==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 09-MAY-89 2MCG . COMPND 2 MOLECULE: IMMUNOGLOBULIN LAMBDA DIMER MCG (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.R.ELY,J.N.HERRON,A.B.EDMUNDSON . 432 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 31.2 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 . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 2 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 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 7 2 6 2 4 4 1 2 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 6 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 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 1 X 0 0 105 0, 0.0 2,-0.3 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 31.1 23.3 -22.9 102.5 2 2 1 S + 0 0 69 1,-0.1 3,-0.0 3,-0.0 100,-0.0 -0.983 360.0 110.9 130.1-145.3 26.6 -22.8 104.3 3 3 1 A + 0 0 50 -2,-0.3 2,-0.4 1,-0.1 22,-0.4 0.691 36.7 126.1 36.1 49.8 28.3 -25.4 106.5 4 4 1 L - 0 0 9 97,-0.2 99,-1.5 20,-0.1 2,-0.3 -0.981 48.9-150.4-126.2 123.2 31.4 -26.5 104.5 5 5 1 T B -A 23 0A 89 18,-2.3 18,-1.8 -2,-0.4 97,-0.1 -0.688 17.0-177.3-108.0 140.6 34.4 -26.1 106.8 6 6 1 Q - 0 0 8 -2,-0.3 16,-0.1 16,-0.2 -2,-0.0 -1.000 35.3-100.1-138.3 137.4 38.0 -25.4 106.0 7 7 1 P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 99,-0.2 -0.309 41.2-121.1 -50.3 129.6 41.2 -25.0 108.0 8 8 1 P S S- 0 0 9 0, 0.0 194,-0.6 0, 0.0 97,-0.2 -0.747 81.1 -7.9 -69.3 127.6 42.0 -21.3 108.6 9 9 1 S - 0 0 1 -2,-0.4 2,-0.4 95,-0.2 193,-0.3 0.831 64.7-159.3 51.0 125.0 45.4 -20.7 107.0 10 10 1 A E -d 107 0B 7 96,-2.9 98,-1.0 -3,-0.1 2,-0.2 -0.998 15.3-153.7-134.1 131.2 47.6 -23.5 105.8 11 11 1 S E -d 108 0B 15 -2,-0.4 2,-0.3 96,-0.2 98,-0.1 -0.639 14.0-178.8-116.6 163.0 51.4 -22.9 105.4 12 12 1 G E -d 109 0B 6 96,-0.8 98,-2.1 -2,-0.2 6,-0.1 -0.975 31.1-124.2-160.8 159.0 54.2 -24.2 103.3 13 13 1 S - 0 0 77 -2,-0.3 -1,-0.1 96,-0.2 96,-0.1 0.771 59.0 -92.4 -79.1 -36.3 57.9 -23.7 102.9 14 14 1 L S S+ 0 0 98 2,-0.1 67,-0.1 67,-0.0 3,-0.1 0.590 119.4 32.1 104.0 86.2 58.2 -22.9 99.2 15 15 1 G S S+ 0 0 47 1,-0.5 64,-0.5 66,-0.1 66,-0.1 0.016 98.7 109.1 124.8 -17.9 58.8 -26.3 97.5 16 16 1 Q - 0 0 113 63,-0.2 64,-2.7 62,-0.1 -1,-0.5 -0.198 69.5-115.9 -90.1 172.1 56.7 -28.2 100.0 17 17 1 S - 0 0 55 62,-0.2 61,-0.2 61,-0.2 2,-0.2 -0.946 30.7-168.2-108.0 139.0 53.4 -29.8 99.4 18 18 1 V E - B 0 77A 13 59,-1.7 59,-1.0 -2,-0.4 2,-0.3 -0.610 8.5-157.1-119.0 170.7 50.3 -28.6 101.2 19 19 1 T E - B 0 76A 72 57,-0.2 2,-0.4 -2,-0.2 57,-0.2 -0.939 1.9-166.6-152.0 139.2 46.8 -29.9 101.7 20 20 1 I E - B 0 75A 1 55,-2.3 55,-3.0 -2,-0.3 2,-0.2 -0.950 16.1-150.5-125.7 138.9 43.6 -28.0 102.6 21 21 1 S E - B 0 74A 41 -2,-0.4 2,-0.2 53,-0.2 53,-0.2 -0.410 8.7-162.5-104.6 179.0 40.5 -30.0 103.7 22 22 1 a E + B 0 73A 1 51,-0.8 51,-2.9 -2,-0.2 -16,-0.2 -0.619 17.0 174.5-162.2 103.9 36.8 -29.2 103.3 23 23 1 T E +AB 5 72A 38 -18,-1.8 -18,-2.3 49,-0.2 49,-0.2 -0.551 3.2 155.9-112.4 177.6 34.2 -31.1 105.4 24 24 1 G - 0 0 28 47,-0.9 2,-0.6 5,-0.3 -20,-0.1 -0.686 44.9 -42.2-156.1-150.2 30.4 -30.9 106.0 25 25 1 T > - 0 0 101 -22,-0.4 4,-2.5 -2,-0.2 5,-0.0 -0.877 61.8-127.4-114.9 102.0 27.0 -32.3 107.0 26 26 1 S T 4>S+ 0 0 61 -2,-0.6 2,-6.8 2,-0.2 5,-0.9 0.509 87.9 69.0 -7.1 -93.0 26.7 -35.7 105.5 27 27 1 S T 45S- 0 0 122 1,-0.2 -1,-0.2 4,-0.1 3,-0.1 -0.176 135.0 -0.6 -48.6 49.4 23.7 -36.7 103.4 28 28 1 D T >5S+ 0 0 25 -2,-6.8 4,-4.9 1,-0.3 -2,-0.2 -0.503 101.1 105.9 165.0 -63.2 25.2 -34.3 100.8 29 29 1 V T <5S- 0 0 10 -4,-2.5 2,-1.4 1,-0.3 -1,-0.3 -0.172 121.3 -24.2 -51.5 103.1 28.3 -32.7 102.3 30 30 1 G T >45S+ 0 0 4 -2,-0.2 3,-3.3 1,-0.2 -1,-0.3 -0.398 127.8 86.5 86.1 -46.4 30.7 -34.7 100.2 31 31 1 G T 34 - 0 0 41 -2,-0.4 3,-2.3 4,-0.4 45,-0.1 -0.649 45.5 -71.4 -86.7 138.4 44.3 -13.9 94.7 42 42 1 A T 3 S- 0 0 110 1,-0.3 45,-0.1 -2,-0.3 44,-0.0 0.350 117.2 -15.7 0.7-113.5 44.5 -10.5 96.4 43 43 1 G T 3 S+ 0 0 65 2,-0.0 278,-0.3 -3,-0.0 -1,-0.3 0.091 112.7 110.1 -98.9 16.8 41.9 -8.5 94.5 44 44 1 K S < S- 0 0 123 -3,-2.3 3,-0.1 1,-0.1 0, 0.0 -0.339 77.5 -91.3 -78.0 168.4 41.5 -10.8 91.6 45 45 1 A - 0 0 20 273,-0.2 -4,-0.4 -2,-0.1 -1,-0.1 -0.600 45.5 -95.4 -81.4 145.2 38.4 -12.9 90.9 46 46 1 P - 0 0 1 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.483 46.0-159.9 -53.2 133.6 38.1 -16.4 92.2 47 47 1 K - 0 0 77 -8,-2.8 2,-0.6 -3,-0.1 -8,-0.4 -0.557 23.1-106.2-105.9-178.7 39.3 -18.6 89.3 48 48 1 V + 0 0 25 268,-0.3 -10,-0.3 -2,-0.2 12,-0.1 -0.967 39.4 169.8-109.4 110.6 38.3 -22.4 89.2 49 49 1 I + 0 0 3 -12,-1.7 2,-0.3 -2,-0.6 9,-0.2 0.760 67.2 11.5 -95.2 -24.7 41.2 -24.7 90.0 50 50 1 I B -F 37 0B 0 -13,-1.5 -13,-0.9 6,-0.2 2,-0.3 -0.974 66.5-168.4-147.7 147.9 39.4 -28.1 90.4 51 51 1 Y B >> +I 55 0C 30 4,-2.5 4,-1.4 -2,-0.3 3,-0.5 -0.983 64.3 5.5-144.4 151.8 35.9 -29.3 89.5 52 52 1 E T 34 S- 0 0 69 -2,-0.3 2,-0.2 1,-0.3 -16,-0.2 0.666 126.8 -64.5 55.3 10.0 33.5 -32.2 90.1 53 53 1 V T 34 S+ 0 0 23 -18,-0.8 -1,-0.3 2,-0.2 14,-0.2 -0.503 123.0 13.8 125.6 -62.5 36.3 -33.4 92.3 54 54 1 N T <4 S+ 0 0 82 -3,-0.5 2,-0.7 -2,-0.2 -2,-0.1 -0.016 90.3 119.4-130.4 22.4 39.6 -34.2 90.8 55 55 1 K B < -I 51 0C 76 -4,-1.4 -4,-2.5 10,-0.1 -2,-0.2 -0.861 48.9-156.5-105.6 110.2 39.1 -32.7 87.4 56 56 1 R - 0 0 91 -2,-0.7 -6,-0.2 -6,-0.2 -7,-0.1 -0.627 10.4-144.1 -81.3 145.3 41.5 -29.9 86.5 57 57 1 P - 0 0 20 0, 0.0 -7,-0.1 0, 0.0 -1,-0.1 0.284 38.2-113.7-102.8 6.2 40.1 -27.5 83.9 58 58 1 S S S+ 0 0 102 2,-0.3 -9,-0.1 -9,-0.2 -2,-0.1 0.028 101.5 78.5 89.9 -29.1 43.3 -26.8 82.0 59 59 1 G S S+ 0 0 95 2,-0.1 -1,-0.1 -2,-0.0 -10,-0.1 0.573 91.1 101.4 -61.0 -13.8 44.9 -23.4 82.0 60 60 1 V S S- 0 0 20 -12,-0.1 -2,-0.3 1,-0.1 -4,-0.1 -0.454 77.7-130.2 -82.0 115.1 45.7 -25.0 85.3 61 61 1 P > - 0 0 53 0, 0.0 3,-0.6 0, 0.0 -3,-0.1 -0.073 29.4-107.9 -51.4 166.5 49.2 -26.6 86.0 62 62 1 D T 3 S+ 0 0 133 1,-0.2 -2,-0.0 -4,-0.1 -6,-0.0 0.227 98.9 83.2 -91.5 17.1 49.2 -30.2 87.4 63 63 1 R T 3 S+ 0 0 61 15,-0.1 -1,-0.2 16,-0.1 13,-0.1 0.804 73.4 89.5 -84.8 -31.6 50.3 -29.8 91.1 64 64 1 F < + 0 0 5 -3,-0.6 2,-0.3 13,-0.2 13,-0.2 -0.352 58.9 168.9 -57.1 135.0 46.7 -29.0 92.0 65 65 1 S - 0 0 40 11,-0.3 11,-2.9 -10,-0.1 2,-0.2 -0.886 15.5-159.4-149.6 146.7 45.0 -32.2 92.9 66 66 1 G E +C 75 0A 9 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.649 17.5 150.1-119.2 167.0 41.5 -32.9 94.5 67 67 1 S E -C 74 0A 57 7,-0.7 7,-2.0 -2,-0.2 2,-0.3 -0.968 30.1-135.6-174.4 173.5 39.8 -35.8 96.4 68 68 1 K E -C 73 0A 83 5,-0.3 5,-0.3 -2,-0.3 -2,-0.0 -0.888 5.1-169.8-145.5 128.7 37.3 -36.8 99.0 69 69 1 S S S- 0 0 127 3,-2.6 4,-0.1 -2,-0.3 -1,-0.1 0.507 74.5 -72.3 -97.7 -1.7 37.9 -39.5 101.7 70 70 1 G S S+ 0 0 40 2,-0.6 3,-0.1 -3,-0.1 -47,-0.0 -0.405 118.2 15.6 169.9 -72.1 34.2 -39.2 102.5 71 71 1 N S S+ 0 0 58 -41,-0.2 -47,-0.9 1,-0.2 2,-0.4 0.293 123.0 68.0-108.6 0.5 32.5 -36.3 104.2 72 72 1 T E -B 23 0A 45 -49,-0.2 -3,-2.6 -42,-0.1 -2,-0.6 -0.958 67.0-156.1-140.2 124.5 35.7 -34.4 103.5 73 73 1 A E -BC 22 68A 3 -51,-2.9 -51,-0.8 -2,-0.4 2,-0.4 -0.636 14.4-148.5 -94.6 146.8 37.2 -33.2 100.2 74 74 1 S E -BC 21 67A 31 -7,-2.0 -7,-0.7 -2,-0.2 2,-0.5 -0.986 12.5-169.2-128.2 130.4 40.9 -32.5 99.8 75 75 1 L E -BC 20 66A 1 -55,-3.0 -55,-2.3 -2,-0.4 2,-0.4 -0.981 16.9-170.5-111.5 121.3 42.9 -30.0 97.7 76 76 1 T E -B 19 0A 35 -11,-2.9 2,-0.4 -2,-0.5 -11,-0.3 -0.964 12.4-156.3-125.5 138.4 46.7 -30.5 97.6 77 77 1 V E -B 18 0A 3 -59,-1.0 -59,-1.7 -2,-0.4 2,-0.3 -0.804 8.9-160.8-104.7 137.7 49.5 -28.5 96.2 78 78 1 S S S+ 0 0 45 -2,-0.4 -61,-0.2 1,-0.3 -62,-0.1 -0.852 71.6 11.2-117.8 146.2 52.8 -30.0 95.1 79 79 1 G S S- 0 0 37 -64,-0.5 -1,-0.3 -2,-0.3 -63,-0.2 0.930 93.1-122.3 45.0 72.4 56.0 -28.0 94.7 80 80 1 L - 0 0 2 -64,-2.7 2,-0.3 -3,-0.2 -1,-0.1 -0.025 29.2-155.5 -46.6 135.9 54.8 -24.8 96.4 81 81 1 Q > - 0 0 84 -67,-0.1 3,-1.2 1,-0.1 4,-0.1 -0.846 23.8-119.2-113.7 150.3 55.1 -21.9 94.0 82 82 1 A G > S+ 0 0 59 -2,-0.3 3,-1.4 1,-0.3 27,-0.1 0.903 115.8 50.0 -65.5 -39.5 55.3 -18.3 95.0 83 83 1 E G 3 S+ 0 0 139 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.360 88.6 84.4 -84.5 8.3 52.1 -17.4 93.1 84 84 1 D G < + 0 0 6 -3,-1.2 -1,-0.3 2,-0.0 2,-0.2 0.498 64.8 111.1 -83.6 -10.4 50.4 -20.3 94.9 85 85 1 E < + 0 0 87 -3,-1.4 2,-0.3 -4,-0.1 23,-0.2 -0.495 50.5 90.5 -60.4 133.5 49.9 -17.8 97.7 86 86 1 A E S- G 0 107B 14 21,-2.1 21,-3.8 -2,-0.2 2,-0.2 -0.918 76.8 -67.4 163.4-176.6 46.2 -17.0 98.0 87 87 1 D E -EG 40 106B 51 -47,-3.1 -47,-3.5 -2,-0.3 2,-0.4 -0.680 45.0-156.9 -97.1 150.4 42.8 -17.8 99.5 88 88 1 Y E -EG 39 105B 2 17,-2.3 17,-2.6 -49,-0.3 2,-0.4 -0.998 6.0-164.5-144.0 131.9 41.1 -21.1 98.5 89 89 1 Y E -E 38 0B 7 -51,-3.0 -51,-1.9 -2,-0.4 2,-0.4 -0.963 12.4-147.6-122.9 132.6 37.5 -22.1 98.5 90 90 1 a E -E 37 0B 0 -2,-0.4 12,-2.8 -53,-0.2 2,-0.4 -0.768 16.3-159.2 -97.5 142.4 35.6 -25.3 98.2 91 91 1 S E -EH 36 101B 0 -55,-1.9 -55,-1.1 -2,-0.4 2,-0.3 -0.923 9.2-176.3-116.9 140.9 32.2 -25.2 96.5 92 92 1 S E - H 0 100B 2 8,-2.6 8,-1.7 -2,-0.4 2,-0.4 -0.661 25.6-110.7-127.3 176.8 29.6 -27.8 97.2 93 93 1 Y E - H 0 99B 98 -2,-0.3 6,-0.2 6,-0.2 -59,-0.1 -0.966 30.7-174.7-130.8 122.0 26.2 -28.1 95.5 94 94 1 E - 0 0 39 4,-1.8 2,-8.4 -2,-0.4 4,-0.2 -0.094 55.7 -35.8-105.3-166.9 22.6 -27.6 96.8 95 95 1 G S S- 0 0 37 2,-0.3 2,-2.0 1,-0.3 -1,-0.1 -0.010 89.0 -95.2 -44.6 45.9 19.0 -27.8 96.0 96 96 1 S S S+ 0 0 71 -2,-8.4 2,-0.7 2,-0.2 -1,-0.3 0.174 130.3 70.8 59.2 -27.6 19.9 -26.7 92.5 97 97 1 D S S+ 0 0 69 -2,-2.0 178,-0.4 1,-0.2 -2,-0.3 -0.872 95.7 50.1-117.9 80.9 18.9 -23.3 94.1 98 98 1 N - 0 0 15 -2,-0.7 -4,-1.8 -4,-0.2 2,-0.5 0.351 59.9-163.4 145.6 79.7 21.9 -23.0 96.4 99 99 1 F E -H 93 0B 57 -6,-0.2 2,-0.7 166,-0.1 166,-0.5 -0.798 25.3-140.7 -90.7 134.3 25.7 -23.4 95.6 100 100 1 V E -H 92 0B 7 -8,-1.7 -8,-2.6 -2,-0.5 2,-0.5 -0.841 14.7-165.9-108.1 116.2 27.6 -23.9 98.9 101 101 1 F E -H 91 0B 18 -2,-0.7 -10,-0.3 -10,-0.2 -97,-0.2 -0.861 13.1-142.6-102.8 121.5 30.9 -22.2 99.5 102 102 1 G - 0 0 0 -12,-2.8 -97,-0.2 -2,-0.5 -78,-0.0 -0.180 39.1 -84.5 -74.4 164.5 33.1 -23.4 102.4 103 103 1 T - 0 0 64 -99,-1.5 -98,-0.1 1,-0.1 -14,-0.1 0.363 60.2-121.7 -51.7 -16.3 35.2 -21.0 104.5 104 104 1 G - 0 0 0 -14,-0.1 2,-0.3 -17,-0.1 -15,-0.3 0.644 13.6-123.8 70.0 136.7 38.4 -20.6 102.4 105 105 1 T E - G 0 88B 0 -17,-2.6 -17,-2.3 -97,-0.2 2,-0.6 -0.712 14.4-136.4 -99.2 144.5 41.9 -21.4 103.4 106 106 1 K E - G 0 87B 64 -2,-0.3 -96,-2.9 -19,-0.3 2,-0.5 -0.986 15.5-157.6-102.8 118.7 44.7 -18.8 103.1 107 107 1 V E -dG 10 86B 6 -21,-3.8 -21,-2.1 -2,-0.6 2,-0.3 -0.907 16.0-177.0 -94.8 131.0 47.9 -20.4 101.7 108 108 1 T E -d 11 0B 24 -98,-1.0 -96,-0.8 -2,-0.5 2,-0.8 -0.899 28.8-131.5-119.3 144.8 50.8 -18.4 102.7 109 109 1 V E -d 12 0B 24 -2,-0.3 2,-0.3 -98,-0.1 -96,-0.2 -0.959 42.4-112.1 -97.9 112.4 54.5 -19.0 101.6 110 110 1 L + 0 0 43 -98,-2.1 4,-0.1 -2,-0.8 -99,-0.0 -0.220 46.1 168.9 -51.0 107.8 56.2 -18.8 105.0 111 111 1 G S S+ 0 0 73 -2,-0.3 -1,-0.2 2,-0.1 -98,-0.0 0.184 70.5 6.1-101.9 1.2 58.3 -15.6 104.9 112 112 1 Q S S- 0 0 44 62,-0.0 62,-0.0 0, 0.0 32,-0.0 -0.906 105.9 -44.9-165.6-177.8 59.1 -15.7 108.6 113 113 1 P - 0 0 102 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.112 51.9-112.1 -67.0 146.1 58.5 -18.0 111.5 114 114 1 K + 0 0 107 30,-0.1 2,-0.3 29,-0.1 61,-0.0 -0.640 37.9 177.6 -74.9 131.0 55.3 -19.8 112.4 115 115 1 A - 0 0 16 -2,-0.3 29,-2.2 30,-0.1 3,-0.1 -0.980 20.6-141.9-142.4 117.8 53.7 -18.5 115.6 116 116 1 N - 0 0 82 -2,-0.3 89,-0.1 27,-0.2 86,-0.1 -0.497 41.3 -86.1 -74.3 160.9 50.3 -19.7 117.0 117 117 1 P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.278 23.9-133.8 -62.1 173.5 48.1 -17.1 118.7 118 118 1 T - 0 0 67 -3,-0.1 23,-2.5 2,-0.1 2,-0.5 -0.913 28.0-155.6-124.7 114.8 48.3 -15.9 122.3 119 119 1 V E +J 140 0D 3 -2,-0.4 2,-0.4 21,-0.2 21,-0.2 -0.838 16.0 177.3-101.9 136.8 44.6 -15.9 123.4 120 120 1 T E -J 139 0D 12 19,-2.8 19,-3.3 -2,-0.5 2,-0.4 -0.982 10.0-160.3-137.6 121.2 43.6 -13.6 126.2 121 121 1 L E -J 138 0D 9 -2,-0.4 17,-0.2 17,-0.2 224,-0.2 -0.838 4.7-170.3-114.1 139.3 40.1 -13.2 127.5 122 122 1 F E -J 137 0D 0 15,-2.6 15,-2.3 -2,-0.4 3,-0.1 -0.997 10.6-148.4-126.3 125.8 38.7 -10.3 129.5 123 123 1 P - 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