==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 07-AUG-10 3ALS . COMPND 2 MOLECULE: LECTIN CEL-IV, C-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: CUCUMARIA ECHINATA; . AUTHOR T.HATAKEYAMA,T.HOZAWA,K.ISHII,T.KAMIYA,S.GODA,M.KUSUNOKI,H.U . 624 4 12 8 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 54 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 12.7 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 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 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 4 12 4 11 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 . 0 4 0 0 0 0 0 4 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 2 A L 0 0 127 0, 0.0 2,-0.2 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 126.8 -38.5 22.8 4.0 2 3 A T - 0 0 21 159,-0.5 159,-1.4 8,-0.2 2,-0.7 -0.599 360.0-133.4-100.7 145.5 -41.7 20.8 3.6 3 4 A S B +A 160 0A 24 -2,-0.2 157,-0.2 157,-0.2 6,-0.1 -0.854 33.1 167.5-103.1 116.0 -45.3 22.0 3.0 4 5 A a - 0 0 8 155,-1.2 155,-0.4 -2,-0.7 163,-0.4 -0.969 37.3-102.7-129.2 146.7 -48.0 20.4 5.2 5 6 A P > - 0 0 3 0, 0.0 3,-1.8 0, 0.0 162,-0.3 -0.020 61.4 -73.1 -49.6 158.8 -51.6 21.1 6.0 6 7 A P T 3 S+ 0 0 47 0, 0.0 162,-0.1 0, 0.0 3,-0.1 -0.336 121.5 24.3 -60.6 147.2 -52.4 22.8 9.3 7 8 A L T 3 S+ 0 0 26 1,-0.3 2,-0.2 -3,-0.1 161,-0.1 0.139 107.5 94.4 80.0 -14.6 -52.0 20.6 12.4 8 9 A W < - 0 0 3 -3,-1.8 159,-0.3 159,-0.2 2,-0.3 -0.544 62.3-150.6 -97.2 172.8 -49.6 18.3 10.5 9 10 A T E -B 16 0B 11 7,-1.9 7,-3.2 -2,-0.2 2,-0.4 -0.992 10.7-133.9-150.9 145.6 -45.8 18.7 10.5 10 11 A G E +B 15 0B 2 155,-0.3 2,-0.4 152,-0.3 -8,-0.2 -0.846 22.2 172.3-120.2 137.6 -43.2 17.8 7.9 11 12 A F E > S-B 14 0B 41 3,-2.3 3,-1.9 -2,-0.4 -2,-0.0 -0.989 76.0 -19.0-137.7 129.6 -39.9 16.0 7.6 12 13 A N T 3 S- 0 0 122 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.759 125.5 -45.7 42.7 46.0 -38.3 15.3 4.2 13 14 A G T 3 S+ 0 0 47 1,-0.3 138,-0.4 459,-0.1 2,-0.3 0.336 117.5 99.7 92.5 -11.8 -41.2 15.7 1.9 14 15 A K E < -B 11 0B 21 -3,-1.9 -3,-2.3 136,-0.1 2,-0.5 -0.858 63.1-136.8-111.9 154.2 -43.6 13.7 4.0 15 16 A a E -B 10 0B 1 133,-0.4 133,-2.7 -2,-0.3 2,-0.3 -0.934 21.3-169.7-114.9 124.9 -46.3 15.0 6.3 16 17 A F E -BC 9 147B 3 -7,-3.2 -7,-1.9 -2,-0.5 2,-0.3 -0.828 13.8-178.4-116.6 143.7 -47.0 13.5 9.8 17 18 A R E - C 0 146B 43 129,-2.0 129,-2.7 -2,-0.3 2,-0.6 -0.985 20.4-141.2-134.5 135.3 -49.6 13.8 12.5 18 19 A L E - C 0 145B 14 -2,-0.3 2,-0.4 127,-0.2 127,-0.2 -0.775 20.0-149.5 -84.1 119.7 -49.6 12.0 15.9 19 20 A F E - C 0 144B 29 125,-3.0 125,-1.4 -2,-0.6 207,-0.0 -0.795 4.8-157.2 -98.2 136.3 -53.2 10.9 16.9 20 21 A H E + 0 0 42 -2,-0.4 2,-0.7 123,-0.2 -1,-0.1 0.567 63.5 90.2 -89.4 -10.6 -54.0 10.8 20.6 21 22 A N E S- 0 0 100 123,-0.1 121,-0.1 121,-0.1 2,-0.1 -0.782 80.4-119.2 -96.9 119.7 -56.9 8.4 20.8 22 23 A H E + 0 0 89 -2,-0.7 2,-0.3 119,-0.2 121,-0.2 -0.260 41.2 165.6 -57.5 123.0 -55.9 4.7 21.3 23 24 A L E - C 0 142B 34 119,-2.3 119,-2.4 -2,-0.1 2,-0.1 -0.906 38.2-105.2-131.6 156.7 -57.0 2.4 18.5 24 25 A N > - 0 0 40 -2,-0.3 4,-2.6 117,-0.3 5,-0.2 -0.335 47.5 -92.7 -74.7 173.2 -56.0 -1.1 17.6 25 26 A F H > S+ 0 0 2 113,-1.9 4,-2.6 115,-0.5 5,-0.3 0.927 121.9 48.1 -57.2 -53.4 -53.7 -1.6 14.6 26 27 A D H > S+ 0 0 98 112,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.937 115.5 41.8 -52.9 -53.6 -56.3 -2.2 12.0 27 28 A N H > S+ 0 0 89 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.796 111.1 58.2 -67.7 -29.0 -58.5 0.8 13.0 28 29 A A H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.925 108.9 44.7 -62.7 -44.8 -55.4 2.9 13.4 29 30 A E H X S+ 0 0 9 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.927 114.7 51.5 -60.7 -44.6 -54.4 2.2 9.7 30 31 A N H < S+ 0 0 75 -4,-2.7 4,-0.4 -5,-0.3 -2,-0.2 0.914 103.5 55.0 -59.4 -44.5 -58.0 2.8 8.8 31 32 A A H >< S+ 0 0 24 -4,-2.7 3,-1.2 1,-0.2 4,-0.4 0.903 108.6 51.1 -54.5 -40.1 -58.1 6.2 10.6 32 33 A b H >< S+ 0 0 0 -4,-1.5 3,-1.5 1,-0.3 16,-0.5 0.853 99.9 62.2 -68.9 -36.4 -55.2 7.2 8.5 33 34 A R T 3< S+ 0 0 106 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.501 84.5 77.3 -67.1 -2.9 -56.8 6.2 5.3 34 35 A Q T < S+ 0 0 97 -3,-1.2 436,-0.3 -4,-0.4 -1,-0.3 0.827 86.9 72.4 -78.1 -26.5 -59.5 8.8 5.9 35 36 A F S < S+ 0 0 25 -3,-1.5 13,-2.7 -4,-0.4 2,-0.2 -0.576 70.5 157.3 -80.4 145.6 -57.0 11.3 4.8 36 37 A G E -JK 47 468C 0 432,-2.2 432,-2.2 11,-0.3 2,-0.4 -0.830 41.5-112.3-150.7-171.7 -56.1 11.3 1.0 37 38 A L E -JK 46 467C 3 9,-1.9 8,-2.9 430,-0.3 9,-1.5 -0.991 34.4-179.6-134.0 124.1 -54.8 13.1 -2.1 38 39 A A E -JK 44 466C 7 428,-2.8 428,-2.3 -2,-0.4 6,-0.2 -0.903 30.2-110.4-119.8 157.6 -57.3 14.0 -4.8 39 40 A S E > - K 0 465C 13 4,-2.6 3,-1.9 -2,-0.3 426,-0.3 -0.557 31.7-117.5 -72.5 148.8 -56.9 15.7 -8.2 40 41 A c T 3 S+ 0 0 59 424,-1.8 -1,-0.1 1,-0.3 425,-0.1 0.882 116.1 68.5 -50.3 -41.7 -58.4 19.1 -8.4 41 42 A S T 3 S- 0 0 52 423,-0.3 -1,-0.3 372,-0.2 424,-0.1 0.728 124.3-104.6 -42.2 -29.0 -60.7 17.5 -11.2 42 43 A G S < S+ 0 0 56 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.157 75.1 133.2 122.9 -23.1 -62.2 15.5 -8.3 43 44 A D - 0 0 100 -5,-0.1 -4,-2.6 1,-0.1 -1,-0.3 -0.442 58.2-119.6 -73.5 133.7 -60.8 11.9 -8.5 44 45 A E E +J 38 0C 121 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.523 35.0 175.9 -65.8 127.1 -59.3 10.2 -5.4 45 46 A L E - 0 0 41 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.731 54.1 -13.7-107.5 -31.5 -55.7 9.4 -6.2 46 47 A A E -J 37 0C 27 -9,-1.5 -9,-1.9 103,-0.0 -1,-0.4 -0.972 57.8-121.5-168.1 173.5 -54.2 8.0 -3.0 47 48 A T E -J 36 0C 32 -2,-0.3 -11,-0.3 -11,-0.3 103,-0.2 -0.849 23.1-112.5-128.7 150.9 -54.7 7.4 0.7 48 49 A G - 0 0 0 -13,-2.7 2,-0.3 -16,-0.5 100,-0.2 -0.281 37.3-173.8 -69.2 166.5 -52.9 8.2 4.0 49 50 A H E -D 147 0B 35 98,-2.2 98,-3.3 -17,-0.1 3,-0.1 -0.958 37.3 -69.5-151.9 171.1 -51.3 5.4 6.0 50 51 A L E S-D 146 0B 0 -2,-0.3 49,-0.3 96,-0.2 96,-0.3 -0.418 75.8 -85.1 -58.9 142.2 -49.6 4.7 9.3 51 52 A A - 0 0 0 94,-2.4 34,-3.1 32,-0.3 2,-0.3 -0.169 42.3-154.5 -56.0 142.7 -46.2 6.3 9.1 52 53 A S - 0 0 1 32,-0.2 2,-0.4 -3,-0.1 -3,-0.0 -0.881 11.0-143.1-111.4 155.9 -43.4 4.2 7.4 53 54 A I + 0 0 0 -2,-0.3 52,-0.3 52,-0.1 51,-0.2 -0.969 22.9 173.0-128.3 132.1 -39.9 4.9 8.3 54 55 A H + 0 0 50 -2,-0.4 2,-0.3 1,-0.1 3,-0.1 0.252 56.7 16.7-126.8 19.9 -36.8 4.9 6.0 55 56 A S S > S- 0 0 30 1,-0.1 4,-2.2 50,-0.1 5,-0.3 -0.971 75.1 -96.7-175.9 162.5 -33.7 6.1 7.8 56 57 A A H > S+ 0 0 56 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.920 124.9 49.0 -50.3 -40.9 -31.9 6.9 11.0 57 58 A E H > S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.945 109.8 47.2 -67.1 -53.1 -33.0 10.5 10.4 58 59 A S H >> S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 3,-1.0 0.985 116.2 48.6 -48.9 -61.6 -36.7 9.8 9.7 59 60 A Q H 3X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.813 109.0 51.0 -47.3 -38.7 -36.7 7.6 12.8 60 61 A A H 3X S+ 0 0 61 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.3 0.865 111.5 49.5 -72.9 -30.6 -35.0 10.2 15.0 61 62 A F H < + 0 0 9 -4,-1.4 3,-2.8 -3,-0.2 4,-0.5 -0.266 68.8 151.4-137.9 39.0 -46.2 13.4 25.1 71 72 A P G > S+ 0 0 58 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.791 74.4 55.7 -64.4 -18.7 -43.5 14.3 27.6 72 73 A D G 3 S+ 0 0 157 1,-0.2 -5,-0.0 -3,-0.1 -2,-0.0 0.574 102.6 55.4 -81.3 -4.5 -45.6 13.3 30.5 73 74 A L G < S+ 0 0 76 -3,-2.8 2,-0.7 -6,-0.1 -1,-0.2 0.378 75.8 114.3-109.2 0.6 -46.1 9.8 29.2 74 75 A I < - 0 0 43 -3,-0.7 2,-0.2 -4,-0.5 52,-0.1 -0.676 47.0-177.0 -80.5 112.0 -42.4 9.0 28.8 75 76 A T - 0 0 57 4,-2.3 52,-2.6 -2,-0.7 53,-0.2 -0.499 41.6-107.6 -99.9 171.6 -41.7 6.2 31.4 76 77 A G S S+ 0 0 59 50,-0.2 -2,-0.0 -2,-0.2 -1,-0.0 0.582 105.7 51.0 -72.1 -11.7 -38.4 4.5 32.3 77 78 A G S S- 0 0 29 2,-0.2 51,-2.5 50,-0.1 52,-0.9 0.482 119.4 -59.3 -94.4-125.5 -39.6 1.4 30.4 78 79 A W S S+ 0 0 81 50,-0.2 48,-2.8 49,-0.1 53,-0.2 0.782 84.4 140.4 -91.3 -39.8 -41.0 0.9 26.9 79 80 A A + 0 0 38 46,-0.2 -4,-2.3 45,-0.2 48,-0.2 -0.234 40.0 52.3 -60.5 138.9 -44.1 3.2 27.3 80 81 A P - 0 0 14 0, 0.0 45,-3.0 0, 0.0 2,-0.6 0.356 69.5-170.4 -89.1 146.0 -45.4 5.1 25.5 81 82 A Q E -E 124 0B 46 43,-0.2 62,-0.6 44,-0.1 2,-0.5 -0.896 1.6-172.0-101.4 128.1 -45.9 2.9 22.5 82 83 A V E -Ef 123 143B 0 41,-3.0 41,-2.8 -2,-0.6 62,-0.3 -0.971 24.6-118.9-118.0 125.4 -47.1 4.6 19.3 83 84 A Y E -Ef 122 144B 0 60,-2.8 62,-1.4 -2,-0.5 -32,-0.3 -0.302 28.6-176.9 -61.6 138.8 -48.1 2.5 16.3 84 85 A I E - 0 0 0 37,-1.9 37,-0.2 60,-0.2 -32,-0.2 -0.684 45.8 -92.1-118.1-178.8 -46.3 2.9 13.0 85 86 A G E S+ 0 0 0 -34,-3.1 13,-1.0 -2,-0.2 2,-0.3 0.215 76.8 131.9 -86.0 18.7 -47.2 1.1 9.8 86 87 A M E - G 0 97B 0 35,-0.2 35,-1.7 11,-0.2 2,-0.4 -0.495 33.7-170.9 -73.7 127.4 -45.0 -2.0 10.3 87 88 A K E -EG 120 96B 74 9,-3.0 9,-1.8 -2,-0.3 2,-0.5 -0.971 7.6-160.3-118.8 139.6 -46.5 -5.5 9.8 88 89 A V E -EG 119 95B 0 31,-2.4 31,-0.9 -2,-0.4 30,-0.6 -0.983 16.3-174.3-119.4 114.0 -44.6 -8.7 10.7 89 90 A G - 0 0 17 5,-2.4 30,-0.3 -2,-0.5 29,-0.2 0.375 48.3 -45.6 -84.8-140.8 -46.0 -11.9 9.0 90 91 A S S S+ 0 0 98 27,-0.2 2,-0.2 26,-0.1 26,-0.0 0.972 125.5 38.6 -63.3 -68.9 -45.1 -15.7 9.4 91 92 A T S > S- 0 0 82 1,-0.1 3,-1.7 25,-0.1 -2,-0.2 -0.551 93.9-117.8 -70.2 150.6 -41.3 -15.7 9.4 92 93 A N T 3 S+ 0 0 71 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.532 113.6 67.2 -63.6 -9.2 -39.9 -12.7 11.3 93 94 A S T 3 S+ 0 0 90 1,-0.1 2,-1.2 -5,-0.1 -1,-0.3 0.342 72.0 94.8 -96.8 4.3 -38.4 -11.6 8.0 94 95 A D < + 0 0 69 -3,-1.7 -5,-2.4 -5,-0.1 2,-0.6 -0.575 54.3 157.9 -93.2 69.0 -41.8 -10.9 6.4 95 96 A Q E +G 88 0B 42 -2,-1.2 8,-0.3 -7,-0.2 2,-0.3 -0.850 10.1 167.4 -93.4 120.0 -41.8 -7.2 7.2 96 97 A T E -G 87 0B 78 -9,-1.8 -9,-3.0 -2,-0.6 2,-0.3 -0.908 29.0-132.9-122.7 161.5 -44.0 -4.9 5.1 97 98 A W E > -G 86 0B 6 4,-0.7 3,-1.0 -2,-0.3 -11,-0.2 -0.803 21.5-126.6-104.5 151.4 -45.2 -1.3 5.5 98 99 A T T 3 S+ 0 0 20 -13,-1.0 -12,-0.1 -2,-0.3 -1,-0.1 0.787 109.0 58.7 -73.7 -25.3 -48.9 -0.5 5.0 99 100 A D T 3 S- 0 0 26 -49,-0.3 -1,-0.3 -14,-0.1 256,-0.1 0.615 115.7-116.0 -76.4 -10.0 -48.2 2.2 2.5 100 101 A G < + 0 0 54 -3,-1.0 -2,-0.1 1,-0.2 -1,-0.0 0.438 69.5 140.1 87.0 1.3 -46.4 -0.4 0.4 101 102 A S - 0 0 20 1,-0.1 -4,-0.7 -5,-0.0 2,-0.4 -0.137 58.4 -95.3 -62.3 172.4 -43.0 1.4 0.7 102 103 A S - 0 0 88 -6,-0.1 2,-2.1 -3,-0.1 3,-0.1 -0.783 22.4-115.9-108.2 143.9 -40.1 -1.0 1.2 103 104 A V + 0 0 49 -2,-0.4 -49,-0.1 -8,-0.3 -8,-0.1 -0.451 59.2 141.2 -69.6 82.0 -38.5 -2.1 4.4 104 105 A D + 0 0 108 -2,-2.1 2,-0.4 -51,-0.2 -1,-0.2 0.294 57.1 63.6-106.0 4.9 -35.1 -0.5 3.8 105 106 A Y - 0 0 42 -52,-0.3 2,-0.6 -3,-0.1 -52,-0.1 -0.998 65.2-155.3-133.3 133.7 -34.5 0.7 7.4 106 107 A D + 0 0 115 -2,-0.4 -52,-0.0 1,-0.1 -50,-0.0 -0.919 26.4 156.1-109.8 108.8 -34.2 -1.5 10.5 107 108 A G + 0 0 1 -2,-0.6 26,-2.8 -54,-0.1 -1,-0.1 0.219 24.8 135.4-121.2 15.9 -35.2 0.3 13.7 108 109 A W B -h 133 0B 20 24,-0.2 2,-0.2 4,-0.1 26,-0.2 -0.332 59.2-113.5 -59.2 140.6 -36.2 -2.6 15.9 109 110 A V > - 0 0 18 24,-2.5 3,-2.9 1,-0.1 -1,-0.1 -0.571 54.7 -76.0 -65.5 139.6 -34.9 -2.6 19.5 110 111 A S T 3 S+ 0 0 120 1,-0.3 -1,-0.1 -2,-0.2 22,-0.0 -0.164 125.2 23.6 -33.0 118.8 -32.5 -5.4 20.1 111 112 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.207 99.0 153.7 97.9 -13.1 -34.5 -8.7 20.4 112 113 A E < + 0 0 35 -3,-2.9 -1,-0.3 21,-0.1 2,-0.2 -0.727 39.9 41.5-108.3 150.1 -37.5 -7.4 18.3 113 114 A P + 0 0 16 0, 0.0 -21,-0.1 0, 0.0 -2,-0.1 0.735 69.4 132.3 -71.3 173.4 -39.7 -8.6 16.6 114 115 A N + 0 0 82 -2,-0.2 -2,-0.1 21,-0.1 22,-0.0 0.186 51.8 73.8-178.9 9.6 -40.5 -11.6 18.7 115 116 A N S S+ 0 0 56 21,-0.1 -27,-0.1 5,-0.0 -3,-0.0 0.020 83.4 167.0-122.7 30.6 -44.3 -11.8 19.1 116 117 A G + 0 0 30 2,-0.1 2,-0.1 3,-0.1 -26,-0.1 -0.164 36.6 77.2 -74.5 172.6 -44.9 -13.0 15.5 117 118 A P S S- 0 0 85 0, 0.0 -28,-0.2 0, 0.0 -27,-0.2 0.680 124.0 -4.1 -66.2 161.4 -46.7 -14.3 13.4 118 119 A N S S+ 0 0 89 -30,-0.6 20,-0.7 -29,-0.2 -29,-0.2 0.780 89.5 147.1 56.1 37.9 -48.8 -11.1 12.6 119 120 A S E -EI 88 137B 1 -31,-0.9 -31,-2.4 -30,-0.3 2,-0.3 -0.368 36.2-138.8 -85.6 176.3 -47.4 -8.7 15.2 120 121 A R E -EI 87 136B 24 16,-1.9 16,-2.2 -33,-0.2 -33,-0.2 -0.954 14.2-113.7-141.7 154.2 -47.2 -4.9 14.4 121 122 A G E - 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