -3,-1.5 -3,-1.1 13,-0.1 2,-0.8 -0.496 71.5-145.0 -78.4 148.9 9.4 -14.7 4.9 90 90 A L E - G 0 101A 7 11,-2.6 11,-1.4 -5,-0.2 -5,-0.3 -0.822 32.2-164.4-106.4 83.0 7.7 -13.4 8.0 91 91 A V E + G 0 100A 13 -2,-0.8 -7,-3.4 9,-0.2 2,-0.3 -0.246 11.9 176.5 -69.9 159.4 4.2 -14.5 6.9 92 92 A V E -FG 83 99A 12 7,-1.5 7,-1.6 -9,-0.2 2,-0.3 -0.973 13.1-161.0-159.3 155.0 1.1 -13.1 8.7 93 93 A N E +FG 82 98A 62 -11,-1.6 -11,-0.7 -2,-0.3 5,-0.2 -0.958 7.3 178.5-138.5 157.6 -2.7 -13.3 8.5 94 94 A F E > - G 0 97A 31 3,-2.2 3,-1.5 -2,-0.3 2,-0.1 -0.933 49.5 -68.6-145.5 164.8 -5.7 -11.2 9.7 95 95 A P T 3 S- 0 0 92 0, 0.0 3,-0.0 0, 0.0 -14,-0.0 -0.423 118.9 -15.1 -54.8 126.0 -9.6 -11.4 9.4 96 96 A N T 3 S+ 0 0 162 -2,-0.1 19,-0.5 1,-0.1 2,-0.3 0.833 130.3 79.4 48.4 40.9 -10.3 -10.6 5.7 97 97 A Y E < -G 94 0A 32 -3,-1.5 -3,-2.2 17,-0.1 2,-0.3 -0.883 54.8-177.5-172.1 140.6 -6.8 -9.2 5.2 98 98 A H E +GH 93 113A 67 15,-1.5 15,-1.7 -2,-0.3 2,-0.3 -0.976 4.2 171.2-145.6 159.0 -3.3 -10.8 4.6 99 99 A Q E -GH 92 112A 17 -7,-1.6 -7,-1.5 -2,-0.3 2,-0.3 -0.977 15.7-154.0-156.1 162.4 0.4 -9.8 4.2 100 100 A T E -GH 91 111A 31 11,-0.8 11,-2.7 -2,-0.3 2,-0.3 -0.984 11.0-158.5-137.0 142.3 3.9 -11.3 4.0 101 101 A S E +GH 90 110A 7 -11,-1.4 -11,-2.6 -2,-0.3 2,-0.3 -0.801 16.1 174.5-114.4 159.2 7.2 -9.5 4.9 102 102 A E E - H 0 109A 73 7,-2.1 7,-2.5 -2,-0.3 2,-0.5 -0.982 31.5-127.9-161.3 148.0 10.7 -10.4 3.6 103 103 A I E + H 0 108A 40 -15,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.918 33.4 176.0 -99.3 129.4 14.4 -9.4 3.6 104 104 A V E > - H 0 107A 73 3,-2.5 3,-1.1 -2,-0.5 -2,-0.1 -1.000 66.3 -9.5-133.3 133.7 15.8 -9.2 0.1 105 105 A G T 3 S- 0 0 70 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.824 128.1 -59.0 52.7 33.6 19.3 -8.1 -0.9 106 106 A D T 3 S+ 0 0 98 1,-0.2 19,-0.5 18,-0.1 2,-0.3 0.901 116.9 115.4 57.4 42.7 19.7 -6.9 2.7 107 107 A K E < S-H 104 0A 90 -3,-1.1 -3,-2.5 17,-0.1 2,-0.6 -0.979 71.0-120.2-135.5 146.8 16.7 -4.6 2.3 108 108 A L E +HI 103 123A 1 15,-2.3 15,-1.9 -2,-0.3 2,-0.3 -0.819 45.6 161.8 -88.5 119.4 13.4 -4.8 4.1 109 109 A V E -HI 102 122A 31 -7,-2.5 -7,-2.1 -2,-0.6 2,-0.3 -0.928 14.7-169.0-132.5 157.6 10.7 -5.3 1.4 110 110 A E E -HI 101 121A 10 11,-1.7 11,-2.0 -2,-0.3 2,-0.3 -0.943 23.0-145.9-145.0 163.4 7.1 -6.6 1.8 111 111 A V E +HI 100 120A 71 -11,-2.7 -11,-0.8 -2,-0.3 9,-0.2 -0.771 30.2 176.6-131.1 83.3 4.1 -7.7 -0.2 112 112 A S E -HI 99 119A 0 7,-1.8 7,-1.6 -2,-0.3 2,-0.3 -0.504 3.1-178.4 -86.5 160.3 0.9 -6.6 1.6 113 113 A T E +HI 98 118A 56 -15,-1.7 -15,-1.5 5,-0.3 2,-0.3 -0.979 8.4 170.2-158.2 146.6 -2.6 -7.2 0.2 114 114 A I E > - 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