==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-NOV-10 2Y05 . COMPND 2 MOLECULE: PROSTAGLANDIN REDUCTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.W.YUE,N.SHAFQAT,T.KROJER,A.C.W.PIKE,F.VON DELFT,R.SETHI,P. . 1312 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 922 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 11.9 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 . 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 . 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 . 91 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 165 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 277 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.5 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 1 4 4 0 8 4 4 4 4 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 12 8 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 4 4 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 4 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 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 90 0, 0.0 27,-2.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 116.3 30.1 65.4 40.0 2 3 A M E -A 27 0A 110 25,-0.2 2,-0.3 23,-0.0 25,-0.2 -0.683 360.0-160.9-102.5 156.1 30.2 66.4 36.3 3 4 A T E -A 26 0A 7 23,-2.7 23,-2.1 -2,-0.2 2,-0.4 -0.939 12.5-141.4-128.3 161.2 32.3 65.1 33.3 4 5 A K E -A 25 0A 51 -2,-0.3 88,-2.3 21,-0.2 89,-0.4 -0.961 25.9-175.4-114.1 133.8 33.2 66.4 29.9 5 6 A T E -AB 24 91A 16 19,-2.3 19,-2.6 -2,-0.4 2,-0.6 -0.989 22.7-140.1-137.0 131.8 33.3 63.9 27.1 6 7 A W E -A 23 0A 28 84,-3.0 56,-2.2 -2,-0.4 84,-0.3 -0.811 28.9-174.8 -89.2 124.9 34.3 64.0 23.5 7 8 A T E -AC 22 61A 5 15,-2.9 15,-2.6 -2,-0.6 2,-0.9 -0.788 32.0-110.2-114.3 157.4 32.0 62.0 21.3 8 9 A L E +A 21 0A 0 52,-2.3 51,-2.8 -2,-0.3 52,-0.4 -0.800 32.2 178.5 -86.9 104.3 32.1 61.1 17.6 9 10 A K S S+ 0 0 81 11,-1.9 2,-0.3 -2,-0.9 12,-0.2 0.917 71.9 9.5 -72.3 -42.9 29.1 63.0 16.0 10 11 A K S S- 0 0 64 10,-2.0 -1,-0.3 -3,-0.2 3,-0.1 -0.998 84.6-102.9-142.5 141.0 29.9 61.8 12.5 11 12 A H - 0 0 64 -2,-0.3 2,-0.1 -3,-0.1 43,-0.1 -0.308 51.2-101.1 -58.3 141.3 32.2 59.2 11.0 12 13 A F - 0 0 19 38,-0.1 2,-0.5 2,-0.1 -1,-0.1 -0.412 26.8-160.5 -69.7 138.5 35.3 60.8 9.4 13 14 A V S S- 0 0 77 2,-0.4 2,-0.3 -2,-0.1 989,-0.3 -0.986 73.0 -34.8-115.9 116.2 35.6 61.3 5.7 14 15 A G S S- 0 0 6 -2,-0.5 232,-0.1 232,-0.2 1219,-0.1 -0.588 132.9 -0.2 72.3-131.2 39.2 61.7 4.8 15 16 A Y S S- 0 0 45 -2,-0.3 -2,-0.4 1,-0.1 987,-0.4 -0.588 92.5-104.8 -77.8 150.8 40.8 63.6 7.7 16 17 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.297 32.7-159.6 -67.1 161.8 38.5 64.5 10.5 17 18 A T > - 0 0 1 987,-0.1 3,-1.8 984,-0.0 4,-0.4 -0.863 35.1 -95.5-133.7 173.7 37.2 68.1 10.9 18 19 A N G > S+ 0 0 35 1,-0.3 3,-1.8 -2,-0.3 986,-0.1 0.867 118.4 61.3 -64.5 -37.0 35.8 69.8 14.1 19 20 A S G 3 S+ 0 0 33 1,-0.3 -1,-0.3 -10,-0.1 985,-0.0 0.598 91.7 69.1 -67.7 -9.8 32.2 69.2 13.3 20 21 A D G < S+ 0 0 3 -3,-1.8 -10,-2.0 -11,-0.1 -11,-1.9 0.667 97.9 61.8 -74.6 -21.4 32.8 65.4 13.3 21 22 A F E < -A 8 0A 9 -3,-1.8 2,-0.4 -4,-0.4 -13,-0.2 -0.761 65.2-169.2-104.7 149.7 33.3 65.7 17.1 22 23 A E E -A 7 0A 58 -15,-2.6 -15,-2.9 -2,-0.3 2,-0.4 -0.976 14.5-142.1-142.9 130.8 30.8 66.8 19.8 23 24 A L E -A 6 0A 51 -2,-0.4 2,-0.4 -17,-0.2 -17,-0.2 -0.774 19.2-167.7 -94.2 129.2 31.6 67.6 23.4 24 25 A K E -A 5 0A 99 -19,-2.6 -19,-2.3 -2,-0.4 2,-0.4 -0.971 14.3-147.8-119.3 134.3 28.9 66.6 26.0 25 26 A T E +A 4 0A 47 -2,-0.4 2,-0.3 732,-0.3 -21,-0.2 -0.889 31.7 175.0 -96.7 135.4 28.7 67.6 29.6 26 27 A S E -A 3 0A 51 -23,-2.1 -23,-2.7 -2,-0.4 2,-0.4 -0.943 30.8-114.9-147.7 152.7 27.2 64.8 31.7 27 28 A E E -A 2 0A 37 -2,-0.3 907,-0.2 -25,-0.2 -25,-0.2 -0.776 24.3-145.7 -96.9 134.5 26.4 63.8 35.3 28 29 A L - 0 0 39 -27,-2.6 3,-0.1 -2,-0.4 904,-0.1 -0.758 18.1-122.2 -91.9 143.7 28.1 60.9 36.9 29 30 A P - 0 0 46 0, 0.0 902,-0.1 0, 0.0 3,-0.1 -0.259 42.9 -83.5 -70.3 170.5 26.3 58.7 39.4 30 31 A P - 0 0 89 0, 0.0 2,-0.2 0, 0.0 65,-0.0 -0.343 53.1 -89.6 -70.6 160.8 27.7 58.3 43.0 31 32 A L - 0 0 43 -3,-0.1 2,-0.2 4,-0.1 3,-0.1 -0.474 37.5-149.3 -65.2 136.8 30.5 55.8 43.8 32 33 A K > - 0 0 139 -2,-0.2 3,-1.5 1,-0.1 42,-0.2 -0.652 45.7 -65.7 -93.9 165.6 29.4 52.3 44.8 33 34 A N T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.2 42,-0.1 -0.273 126.2 20.0 -49.8 130.4 31.5 50.2 47.2 34 35 A G T 3 S+ 0 0 26 40,-2.6 -1,-0.3 1,-0.3 2,-0.3 0.649 102.3 109.9 83.0 18.1 34.8 49.4 45.5 35 36 A E < - 0 0 38 -3,-1.5 39,-2.6 39,-0.1 2,-0.3 -0.773 47.4-156.1-119.2 162.5 34.7 52.2 42.9 36 37 A V E -DE 73 96B 0 60,-2.4 60,-2.0 -2,-0.3 2,-0.6 -0.961 18.1-125.6-136.6 158.1 36.8 55.4 42.3 37 38 A L E -DE 72 95B 21 35,-2.8 34,-3.2 -2,-0.3 35,-1.1 -0.940 29.6-156.9-104.7 119.3 36.4 58.8 40.6 38 39 A L E -DE 70 94B 1 56,-3.4 56,-2.0 -2,-0.6 2,-0.6 -0.805 6.5-157.3-102.1 131.2 39.2 59.5 38.2 39 40 A E E -DE 69 93B 79 30,-3.0 30,-2.2 -2,-0.4 54,-0.2 -0.947 24.0-124.7-108.4 120.0 40.3 62.9 37.1 40 41 A A E +D 68 0B 4 52,-3.1 28,-0.3 -2,-0.6 3,-0.1 -0.390 34.4 168.3 -62.6 134.4 42.1 63.1 33.8 41 42 A L E S+ 0 0 52 26,-3.0 287,-2.4 1,-0.4 2,-0.4 0.709 71.7 10.8-106.3 -49.7 45.6 64.8 34.0 42 43 A F E -DF 67 327B 36 25,-1.5 25,-2.7 285,-0.2 -1,-0.4 -0.993 68.2-168.1-132.4 135.9 47.2 63.9 30.6 43 44 A L E -DF 66 326B 1 283,-2.3 283,-3.1 -2,-0.4 2,-0.3 -0.976 11.7-139.8-127.4 144.5 45.4 62.3 27.7 44 45 A T E - F 0 325B 2 21,-1.9 2,-0.4 -2,-0.4 281,-0.2 -0.697 5.7-159.3 -99.9 150.4 46.9 60.8 24.5 45 46 A V - 0 0 0 279,-0.9 279,-0.2 -2,-0.3 19,-0.1 -0.950 21.7-179.1-120.2 144.1 45.7 61.0 21.0 46 47 A D > - 0 0 9 -2,-0.4 3,-1.6 1,-0.1 4,-0.4 -0.996 39.4-116.0-147.9 144.8 47.1 58.2 18.7 47 48 A P T >> S+ 0 0 44 0, 0.0 3,-2.0 0, 0.0 4,-0.7 0.819 108.9 68.4 -53.0 -37.4 46.8 57.3 15.0 48 49 A Y H >> S+ 0 0 72 1,-0.3 4,-2.9 2,-0.2 3,-0.7 0.807 88.3 68.7 -55.1 -28.9 45.1 53.9 15.8 49 50 A M H <> S+ 0 0 0 -3,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.817 90.2 60.8 -60.8 -27.1 42.1 56.0 16.9 50 51 A R H <4 S+ 0 0 16 -3,-2.0 -1,-0.2 -4,-0.4 4,-0.2 0.885 114.3 34.8 -65.7 -36.5 41.5 57.1 13.3 51 52 A V H X< S+ 0 0 54 -3,-0.7 3,-1.6 -4,-0.7 4,-0.3 0.903 116.4 51.7 -82.2 -47.7 41.0 53.4 12.4 52 53 A A H >< S+ 0 0 11 -4,-2.9 3,-1.7 1,-0.3 4,-0.3 0.809 98.4 68.8 -63.3 -27.0 39.2 52.2 15.6 53 54 A A G >< S+ 0 0 0 -4,-1.7 3,-1.2 -5,-0.3 -1,-0.3 0.737 85.1 69.4 -63.8 -24.7 36.8 55.1 15.3 54 55 A K G < S+ 0 0 94 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.729 95.6 55.7 -63.1 -22.5 35.3 53.4 12.2 55 56 A R G < S+ 0 0 90 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.541 91.2 93.3 -86.1 -8.4 33.9 50.7 14.5 56 57 A L S < S- 0 0 11 -3,-1.2 2,-0.4 -4,-0.3 354,-0.1 -0.371 74.9-122.9 -83.7 162.4 32.0 53.1 16.7 57 58 A K > - 0 0 76 -2,-0.1 3,-2.5 1,-0.1 -49,-0.2 -0.822 43.9 -89.4 -95.3 147.5 28.4 54.2 16.4 58 59 A E T 3 S+ 0 0 108 -2,-0.4 -49,-0.2 1,-0.3 -48,-0.1 -0.311 119.2 34.5 -57.1 133.3 27.7 57.9 16.0 59 60 A G T 3 S+ 0 0 37 -51,-2.8 -1,-0.3 1,-0.4 -50,-0.1 0.136 90.9 127.6 100.7 -18.6 27.2 59.3 19.5 60 61 A D < - 0 0 38 -3,-2.5 -52,-2.3 -52,-0.4 -1,-0.4 -0.324 67.1-100.1 -69.0 156.9 29.8 56.9 21.1 61 62 A T B -C 7 0A 62 -54,-0.2 -54,-0.2 -3,-0.1 -1,-0.1 -0.538 38.5-108.8 -75.1 137.8 32.7 58.2 23.2 62 63 A M - 0 0 0 -56,-2.2 28,-2.1 -2,-0.2 2,-0.1 -0.402 39.1-121.7 -64.9 139.0 36.1 58.5 21.5 63 64 A M + 0 0 38 26,-0.3 2,-0.2 -14,-0.1 -1,-0.1 -0.498 50.1 116.8 -83.0 157.7 38.5 55.7 22.7 64 65 A G - 0 0 6 23,-0.3 25,-2.1 -2,-0.1 2,-0.2 -0.746 51.0 -97.0 156.6 159.9 41.8 56.4 24.4 65 66 A Q + 0 0 40 -2,-0.2 -21,-1.9 22,-0.2 2,-0.3 -0.481 32.9 178.1 -94.1 159.5 44.2 56.2 27.4 66 67 A Q E -DG 43 86B 0 20,-2.1 20,-2.4 -23,-0.2 2,-0.5 -0.976 34.5-115.5-152.8 157.5 45.0 58.9 30.0 67 68 A V E -DG 42 85B 0 -25,-2.7 -26,-3.0 -2,-0.3 -25,-1.5 -0.921 47.2-177.9 -92.3 126.7 47.0 59.4 33.1 68 69 A A E -DG 40 84B 0 16,-3.2 16,-3.2 -2,-0.5 2,-0.4 -0.904 25.0-141.1-127.6 156.4 44.5 60.0 35.9 69 70 A K E -DG 39 83B 42 -30,-2.2 -30,-3.0 -2,-0.3 2,-0.6 -0.926 27.6-118.8-111.7 139.8 44.5 60.8 39.6 70 71 A V E +D 38 0B 1 12,-2.5 11,-3.4 -2,-0.4 -32,-0.2 -0.725 34.7 173.7 -74.7 117.7 42.0 59.2 42.0 71 72 A V E + 0 0 45 -34,-3.2 2,-0.3 -2,-0.6 -33,-0.2 0.703 67.8 18.5-102.5 -22.6 40.0 62.1 43.5 72 73 A E E S-D 37 0B 61 -35,-1.1 -35,-2.8 7,-0.1 2,-0.3 -0.987 74.7-173.4-144.9 147.7 37.3 60.1 45.5 73 74 A S E +D 36 0B 40 -2,-0.3 -37,-0.2 -37,-0.2 7,-0.1 -0.987 38.6 172.1-150.9 132.9 37.4 56.5 46.6 74 75 A K S S+ 0 0 61 -39,-2.6 -40,-2.6 -2,-0.3 2,-0.4 -0.328 73.3 93.0-120.3 45.2 35.6 53.5 48.2 75 76 A N > - 0 0 36 3,-0.4 3,-1.0 -41,-0.2 23,-0.0 -0.966 60.8-159.2-143.2 115.7 38.5 51.2 47.3 76 77 A V T 3 S+ 0 0 148 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.891 93.9 59.7 -67.4 -38.9 41.3 50.6 49.8 77 78 A A T 3 S+ 0 0 57 1,-0.3 -1,-0.3 2,-0.0 21,-0.0 0.660 111.5 45.6 -61.7 -17.9 43.7 49.4 47.1 78 79 A L S < S- 0 0 10 -3,-1.0 -3,-0.4 -43,-0.1 -1,-0.3 -0.689 75.7-177.9-131.7 82.5 43.3 52.9 45.5 79 80 A P > - 0 0 71 0, 0.0 3,-1.5 0, 0.0 -9,-0.2 -0.219 45.2 -74.9 -68.0 166.5 43.4 55.8 48.0 80 81 A K T 3 S+ 0 0 111 1,-0.2 -9,-0.2 -7,-0.1 3,-0.1 -0.329 119.6 32.0 -55.0 143.6 42.9 59.5 46.9 81 82 A G T 3 S+ 0 0 42 -11,-3.4 -1,-0.2 1,-0.3 2,-0.1 0.255 80.8 140.8 89.4 -12.9 45.9 60.9 45.0 82 83 A T < - 0 0 25 -3,-1.5 -12,-2.5 -12,-0.2 2,-0.5 -0.432 47.9-137.0 -57.0 131.7 46.9 57.6 43.5 83 84 A I E +G 69 0B 44 -14,-0.2 21,-0.7 -2,-0.1 2,-0.3 -0.875 30.6 176.2 -95.0 124.5 48.1 58.1 39.9 84 85 A V E -GH 68 103B 0 -16,-3.2 -16,-3.2 -2,-0.5 2,-0.5 -0.916 34.9-125.6-127.7 152.1 46.8 55.5 37.4 85 86 A L E +GH 67 102B 9 17,-3.3 17,-1.5 -2,-0.3 2,-0.3 -0.873 44.2 170.5 -84.2 131.2 46.8 54.7 33.7 86 87 A A E -G 66 0B 3 -20,-2.4 -20,-2.1 -2,-0.5 3,-0.2 -0.983 34.2-149.5-145.1 151.9 43.2 54.3 32.6 87 88 A S + 0 0 81 -2,-0.3 -23,-0.3 13,-0.2 -22,-0.2 -0.347 44.5 134.9-121.9 57.3 41.3 54.0 29.3 88 89 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 -23,-0.1 0.544 67.2-118.2 -80.1 -0.7 37.9 55.6 29.8 89 90 A G - 0 0 4 -25,-2.1 2,-1.9 -3,-0.2 -26,-0.3 -0.550 64.9 -19.8 91.1-165.9 38.2 57.4 26.4 90 91 A W S S+ 0 0 0 -28,-2.1 -84,-3.0 -84,-0.3 2,-0.3 -0.537 96.2 123.1 -86.0 85.8 38.2 61.1 25.9 91 92 A T B -B 5 0A 9 -2,-1.9 -86,-0.2 -86,-0.2 3,-0.1 -0.995 57.3-145.6-146.2 142.1 36.6 62.2 29.1 92 93 A T S S+ 0 0 18 -88,-2.3 -52,-3.1 -2,-0.3 2,-0.4 0.799 89.4 26.5 -77.3 -33.1 37.7 64.5 32.0 93 94 A H E +E 39 0B 46 -89,-0.4 2,-0.3 -54,-0.2 -54,-0.2 -0.995 70.0 167.4-135.0 138.7 36.1 62.5 34.7 94 95 A S E -E 38 0B 16 -56,-2.0 -56,-3.4 -2,-0.4 2,-0.5 -0.996 30.0-124.6-152.6 159.8 35.2 58.7 35.0 95 96 A I E -E 37 0B 50 -2,-0.3 2,-0.4 -58,-0.2 -58,-0.2 -0.883 29.0-177.2-107.8 124.2 34.2 55.9 37.4 96 97 A S E -E 36 0B 6 -60,-2.0 -60,-2.4 -2,-0.5 -2,-0.0 -0.947 33.2-148.7-120.1 145.4 36.2 52.7 37.7 97 98 A D - 0 0 88 -2,-0.4 -1,-0.1 -62,-0.2 -2,-0.0 0.389 53.3-116.8 -78.4 -1.4 35.8 49.5 39.7 98 99 A G S > S+ 0 0 19 -62,-0.1 3,-1.0 1,-0.1 -63,-0.1 0.176 93.6 101.8 90.1 -19.9 39.6 49.4 39.7 99 100 A K T 3 S+ 0 0 193 1,-0.2 -1,-0.1 3,-0.0 -3,-0.0 0.803 82.5 48.2 -70.4 -25.4 40.0 46.2 37.7 100 101 A D T 3 S+ 0 0 107 2,-0.0 -13,-0.2 0, 0.0 -1,-0.2 0.352 93.6 101.6 -95.7 3.3 40.9 48.1 34.5 101 102 A L < - 0 0 30 -3,-1.0 2,-0.4 -15,-0.1 -15,-0.2 -0.442 52.5-155.9 -93.6 162.5 43.5 50.4 36.0 102 103 A E E -H 85 0B 64 -17,-1.5 -17,-3.3 -2,-0.1 2,-0.2 -0.989 9.0-145.6-139.1 124.6 47.3 50.3 36.0 103 104 A K E -H 84 0B 119 -2,-0.4 -19,-0.2 -19,-0.2 3,-0.1 -0.619 32.7-102.1 -84.7 152.3 49.6 51.9 38.5 104 105 A L - 0 0 38 -21,-0.7 -1,-0.1 -2,-0.2 2,-0.1 -0.071 50.1 -74.5 -65.4 169.7 52.9 53.3 37.3 105 106 A L > - 0 0 19 1,-0.1 3,-1.7 2,-0.1 -1,-0.2 -0.453 41.4-126.4 -65.2 142.4 56.2 51.5 37.8 106 107 A T T 3 S+ 0 0 147 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.923 109.5 54.7 -57.5 -47.0 57.4 51.7 41.4 107 108 A E T 3 S+ 0 0 93 2,-0.0 -1,-0.3 -3,-0.0 -2,-0.1 0.319 75.3 133.6 -71.6 7.3 60.8 53.2 40.4 108 109 A W < - 0 0 35 -3,-1.7 2,-0.1 2,-0.1 -4,-0.0 -0.493 48.8-147.4 -61.1 105.0 59.0 56.0 38.5 109 110 A P > - 0 0 35 0, 0.0 3,-0.9 0, 0.0 -2,-0.0 -0.341 17.9-124.7 -79.4 160.7 60.9 59.1 39.6 110 111 A D T 3 S+ 0 0 112 1,-0.2 4,-0.1 -2,-0.1 -2,-0.1 0.386 99.5 80.0 -83.9 3.5 59.4 62.6 40.0 111 112 A T T 3 S+ 0 0 115 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.511 85.7 61.5 -87.6 -10.3 62.0 64.0 37.6 112 113 A I S < S- 0 0 14 -3,-0.9 179,-0.0 1,-0.0 2,-0.0 -0.852 97.4 -95.4-112.3 152.2 60.3 62.8 34.3 113 114 A P > - 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