==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN FIBRIL 18-JUL-08 3DVI . COMPND 2 MOLECULE: AMYLOIDOGENIC LIGHT CHAIN VARIABLE DOMAIN AL-103; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.THOMPSON,E.G.RANDLES,M.RAMIREZ-ALVARADO . 109 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 34.9 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 0.9 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-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 . 12 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 A T 0 0 157 0, 0.0 2,-0.5 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 -0.1 -16.0 -2.5 -10.8 2 1 A D - 0 0 101 25,-0.0 2,-0.5 96,-0.0 96,-0.1 -0.674 360.0-159.4 -78.6 125.7 -13.3 0.2 -10.6 3 2 A I - 0 0 8 -2,-0.5 2,-0.3 94,-0.4 96,-0.2 -0.936 2.1-152.3-114.4 124.8 -13.6 2.1 -7.2 4 3 A Q - 0 0 121 -2,-0.5 23,-2.4 95,-0.1 2,-0.4 -0.728 5.8-158.3 -91.7 140.4 -12.1 5.5 -6.8 5 4 A M E -A 26 0A 10 95,-0.4 2,-0.3 -2,-0.3 21,-0.2 -0.987 5.2-168.5-118.1 130.9 -11.0 6.7 -3.3 6 5 A T E -A 25 0A 82 19,-2.3 19,-2.1 -2,-0.4 2,-0.4 -0.832 7.9-160.9-111.5 158.6 -10.6 10.4 -2.5 7 6 A Q E -A 24 0A 21 -2,-0.3 17,-0.2 17,-0.2 -2,-0.0 -0.999 11.1-118.8-149.5 136.4 -8.9 11.5 0.7 8 7 A S E S+A 23 0A 67 15,-2.5 15,-2.9 -2,-0.4 2,-0.1 -0.967 78.8 16.7-133.4 144.2 -9.0 14.8 2.7 9 8 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.772 62.4-152.8 -78.9 166.4 -7.0 16.9 3.5 10 9 A S S S+ 0 0 93 1,-0.2 95,-2.4 94,-0.2 2,-0.3 0.800 82.2 7.0 -69.0 -30.9 -3.9 16.3 1.2 11 10 A S E -d 105 0B 74 93,-0.3 2,-0.3 75,-0.0 95,-0.2 -0.986 66.8-169.7-147.3 153.3 -1.6 17.8 3.8 12 11 A L E -d 106 0B 54 93,-2.7 95,-2.6 -2,-0.3 2,-0.4 -0.980 10.6-159.0-149.0 132.8 -1.9 18.9 7.4 13 12 A S E +d 107 0B 61 -2,-0.3 2,-0.3 93,-0.2 95,-0.2 -0.943 31.1 154.5-102.3 134.8 0.3 20.8 9.8 14 13 A A E -d 108 0B 7 93,-2.3 95,-2.8 -2,-0.4 2,-0.3 -0.895 36.2-106.3-149.0 177.8 -0.5 20.3 13.5 15 14 A S > - 0 0 57 -2,-0.3 3,-2.6 93,-0.2 64,-0.2 -0.835 42.7 -89.0-111.7 155.0 1.0 20.4 17.0 16 15 A V T 3 S+ 0 0 76 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.338 117.7 28.7 -57.5 134.7 1.9 17.7 19.4 17 16 A G T 3 S+ 0 0 42 62,-2.5 61,-0.5 1,-0.4 -1,-0.3 0.137 92.9 124.6 98.9 -18.5 -1.2 17.0 21.5 18 17 A D < - 0 0 70 -3,-2.6 61,-3.2 60,-0.2 2,-0.5 -0.371 60.4-128.6 -70.8 156.0 -3.7 18.0 18.8 19 18 A R - 0 0 185 59,-0.2 2,-0.4 58,-0.2 58,-0.2 -0.887 28.7-166.1 -96.6 129.4 -6.4 15.7 17.5 20 19 A V E - B 0 76A 9 56,-2.4 56,-2.5 -2,-0.5 2,-0.4 -0.947 6.6-157.1-122.2 145.8 -6.4 15.4 13.7 21 20 A T E - B 0 75A 73 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.967 7.6-175.2-123.0 132.1 -9.0 13.9 11.5 22 21 A I E - B 0 74A 2 52,-3.1 52,-3.1 -2,-0.4 2,-0.3 -0.960 9.8-163.5-123.7 140.1 -8.6 12.5 8.0 23 22 A T E -AB 8 73A 59 -15,-2.9 -15,-2.5 -2,-0.4 2,-0.3 -0.910 7.0-170.0-119.1 159.1 -11.5 11.4 5.8 24 23 A a E -AB 7 72A 2 48,-2.1 48,-2.9 -2,-0.3 2,-0.4 -0.998 6.3-156.1-144.3 153.0 -11.8 9.3 2.7 25 24 A Q E -AB 6 71A 96 -19,-2.1 -19,-2.3 -2,-0.3 2,-0.3 -0.979 7.3-146.8-129.2 130.3 -14.7 8.6 0.4 26 25 A A E -A 5 0A 5 44,-2.5 -21,-0.2 -2,-0.4 4,-0.1 -0.748 18.3-133.1 -92.7 146.6 -15.2 5.6 -1.9 27 26 A S S S+ 0 0 74 -23,-2.4 2,-0.3 -2,-0.3 -22,-0.1 0.557 91.2 20.3 -76.6 -8.8 -17.0 6.1 -5.2 28 27 A Q S S- 0 0 86 -24,-0.3 41,-0.1 41,-0.1 2,-0.1 -0.967 104.9 -68.0-153.5 167.9 -19.2 3.1 -4.5 29 28 A D + 0 0 95 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.320 44.6 166.8 -66.3 128.1 -20.3 1.1 -1.5 30 29 A I > - 0 0 0 39,-2.7 3,-2.4 1,-0.4 62,-0.2 0.157 33.1-142.5-122.0 20.3 -17.5 -0.8 0.1 31 30 A S T 3 - 0 0 46 1,-0.2 38,-2.8 38,-0.1 -1,-0.4 -0.350 68.0 -41.1 45.2-131.4 -19.1 -1.8 3.4 32 31 A N T 3 S+ 0 0 55 36,-0.2 2,-1.9 -3,-0.1 -1,-0.2 0.017 98.3 127.0-111.5 27.3 -16.3 -1.6 6.0 33 32 A Y < + 0 0 105 -3,-2.4 59,-2.3 18,-0.2 2,-0.4 -0.474 40.8 118.9 -89.9 74.8 -13.6 -3.1 3.8 34 33 A L E -E 91 0B 0 -2,-1.9 18,-3.3 57,-0.2 2,-0.4 -0.998 43.8-162.5-144.7 132.8 -11.1 -0.3 4.3 35 34 A I E -E 90 0B 24 55,-2.7 55,-2.2 -2,-0.4 2,-0.5 -0.900 8.9-147.1-114.6 149.9 -7.6 -0.2 5.8 36 35 A W E -EF 89 49B 0 13,-2.5 12,-2.6 -2,-0.4 13,-1.4 -0.973 18.9-170.8-114.7 127.8 -5.6 2.8 7.1 37 36 A Y E -EF 88 47B 41 51,-3.2 51,-2.2 -2,-0.5 2,-0.4 -0.877 16.7-147.4-114.4 151.6 -1.8 2.8 6.7 38 37 A Q E -EF 87 46B 19 8,-2.6 8,-3.3 -2,-0.3 2,-0.4 -0.948 19.5-170.2-108.5 134.2 1.0 5.0 8.1 39 38 A Q E -E 86 0B 55 47,-2.7 47,-2.5 -2,-0.4 5,-0.1 -0.973 7.1-163.4-131.2 122.5 4.0 5.3 5.8 40 39 A K > - 0 0 77 -2,-0.4 3,-2.1 4,-0.4 45,-0.1 -0.722 45.0 -78.7 -97.2 153.9 7.3 7.0 6.7 41 40 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.182 116.4 9.4 -59.9 137.4 9.8 8.0 4.0 42 41 A G T 3 S+ 0 0 85 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.552 112.4 97.2 72.1 8.8 11.9 5.1 2.7 43 42 A K S < S- 0 0 146 -3,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.904 77.9-104.2-123.4 157.3 9.7 2.5 4.5 44 43 A A - 0 0 79 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.400 54.5 -80.9 -71.7 159.0 6.7 0.2 3.4 45 44 A P - 0 0 57 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.334 45.1-142.1 -61.7 136.3 3.2 1.2 4.6 46 45 A K E -F 38 0B 106 -8,-3.3 -8,-2.6 -3,-0.1 2,-0.3 -0.935 16.0-119.1-102.6 128.3 2.4 0.1 8.1 47 46 A L E +F 37 0B 49 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.521 40.9 159.1 -67.9 126.4 -1.1 -1.3 9.0 48 47 A L E + 0 0 2 -12,-2.6 8,-2.4 1,-0.3 2,-0.4 0.763 66.2 13.5-106.1 -50.7 -2.9 0.8 11.7 49 48 A I E -FG 36 55B 0 -13,-1.4 -13,-2.5 6,-0.2 -1,-0.3 -0.992 63.8-167.6-140.3 127.4 -6.6 -0.0 11.3 50 49 A Y E >> S+ G 0 54B 82 4,-2.3 4,-2.4 -2,-0.4 3,-0.7 -0.791 70.2 20.6-116.1 158.0 -8.3 -2.8 9.4 51 50 A D T 34 S- 0 0 52 -2,-0.3 2,-1.8 1,-0.3 -1,-0.2 0.910 124.1 -73.5 45.7 47.9 -12.0 -3.3 8.4 52 51 A A T 34 S+ 0 0 0 -18,-3.3 -1,-0.3 -3,-0.3 21,-0.2 -0.131 128.1 25.9 74.1 -38.2 -12.6 0.5 9.0 53 52 A S T <4 S+ 0 0 61 -2,-1.8 2,-0.7 -3,-0.7 12,-0.3 0.439 82.1 114.5-136.6 -4.2 -12.5 0.4 12.8 54 53 A N E < -G 50 0B 65 -4,-2.4 -4,-2.3 10,-0.1 2,-0.5 -0.708 56.7-141.9 -88.5 115.6 -10.4 -2.4 14.1 55 54 A L E -G 49 0B 73 -2,-0.7 -6,-0.2 -6,-0.2 2,-0.2 -0.650 24.5-124.5 -78.5 118.7 -7.4 -1.2 15.9 56 55 A E > - 0 0 60 -8,-2.4 3,-2.1 -2,-0.5 -1,-0.1 -0.469 32.5 -87.8 -67.0 140.5 -4.6 -3.6 15.0 57 56 A T T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.054 113.9 18.7 -41.9 129.7 -2.6 -5.4 17.8 58 57 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.275 93.9 120.6 90.2 -15.4 0.4 -3.2 19.0 59 58 A V S < S- 0 0 10 -3,-2.1 -1,-0.3 -11,-0.1 -11,-0.0 -0.709 72.4-102.9 -87.8 133.2 -1.0 0.1 17.6 60 59 A P > - 0 0 57 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.217 22.7-122.4 -57.3 144.8 -1.5 2.8 20.1 61 60 A S T 3 S+ 0 0 109 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.577 102.1 80.9 -64.5 -13.0 -5.1 3.5 21.2 62 61 A R T 3 S+ 0 0 52 16,-0.1 15,-2.6 14,-0.1 2,-0.4 0.706 80.9 78.9 -65.9 -19.0 -4.9 7.1 20.1 63 62 A F E < +C 76 0A 6 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.762 60.3 157.0 -90.6 137.6 -5.5 5.9 16.5 64 63 A S E -C 75 0A 53 11,-2.0 11,-2.9 -2,-0.4 2,-0.3 -0.977 18.5-167.2-150.5 165.1 -9.1 5.1 15.6 65 64 A G E +C 74 0A 13 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.990 5.1 179.8-150.0 157.8 -11.3 4.8 12.5 66 65 A S E +C 73 0A 64 7,-2.3 7,-2.6 -2,-0.3 2,-0.1 -0.956 23.2 96.4-152.1 167.0 -15.0 4.5 11.7 67 66 A G - 0 0 27 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.260 31.0-155.5 131.3 149.8 -17.3 4.2 8.7 68 67 A S S S+ 0 0 88 3,-0.5 2,-0.6 -2,-0.1 3,-0.3 -0.893 70.6 13.8-154.3 128.8 -19.3 1.8 6.6 69 68 A G S S- 0 0 6 -38,-2.8 -39,-2.7 -2,-0.3 -41,-0.1 -0.893 126.3 -24.3 116.4 -99.0 -20.4 2.4 3.0 70 69 A T S S+ 0 0 48 -2,-0.6 -44,-2.5 -41,-0.2 2,-0.5 0.614 116.7 69.2-125.7 -22.0 -18.7 5.3 1.3 71 70 A D E +B 25 0A 94 -3,-0.3 -3,-0.5 -46,-0.2 2,-0.3 -0.915 56.7 177.4-112.9 125.8 -17.6 7.8 4.0 72 71 A F E -B 24 0A 2 -48,-2.9 -48,-2.1 -2,-0.5 2,-0.4 -0.886 12.5-157.9-128.1 149.4 -14.7 6.9 6.4 73 72 A T E -BC 23 66A 45 -7,-2.6 -7,-2.3 -2,-0.3 2,-0.4 -0.989 3.9-170.0-130.3 138.5 -12.9 8.7 9.1 74 73 A F E -BC 22 65A 1 -52,-3.1 -52,-3.1 -2,-0.4 2,-0.4 -0.988 13.7-170.5-123.5 133.0 -9.5 8.2 10.6 75 74 A T E -BC 21 64A 20 -11,-2.9 -11,-2.0 -2,-0.4 2,-0.6 -0.982 19.2-163.9-129.7 141.3 -8.5 10.1 13.8 76 75 A I E -BC 20 63A 0 -56,-2.5 -56,-2.4 -2,-0.4 3,-0.4 -0.967 20.2-159.3-116.3 109.2 -5.2 10.5 15.7 77 76 A S S S+ 0 0 31 -15,-2.6 -58,-0.2 -2,-0.6 -59,-0.1 -0.606 72.1 6.8 -82.2 150.2 -6.0 11.8 19.2 78 77 A S S S- 0 0 65 -61,-0.5 -1,-0.2 -2,-0.2 -59,-0.2 0.884 92.6-133.7 42.2 63.8 -3.3 13.6 21.1 79 78 A L - 0 0 0 -61,-3.2 -62,-2.5 -3,-0.4 -61,-0.2 -0.086 19.5-154.4 -47.4 135.1 -0.7 13.6 18.2 80 79 A Q > - 0 0 56 -64,-0.2 3,-2.5 -3,-0.1 4,-0.2 -0.802 28.0-109.1-112.1 158.8 2.8 12.5 19.1 81 80 A P G > S+ 0 0 68 0, 0.0 3,-1.4 0, 0.0 27,-0.1 0.840 116.9 59.2 -53.9 -34.3 6.1 13.5 17.4 82 81 A E G 3 S+ 0 0 99 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.462 87.1 78.9 -76.4 -3.7 6.6 9.9 15.9 83 82 A D G < + 0 0 4 -3,-2.5 2,-0.3 2,-0.1 -1,-0.3 0.471 59.8 120.1 -80.9 -3.6 3.2 10.3 14.1 84 83 A I < + 0 0 74 -3,-1.4 2,-0.3 -4,-0.2 23,-0.2 -0.508 46.1 101.1 -66.1 124.7 4.8 12.4 11.4 85 84 A A E S- H 0 106B 7 21,-1.1 21,-3.0 -2,-0.3 2,-0.4 -0.951 76.4 -84.3 177.2 174.5 4.1 10.4 8.3 86 85 A T E -EH 39 105B 32 -47,-2.5 -47,-2.7 -2,-0.3 2,-0.4 -0.938 41.6-150.0-107.3 138.2 1.9 10.1 5.2 87 86 A Y E -EH 38 104B 0 17,-2.5 17,-1.7 -2,-0.4 2,-0.4 -0.899 13.5-172.9-113.2 137.8 -1.4 8.3 5.8 88 87 A Y E -E 37 0B 54 -51,-2.2 -51,-3.2 -2,-0.4 2,-0.3 -0.981 15.9-148.7-132.3 139.1 -3.3 6.3 3.2 89 88 A a E -E 36 0B 0 -2,-0.4 12,-2.3 -53,-0.2 2,-0.3 -0.764 17.1-168.4 -91.6 152.3 -6.7 4.5 3.1 90 89 A Q E -EI 35 100B 30 -55,-2.2 -55,-2.7 -2,-0.3 2,-0.3 -0.971 8.9-148.9-140.6 132.0 -7.0 1.4 0.9 91 90 A Q E +E 34 0B 2 8,-2.5 -57,-0.2 -2,-0.3 -88,-0.1 -0.741 16.1 175.8 -97.4 147.2 -10.2 -0.3 -0.1 92 91 A Y + 0 0 35 -59,-2.3 2,-0.2 -2,-0.3 -58,-0.1 -0.049 23.3 145.6-142.6 36.4 -10.4 -4.1 -0.6 93 92 A H S S- 0 0 37 -60,-0.3 -62,-0.1 2,-0.1 -2,-0.0 -0.533 70.4 -26.2 -74.1 146.9 -14.0 -4.9 -1.3 94 93 A N S S- 0 0 120 -2,-0.2 4,-0.0 -64,-0.1 -64,-0.0 -0.344 118.1 -10.8 54.2-126.4 -14.7 -7.7 -3.8 95 94 A L S S- 0 0 142 1,-0.2 -2,-0.1 -94,-0.1 0, 0.0 -0.677 88.8 -53.6-106.8 155.8 -11.9 -8.1 -6.3 96 95 A P S S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.097 87.0 86.3 -48.9 157.2 -8.7 -6.0 -7.2 97 96 A P - 0 0 62 0, 0.0 2,-1.3 0, 0.0 -94,-0.4 0.325 60.4-166.2 -71.8 133.5 -7.9 -3.1 -8.0 98 97 A Y - 0 0 85 -2,-0.1 -6,-0.1 -6,-0.1 -96,-0.0 -0.766 23.8-146.5 -91.1 88.0 -7.8 -2.5 -4.2 99 98 A T - 0 0 27 -2,-1.3 -8,-2.5 -96,-0.2 2,-0.3 -0.221 7.7-142.2 -75.1 149.2 -7.6 1.3 -4.8 100 99 A F B -I 90 0B 96 -10,-0.2 -95,-0.4 -95,-0.1 -10,-0.2 -0.846 17.0-118.4-102.9 147.9 -5.7 3.7 -2.5 101 100 A G - 0 0 2 -12,-2.3 -95,-0.2 -2,-0.3 3,-0.1 -0.446 39.7-105.4 -70.5 156.6 -6.7 7.2 -1.4 102 101 A P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 0.626 63.1-113.1 -67.5 -10.0 -4.1 9.8 -2.6 103 102 A G - 0 0 8 1,-0.1 2,-0.4 -14,-0.0 -15,-0.2 -0.066 12.5-114.2 104.7 157.7 -2.7 10.2 0.9 104 103 A T E - H 0 87B 1 -17,-1.7 -17,-2.5 -3,-0.1 2,-0.7 -0.978 21.5-147.6-132.3 119.9 -2.4 12.9 3.6 105 104 A K E -dH 11 86B 117 -95,-2.4 -93,-2.7 -2,-0.4 2,-0.5 -0.789 17.0-160.9 -91.5 116.1 1.0 14.2 4.5 106 105 A L E +dH 12 85B 2 -21,-3.0 -21,-1.1 -2,-0.7 2,-0.3 -0.877 15.8 167.4-105.2 126.4 1.1 15.1 8.2 107 106 A E E -d 13 0B 82 -95,-2.6 -93,-2.3 -2,-0.5 2,-0.6 -0.851 38.1 -99.7-124.9 159.9 3.7 17.4 9.7 108 107 A I E d 14 0B 54 -2,-0.3 -93,-0.2 -95,-0.2 -95,-0.1 -0.752 360.0 360.0 -73.1 123.1 4.4 19.3 12.8 109 108 A K 0 0 196 -95,-2.8 -96,-0.1 -2,-0.6 -1,-0.1 -0.627 360.0 360.0 136.7 360.0 3.5 23.0 12.8