==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-MAY-05 1ZSV . COMPND 2 MOLECULE: NADP-DEPENDENT LEUKOTRIENE B4 12- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.TURNBULL,C.JOHANSSON,P.SAVITSKY,K.GUO,A.EDWARDS, . 1308 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 931 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 124 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 12.5 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 . 0 0.0 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 . 1 0.1 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 . 81 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 173 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 35 2.7 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 4 4 0 8 9 2 3 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 16 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 PARALLEL BRIDGES PER LADDER . 10 8 2 8 0 0 8 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 4 0 0 4 0 0 0 0 2 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 S 0 0 92 0, 0.0 27,-3.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 116.0 44.0 24.1 47.3 2 3 A M E -A 27 0A 111 25,-0.3 2,-0.3 90,-0.0 25,-0.2 -0.827 360.0-171.3-121.6 156.4 45.0 21.0 45.2 3 4 A T E -A 26 0A 6 23,-2.4 23,-2.0 -2,-0.3 2,-0.4 -0.968 16.0-139.2-141.2 154.2 43.9 19.4 42.0 4 5 A K E -A 25 0A 57 -2,-0.3 88,-1.8 21,-0.2 2,-0.4 -0.956 25.2-173.4-115.4 139.0 44.6 16.1 40.0 5 6 A T E -AB 24 91A 16 19,-2.7 19,-2.4 -2,-0.4 2,-0.6 -0.991 22.3-137.1-140.4 133.8 45.0 16.2 36.2 6 7 A W E -A 23 0A 29 84,-2.4 56,-2.6 -2,-0.4 84,-0.3 -0.830 30.0-175.5 -89.0 121.1 45.4 13.7 33.3 7 8 A T E -AC 22 61A 6 15,-2.6 15,-1.6 -2,-0.6 2,-0.9 -0.575 34.2-106.5-109.9 162.5 48.1 14.7 30.8 8 9 A L E +A 21 0A 0 52,-2.4 51,-3.7 49,-0.3 52,-0.3 -0.892 33.4 177.7 -86.5 103.8 49.2 13.2 27.5 9 10 A K S S+ 0 0 94 11,-1.7 2,-0.3 -2,-0.9 12,-0.2 0.776 72.2 8.7 -69.4 -31.9 52.6 11.6 28.4 10 11 A K S S- 0 0 89 10,-1.5 -1,-0.2 -3,-0.1 3,-0.1 -0.996 83.5 -99.6-154.5 141.9 52.9 10.4 24.8 11 12 A H - 0 0 63 -2,-0.3 2,-0.1 -3,-0.1 43,-0.1 -0.421 51.8-107.5 -62.7 137.7 51.2 10.8 21.4 12 13 A F - 0 0 20 38,-0.1 2,-0.5 8,-0.1 -1,-0.1 -0.394 24.9-160.8 -70.5 143.1 48.9 7.8 20.7 13 14 A V S S- 0 0 63 2,-0.4 2,-0.2 -2,-0.1 234,-0.1 -0.963 70.9 -39.3-127.4 109.7 49.8 5.2 18.1 14 15 A G S S+ 0 0 3 232,-0.6 232,-0.2 -2,-0.5 984,-0.1 -0.511 130.5 10.3 60.4-137.4 46.7 3.3 17.2 15 16 A Y S S- 0 0 45 982,-0.4 -2,-0.4 230,-0.3 298,-0.1 -0.362 92.3-105.1 -65.2 140.5 44.6 2.8 20.3 16 17 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 986,-0.2 -0.194 36.1-157.4 -57.9 163.8 45.6 4.6 23.4 17 18 A T > - 0 0 5 984,-0.1 3,-2.0 985,-0.1 4,-0.3 -0.889 32.9-102.4-142.4 155.4 47.3 2.7 26.1 18 19 A N G > S+ 0 0 84 -2,-0.3 3,-1.6 1,-0.3 -1,-0.0 0.890 118.3 62.1 -50.9 -38.8 47.7 3.3 29.9 19 20 A S G 3 S+ 0 0 57 1,-0.3 -1,-0.3 -10,-0.0 1275,-0.0 0.520 91.1 66.1 -68.0 -9.9 51.4 4.4 29.3 20 21 A D G < S+ 0 0 6 -3,-2.0 -11,-1.7 -11,-0.1 -10,-1.5 0.493 96.9 68.0 -87.2 -7.2 50.3 7.4 27.1 21 22 A F E < -A 8 0A 5 -3,-1.6 2,-0.3 -4,-0.3 -13,-0.2 -0.868 60.8-169.5-113.8 149.0 48.6 9.1 30.1 22 23 A E E -A 7 0A 75 -15,-1.6 -15,-2.6 -2,-0.3 2,-0.4 -0.965 14.7-143.4-142.5 126.6 50.0 10.6 33.3 23 24 A L E -A 6 0A 69 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.718 22.4-173.3 -85.1 125.8 48.3 11.8 36.5 24 25 A K E -A 5 0A 97 -19,-2.4 -19,-2.7 -2,-0.4 2,-0.3 -0.980 15.7-146.4-124.7 136.9 49.8 14.9 38.1 25 26 A T E +A 4 0A 93 -2,-0.4 2,-0.3 -21,-0.2 -21,-0.2 -0.788 27.8 176.2-102.0 146.3 48.9 16.5 41.4 26 27 A S E -A 3 0A 59 -23,-2.0 -23,-2.4 -2,-0.3 2,-0.5 -0.984 32.1-114.7-159.2 145.8 49.2 20.2 41.5 27 28 A E E -A 2 0A 75 -2,-0.3 -25,-0.3 -25,-0.2 -2,-0.0 -0.838 30.2-140.4 -96.8 126.3 48.5 23.3 43.8 28 29 A L - 0 0 35 -27,-3.5 3,-0.1 -2,-0.5 66,-0.0 -0.685 19.8-119.2 -87.1 137.8 45.8 25.7 42.6 29 30 A P - 0 0 66 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.098 36.3 -89.3 -67.1 171.1 46.4 29.4 43.1 30 31 A P - 0 0 109 0, 0.0 2,-0.4 0, 0.0 65,-0.0 -0.419 51.2 -92.3 -75.4 160.4 44.2 31.6 45.2 31 32 A L - 0 0 25 -2,-0.1 2,-0.1 -3,-0.1 3,-0.1 -0.592 31.9-154.2 -77.7 128.6 41.2 33.3 43.6 32 33 A K > - 0 0 132 -2,-0.4 3,-1.4 1,-0.2 2,-0.1 -0.380 48.0 -70.0 -79.5 169.6 41.5 36.8 42.2 33 34 A N T 3 S+ 0 0 150 1,-0.2 -1,-0.2 -2,-0.1 42,-0.1 -0.445 123.9 27.2 -61.7 140.1 38.2 38.9 42.1 34 35 A G T 3 S+ 0 0 30 40,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.389 101.0 114.0 87.5 -1.0 35.7 37.6 39.5 35 36 A E < - 0 0 36 -3,-1.4 39,-2.2 39,-0.1 2,-0.3 -0.697 45.9-163.8-105.3 157.4 37.0 34.1 39.7 36 37 A V E -DE 73 96B 0 60,-2.3 60,-2.2 -2,-0.3 2,-0.5 -0.970 19.7-130.2-131.8 145.2 35.5 30.8 41.0 37 38 A L E -DE 72 95B 21 35,-2.3 34,-2.3 -2,-0.3 35,-1.3 -0.903 29.6-154.5 -92.5 126.2 37.0 27.4 42.0 38 39 A L E -DE 70 94B 0 56,-3.2 56,-1.5 -2,-0.5 2,-0.6 -0.881 6.8-153.6-105.2 130.3 35.1 24.6 40.3 39 40 A E E -DE 69 93B 76 30,-3.0 30,-2.4 -2,-0.4 54,-0.2 -0.919 22.7-124.7-104.2 115.7 34.8 21.0 41.5 40 41 A A E +D 68 0B 22 52,-2.3 28,-0.3 -2,-0.6 3,-0.1 -0.357 35.1 166.8 -53.5 125.0 34.2 18.3 38.9 41 42 A L E S+ 0 0 52 26,-3.0 2,-0.4 1,-0.4 27,-0.2 0.694 72.3 12.3-103.1 -44.3 31.1 16.2 39.5 42 43 A F E -D 67 0B 31 25,-1.7 25,-2.7 285,-0.2 -1,-0.4 -0.994 66.3-168.2-143.7 128.9 30.8 14.4 36.1 43 44 A L E -DF 66 326B 8 283,-2.3 283,-3.3 -2,-0.4 2,-0.3 -0.947 13.2-141.9-121.6 140.5 33.4 14.3 33.3 44 45 A T E - F 0 325B 1 21,-2.0 2,-0.4 -2,-0.4 281,-0.2 -0.697 6.0-156.5-100.9 152.6 32.7 13.1 29.8 45 46 A V + 0 0 0 279,-1.3 279,-0.3 -2,-0.3 19,-0.1 -0.984 21.1 177.8-123.2 141.5 34.8 11.0 27.4 46 47 A D > - 0 0 8 -2,-0.4 3,-1.7 277,-0.1 4,-0.3 -0.977 40.8-113.2-145.0 147.9 34.0 11.3 23.7 47 48 A P T >> S+ 0 0 51 0, 0.0 3,-1.9 0, 0.0 4,-0.6 0.822 108.7 68.0 -53.6 -36.3 35.4 9.9 20.3 48 49 A Y H 3> S+ 0 0 70 1,-0.3 4,-3.0 2,-0.2 3,-0.4 0.675 84.8 72.7 -58.8 -23.0 36.6 13.4 19.2 49 50 A M H <> S+ 0 0 0 -3,-1.7 4,-1.6 1,-0.2 -1,-0.3 0.705 87.6 61.0 -69.4 -24.2 39.3 13.3 21.9 50 51 A R H <4 S+ 0 0 14 -3,-1.9 -1,-0.2 -4,-0.3 4,-0.2 0.873 115.5 34.9 -62.4 -39.5 41.3 10.7 20.0 51 52 A V H >< S+ 0 0 12 -4,-0.6 3,-1.4 -3,-0.4 4,-0.4 0.897 114.9 53.1 -80.5 -48.3 41.5 13.2 17.2 52 53 A A H >< S+ 0 0 8 -4,-3.0 3,-1.6 1,-0.3 4,-0.4 0.852 98.6 69.0 -61.6 -33.5 41.8 16.5 19.3 53 54 A A G >< S+ 0 0 1 -4,-1.6 3,-0.6 1,-0.3 -1,-0.3 0.664 86.0 65.8 -56.6 -28.8 44.7 14.9 21.2 54 55 A K G < S+ 0 0 112 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.758 95.9 58.5 -63.1 -27.1 47.0 15.0 18.1 55 56 A R G < S+ 0 0 132 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.644 95.4 88.9 -77.5 -15.0 46.8 18.9 18.4 56 57 A L S < S- 0 0 25 -3,-0.6 2,-0.4 -4,-0.4 6,-0.0 -0.335 75.4-124.9 -77.4 159.6 48.3 18.7 22.0 57 58 A K > - 0 0 141 4,-0.1 3,-3.0 -2,-0.1 -49,-0.3 -0.824 40.5 -94.9 -97.2 145.9 51.9 18.7 23.2 58 59 A E T 3 S+ 0 0 106 -2,-0.4 -49,-0.2 1,-0.3 3,-0.1 -0.421 119.7 37.8 -58.1 133.9 53.1 15.9 25.3 59 60 A G T 3 S+ 0 0 40 -51,-3.7 -1,-0.3 1,-0.4 -50,-0.1 0.051 91.8 121.8 98.6 -22.8 52.6 17.2 28.9 60 61 A D S < S- 0 0 70 -3,-3.0 -52,-2.4 -52,-0.3 -1,-0.4 -0.393 70.2-104.0 -73.5 154.2 49.3 19.0 28.0 61 62 A T B -C 7 0A 55 -54,-0.2 2,-0.3 1,-0.1 -54,-0.3 -0.477 39.9-103.6 -71.8 141.4 46.1 18.3 29.8 62 63 A M - 0 0 0 -56,-2.6 28,-2.3 28,-0.2 -56,-0.1 -0.524 40.1-119.9 -65.5 130.7 43.6 16.1 28.0 63 64 A M + 0 0 41 -2,-0.3 2,-0.2 26,-0.2 -10,-0.1 -0.363 52.2 124.7 -70.0 156.0 40.7 18.3 26.6 64 65 A G - 0 0 5 23,-0.2 25,-1.9 -19,-0.1 2,-0.2 -0.810 48.7-102.6 162.2 157.2 37.2 17.6 27.7 65 66 A Q + 0 0 34 -2,-0.2 -21,-2.0 22,-0.2 2,-0.3 -0.626 32.6 177.7 -94.8 153.5 33.9 18.9 29.3 66 67 A Q E -DG 43 86B 0 20,-3.2 20,-1.9 -2,-0.2 2,-0.5 -0.918 34.6-118.0-144.0 169.4 32.5 18.5 32.8 67 68 A V E -DG 42 85B 0 -25,-2.7 -26,-3.0 -2,-0.3 -25,-1.7 -0.984 45.5-177.2-101.4 123.4 29.6 19.4 35.1 68 69 A A E -DG 40 84B 0 16,-2.5 16,-2.2 -2,-0.5 2,-0.4 -0.883 24.3-135.9-124.5 154.5 31.2 21.2 38.0 69 70 A K E -DG 39 83B 45 -30,-2.4 -30,-3.0 -2,-0.3 2,-0.7 -0.911 25.5-122.2-102.7 134.6 30.0 22.7 41.3 70 71 A V E +D 38 0B 1 12,-2.8 11,-3.7 -2,-0.4 -32,-0.2 -0.701 38.2 168.9 -71.9 114.0 31.2 26.2 42.3 71 72 A V E + 0 0 43 -34,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.721 68.5 26.1 -99.8 -27.8 32.8 25.4 45.7 72 73 A E E S-D 37 0B 57 -35,-1.3 -35,-2.3 7,-0.1 2,-0.4 -0.998 75.5-170.4-136.8 133.3 34.5 28.8 46.1 73 74 A S E +D 36 0B 40 -2,-0.3 -37,-0.2 -37,-0.2 7,-0.1 -0.986 36.2 158.4-133.7 134.8 33.3 32.2 44.6 74 75 A K S S+ 0 0 106 -39,-2.2 -40,-1.8 -2,-0.4 2,-0.5 -0.008 70.4 90.5-122.2 20.1 34.5 35.7 44.1 75 76 A N > - 0 0 28 3,-0.4 3,-1.9 -41,-0.2 23,-0.0 -0.957 64.4-156.4-117.4 114.8 32.0 36.1 41.2 76 77 A V T 3 S+ 0 0 148 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.665 93.8 61.1 -64.6 -18.7 28.5 37.3 42.1 77 78 A A T 3 S+ 0 0 47 1,-0.2 -1,-0.3 -43,-0.0 21,-0.0 0.662 112.4 39.1 -72.9 -20.8 27.0 35.7 38.9 78 79 A L S < S- 0 0 9 -3,-1.9 -3,-0.4 4,-0.0 -1,-0.2 -0.626 78.9-174.9-139.4 73.6 28.2 32.3 40.2 79 80 A P > - 0 0 73 0, 0.0 3,-1.9 0, 0.0 -9,-0.2 -0.108 46.0 -70.5 -64.0 162.3 27.7 31.8 44.0 80 81 A K T 3 S+ 0 0 108 1,-0.2 -9,-0.2 -9,-0.1 -8,-0.0 -0.247 123.6 33.5 -46.2 139.6 28.9 28.7 46.0 81 82 A G T 3 S+ 0 0 44 -11,-3.7 -1,-0.2 1,-0.3 -10,-0.1 0.013 82.4 139.9 100.4 -28.3 26.7 25.7 45.0 82 83 A T < - 0 0 30 -3,-1.9 -12,-2.8 -13,-0.1 2,-0.4 -0.232 44.9-140.5 -54.8 132.5 26.1 26.8 41.3 83 84 A I E +G 69 0B 44 -14,-0.2 21,-0.6 -16,-0.0 2,-0.3 -0.816 31.7 164.7 -98.0 133.7 26.2 24.0 38.8 84 85 A V E -GH 68 103B 0 -16,-2.2 -16,-2.5 -2,-0.4 2,-0.4 -0.947 39.3-115.4-143.5 159.7 27.8 24.7 35.5 85 86 A L E +GH 67 102B 10 17,-3.0 17,-1.6 -2,-0.3 2,-0.3 -0.882 42.3 166.8 -91.6 135.9 29.3 23.2 32.3 86 87 A A E -G 66 0B 4 -20,-1.9 -20,-3.2 -2,-0.4 15,-0.1 -0.989 32.7-150.5-148.2 150.7 33.0 23.8 31.9 87 88 A S + 0 0 80 13,-0.5 -23,-0.2 -2,-0.3 -22,-0.2 -0.478 43.1 136.8-122.4 64.3 35.8 22.5 29.7 88 89 A P - 0 0 42 0, 0.0 2,-0.1 0, 0.0 -23,-0.1 0.410 67.3-117.8 -80.9 3.7 39.0 22.7 31.8 89 90 A G - 0 0 4 -25,-1.9 2,-1.7 -3,-0.1 -26,-0.2 -0.451 64.1 -17.4 87.4-166.7 40.0 19.3 30.5 90 91 A W S S+ 0 0 2 -28,-2.3 -84,-2.4 -84,-0.3 2,-0.3 -0.539 96.5 121.9 -79.4 84.5 40.5 16.1 32.6 91 92 A T B -B 5 0A 10 -2,-1.7 -86,-0.2 -86,-0.2 3,-0.1 -0.982 60.1-142.5-150.6 145.5 40.9 17.7 36.0 92 93 A T S S+ 0 0 23 -88,-1.8 -52,-2.3 -2,-0.3 2,-0.3 0.761 90.3 23.4 -81.4 -31.4 39.2 17.5 39.3 93 94 A H E +E 39 0B 38 -89,-0.3 2,-0.3 -54,-0.2 -1,-0.2 -0.982 67.2 171.3-139.2 148.2 39.5 21.2 40.2 94 95 A S E -E 38 0B 13 -56,-1.5 -56,-3.2 -2,-0.3 2,-0.4 -0.988 27.9-128.5-158.8 148.2 39.9 24.3 38.1 95 96 A I E -E 37 0B 43 -2,-0.3 2,-0.3 -58,-0.2 -58,-0.2 -0.885 29.0-175.6-106.2 133.2 39.8 28.1 38.3 96 97 A S E -E 36 0B 4 -60,-2.2 -60,-2.3 -2,-0.4 -2,-0.0 -0.947 31.2-146.2-132.6 144.3 37.6 30.0 36.0 97 98 A D - 0 0 75 -2,-0.3 -1,-0.0 -62,-0.2 -2,-0.0 0.315 53.8-110.7 -90.1 2.5 37.0 33.7 35.4 98 99 A G S > S+ 0 0 18 -62,-0.1 3,-1.0 1,-0.0 -63,-0.1 -0.013 99.2 94.5 98.2 -25.6 33.3 33.0 34.6 99 100 A K T 3 S+ 0 0 191 1,-0.3 -1,-0.0 3,-0.0 -3,-0.0 0.590 81.0 52.2 -86.6 -6.3 33.5 33.8 30.9 100 101 A D T 3 S+ 0 0 101 2,-0.0 -13,-0.5 0, 0.0 -1,-0.3 0.014 97.1 92.3-109.2 22.6 34.1 30.1 29.6 101 102 A L < - 0 0 34 -3,-1.0 2,-0.4 -15,-0.1 -15,-0.2 -0.699 55.2-153.7-122.4 167.1 31.2 28.6 31.5 102 103 A E E -H 85 0B 56 -17,-1.6 -17,-3.0 -2,-0.2 2,-0.1 -0.978 10.9-145.0-146.0 123.0 27.5 27.8 31.0 103 104 A K E -H 84 0B 118 -2,-0.4 -19,-0.2 -19,-0.2 3,-0.1 -0.443 38.4 -99.1 -76.8 165.2 24.8 27.5 33.6 104 105 A L - 0 0 32 -21,-0.6 -1,-0.1 1,-0.2 -21,-0.0 -0.311 53.0 -67.2 -81.5 167.7 22.2 24.8 32.9 105 106 A L > - 0 0 14 1,-0.1 3,-1.4 2,-0.1 -1,-0.2 -0.247 43.1-130.0 -50.2 139.2 18.8 25.4 31.3 106 107 A T T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.929 109.4 49.7 -58.9 -46.7 16.5 27.4 33.7 107 108 A E T 3 S+ 0 0 98 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.317 81.6 142.3 -75.6 7.9 13.7 24.9 33.3 108 109 A W < - 0 0 43 -3,-1.4 2,-0.1 1,-0.1 -4,-0.0 -0.321 45.2-133.7 -62.8 120.5 16.1 22.0 34.1 109 110 A P > - 0 0 28 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.358 13.3-139.4 -82.5 153.9 14.3 19.3 36.2 110 111 A D T 3 S+ 0 0 107 1,-0.2 4,-0.1 -2,-0.1 -2,-0.1 0.622 98.8 74.2 -74.2 -14.7 15.5 17.5 39.4 111 112 A T T 3 S+ 0 0 115 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.523 90.4 62.4 -81.1 -8.3 13.9 14.3 37.9 112 113 A I S < S- 0 0 12 -3,-0.8 2,-0.1 2,-0.0 179,-0.0 -0.914 95.4 -99.1-114.8 151.1 16.7 13.9 35.3 113 114 A P > - 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