==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 12-JAN-07 2JDU . COMPND 2 MOLECULE: FUCOSE-BINDING LECTIN PA-IIL; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.ADAM,M.POKORNA,C.SABIN,E.P.MITCHELL,A.IMBERTY,M.WIMMEROVA . 456 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 244 53.5 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 22 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 0 0 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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 4 6 0 1 8 4 1 4 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 1 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 49 0, 0.0 313,-0.1 0, 0.0 420,-0.0 0.000 360.0 360.0 360.0 147.7 -15.5 -9.8 20.5 2 2 A T - 0 0 92 312,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.312 360.0-170.5 -54.9 141.6 -12.5 -9.9 18.1 3 3 A Q + 0 0 34 1,-0.1 3,-0.1 74,-0.1 73,-0.1 -0.944 56.3 34.8-136.1 153.4 -11.1 -6.4 17.4 4 4 A G S S+ 0 0 0 -2,-0.3 61,-2.7 1,-0.2 2,-0.4 0.590 84.8 115.8 80.7 16.5 -8.5 -5.0 15.0 5 5 A V E +A 64 0A 23 59,-0.2 2,-0.4 -3,-0.1 59,-0.2 -0.961 38.8 175.5-119.2 127.0 -9.4 -7.5 12.1 6 6 A F E -A 63 0A 5 57,-3.0 57,-2.8 -2,-0.4 2,-0.8 -0.990 27.2-139.1-134.3 141.5 -10.9 -6.1 8.9 7 7 A T E -A 62 0A 79 -2,-0.4 55,-0.2 55,-0.2 54,-0.1 -0.870 27.7-173.2 -99.8 110.9 -11.9 -7.7 5.6 8 8 A L - 0 0 5 53,-3.0 3,-0.1 -2,-0.8 6,-0.0 -0.607 38.6 -84.3 -89.5 161.4 -10.9 -5.4 2.7 9 9 A P > - 0 0 61 0, 0.0 3,-0.6 0, 0.0 48,-0.2 -0.397 63.2 -94.8 -58.5 145.5 -11.8 -5.8 -0.9 10 10 A A T 3 S+ 0 0 49 1,-0.2 49,-0.2 49,-0.1 48,-0.1 -0.247 100.3 10.7 -64.1 150.2 -9.2 -8.2 -2.5 11 11 A N T 3 S+ 0 0 112 47,-2.7 2,-0.4 1,-0.2 -1,-0.2 0.823 93.0 142.0 55.6 40.5 -6.1 -7.0 -4.2 12 12 A T < - 0 0 33 -3,-0.6 45,-2.7 46,-0.2 -1,-0.2 -0.957 51.1-126.2-120.8 129.4 -6.6 -3.4 -3.1 13 13 A R E +B 56 0A 85 -2,-0.4 100,-0.4 43,-0.3 2,-0.3 -0.466 35.5 175.2 -64.8 138.8 -4.0 -0.8 -2.0 14 14 A F E -B 55 0A 0 41,-2.7 41,-2.7 -2,-0.2 2,-0.3 -0.981 26.3-126.5-142.7 157.4 -4.6 0.8 1.4 15 15 A G E -BC 54 110A 0 95,-2.8 95,-1.9 -2,-0.3 2,-0.4 -0.777 18.5-167.0 -99.3 148.2 -2.9 3.1 3.7 16 16 A V E -BC 53 109A 0 37,-2.5 37,-2.2 -2,-0.3 2,-0.4 -0.992 7.7-179.6-135.7 132.0 -2.1 2.4 7.3 17 17 A T E -BC 52 108A 0 91,-2.2 91,-2.6 -2,-0.4 2,-0.4 -0.993 9.3-158.3-137.4 131.6 -1.0 5.0 9.8 18 18 A A E -BC 51 107A 0 33,-2.6 32,-1.3 -2,-0.4 33,-1.1 -0.943 4.7-169.1-119.2 136.9 -0.1 4.7 13.5 19 19 A F E -BC 49 106A 0 87,-3.0 87,-2.3 -2,-0.4 2,-0.4 -0.912 10.5-146.7-117.5 148.0 -0.0 7.4 16.2 20 20 A A E +BC 48 105A 0 28,-1.7 27,-0.9 -2,-0.3 28,-0.7 -0.942 24.0 164.0-119.7 140.1 1.4 7.1 19.7 21 21 A N E + 0 0 0 83,-2.5 2,-0.3 -2,-0.4 24,-0.3 -0.581 47.1 93.6-147.4 71.0 0.1 8.8 22.9 22 22 A S E S-B 44 0A 4 22,-2.7 22,-0.6 2,-0.1 24,-0.1 -0.980 75.3-122.7-158.2 155.3 1.7 7.0 25.9 23 23 A S E S+ 0 0 91 -2,-0.3 2,-0.3 20,-0.1 22,-0.1 0.716 97.5 74.9 -71.3 -19.3 4.7 7.2 28.2 24 24 A N E S- 0 0 60 20,-0.1 20,-0.3 1,-0.1 2,-0.2 -0.709 95.0-103.2 -99.3 145.1 5.5 3.7 27.0 25 25 A T E - 0 0 63 -2,-0.3 2,-0.4 18,-0.2 45,-0.3 -0.472 38.2-146.3 -61.8 129.5 7.0 2.7 23.6 26 26 A Q E -B 42 0A 0 16,-2.8 16,-2.0 -2,-0.2 2,-0.5 -0.815 8.7-159.2-100.3 139.2 4.3 1.3 21.3 27 27 A T E -BD 41 68A 36 41,-2.5 41,-2.6 -2,-0.4 2,-0.5 -0.991 10.3-169.1-117.9 122.1 4.9 -1.5 18.8 28 28 A V E -BD 40 67A 0 12,-2.9 12,-2.1 -2,-0.5 2,-0.4 -0.946 1.8-171.3-114.0 122.7 2.3 -1.7 16.0 29 29 A N E -BD 39 66A 35 37,-2.9 37,-2.6 -2,-0.5 2,-0.5 -0.951 7.1-159.1-114.1 138.0 2.2 -4.7 13.6 30 30 A V E -BD 38 65A 0 8,-2.7 7,-3.4 -2,-0.4 8,-1.6 -0.982 10.8-164.1-117.6 121.4 0.1 -4.8 10.5 31 31 A L E -BD 36 64A 16 33,-3.2 33,-2.4 -2,-0.5 2,-0.4 -0.887 9.2-169.0-107.3 140.2 -0.7 -8.3 9.1 32 32 A V E > S-BD 35 63A 18 3,-2.5 3,-1.6 -2,-0.4 31,-0.2 -0.998 83.1 -7.2-126.1 128.8 -2.0 -9.1 5.7 33 33 A N T 3 S- 0 0 73 29,-2.0 -1,-0.1 -2,-0.4 30,-0.1 0.860 131.8 -57.4 47.1 44.0 -3.2 -12.7 5.1 34 34 A N T 3 S+ 0 0 95 28,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.662 116.0 114.1 66.2 22.3 -1.8 -13.6 8.6 35 35 A E E < S-B 32 0A 135 -3,-1.6 -3,-2.5 0, 0.0 -1,-0.2 -0.984 75.7-110.3-120.8 131.1 1.8 -12.4 7.6 36 36 A T E +B 31 0A 91 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.408 43.0 165.9 -57.3 129.7 3.5 -9.3 9.2 37 37 A A E + 0 0 47 -7,-3.4 2,-0.3 1,-0.4 -6,-0.2 0.524 61.5 17.3-123.6 -20.0 3.6 -6.7 6.4 38 38 A A E -B 30 0A 10 -8,-1.6 -8,-2.7 15,-0.0 -1,-0.4 -0.982 57.1-171.2-152.0 144.3 4.5 -3.5 8.4 39 39 A T E +B 29 0A 87 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.997 5.7 178.2-135.2 141.3 6.0 -2.7 11.8 40 40 A F E -B 28 0A 21 -12,-2.1 -12,-2.9 -2,-0.3 2,-0.3 -0.992 3.3-177.9-138.3 141.4 6.3 0.7 13.5 41 41 A S E +B 27 0A 73 9,-0.5 2,-0.3 -2,-0.3 -14,-0.2 -0.998 18.6 119.1-138.6 147.9 7.6 1.5 17.0 42 42 A G E -B 26 0A 19 -16,-2.0 -16,-2.8 -2,-0.3 2,-0.4 -0.905 45.2-116.1 171.4 166.7 8.0 4.7 19.0 43 43 A Q E + 0 0 101 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.979 40.8 145.0-121.9 130.3 7.2 6.7 22.1 44 44 A S E -B 22 0A 15 -22,-0.6 -22,-2.7 -2,-0.4 3,-0.2 -0.947 35.6-167.8-158.0 143.6 5.3 10.0 22.0 45 45 A T E S+ 0 0 51 -2,-0.3 -24,-0.1 -24,-0.3 184,-0.1 0.141 90.2 65.8-111.5 20.3 2.8 11.8 24.2 46 46 A N E S- 0 0 82 -26,-0.2 -25,-0.2 -24,-0.1 -1,-0.1 -0.085 116.9 -95.3-132.9 31.1 2.1 14.2 21.3 47 47 A N E - 0 0 5 -27,-0.9 -26,-0.2 -3,-0.2 121,-0.1 0.813 54.6-174.6 64.7 32.2 0.4 12.1 18.6 48 48 A A E -B 20 0A 39 -28,-0.7 -28,-1.7 1,-0.1 2,-1.3 -0.360 31.8-121.1 -56.6 142.5 3.6 11.3 16.7 49 49 A V E -B 19 0A 46 -30,-0.2 -30,-0.3 1,-0.2 3,-0.1 -0.731 31.0-173.8 -79.9 92.6 3.0 9.4 13.4 50 50 A I E - 0 0 31 -32,-1.3 -9,-0.5 -2,-1.3 2,-0.2 0.689 64.2 -16.1 -72.3 -10.6 5.2 6.5 14.4 51 51 A G E -B 18 0A 13 -33,-1.1 -33,-2.6 -11,-0.2 2,-0.3 -0.848 51.9-166.8-178.3 153.9 4.8 5.1 10.9 52 52 A T E +B 17 0A 57 -2,-0.2 2,-0.3 -35,-0.2 -35,-0.2 -0.988 18.9 168.5-142.8 144.0 2.7 5.2 7.7 53 53 A Q E -B 16 0A 95 -37,-2.2 -37,-2.5 -2,-0.3 2,-0.5 -0.987 31.7-130.7-151.9 154.0 2.8 2.7 4.8 54 54 A V E +B 15 0A 40 -2,-0.3 2,-0.3 -39,-0.2 -39,-0.2 -0.962 36.4 172.7-105.6 126.0 0.9 1.7 1.7 55 55 A L E -B 14 0A 23 -41,-2.7 -41,-2.7 -2,-0.5 2,-0.4 -0.842 31.5-120.4-127.6 165.0 0.1 -2.1 1.5 56 56 A N E -B 13 0A 81 -2,-0.3 -43,-0.3 -43,-0.2 -45,-0.1 -0.934 14.5-140.3-109.6 134.0 -1.9 -4.3 -0.8 57 57 A S > - 0 0 0 -45,-2.7 4,-1.1 -2,-0.4 3,-0.3 0.654 42.2-157.8 -70.3 -17.2 -4.8 -6.3 0.8 58 58 A G T 4 - 0 0 19 1,-0.2 -47,-2.7 2,-0.2 3,-0.4 0.004 40.4 -41.3 72.4-173.1 -3.8 -9.3 -1.4 59 59 A S T 4 S+ 0 0 95 1,-0.2 -1,-0.2 -49,-0.2 -49,-0.1 0.799 137.3 43.8 -62.7 -28.9 -5.9 -12.3 -2.4 60 60 A S T 4 S- 0 0 48 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.701 87.1-144.1 -90.5 -24.9 -7.6 -12.8 1.0 61 61 A G < + 0 0 0 -4,-1.1 -53,-3.0 -3,-0.4 2,-0.6 0.456 50.0 143.2 74.5 -1.8 -8.4 -9.2 1.9 62 62 A K E +A 7 0A 68 -5,-0.2 -29,-2.0 -55,-0.2 2,-0.4 -0.609 23.5 176.7 -85.6 120.8 -7.6 -10.0 5.6 63 63 A V E -AD 6 32A 0 -57,-2.8 -57,-3.0 -2,-0.6 2,-0.4 -0.975 3.6-176.2-120.1 129.0 -5.9 -7.1 7.5 64 64 A Q E -AD 5 31A 41 -33,-2.4 -33,-3.2 -2,-0.4 2,-0.4 -0.991 11.5-156.1-125.8 136.0 -5.1 -7.4 11.2 65 65 A V E - D 0 30A 0 -61,-2.7 2,-0.4 -2,-0.4 -35,-0.2 -0.927 14.0-176.5-105.9 132.8 -3.6 -4.7 13.5 66 66 A Q E - D 0 29A 82 -37,-2.6 -37,-2.9 -2,-0.4 2,-0.4 -0.981 4.8-166.8-125.3 144.7 -1.8 -5.8 16.7 67 67 A V E + D 0 28A 5 7,-0.4 7,-3.4 -2,-0.4 2,-0.3 -0.996 10.3 171.8-132.4 135.0 -0.3 -3.5 19.3 68 68 A S E -ED 73 27A 22 -41,-2.6 -41,-2.5 -2,-0.4 2,-0.5 -0.967 23.7-146.8-139.1 160.1 2.1 -4.5 22.1 69 69 A V E > S-E 72 0A 13 3,-2.4 3,-2.2 -2,-0.3 -43,-0.1 -0.984 86.5 -22.7-128.4 113.7 4.2 -2.8 24.7 70 70 A N T 3 S- 0 0 137 -2,-0.5 -1,-0.1 -45,-0.3 -44,-0.1 0.843 130.0 -48.6 53.4 38.9 7.5 -4.4 25.5 71 71 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 -44,-0.0 -3,-0.0 0.365 113.0 117.9 85.5 -7.6 6.1 -7.7 24.2 72 72 A R E < -E 69 0A 203 -3,-2.2 -3,-2.4 24,-0.0 -1,-0.2 -0.863 67.5-123.4 -92.2 121.0 2.8 -7.6 26.1 73 73 A P E -E 68 0A 115 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.329 23.8-135.6 -60.8 137.0 -0.2 -7.5 23.8 74 74 A S - 0 0 13 -7,-3.4 -7,-0.4 1,-0.0 2,-0.2 -0.690 19.3-109.9 -90.1 152.6 -2.5 -4.4 24.3 75 75 A D E -F 95 0A 111 20,-1.3 20,-2.2 -2,-0.3 2,-0.3 -0.568 41.3-150.6 -75.9 141.1 -6.3 -4.7 24.3 76 76 A L E -F 94 0A 29 -2,-0.2 2,-0.3 18,-0.2 18,-0.2 -0.797 19.3-162.2-117.6 156.2 -7.9 -3.1 21.2 77 77 A V E +F 93 0A 3 16,-2.2 16,-2.2 -2,-0.3 2,-0.3 -0.947 26.6 166.2-124.3 150.3 -11.1 -1.4 20.2 78 78 A S E +F 92 0A 8 -2,-0.3 236,-0.4 14,-0.2 2,-0.3 -0.998 17.8 169.6-159.4 163.6 -12.1 -1.0 16.5 79 79 A A E -F 91 0A 2 12,-1.6 12,-3.1 -2,-0.3 2,-0.4 -0.957 24.9-130.6-166.7 159.4 -14.7 -0.2 13.9 80 80 A Q E -FG 90 312A 11 232,-2.1 232,-2.7 -2,-0.3 2,-0.4 -0.970 21.4-170.3-117.2 135.7 -15.0 0.4 10.1 81 81 A V E -FG 89 311A 1 8,-2.7 8,-2.5 -2,-0.4 2,-0.5 -0.996 5.3-159.7-127.1 137.3 -16.9 3.4 8.7 82 82 A I E -FG 88 310A 17 228,-2.5 228,-2.2 -2,-0.4 2,-0.4 -0.971 4.7-158.9-119.1 127.0 -17.8 4.0 5.1 83 83 A L E >> S-F 87 0A 4 4,-2.8 4,-2.9 -2,-0.5 3,-2.5 -0.845 75.1 -5.9-106.7 141.1 -18.6 7.5 3.6 84 84 A T T 34 S- 0 0 8 224,-0.4 -1,-0.2 -2,-0.4 148,-0.1 0.767 117.0 -77.4 45.1 34.8 -20.6 8.0 0.4 85 85 A N T 34 S+ 0 0 32 -3,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.649 130.3 58.8 57.3 20.7 -20.6 4.2 -0.1 86 86 A E T <4 S+ 0 0 74 -3,-2.5 2,-0.6 1,-0.2 -2,-0.2 0.566 77.7 78.3-144.7 -35.1 -16.9 4.5 -1.3 87 87 A L E < -F 83 0A 0 -4,-2.9 -4,-2.8 23,-0.0 2,-0.4 -0.806 62.6-163.1 -98.3 120.9 -14.5 6.0 1.2 88 88 A N E -FH 82 111A 17 23,-2.9 23,-1.9 -2,-0.6 2,-0.4 -0.853 15.5-178.4-113.4 137.2 -13.4 3.5 3.9 89 89 A F E -FH 81 110A 0 -8,-2.5 -8,-2.7 -2,-0.4 2,-0.5 -0.999 8.0-165.5-126.2 128.6 -11.8 4.0 7.3 90 90 A A E -FH 80 109A 0 19,-2.6 19,-3.0 -2,-0.4 2,-0.4 -0.979 20.6-160.9-110.7 125.6 -10.8 1.1 9.5 91 91 A L E -FH 79 108A 0 -12,-3.1 -12,-1.6 -2,-0.5 2,-0.4 -0.906 13.7-179.3-117.5 135.4 -10.1 2.5 13.0 92 92 A V E -FH 78 107A 1 15,-2.6 15,-2.7 -2,-0.4 2,-0.3 -0.999 5.3-178.8-135.7 135.3 -8.2 1.0 16.0 93 93 A G E -FH 77 106A 0 -16,-2.2 -16,-2.2 -2,-0.4 2,-0.3 -0.871 13.0-160.3-120.7 157.6 -7.4 2.2 19.5 94 94 A S E -Fi 76 103A 0 8,-0.9 10,-1.6 11,-0.8 11,-0.6 -0.994 9.3-152.3-142.2 149.6 -5.3 0.4 22.1 95 95 A E E +F 75 0A 9 -20,-2.2 -20,-1.3 -2,-0.3 -28,-0.1 -0.986 13.4 175.0-124.6 128.8 -4.9 0.4 25.9 96 96 A D S S+ 0 0 49 -2,-0.4 -1,-0.1 -22,-0.2 2,-0.1 0.549 71.6 8.8-104.8 -9.7 -1.6 -0.7 27.6 97 97 A G S S- 0 0 42 -23,-0.0 -2,-0.1 0, 0.0 7,-0.0 -0.057 94.6 -66.9-139.1-130.3 -2.6 0.3 31.2 98 98 A T S S+ 0 0 130 -2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.738 94.0 85.1-116.4 -33.0 -5.5 1.4 33.3 99 99 A D S S- 0 0 111 1,-0.1 -1,-0.1 2,-0.0 -4,-0.0 0.575 78.5-143.3 -62.6 -16.7 -6.7 5.0 32.4 100 100 A N + 0 0 80 1,-0.1 -1,-0.1 246,-0.0 -5,-0.1 0.837 63.0 118.1 64.2 47.0 -9.0 3.8 29.6 101 101 A D - 0 0 41 -7,-0.1 100,-0.1 100,-0.1 -1,-0.1 0.473 65.5-140.3-103.4 -11.3 -9.0 6.2 26.7 102 102 A Y + 0 0 12 -9,-0.1 -8,-0.9 1,-0.1 -7,-0.2 0.839 68.9 116.8 57.7 36.1 -7.6 3.5 24.4 103 103 A N B +i 94 0A 2 -10,-0.2 3,-0.2 -82,-0.1 -82,-0.2 0.295 30.2 106.4-116.1 8.0 -5.3 6.2 22.7 104 104 A D S S+ 0 0 7 -10,-1.6 -83,-2.5 1,-0.3 2,-0.4 0.926 102.2 5.5 -59.9 -44.2 -1.9 4.7 23.7 105 105 A A E S-CH 20 94A 0 -11,-0.6 -11,-0.8 -85,-0.2 2,-0.4 -0.991 77.2-169.5-132.5 137.5 -1.6 3.6 20.1 106 106 A V E -CH 19 93A 0 -87,-2.3 -87,-3.0 -2,-0.4 2,-0.4 -0.971 3.4-167.4-124.6 134.6 -4.1 4.6 17.4 107 107 A V E -CH 18 92A 0 -15,-2.7 -15,-2.6 -2,-0.4 2,-0.5 -0.982 4.4-168.1-129.4 135.3 -4.2 3.2 13.9 108 108 A V E -CH 17 91A 0 -91,-2.6 -91,-2.2 -2,-0.4 2,-0.4 -0.988 0.6-168.9-123.0 128.9 -6.1 4.4 10.9 109 109 A I E -CH 16 90A 0 -19,-3.0 -19,-2.6 -2,-0.5 2,-0.4 -0.923 12.7-175.4-111.1 132.3 -6.4 2.4 7.7 110 110 A N E -CH 15 89A 0 -95,-1.9 -95,-2.8 -2,-0.4 -21,-0.2 -0.986 6.5-142.2-131.3 143.8 -7.9 4.1 4.6 111 111 A W E + H 0 88A 9 -23,-1.9 -23,-2.9 -2,-0.4 2,-0.1 -0.966 57.5 36.5-156.0 162.4 -8.9 3.0 1.1 112 112 A P - 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