==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 12-APR-06 2GO0 . COMPND 2 MOLECULE: REGENERATING ISLET-DERIVED PROTEIN 3 ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.P.CHEN,M.R.HO,Y.C.LOU . 137 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 21.2 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 . 1 0.7 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 . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 1 0 0 1 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 1 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 R 0 0 268 0, 0.0 12,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.3 -3.9 20.7 8.2 2 2 A a - 0 0 48 4,-0.1 4,-0.1 11,-0.1 3,-0.1 -0.989 360.0-103.3-150.2 139.2 -4.0 18.4 5.2 3 3 A P > - 0 0 68 0, 0.0 3,-1.9 0, 0.0 11,-0.1 -0.065 56.0 -78.1 -56.5 162.3 -3.8 19.1 1.4 4 4 A K T 3 S+ 0 0 214 1,-0.3 3,-0.1 11,-0.0 0, 0.0 -0.337 124.3 17.3 -62.3 141.8 -6.9 18.9 -0.7 5 5 A G T 3 S+ 0 0 67 1,-0.3 11,-0.3 -3,-0.1 -1,-0.3 0.392 107.8 116.2 75.5 -9.8 -8.0 15.4 -1.5 6 6 A S < - 0 0 12 -3,-1.9 2,-0.4 9,-0.1 -1,-0.3 -0.654 49.0-165.6 -91.1 148.2 -5.6 14.6 1.4 7 7 A K E -A 14 0A 66 7,-2.0 7,-2.4 -2,-0.3 2,-0.2 -0.996 12.6-135.1-136.6 137.1 -7.0 13.0 4.6 8 8 A A E +A 13 0A 66 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.513 27.7 167.2 -87.1 158.6 -5.3 12.6 8.1 9 9 A Y E > -A 12 0A 68 3,-1.3 2,-2.8 -2,-0.2 3,-1.0 -0.868 61.6 -15.5-169.9 132.5 -5.5 9.4 10.1 10 10 A G T 3 S- 0 0 81 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.369 129.9 -38.8 68.8 -76.7 -3.6 8.1 13.2 11 11 A S T 3 S+ 0 0 68 -2,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.113 117.2 77.8-172.5 37.9 -0.9 10.8 12.9 12 12 A H E < S-A 9 0A 39 -3,-1.0 -3,-1.3 124,-0.1 2,-0.5 -0.993 73.2-115.8-153.3 146.1 0.1 11.4 9.3 13 13 A a E -AB 8 135A 13 122,-2.3 122,-0.5 -2,-0.3 2,-0.4 -0.711 32.8-152.1 -85.4 126.4 -1.5 13.3 6.4 14 14 A Y E +AB 7 134A 8 -7,-2.4 -7,-2.0 -2,-0.5 2,-0.4 -0.786 15.7 179.6-100.9 143.1 -2.5 10.9 3.6 15 15 A A E - B 0 133A 13 118,-1.5 118,-1.5 -2,-0.4 2,-0.4 -0.999 23.0-132.2-142.3 139.1 -2.6 12.0 -0.1 16 16 A L E - B 0 132A 44 -2,-0.4 2,-0.6 -11,-0.3 116,-0.2 -0.755 15.2-158.4 -92.4 134.0 -3.5 10.1 -3.3 17 17 A F E - B 0 131A 57 114,-2.9 114,-1.3 -2,-0.4 -2,-0.0 -0.909 10.5-162.3-113.7 109.4 -1.1 10.4 -6.3 18 18 A L E + 0 0 81 -2,-0.6 -1,-0.1 112,-0.2 114,-0.1 0.382 68.2 104.5 -69.9 12.0 -2.7 9.5 -9.6 19 19 A S E S- 0 0 46 112,-0.2 112,-0.5 110,-0.1 110,-0.2 -0.839 76.3-127.0 -98.6 123.0 0.9 9.2 -10.7 20 20 A P E + 0 0 53 0, 0.0 2,-0.3 0, 0.0 108,-0.1 -0.288 34.3 171.5 -63.2 148.3 2.3 5.7 -11.1 21 21 A K E - B 0 129A 46 108,-0.6 108,-1.3 106,-0.1 5,-0.2 -0.889 38.0-104.0-161.7 127.8 5.5 4.8 -9.2 22 22 A S E >>> - B 0 128A 15 -2,-0.3 4,-3.3 106,-0.3 3,-0.8 -0.074 40.0-110.5 -46.2 152.3 7.4 1.5 -8.6 23 23 A W H 3>5S+ 0 0 25 104,-0.6 4,-0.6 102,-0.5 -1,-0.2 0.806 126.7 46.4 -59.6 -21.9 6.8 0.2 -5.0 24 24 A T H 3>5S+ 0 0 79 101,-1.2 4,-1.2 3,-0.2 -1,-0.3 0.671 113.1 49.0 -91.3 -19.1 10.4 1.1 -4.6 25 25 A D H <>5S+ 0 0 70 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.879 114.9 41.2 -87.5 -41.7 9.9 4.5 -6.3 26 26 A A H X5S+ 0 0 0 -4,-3.3 4,-2.9 2,-0.2 5,-0.4 0.862 114.1 56.3 -73.6 -31.3 6.9 5.6 -4.3 27 27 A D H X< S+ 0 0 13 -4,-2.2 3,-1.5 2,-0.2 4,-0.3 0.978 113.3 44.5 -75.3 -57.0 9.5 9.4 -2.8 30 30 A b H >< S+ 0 0 0 -4,-2.9 3,-0.7 1,-0.3 -1,-0.2 0.739 109.9 62.8 -60.2 -14.4 6.9 9.2 -0.0 31 31 A Q H 3< S+ 0 0 97 -4,-0.5 4,-0.4 -5,-0.4 5,-0.3 0.831 85.8 69.1 -79.0 -30.3 9.9 8.6 2.2 32 32 A K T << S+ 0 0 152 -3,-1.5 -1,-0.2 -4,-0.9 -2,-0.2 0.544 89.3 90.8 -65.2 0.0 11.3 12.1 1.3 33 33 A R S X S- 0 0 49 -3,-0.7 3,-1.6 -4,-0.3 2,-1.3 -0.585 108.8 -68.6 -94.0 160.2 8.3 13.3 3.4 34 34 A P T 3 S- 0 0 52 0, 0.0 102,-0.8 0, 0.0 -1,-0.1 -0.150 112.1 -40.3 -46.9 83.8 8.4 14.0 7.1 35 35 A S T 3 S+ 0 0 103 -2,-1.3 -3,-0.1 -4,-0.4 -4,-0.1 0.703 109.7 150.2 63.9 14.2 8.8 10.3 8.1 36 36 A G < + 0 0 0 -3,-1.6 2,-0.2 -5,-0.3 99,-0.2 -0.078 13.7 155.3 -69.1 178.2 6.3 9.7 5.3 37 37 A N E -C 134 0A 18 97,-1.2 97,-1.3 -3,-0.1 30,-0.2 -0.756 55.5 -40.9 164.6 148.3 6.3 6.5 3.2 38 38 A L E S-C 133 0A 0 -12,-0.3 95,-0.2 -2,-0.2 28,-0.1 0.163 89.7 -76.0 -23.8 134.0 3.8 4.4 1.1 39 39 A V - 0 0 0 93,-1.4 28,-1.7 26,-0.2 2,-0.2 0.131 53.3-135.5 -35.5 154.5 0.5 4.4 3.1 40 40 A S - 0 0 2 46,-0.2 10,-0.1 26,-0.1 2,-0.1 -0.595 14.4-163.5-110.8 174.9 0.4 2.1 6.1 41 41 A V + 0 0 5 -2,-0.2 51,-0.2 26,-0.2 50,-0.1 -0.497 32.6 138.4-162.6 85.9 -2.3 -0.3 7.3 42 42 A L + 0 0 50 -2,-0.1 2,-0.3 49,-0.1 51,-0.1 0.237 66.1 58.5-115.2 12.8 -2.3 -1.7 10.9 43 43 A S S > S- 0 0 50 1,-0.1 4,-2.3 49,-0.1 5,-0.2 -0.996 77.5-127.2-142.3 147.9 -6.0 -1.4 11.7 44 44 A G H > S+ 0 0 41 -2,-0.3 4,-0.7 1,-0.2 -1,-0.1 0.753 115.5 52.4 -65.0 -18.7 -9.2 -2.9 10.1 45 45 A A H > S+ 0 0 51 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.842 107.3 49.4 -85.3 -34.6 -10.4 0.7 10.0 46 46 A E H > S+ 0 0 13 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.926 107.1 54.5 -70.8 -41.9 -7.4 2.0 8.2 47 47 A G H X S+ 0 0 8 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.881 115.2 41.1 -60.1 -33.4 -7.5 -0.7 5.5 48 48 A S H X S+ 0 0 62 -4,-0.7 4,-1.8 -5,-0.2 -1,-0.2 0.812 113.8 53.7 -83.5 -29.4 -11.1 0.3 4.8 49 49 A F H X S+ 0 0 69 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.951 109.5 46.3 -70.2 -46.9 -10.2 4.0 5.1 50 50 A V H X S+ 0 0 4 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.904 109.2 57.0 -62.9 -37.1 -7.4 3.8 2.5 51 51 A S H >< S+ 0 0 7 -4,-1.1 3,-0.5 -5,-0.4 4,-0.3 0.938 107.9 46.0 -60.4 -44.1 -9.7 1.8 0.2 52 52 A S H 3< S+ 0 0 62 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.783 108.3 58.3 -70.0 -23.3 -12.3 4.6 0.3 53 53 A L H 3< S+ 0 0 15 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.778 120.2 27.6 -76.4 -24.7 -9.5 7.1 -0.4 54 54 A V S X< S+ 0 0 0 -4,-1.4 3,-0.7 -3,-0.5 4,-0.2 0.173 95.1 93.4-120.7 17.0 -8.6 5.3 -3.6 55 55 A K T 3 S+ 0 0 118 -4,-0.3 -3,-0.1 -3,-0.3 -2,-0.1 0.589 90.2 47.2 -85.5 -7.8 -12.0 3.8 -4.5 56 56 A S T 3 S+ 0 0 97 -4,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.089 76.3 114.4-116.9 21.6 -12.7 6.8 -6.7 57 57 A I S < S- 0 0 23 -3,-0.7 2,-0.2 1,-0.1 -2,-0.1 0.979 82.9 -95.1 -57.1 -57.9 -9.4 6.8 -8.5 58 58 A G > - 0 0 30 3,-0.4 3,-2.2 -4,-0.2 -1,-0.1 -0.462 22.7 -94.9 145.2 141.1 -10.8 6.0 -11.9 59 59 A N T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.826 116.8 76.7 -49.2 -28.8 -11.5 2.9 -14.1 60 60 A S T 3 S+ 0 0 85 1,-0.1 -1,-0.3 -3,-0.1 2,-0.3 0.436 103.3 41.2 -65.1 9.1 -8.1 3.8 -15.7 61 61 A Y < + 0 0 79 -3,-2.2 -3,-0.4 1,-0.1 -1,-0.1 -0.903 53.1 164.0-158.2 124.5 -6.7 2.3 -12.5 62 62 A S + 0 0 44 -2,-0.3 51,-1.8 -5,-0.1 2,-0.2 0.685 68.6 48.5-113.3 -31.3 -7.7 -0.8 -10.6 63 63 A Y E -D 112 0A 49 49,-0.2 2,-0.3 50,-0.1 49,-0.2 -0.719 62.6-162.3-110.4 162.8 -4.7 -1.5 -8.3 64 64 A V E -D 111 0A 0 47,-1.2 47,-3.0 -2,-0.2 67,-0.2 -0.999 20.7-119.7-144.1 138.6 -2.7 0.8 -6.0 65 65 A W E -De 110 131A 0 65,-1.7 67,-0.9 -2,-0.3 2,-0.3 -0.484 33.4-178.5 -76.6 150.2 0.7 0.4 -4.5 66 66 A I E - 0 0 2 43,-1.3 2,-1.6 2,-0.2 43,-0.2 -0.845 42.9 -90.4-138.9 175.2 1.0 0.5 -0.6 67 67 A G E S+ 0 0 0 -28,-1.7 18,-2.3 -2,-0.3 19,-0.7 -0.326 84.2 114.3 -86.6 58.9 3.9 0.3 1.9 68 68 A L E + F 0 84A 6 -2,-1.6 41,-2.5 41,-0.5 2,-0.2 -0.986 34.6 158.3-129.6 128.3 3.8 -3.5 2.3 69 69 A H E -DF 108 83A 36 14,-2.1 14,-1.7 -2,-0.4 39,-0.3 -0.789 45.7 -95.4-137.1-178.5 6.6 -5.8 1.2 70 70 A D > - 0 0 10 37,-1.2 3,-1.4 -2,-0.2 -2,-0.0 -0.869 23.5-165.3-104.7 104.9 8.0 -9.3 1.8 71 71 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 36,-0.0 0.698 85.1 72.3 -63.3 -14.9 10.8 -9.1 4.5 72 72 A T T 3 S- 0 0 18 3,-0.1 4,-0.1 1,-0.1 35,-0.0 0.856 76.4-166.8 -69.7 -31.7 11.8 -12.7 3.4 73 73 A Q S < S- 0 0 151 -3,-1.4 -1,-0.1 1,-0.2 34,-0.1 0.866 79.8 -40.4 48.4 33.4 13.3 -11.3 0.1 74 74 A G S S+ 0 0 54 2,-0.1 -1,-0.2 -4,-0.0 33,-0.0 0.969 128.9 86.7 80.6 62.1 13.3 -14.9 -1.0 75 75 A T + 0 0 99 1,-0.2 -2,-0.1 0, 0.0 -3,-0.1 0.312 46.0 97.7-152.0 -60.5 14.5 -16.7 2.1 76 76 A E S S- 0 0 95 1,-0.2 2,-2.5 2,-0.1 -1,-0.2 -0.176 70.7-138.0 -43.6 108.5 11.7 -17.7 4.6 77 77 A P S S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 0.123 98.5 25.9 -63.2 33.2 11.2 -21.3 3.6 78 78 A N S S- 0 0 101 -2,-2.5 26,-0.1 0, 0.0 -2,-0.1 0.306 101.7-119.6-158.9 -45.9 7.5 -20.7 3.9 79 79 A G + 0 0 9 20,-0.1 21,-0.5 21,-0.1 25,-0.0 0.872 59.5 133.3 91.5 81.1 6.6 -17.0 3.4 80 80 A E + 0 0 138 19,-0.1 -1,-0.0 18,-0.1 -10,-0.0 -0.043 42.4 89.3-152.1 39.2 5.0 -15.5 6.5 81 81 A G + 0 0 23 -5,-0.1 9,-0.2 2,-0.0 -11,-0.1 0.826 41.0 162.9-102.3 -71.3 6.7 -12.2 7.2 82 82 A W - 0 0 31 1,-0.1 2,-0.4 7,-0.0 -12,-0.2 0.874 18.5-173.9 49.6 104.3 4.9 -9.3 5.3 83 83 A E E -F 69 0A 82 -14,-1.7 -14,-2.1 6,-0.1 2,-0.3 -0.977 24.5-120.7-130.3 143.0 6.0 -6.0 7.0 84 84 A W E > -F 68 0A 5 -2,-0.4 4,-0.5 4,-0.3 -16,-0.3 -0.631 9.4-152.9 -81.6 134.8 4.8 -2.5 6.3 85 85 A S T 4 S+ 0 0 38 -18,-2.3 -17,-0.1 -2,-0.3 -1,-0.1 0.470 99.5 29.1 -84.5 1.3 7.5 -0.1 5.1 86 86 A S T 4 S+ 0 0 20 -19,-0.7 -1,-0.2 -47,-0.2 -46,-0.2 0.251 122.2 46.5-140.9 10.4 5.5 2.8 6.6 87 87 A S T 4 S- 0 0 25 -20,-0.3 2,-0.3 -3,-0.3 -2,-0.1 0.720 93.8-119.2-121.1 -52.1 3.5 1.2 9.6 88 88 A D < - 0 0 105 -4,-0.5 -4,-0.3 0, 0.0 2,-0.2 -0.866 66.3 -1.0 148.9-110.9 5.8 -1.0 11.7 89 89 A V S S- 0 0 67 -2,-0.3 2,-1.9 -6,-0.1 3,-0.2 -0.724 87.5 -80.4-111.3 163.8 5.3 -4.8 12.3 90 90 A M + 0 0 64 -2,-0.2 -48,-0.1 1,-0.2 -7,-0.1 -0.376 69.4 143.4 -63.3 87.3 2.6 -7.1 10.9 91 91 A N + 0 0 124 -2,-1.9 2,-0.3 -50,-0.1 -1,-0.2 0.484 64.5 44.6-104.5 -4.5 -0.1 -6.1 13.5 92 92 A Y - 0 0 50 -3,-0.2 2,-0.4 -51,-0.2 -49,-0.1 -0.956 67.8-157.9-135.7 154.7 -2.9 -6.3 11.0 93 93 A F + 0 0 135 -2,-0.3 -51,-0.0 1,-0.1 -3,-0.0 -0.987 33.3 134.4-135.1 145.2 -3.8 -8.9 8.2 94 94 A A + 0 0 18 -2,-0.4 26,-1.2 3,-0.1 2,-0.1 0.196 28.3 142.4-175.0 26.3 -5.9 -8.6 5.1 95 95 A W B -g 120 0A 93 24,-0.2 26,-0.1 1,-0.1 3,-0.1 -0.422 50.4-132.5 -77.1 155.7 -4.0 -10.2 2.2 96 96 A E S S- 0 0 54 24,-2.0 2,-0.3 1,-0.3 -1,-0.1 0.968 84.9 -1.9 -73.6 -52.5 -5.9 -12.2 -0.4 97 97 A R S S- 0 0 104 23,-0.4 -1,-0.3 -3,-0.0 25,-0.1 -0.969 79.1-105.8-137.8 154.0 -3.6 -15.3 -0.4 98 98 A N >> - 0 0 46 -2,-0.3 3,-2.5 1,-0.1 4,-0.5 -0.561 29.6-121.0 -79.3 143.2 -0.4 -16.2 1.4 99 99 A P T 34>S+ 0 0 12 0, 0.0 5,-0.7 0, 0.0 3,-0.3 0.696 109.2 73.8 -56.7 -16.0 2.8 -16.1 -0.7 100 100 A S T 345S+ 0 0 70 -21,-0.5 -21,-0.1 1,-0.2 -20,-0.1 0.595 88.3 61.6 -75.4 -6.7 3.3 -19.8 0.3 101 101 A T T <45S+ 0 0 73 -3,-2.5 2,-0.3 2,-0.1 -1,-0.2 0.830 104.9 47.2 -87.3 -33.6 0.4 -20.6 -2.2 102 102 A I T <5S- 0 0 68 -4,-0.5 2,-3.0 -3,-0.3 -5,-0.0 -0.742 108.4 -87.5-106.2 156.2 2.2 -19.3 -5.3 103 103 A S T 5S- 0 0 106 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.1 -0.275 92.4 -58.2 -60.4 76.4 5.9 -20.0 -6.3 104 104 A S S > -D 63 0A 0 7,-1.2 5,-2.0 -49,-0.2 3,-1.8 -0.939 8.8-151.9-118.6 115.8 -6.9 -4.8 -6.0 113 113 A R G > 5S+ 0 0 111 -51,-1.8 3,-2.3 -2,-0.5 -1,-0.1 0.813 94.1 75.1 -54.2 -25.2 -10.1 -3.0 -7.1 114 114 A S G 3 5S+ 0 0 105 1,-0.3 -1,-0.3 2,-0.1 -51,-0.0 0.911 102.0 38.0 -55.5 -40.1 -11.5 -6.5 -7.6 115 115 A T G X 5S- 0 0 22 -3,-1.8 3,-1.7 4,-0.2 -1,-0.3 0.049 126.8 -98.9 -98.9 27.4 -11.9 -6.8 -3.8 116 116 A A T < 5S- 0 0 43 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.846 71.9 -67.4 62.0 29.7 -13.0 -3.2 -3.5 117 117 A F T 3 - 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