==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 15-JUL-05 2BWM . COMPND 2 MOLECULE: PSATHYRELLA VELUTINA LECTIN PVL; . SOURCE 2 ORGANISM_SCIENTIFIC: PSATHYRELLA VELUTINA; . AUTHOR G.CIOCI,E.P.MITCHELL,V.CHAZALET,C.GAUTIER,S.OSCARSON, . 400 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 59.2 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 . 133 33.2 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 . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 3.8 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 . 41 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 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 . 8 1 6 8 7 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 6 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 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 S 0 0 24 0, 0.0 14,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 177.9 59.2 -0.2 45.1 2 2 A V - 0 0 29 1,-0.1 2,-0.5 12,-0.1 231,-0.1 -0.456 360.0 -84.9-104.9 170.6 58.5 2.1 48.1 3 3 A V + 0 0 77 -2,-0.1 174,-0.6 9,-0.1 2,-0.4 -0.596 49.7 166.4 -76.5 113.3 56.9 5.5 48.8 4 4 A V E -A 176 0A 27 -2,-0.5 2,-0.5 172,-0.1 172,-0.2 -0.998 21.6-155.9-127.3 134.4 59.3 8.3 48.2 5 5 A I E +A 175 0A 5 170,-2.9 170,-2.6 -2,-0.4 2,-0.3 -0.970 22.8 172.5-111.5 122.2 58.2 11.9 48.0 6 6 A S - 0 0 15 3,-1.8 168,-0.1 -2,-0.5 224,-0.0 -0.807 46.4-112.7-123.7 165.9 60.6 14.2 46.0 7 7 A Q S S+ 0 0 59 166,-0.5 -1,-0.1 -2,-0.3 111,-0.1 0.921 121.2 44.7 -60.6 -43.0 60.6 17.8 44.7 8 8 A A S S+ 0 0 87 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.842 128.7 26.4 -70.4 -39.2 60.4 16.4 41.1 9 9 A L + 0 0 89 1,-0.1 -3,-1.8 386,-0.0 -1,-0.3 -0.742 66.5 161.8-128.4 78.6 57.7 13.9 41.9 10 10 A P + 0 0 21 0, 0.0 110,-0.4 0, 0.0 -1,-0.1 0.593 68.0 64.5 -78.6 -10.2 55.7 15.1 44.9 11 11 A V S S- 0 0 14 108,-0.1 385,-0.2 51,-0.1 53,-0.1 -0.877 80.6-153.3-115.2 98.6 52.8 12.8 44.1 12 12 A P - 0 0 51 0, 0.0 386,-0.4 0, 0.0 2,-0.3 -0.303 2.6-146.8 -67.6 151.8 53.9 9.2 44.5 13 13 A T - 0 0 46 384,-0.1 2,-0.1 6,-0.0 4,-0.1 -0.911 22.3-107.6-118.2 150.8 52.3 6.3 42.6 14 14 A R - 0 0 106 -2,-0.3 329,-0.4 329,-0.1 5,-0.2 -0.433 21.9-127.0 -80.0 145.6 51.9 2.8 43.9 15 15 A I S S+ 0 0 21 -14,-0.4 2,-0.1 1,-0.3 3,-0.0 -0.970 103.3 33.1-126.3 113.1 53.8 -0.3 42.8 16 16 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.563 103.3 118.7 -76.5 158.9 51.8 -2.4 42.0 17 17 A G - 0 0 13 -2,-0.1 329,-2.0 -4,-0.1 328,-0.4 -0.982 63.2-126.4-172.2 170.4 49.1 -0.2 40.7 18 18 A V - 0 0 62 -2,-0.3 16,-0.3 382,-0.2 326,-0.3 -0.726 43.3-155.0-124.8 78.5 46.8 1.0 37.9 19 19 A A - 0 0 2 324,-2.5 379,-0.2 -2,-0.3 2,-0.2 -0.195 3.9-147.4 -65.3 144.0 47.5 4.8 37.9 20 20 A D E -E 397 0B 3 377,-2.6 377,-2.7 13,-0.1 2,-0.4 -0.414 18.4-116.7 -92.6 169.9 45.1 7.3 36.6 21 21 A L E -EF 396 32B 6 11,-2.1 11,-2.6 375,-0.2 2,-0.4 -0.958 27.4-171.0-112.8 138.4 46.0 10.6 34.9 22 22 A V E -EF 395 31B 1 373,-2.6 373,-2.5 -2,-0.4 2,-0.4 -0.991 0.9-170.4-131.5 131.9 45.1 14.0 36.5 23 23 A G E -EF 394 30B 0 7,-2.8 7,-2.6 -2,-0.4 2,-1.0 -0.990 19.7-155.0-127.7 131.2 45.4 17.4 34.9 24 24 A F E +EF 393 29B 0 369,-3.4 369,-1.6 -2,-0.4 5,-0.2 -0.862 38.1 179.4 -93.8 94.5 45.0 20.9 36.4 25 25 A G E > - F 0 28B 0 3,-2.5 3,-0.7 -2,-1.0 24,-0.6 -0.184 46.7 -90.2 -89.7-180.0 44.1 22.7 33.2 26 26 A N T 3 S+ 0 0 39 360,-0.2 24,-2.4 22,-0.2 28,-0.1 0.885 127.4 42.9 -57.8 -36.6 43.3 26.3 32.5 27 27 A G T 3 S- 0 0 22 1,-0.2 2,-0.3 22,-0.1 -1,-0.2 0.504 123.8 -78.3 -92.4 -2.0 39.6 25.5 33.2 28 28 A G E < S-F 25 0B 0 -3,-0.7 -3,-2.5 19,-0.2 2,-0.5 -0.975 71.4 -25.8 137.4-158.7 39.8 23.2 36.2 29 29 A V E -FG 24 44B 0 15,-2.7 14,-3.1 -2,-0.3 15,-1.6 -0.852 51.7-177.3-105.6 133.2 40.6 19.7 37.2 30 30 A Y E -FG 23 42B 52 -7,-2.6 -7,-2.8 -2,-0.5 2,-0.3 -0.934 6.2-159.1-128.1 143.4 40.2 16.8 34.8 31 31 A I E -FG 22 41B 2 10,-2.6 10,-2.6 -2,-0.3 2,-0.5 -0.935 15.1-158.4-125.6 150.2 40.8 13.0 35.2 32 32 A I E -F 21 0B 6 -11,-2.6 -11,-2.1 -2,-0.3 2,-0.4 -0.955 25.6-146.8-120.3 100.9 41.4 10.0 33.0 33 33 A R - 0 0 79 -2,-0.5 2,-0.9 6,-0.5 6,-0.3 -0.575 17.1-121.9 -70.1 127.6 40.4 7.0 35.0 34 34 A N S S+ 0 0 48 -2,-0.4 2,-0.3 -16,-0.3 4,-0.1 -0.619 70.2 102.9 -73.7 105.1 42.5 3.9 34.2 35 35 A S S S- 0 0 56 -2,-0.9 0, 0.0 0, 0.0 0, 0.0 -0.936 90.3 -70.0-166.7-178.4 39.8 1.4 33.0 36 36 A L S S+ 0 0 186 -2,-0.3 2,-0.6 1,-0.2 -2,-0.1 0.643 119.9 61.1 -66.1 -16.5 38.2 -0.3 30.0 37 37 A L S S- 0 0 110 -4,-0.1 2,-0.6 2,-0.1 -1,-0.2 -0.939 73.4-164.6-117.6 109.0 36.7 3.1 29.1 38 38 A I + 0 0 66 -2,-0.6 2,-0.3 -4,-0.1 -4,-0.1 -0.835 32.2 125.9 -97.1 116.4 39.3 5.8 28.4 39 39 A Q - 0 0 93 -2,-0.6 -6,-0.5 -6,-0.3 2,-0.5 -0.978 57.8-103.5-158.1 161.8 37.9 9.4 28.4 40 40 A V - 0 0 37 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.2 -0.821 32.4-169.4 -94.2 132.0 38.5 12.8 30.0 41 41 A V E -G 31 0B 44 -10,-2.6 -10,-2.6 -2,-0.5 2,-0.5 -0.989 17.6-138.5-120.5 122.6 36.1 13.8 32.8 42 42 A K E +G 30 0B 94 -2,-0.4 -12,-0.3 -12,-0.2 3,-0.1 -0.721 29.1 169.0 -76.0 127.4 36.1 17.4 34.2 43 43 A V E + 0 0 15 -14,-3.1 50,-0.5 -2,-0.5 2,-0.4 0.683 55.8 30.6-114.8 -24.2 35.7 17.1 38.0 44 44 A I E -G 29 0B 0 -15,-1.6 -15,-2.7 2,-0.1 2,-1.2 -0.986 53.3-150.7-144.4 128.6 36.3 20.5 39.5 45 45 A N S S+ 0 0 95 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.431 81.8 59.7 -89.0 58.7 35.8 24.1 38.2 46 46 A N + 0 0 40 -2,-1.2 6,-0.2 1,-0.1 -17,-0.2 -0.923 64.9 64.6-167.6 179.5 38.6 25.3 40.3 47 47 A F S S+ 0 0 0 -2,-0.3 2,-0.3 1,-0.2 5,-0.2 0.729 83.5 121.8 57.9 29.2 42.4 24.9 40.9 48 48 A G B > S-H 51 0C 0 3,-2.8 6,-2.5 -21,-0.1 3,-0.8 -0.812 78.9-114.2-120.9 162.8 43.0 26.3 37.3 49 49 A Y T 3 S+ 0 0 61 -24,-0.6 4,-0.2 342,-0.4 -23,-0.2 0.905 124.5 22.2 -55.9 -45.9 44.8 29.1 35.6 50 50 A D T 3 S+ 0 0 110 -24,-2.4 -1,-0.3 1,-0.2 2,-0.2 0.038 118.5 68.5-108.5 13.9 41.4 30.6 34.6 51 51 A A B < S-H 48 0C 10 -3,-0.8 -3,-2.8 -26,-0.2 -4,-0.2 -0.690 129.3 -14.4-131.3 77.0 39.4 28.8 37.3 52 52 A G S S- 0 0 57 -2,-0.2 -3,-0.1 -6,-0.2 -2,-0.1 0.408 102.2 -91.2 108.4 0.6 40.5 30.5 40.4 53 53 A G + 0 0 34 -5,-0.4 -4,-0.2 -4,-0.2 2,-0.2 0.847 62.1 177.6 69.7 34.2 43.6 32.3 39.3 54 54 A W - 0 0 12 -6,-2.5 2,-0.4 -28,-0.1 -1,-0.2 -0.538 6.9-167.7 -78.9 140.3 46.0 29.4 40.1 55 55 A R >> - 0 0 71 -2,-0.2 4,-2.6 1,-0.1 3,-1.5 -0.991 28.9-143.8-135.6 128.2 49.7 30.0 39.2 56 56 A V T 34 S+ 0 0 43 334,-0.6 -1,-0.1 -2,-0.4 335,-0.1 0.805 105.5 57.3 -57.5 -28.4 52.7 27.6 39.0 57 57 A E T 34 S+ 0 0 104 333,-0.2 56,-0.5 1,-0.2 -1,-0.3 0.632 122.8 19.2 -77.7 -15.7 54.8 30.5 40.3 58 58 A K T <4 S+ 0 0 60 -3,-1.5 48,-0.3 1,-0.2 2,-0.3 0.583 116.8 50.6-126.6 -20.8 52.7 31.1 43.4 59 59 A H < - 0 0 14 -4,-2.6 2,-0.4 46,-0.1 19,-0.2 -0.884 59.5-139.6-133.0 158.0 50.7 28.0 44.3 60 60 A V E -I 77 0D 29 17,-1.6 17,-3.2 -2,-0.3 2,-0.4 -0.967 11.7-166.6-124.7 136.6 51.0 24.2 44.7 61 61 A R E +I 76 0D 4 -2,-0.4 2,-0.2 15,-0.2 15,-0.2 -0.988 20.2 154.7-131.1 124.9 48.6 21.6 43.5 62 62 A L E -I 75 0D 2 13,-3.0 13,-2.6 -2,-0.4 2,-0.4 -0.759 35.6-126.1-138.5 172.3 48.8 17.9 44.7 63 63 A L E +I 74 0D 9 -2,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.987 38.4 148.3-124.6 138.4 46.8 14.8 45.2 64 64 A A E -I 73 0D 13 9,-2.0 9,-2.6 -2,-0.4 2,-0.9 -0.955 51.8-104.6-164.6 149.3 46.7 12.9 48.5 65 65 A D + 0 0 24 -2,-0.3 64,-2.1 7,-0.3 7,-0.2 -0.702 39.5 171.6 -80.9 107.1 44.4 10.8 50.6 66 66 A T S S+ 0 0 6 -2,-0.9 82,-0.3 5,-0.3 80,-0.2 0.381 70.6 43.4 -99.5 4.3 43.3 13.2 53.3 67 67 A T S S- 0 0 63 4,-0.4 61,-0.2 60,-0.2 80,-0.2 0.612 102.7-113.1-123.9 -17.9 40.6 11.0 54.9 68 68 A G S S+ 0 0 33 59,-0.3 60,-0.1 3,-0.2 -3,-0.0 0.413 85.0 112.8 96.7 4.6 42.0 7.5 55.2 69 69 A D S S- 0 0 72 2,-0.2 3,-0.1 1,-0.0 59,-0.1 0.354 87.9-115.3 -85.0 10.2 39.6 5.8 52.7 70 70 A N S S+ 0 0 110 57,-0.3 2,-0.4 1,-0.2 -5,-0.1 0.670 79.9 120.6 58.7 20.7 42.5 5.2 50.2 71 71 A Q - 0 0 44 329,-0.1 -4,-0.4 16,-0.1 -5,-0.3 -0.931 66.1-119.6-106.3 138.4 40.9 7.6 47.6 72 72 A S - 0 0 15 327,-2.4 -7,-0.3 -2,-0.4 2,-0.2 -0.589 25.7-158.7 -82.9 136.7 43.1 10.6 46.5 73 73 A D E -I 64 0D 0 -9,-2.6 -9,-2.0 -2,-0.3 2,-0.5 -0.697 24.1-107.8-104.5 161.8 41.7 14.1 47.1 74 74 A V E -IJ 63 85D 1 11,-2.7 11,-2.5 -2,-0.2 2,-0.5 -0.823 36.6-172.9 -94.1 127.5 42.8 17.3 45.4 75 75 A V E -IJ 62 84D 0 -13,-2.6 -13,-3.0 -2,-0.5 2,-0.4 -0.981 2.5-174.5-126.4 124.7 44.8 19.6 47.6 76 76 A G E -IJ 61 83D 0 7,-2.9 7,-2.9 -2,-0.5 2,-1.1 -0.986 22.1-151.2-124.4 129.9 45.8 23.1 46.6 77 77 A F E +IJ 60 82D 0 -17,-3.2 -17,-1.6 -2,-0.4 5,-0.2 -0.850 41.6 174.1 -92.2 96.6 48.1 25.6 48.5 78 78 A G - 0 0 0 3,-2.3 28,-1.2 -2,-1.1 29,-0.2 0.217 45.6 -66.7 -89.5-151.1 46.5 28.7 47.2 79 79 A E S S+ 0 0 62 26,-0.2 28,-3.3 1,-0.2 29,-0.1 0.895 125.4 10.3 -72.2 -42.4 46.8 32.4 47.8 80 80 A N S S- 0 0 87 1,-0.2 2,-0.3 26,-0.2 -1,-0.2 0.297 126.1 -18.0-124.6 7.8 45.5 32.5 51.4 81 81 A G S S- 0 0 0 21,-0.2 -3,-2.3 23,-0.1 2,-0.5 -0.981 78.0 -60.7 176.1-174.1 45.3 29.0 52.6 82 82 A V E -JK 77 101D 0 19,-3.2 18,-2.6 -2,-0.3 19,-1.0 -0.849 45.3-163.6 -98.7 126.0 45.1 25.2 51.9 83 83 A W E -JK 76 99D 76 -7,-2.9 -7,-2.9 -2,-0.5 2,-0.4 -0.875 3.6-167.4-110.9 138.8 42.0 24.1 49.9 84 84 A I E -JK 75 98D 5 14,-2.7 14,-2.1 -2,-0.4 2,-0.5 -0.993 14.7-170.6-133.0 127.4 40.8 20.5 49.6 85 85 A S E -J 74 0D 0 -11,-2.5 -11,-2.7 -2,-0.4 2,-0.2 -0.976 27.8-143.8-105.0 115.6 38.3 18.9 47.2 86 86 A T - 0 0 44 -2,-0.5 8,-2.4 -13,-0.2 2,-0.3 -0.490 18.0-106.3 -83.7 149.7 37.6 15.3 48.5 87 87 A N B -L 93 0E 9 6,-0.2 6,-0.2 -16,-0.2 -1,-0.1 -0.573 19.5-156.3 -71.3 124.4 37.0 12.3 46.3 88 88 A N - 0 0 87 4,-2.6 5,-0.2 -2,-0.3 -1,-0.1 0.527 40.2-115.6 -81.6 -9.6 33.3 11.3 46.3 89 89 A G S S+ 0 0 33 3,-0.5 4,-0.1 1,-0.0 -2,-0.1 0.214 98.2 77.0 100.5 -12.8 34.3 7.7 45.2 90 90 A N S S- 0 0 102 2,-0.3 3,-0.1 0, 0.0 -3,-0.0 -0.294 120.8 -77.1-127.4 39.0 32.6 7.7 41.8 91 91 A N S S+ 0 0 48 1,-0.3 2,-0.3 308,-0.0 -60,-0.1 0.796 106.8 100.4 64.2 29.1 34.8 9.7 39.5 92 92 A T - 0 0 55 -48,-0.0 -4,-2.6 0, 0.0 -3,-0.5 -0.962 54.2-157.2-136.2 162.6 33.6 12.9 41.0 93 93 A F B -L 87 0E 9 -50,-0.5 -6,-0.2 -2,-0.3 2,-0.2 -0.909 35.1 -87.4-135.4 155.1 34.9 15.4 43.6 94 94 A V - 0 0 53 -8,-2.4 4,-0.1 -2,-0.3 -51,-0.0 -0.468 49.4-138.6 -64.4 130.4 33.5 18.0 46.0 95 95 A D S S+ 0 0 75 -2,-0.2 -10,-0.1 1,-0.2 3,-0.0 -0.952 81.3 35.8-143.7 117.4 33.2 21.3 44.1 96 96 A P S S- 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -50,-0.0 0.387 90.7-133.5 -78.3 163.8 33.9 23.8 45.5 97 97 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -12,-0.2 -0.299 18.1-126.8 -67.7 162.8 36.8 22.9 47.7 98 98 A K E -K 84 0D 126 -14,-2.1 -14,-2.7 -4,-0.1 2,-0.6 -0.831 16.2-117.5-109.8 150.1 36.9 24.0 51.3 99 99 A M E +K 83 0D 73 -2,-0.3 -16,-0.3 -16,-0.2 3,-0.1 -0.820 30.7 177.5 -89.3 118.4 39.7 25.9 53.0 100 100 A V E + 0 0 22 -18,-2.6 50,-0.6 -2,-0.6 2,-0.3 0.666 65.2 15.4 -97.5 -18.5 41.1 23.7 55.8 101 101 A L E -K 82 0D 24 -19,-1.0 -19,-3.2 2,-0.1 2,-1.6 -0.921 58.1-139.8-161.4 129.5 44.0 25.9 57.1 102 102 A A S S+ 0 0 70 -2,-0.3 2,-0.3 -21,-0.3 -21,-0.2 -0.612 80.6 72.2 -87.4 69.8 45.0 29.6 56.6 103 103 A N + 0 0 46 -2,-1.6 6,-0.2 1,-0.1 -2,-0.1 -0.938 61.5 58.4-164.3 179.9 48.7 28.8 56.3 104 104 A F S S+ 0 0 0 -2,-0.3 2,-0.3 1,-0.2 5,-0.2 0.794 88.9 116.2 56.2 35.1 51.3 27.3 53.9 105 105 A A B > S-M 108 0F 0 3,-2.6 6,-2.3 -25,-0.1 3,-1.4 -0.886 82.0-106.6-138.5 161.7 50.3 29.9 51.3 106 106 A Y T 3 S+ 0 0 70 -28,-1.2 -26,-0.2 -48,-0.3 -27,-0.1 0.872 123.3 24.2 -50.9 -48.1 51.6 32.9 49.4 107 107 A A T 3 S+ 0 0 63 -28,-3.3 -1,-0.3 -29,-0.2 2,-0.3 0.037 118.0 65.7-110.7 20.3 49.6 35.4 51.6 108 108 A A B < S-M 105 0F 17 -3,-1.4 -3,-2.6 -29,-0.1 3,-0.2 -0.754 127.2 -9.4-139.6 94.4 49.3 33.2 54.7 109 109 A G S S- 0 0 63 -2,-0.3 -3,-0.1 -6,-0.2 -2,-0.1 0.372 104.6 -95.3 96.2 -1.5 52.7 32.6 56.2 110 110 A G + 0 0 36 -5,-0.4 -4,-0.2 1,-0.2 2,-0.2 0.858 60.4 180.0 66.8 37.8 54.6 34.1 53.3 111 111 A W - 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