==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 04-MAR-10 2KV3 . COMPND 2 MOLECULE: REGENERATING ISLET-DERIVED PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HO,Y.LOU,C.CHEN . 131 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 59.5 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 . 24 18.3 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 17 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.2 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 0 1 0 1 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 . 1 3 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 Q 0 0 232 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.7 1.4 23.9 3.5 2 2 A S - 0 0 98 1,-0.1 2,-1.4 5,-0.0 5,-0.1 -0.216 360.0 -87.6 -85.2-177.4 4.5 22.8 5.4 3 3 A a S S+ 0 0 52 1,-0.2 3,-0.1 3,-0.1 -1,-0.1 -0.622 113.7 45.1 -93.3 80.8 5.0 19.3 7.0 4 4 A A > + 0 0 59 -2,-1.4 2,-1.2 1,-0.1 3,-1.0 0.084 65.4 111.6-178.7 -51.2 3.6 20.0 10.5 5 5 A P T 3 S- 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.143 120.1 -30.2 -45.9 84.9 0.2 21.9 10.4 6 6 A G T 3 S+ 0 0 70 -2,-1.2 2,-0.2 1,-0.3 -3,-0.1 0.385 117.3 125.3 81.0 -8.5 -1.9 18.9 11.6 7 7 A W < - 0 0 74 -3,-1.0 2,-0.6 -5,-0.1 -1,-0.3 -0.601 60.2-131.3 -84.3 144.6 0.7 16.6 9.9 8 8 A F - 0 0 139 7,-0.4 2,-1.0 -2,-0.2 7,-0.7 -0.836 11.0-141.0 -98.7 124.2 2.3 13.9 12.0 9 9 A Y E +A 14 0A 198 -2,-0.6 2,-0.4 5,-0.1 3,-0.2 -0.699 34.3 165.4 -85.7 104.9 6.1 13.7 11.8 10 10 A H E > +A 13 0A 46 3,-1.5 3,-2.5 -2,-1.0 -2,-0.0 -0.943 63.2 1.5-121.1 141.2 7.0 9.9 11.8 11 11 A K T 3 S- 0 0 65 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.856 121.5 -73.2 54.6 33.1 10.3 8.3 10.9 12 12 A S T 3 S+ 0 0 114 1,-0.2 -1,-0.3 -3,-0.2 2,-0.3 0.590 119.3 95.8 59.5 6.1 11.6 11.8 10.2 13 13 A N E < S-A 10 0A 19 -3,-2.5 -3,-1.5 117,-0.1 2,-0.5 -0.776 78.6-113.5-121.4 167.5 9.4 11.7 7.1 14 14 A a E +AB 9 129A 23 115,-0.8 115,-1.4 -2,-0.3 2,-0.3 -0.884 42.8 155.6-106.0 125.0 5.9 13.1 6.3 15 15 A Y E + B 0 128A 32 -7,-0.7 -7,-0.4 -2,-0.5 2,-0.3 -0.987 11.8 178.0-143.5 152.4 3.1 10.6 5.6 16 16 A G E - B 0 127A 17 111,-1.3 111,-1.7 -2,-0.3 2,-0.3 -0.994 22.8-128.5-156.2 148.7 -0.7 10.7 5.9 17 17 A Y E - B 0 126A 134 -2,-0.3 2,-0.5 109,-0.2 109,-0.2 -0.725 18.1-151.8 -98.8 149.7 -3.7 8.4 5.2 18 18 A F E - B 0 125A 71 107,-1.4 107,-1.4 -2,-0.3 2,-1.2 -0.973 9.3-153.1-124.0 126.0 -6.8 9.6 3.2 19 19 A R E + 0 0 164 -2,-0.5 2,-0.4 105,-0.2 105,-0.1 -0.368 58.6 116.6 -92.2 58.8 -10.3 8.2 3.7 20 20 A K E - 0 0 116 -2,-1.2 2,-1.0 105,-0.2 103,-0.1 -0.969 70.0-119.9-126.4 140.5 -11.4 9.0 0.1 21 21 A L E + 0 0 106 -2,-0.4 2,-0.4 101,-0.1 103,-0.2 -0.663 51.4 150.8 -82.0 104.9 -12.5 6.4 -2.5 22 22 A R E - B 0 123A 86 101,-2.4 101,-1.3 -2,-1.0 99,-0.1 -0.997 47.0-111.7-136.9 135.4 -10.0 7.0 -5.4 23 23 A N > - 0 0 32 -2,-0.4 4,-2.9 99,-0.3 3,-0.2 -0.222 35.0-108.9 -61.1 154.3 -8.7 4.4 -8.0 24 24 A W H > S+ 0 0 31 1,-0.2 4,-2.5 97,-0.2 5,-0.4 0.836 120.4 56.5 -55.6 -30.7 -5.0 3.5 -7.7 25 25 A S H > S+ 0 0 65 94,-0.7 4,-1.6 1,-0.2 -1,-0.2 0.943 115.1 35.0 -69.4 -44.0 -4.4 5.4 -10.9 26 26 A D H > S+ 0 0 59 -3,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.771 117.9 56.3 -79.7 -23.8 -5.9 8.7 -9.5 27 27 A A H X S+ 0 0 0 -4,-2.9 4,-0.7 2,-0.2 -2,-0.2 0.965 112.9 37.4 -72.3 -51.9 -4.5 7.8 -6.0 28 28 A E H >X S+ 0 0 24 -4,-2.5 4,-1.8 -5,-0.2 3,-1.8 0.960 115.6 53.3 -66.0 -48.6 -0.8 7.4 -7.1 29 29 A L H 3X S+ 0 0 99 -4,-1.6 4,-0.8 -5,-0.4 -1,-0.2 0.879 103.3 59.5 -55.1 -34.1 -1.0 10.3 -9.6 30 30 A E H 3< S+ 0 0 86 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.795 110.9 42.7 -66.2 -24.0 -2.4 12.4 -6.7 31 31 A b H X< S+ 0 0 2 -3,-1.8 3,-3.0 -4,-0.7 7,-0.3 0.949 110.9 47.4 -86.2 -66.2 0.9 11.7 -4.9 32 32 A Q H >< S+ 0 0 83 -4,-1.8 3,-2.5 1,-0.3 5,-0.2 0.707 91.1 90.2 -50.5 -12.3 3.7 12.1 -7.5 33 33 A S T 3< S+ 0 0 67 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.1 0.821 80.5 57.3 -56.6 -25.5 1.8 15.3 -8.3 34 34 A Y T < S- 0 0 133 -3,-3.0 -1,-0.3 -4,-0.1 -2,-0.2 0.649 95.7-147.6 -80.1 -11.6 4.1 16.9 -5.7 35 35 A G S < S+ 0 0 65 -3,-2.5 -2,-0.1 -4,-0.3 -3,-0.1 0.561 70.8 114.1 58.5 1.0 7.1 15.7 -7.8 36 36 A N S S- 0 0 111 -5,-0.3 94,-0.5 1,-0.1 -1,-0.2 0.293 106.5 -91.2 -84.1 13.8 8.8 15.4 -4.4 37 37 A G S S+ 0 0 42 1,-0.2 2,-0.2 -5,-0.2 -5,-0.1 0.694 73.2 166.0 85.4 18.3 8.9 11.7 -5.0 38 38 A A + 0 0 0 -7,-0.3 2,-0.3 -6,-0.1 -1,-0.2 -0.464 8.3 146.3 -68.8 134.9 5.5 11.3 -3.3 39 39 A H E -C 128 0A 46 89,-1.4 89,-2.2 -8,-0.2 3,-0.2 -0.956 51.9 -61.7-157.8 175.2 4.0 7.8 -4.0 40 40 A L E S-C 127 0A 1 -2,-0.3 87,-0.2 87,-0.2 27,-0.1 -0.253 83.8 -61.6 -63.0 154.0 1.8 5.1 -2.4 41 41 A A - 0 0 7 85,-1.3 27,-3.0 25,-0.4 2,-0.4 -0.033 58.9-145.3 -37.3 125.5 3.3 3.5 0.8 42 42 A S - 0 0 59 -3,-0.2 2,-0.4 25,-0.2 -1,-0.1 -0.834 19.1-178.3-101.3 134.4 6.5 1.8 -0.2 43 43 A I + 0 0 20 -2,-0.4 43,-0.1 25,-0.2 3,-0.1 -0.941 20.6 159.5-136.9 116.9 7.5 -1.5 1.5 44 44 A L S S+ 0 0 92 -2,-0.4 43,-0.4 1,-0.2 2,-0.3 0.585 75.5 19.3-107.3 -17.4 10.8 -3.4 0.8 45 45 A S S > S- 0 0 35 41,-0.1 4,-1.3 1,-0.1 3,-0.4 -0.967 75.5-114.2-147.6 163.8 10.8 -5.4 4.1 46 46 A L H > S+ 0 0 80 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.798 108.2 73.1 -71.2 -25.6 8.4 -6.5 6.9 47 47 A K H > S+ 0 0 159 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.918 101.1 42.6 -56.0 -41.9 10.3 -4.3 9.4 48 48 A E H >> S+ 0 0 75 -3,-0.4 4,-2.2 2,-0.2 3,-0.6 0.969 115.9 46.5 -70.8 -51.1 8.8 -1.2 7.8 49 49 A A H 3X S+ 0 0 17 -4,-1.3 4,-2.6 1,-0.2 5,-0.3 0.857 105.9 63.0 -59.5 -32.7 5.3 -2.6 7.4 50 50 A S H 3X S+ 0 0 63 -4,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.909 109.6 38.1 -61.6 -40.0 5.5 -3.8 11.0 51 51 A T H X S+ 0 0 20 -4,-2.2 4,-2.8 1,-0.2 3,-1.3 0.939 111.3 57.3 -62.5 -42.1 3.4 1.5 10.0 53 53 A A H 3X S+ 0 0 33 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.908 96.9 62.0 -56.1 -39.8 0.9 -1.4 10.4 54 54 A E H 3< S+ 0 0 146 -4,-1.1 -1,-0.3 -5,-0.3 4,-0.2 0.859 114.6 36.1 -56.7 -29.0 0.9 -0.8 14.2 55 55 A Y H X< S+ 0 0 148 -3,-1.3 3,-0.5 -4,-0.9 -2,-0.2 0.935 129.3 29.8 -88.1 -58.5 -0.5 2.6 13.3 56 56 A I H 3< S+ 0 0 46 -4,-2.8 7,-0.3 1,-0.2 -3,-0.2 0.459 86.0 114.5 -81.3 1.9 -2.7 1.9 10.3 57 57 A S T 3< - 0 0 23 -4,-2.4 -1,-0.2 -5,-0.4 -3,-0.1 0.899 54.8-166.2 -38.9 -50.3 -3.5 -1.6 11.6 58 58 A G X + 0 0 24 -3,-0.5 3,-1.9 -4,-0.2 4,-0.4 0.756 27.1 156.7 69.7 19.2 -7.1 -0.6 12.0 59 59 A Y T 3 S+ 0 0 152 1,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.836 79.6 48.8 -49.2 -26.5 -7.8 -3.7 14.2 60 60 A Q T 3 S+ 0 0 187 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.742 140.4 0.6 -84.7 -21.7 -10.7 -1.6 15.6 61 61 A R S < S- 0 0 162 -3,-1.9 2,-0.3 2,-0.1 -2,-0.2 -0.327 76.6-161.8-162.9 67.6 -11.8 -0.7 12.0 62 62 A S - 0 0 25 -4,-0.4 2,-0.2 -3,-0.3 -4,-0.1 -0.383 16.5-168.7 -59.1 117.1 -9.6 -2.3 9.3 63 63 A Q - 0 0 61 -2,-0.3 2,-1.1 -7,-0.3 42,-0.1 -0.691 33.3 -96.3-105.6 161.6 -10.2 -0.3 6.1 64 64 A S + 0 0 25 -2,-0.2 60,-0.5 40,-0.1 2,-0.4 -0.630 51.9 178.2 -79.4 101.3 -9.2 -1.2 2.6 65 65 A I - 0 0 24 -2,-1.1 40,-1.3 58,-0.1 60,-0.2 -0.842 19.2-138.3-106.7 141.5 -5.9 0.7 2.1 66 66 A W B -D 104 0B 0 58,-0.5 60,-1.1 -2,-0.4 -25,-0.4 -0.598 16.2-164.8 -94.4 159.1 -3.8 0.6 -1.0 67 67 A I - 0 0 7 36,-0.7 2,-2.0 -2,-0.2 36,-0.2 -0.804 40.9 -87.1-133.0 173.6 0.1 0.4 -1.1 68 68 A G S S+ 0 0 0 -27,-3.0 13,-0.6 -2,-0.2 2,-0.5 -0.357 82.2 123.7 -83.8 63.8 2.7 0.9 -3.8 69 69 A L E +F 80 0C 0 -2,-2.0 34,-1.5 34,-0.3 2,-0.3 -0.977 27.7 142.1-125.1 123.5 2.6 -2.7 -5.1 70 70 A H E -F 79 0C 34 9,-2.3 9,-1.9 -2,-0.5 32,-0.2 -0.957 47.0 -98.8-151.7 170.4 1.8 -3.4 -8.8 71 71 A D - 0 0 31 30,-0.4 7,-0.1 -2,-0.3 28,-0.0 -0.675 26.5-136.4 -94.3 150.8 2.7 -5.8 -11.7 72 72 A P S S- 0 0 48 0, 0.0 -1,-0.2 0, 0.0 6,-0.0 0.958 76.2 -35.7 -68.1 -89.8 5.2 -4.8 -14.4 73 73 A Q S S- 0 0 151 4,-0.0 28,-0.1 0, 0.0 -2,-0.0 -0.270 103.1 -68.3-133.1 45.9 3.9 -5.8 -17.8 74 74 A K S S+ 0 0 145 26,-0.2 27,-0.0 3,-0.1 -3,-0.0 0.919 91.9 136.7 68.9 43.0 2.1 -9.1 -17.0 75 75 A R S S- 0 0 176 2,-0.2 3,-0.1 0, 0.0 -1,-0.1 0.251 74.8-112.9-102.2 11.3 5.5 -10.8 -16.3 76 76 A Q S S+ 0 0 153 1,-0.2 2,-0.4 22,-0.1 23,-0.1 0.936 77.5 126.0 58.4 46.9 4.1 -12.5 -13.1 77 77 A Q - 0 0 77 21,-0.1 2,-0.6 2,-0.0 -2,-0.2 -0.998 53.5-143.4-137.0 135.2 6.3 -10.4 -10.9 78 78 A W + 0 0 95 -2,-0.4 8,-0.4 -7,-0.1 2,-0.3 -0.860 34.6 153.8-101.2 118.7 5.4 -8.2 -7.9 79 79 A Q E -F 70 0C 43 -9,-1.9 -9,-2.3 -2,-0.6 6,-0.2 -0.944 36.5-119.0-139.7 161.1 7.4 -5.0 -7.6 80 80 A W E > -F 69 0C 8 4,-1.1 3,-1.4 -2,-0.3 -11,-0.2 -0.348 40.8 -91.9 -92.7 178.4 6.9 -1.5 -6.1 81 81 A I T 3 S+ 0 0 53 -13,-0.6 -1,-0.1 1,-0.3 -12,-0.1 0.973 128.8 49.4 -56.3 -56.8 7.0 1.8 -7.9 82 82 A D T 3 S- 0 0 137 1,-0.1 -1,-0.3 -14,-0.1 3,-0.1 0.534 124.8-107.6 -62.6 1.4 10.8 2.4 -7.2 83 83 A G < - 0 0 23 -3,-1.4 -2,-0.2 1,-0.2 -1,-0.1 0.678 55.2-178.2 80.7 14.2 11.1 -1.2 -8.6 84 84 A A - 0 0 19 1,-0.1 -4,-1.1 -5,-0.1 2,-0.6 -0.128 15.7-146.1 -46.2 141.6 11.8 -2.3 -5.0 85 85 A M - 0 0 135 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.1 -0.907 2.2-146.8-120.0 108.5 12.5 -6.1 -5.0 86 86 A Y - 0 0 53 -2,-0.6 2,-0.8 -8,-0.4 3,-0.3 -0.518 17.6-133.6 -71.5 132.2 11.4 -8.1 -1.9 87 87 A L S S- 0 0 125 -43,-0.4 -1,-0.1 1,-0.3 -2,-0.0 -0.768 75.3 -24.5 -91.4 112.7 13.8 -11.0 -1.2 88 88 A Y S S- 0 0 229 -2,-0.8 -1,-0.3 1,-0.1 2,-0.1 0.933 81.2-145.2 51.1 90.6 11.8 -14.2 -0.5 89 89 A R - 0 0 35 -3,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.495 22.2 -98.0 -83.8 157.1 8.5 -12.9 0.7 90 90 A S + 0 0 64 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.560 45.2 173.7 -75.4 134.1 6.5 -14.8 3.4 91 91 A W + 0 0 208 -2,-0.3 2,-0.2 4,-0.0 -1,-0.0 -0.818 22.8 119.3-144.9 102.2 3.7 -17.0 1.9 92 92 A S S S+ 0 0 102 -2,-0.3 3,-0.1 0, 0.0 -2,-0.0 -0.736 79.1 6.1-165.7 111.2 1.8 -19.4 4.2 93 93 A G S S+ 0 0 92 1,-0.3 2,-0.3 -2,-0.2 -2,-0.0 0.681 115.0 78.4 88.3 17.6 -2.0 -19.4 4.8 94 94 A K - 0 0 53 19,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.932 64.6-142.8-147.9 170.7 -2.6 -16.7 2.2 95 95 A S - 0 0 92 19,-0.3 3,-0.0 -2,-0.3 -4,-0.0 -0.912 4.9-165.0-144.3 115.1 -2.9 -16.4 -1.6 96 96 A M > - 0 0 46 -2,-0.4 3,-1.1 1,-0.2 2,-0.6 0.900 21.0-158.1 -66.3 -37.4 -1.6 -13.4 -3.7 97 97 A G T 3 - 0 0 74 1,-0.2 -1,-0.2 18,-0.1 18,-0.0 -0.083 63.8 -60.8 85.2 -39.8 -3.6 -14.5 -6.7 98 98 A G T 3 - 0 0 43 -2,-0.6 -1,-0.2 -3,-0.0 -21,-0.1 0.311 57.5-111.9 143.4 -2.9 -1.3 -12.5 -9.0 99 99 A N X - 0 0 6 -3,-1.1 3,-0.6 3,-0.1 18,-0.5 0.532 45.5-151.6 60.0 -0.7 -1.7 -8.9 -7.8 100 100 A K T 3 - 0 0 126 1,-0.3 -29,-0.2 16,-0.2 -26,-0.2 -0.016 63.9 -31.5 35.2-123.2 -3.4 -8.4 -11.2 101 101 A H T 3 S+ 0 0 81 16,-0.4 -30,-0.4 1,-0.3 2,-0.3 0.668 140.3 11.6 -95.1 -18.4 -2.8 -4.8 -12.1 102 102 A c E < - E 0 117B 0 15,-1.4 15,-2.8 -3,-0.6 -1,-0.3 -0.956 68.0-145.9-158.8 136.7 -2.8 -3.6 -8.5 103 103 A A E + E 0 116B 1 -34,-1.5 -36,-0.7 -2,-0.3 -34,-0.3 -0.786 24.8 165.1-105.2 149.2 -2.8 -5.4 -5.1 104 104 A E E -DE 66 115B 17 11,-2.9 11,-2.8 -2,-0.3 2,-0.5 -0.949 41.9 -88.2-152.4 171.9 -4.6 -4.1 -2.0 105 105 A M E - E 0 114B 27 -40,-1.3 2,-0.3 -2,-0.3 9,-0.2 -0.756 40.1-131.4 -90.1 125.1 -5.7 -5.3 1.5 106 106 A S > - 0 0 31 7,-1.5 3,-0.7 -2,-0.5 7,-0.3 -0.576 3.9-144.4 -75.8 130.8 -9.1 -6.9 1.5 107 107 A S T 3 S+ 0 0 76 -2,-0.3 -1,-0.2 1,-0.2 -45,-0.1 0.742 99.0 65.7 -67.2 -18.2 -11.4 -5.5 4.3 108 108 A N T 3 S+ 0 0 144 5,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.870 87.4 75.9 -72.3 -33.7 -12.8 -9.0 4.7 109 109 A N X - 0 0 53 -3,-0.7 3,-1.1 4,-0.2 4,-0.1 -0.666 64.5-165.2 -80.8 117.8 -9.4 -10.4 5.9 110 110 A N T 3 S+ 0 0 84 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.771 87.8 64.9 -73.7 -22.3 -8.9 -9.3 9.5 111 111 A F T 3 S- 0 0 166 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.283 116.5-113.9 -83.0 15.6 -5.2 -10.2 9.2 112 112 A L < - 0 0 31 -3,-1.1 -2,-0.1 -6,-0.2 -5,-0.1 0.933 50.5-175.4 55.1 44.5 -4.8 -7.4 6.6 113 113 A T - 0 0 23 -7,-0.3 -7,-1.5 1,-0.1 2,-0.2 -0.350 24.2-113.2 -70.1 154.3 -4.1 -10.0 4.0 114 114 A W E -E 105 0B 49 -9,-0.2 2,-0.3 -11,-0.0 -19,-0.3 -0.553 33.8-172.3 -87.1 155.0 -3.2 -8.8 0.5 115 115 A S E -E 104 0B 27 -11,-2.8 -11,-2.9 -2,-0.2 2,-0.3 -0.998 24.6-114.8-146.6 148.7 -5.5 -9.3 -2.5 116 116 A S E +E 103 0B 32 -20,-0.4 2,-0.3 -2,-0.3 -13,-0.2 -0.651 43.0 159.2 -85.6 138.7 -5.2 -8.8 -6.3 117 117 A N E -E 102 0B 50 -15,-2.8 -15,-1.4 -18,-0.5 -16,-0.4 -0.987 44.0 -91.5-152.6 159.8 -7.6 -6.2 -7.8 118 118 A E > - 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