==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JUN-06 2HJ1 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR U.A.RAMAGOPAL,Y.V.PATSKOVSKY,R.TORO,S.C.ALMO,S.K.BURLEY,NEW . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 24.8 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 . 1 0.6 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 . 13 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 2 0 0 0 2 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 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 1 1 1 0 0 1 0 1 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 0 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 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 11 A N 0 0 147 0, 0.0 23,-2.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 107.0 17.8 30.3 33.7 2 12 A Q E -A 23 0A 83 21,-0.2 2,-0.3 23,-0.1 21,-0.2 -0.496 360.0-162.4-113.2 157.8 17.6 31.3 30.0 3 13 A I E -A 22 0A 8 19,-2.7 19,-2.1 -2,-0.2 2,-0.5 -0.964 24.2-123.5-131.1 154.4 18.5 30.3 26.5 4 14 A N E +A 21 0A 74 -2,-0.3 142,-3.1 17,-0.2 143,-0.3 -0.860 40.1 162.2 -97.5 127.4 18.6 32.3 23.2 5 15 A I E -A 20 0A 3 15,-2.5 15,-2.5 -2,-0.5 2,-0.3 -0.886 23.8-143.9-135.6 168.8 16.5 30.9 20.3 6 16 A E E -Ab 19 148A 53 141,-2.2 143,-2.4 -2,-0.3 2,-0.4 -0.936 2.5-159.6-130.7 157.3 15.1 32.1 17.1 7 17 A I E -Ab 18 149A 0 11,-2.1 11,-2.2 -2,-0.3 2,-0.3 -0.989 12.9-173.4-135.1 132.5 11.9 31.5 15.2 8 18 A A E -Ab 17 150A 0 141,-3.0 143,-2.5 -2,-0.4 2,-0.4 -0.909 11.8-165.5-122.6 145.8 11.5 32.1 11.5 9 19 A Y E -Ab 16 151A 0 7,-2.3 7,-2.9 -2,-0.3 2,-0.6 -0.967 11.1-161.7-131.3 117.9 8.6 31.9 9.2 10 20 A A E +A 15 0A 34 141,-2.3 143,-0.5 -2,-0.4 5,-0.2 -0.878 20.5 157.8 -99.1 119.0 9.3 31.9 5.5 11 21 A F E > -A 14 0A 36 3,-2.3 3,-0.6 -2,-0.6 -2,-0.0 -0.862 53.2 -93.6-133.8 174.0 6.5 32.8 3.2 12 22 A P T 3 S+ 0 0 89 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.841 118.7 36.8 -57.9 -37.4 6.5 34.1 -0.5 13 23 A E T 3 S+ 0 0 145 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.633 125.0 9.8 -92.9 -16.1 6.3 37.8 0.2 14 24 A R E < -A 11 0A 118 -3,-0.6 -3,-2.3 2,-0.0 2,-0.6 -0.996 56.1-131.6-161.0 154.2 8.6 38.1 3.3 15 25 A Y E -A 10 0A 109 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.971 26.7-159.9-110.5 115.3 11.0 36.3 5.6 16 26 A Y E +A 9 0A 20 -7,-2.9 -7,-2.3 -2,-0.6 2,-0.4 -0.848 14.9 172.4 -97.2 128.4 10.1 36.8 9.3 17 27 A L E +A 8 0A 71 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.995 3.0 176.0-137.2 131.3 12.8 36.2 11.9 18 28 A K E -A 7 0A 92 -11,-2.2 -11,-2.1 -2,-0.4 2,-0.4 -0.999 18.2-146.6-139.0 137.3 12.7 36.9 15.6 19 29 A S E +A 6 0A 87 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.818 24.5 174.6-100.4 141.7 15.1 36.3 18.5 20 30 A F E -A 5 0A 39 -15,-2.5 -15,-2.5 -2,-0.4 2,-0.5 -0.959 29.3-134.9-141.3 154.0 13.8 35.4 22.0 21 31 A Q E +A 4 0A 116 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.963 36.6 169.3-107.9 132.7 15.1 34.4 25.5 22 32 A V E -A 3 0A 7 -19,-2.1 -19,-2.7 -2,-0.5 2,-0.2 -0.917 40.5 -76.3-138.1 164.7 13.2 31.6 27.0 23 33 A D E > -A 2 0A 101 -2,-0.3 3,-2.0 -21,-0.2 -21,-0.2 -0.423 51.8-108.4 -62.5 125.6 13.4 29.3 30.0 24 34 A E T 3 S+ 0 0 119 -23,-2.7 -1,-0.1 1,-0.2 120,-0.1 -0.247 108.0 37.8 -41.8 138.1 15.9 26.4 29.5 25 35 A G T 3 S+ 0 0 42 118,-0.6 -1,-0.2 1,-0.3 119,-0.1 0.263 81.0 143.5 93.2 -12.0 13.8 23.2 29.1 26 36 A I < - 0 0 15 -3,-2.0 117,-3.1 116,-0.1 -1,-0.3 -0.274 46.2-127.1 -57.6 141.8 11.0 24.8 27.0 27 37 A T B > -H 142 0B 33 115,-0.3 4,-2.1 1,-0.1 115,-0.2 -0.456 23.6-107.3 -84.8 164.3 9.5 22.7 24.2 28 38 A V H > S+ 0 0 1 113,-1.8 4,-2.3 110,-0.3 112,-0.2 0.914 120.0 51.8 -55.3 -44.5 9.2 23.7 20.5 29 39 A Q H > S+ 0 0 88 110,-2.8 4,-2.7 2,-0.2 5,-0.3 0.891 108.1 49.5 -63.6 -41.4 5.4 24.1 20.9 30 40 A T H > S+ 0 0 59 109,-0.3 4,-3.3 1,-0.2 -1,-0.2 0.939 110.5 51.5 -65.5 -42.4 5.7 26.3 24.0 31 41 A A H X S+ 0 0 3 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.909 111.4 48.1 -58.0 -43.7 8.2 28.5 22.2 32 42 A I H X>S+ 0 0 0 -4,-2.3 5,-0.7 2,-0.2 4,-0.6 0.957 115.3 42.0 -65.8 -51.0 5.9 28.9 19.3 33 43 A T H ><5S+ 0 0 85 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.929 115.2 52.7 -61.3 -41.0 2.8 29.7 21.3 34 44 A Q H 3<5S+ 0 0 111 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.806 101.4 60.2 -60.8 -33.7 4.9 32.0 23.5 35 45 A S H 3<5S- 0 0 11 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.670 99.1-132.9 -71.9 -18.3 6.3 34.0 20.6 36 46 A G T XX5 + 0 0 27 -3,-1.0 4,-2.1 -4,-0.6 3,-0.7 0.533 66.4 131.8 72.6 6.5 2.8 35.1 19.4 37 47 A I H 3>< + 0 0 0 -5,-0.7 4,-2.2 1,-0.2 7,-0.2 0.847 65.4 58.1 -59.6 -31.4 3.8 34.1 15.9 38 48 A L H 34 S+ 0 0 48 -6,-0.5 -1,-0.2 2,-0.2 6,-0.2 0.833 107.8 45.1 -73.1 -28.7 0.4 32.2 15.5 39 49 A S H <4 S+ 0 0 108 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.914 113.6 50.9 -72.9 -43.6 -1.7 35.3 16.2 40 50 A Q H < S+ 0 0 95 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.846 123.8 28.7 -62.2 -36.1 0.6 37.4 13.9 41 51 A F >< + 0 0 11 -4,-2.2 3,-2.0 -5,-0.2 -1,-0.3 -0.785 68.6 180.0-129.9 84.6 0.2 34.9 11.0 42 52 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.693 76.7 70.6 -58.7 -23.3 -3.2 33.1 11.4 43 53 A E T 3 S+ 0 0 92 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.648 71.2 107.5 -70.2 -15.5 -2.5 31.0 8.3 44 54 A I < - 0 0 16 -3,-2.0 2,-0.5 -6,-0.2 109,-0.0 -0.484 52.7-167.9 -67.7 128.5 0.2 29.0 10.2 45 55 A D >> - 0 0 66 -2,-0.2 4,-2.9 1,-0.1 3,-1.4 -0.975 17.6-149.2-123.3 115.4 -1.2 25.5 10.9 46 56 A L T 34 S+ 0 0 61 -2,-0.5 -1,-0.1 1,-0.3 93,-0.1 0.662 98.5 42.9 -61.8 -18.9 0.8 23.3 13.3 47 57 A S T 34 S+ 0 0 104 3,-0.0 -1,-0.3 1,-0.0 3,-0.0 0.532 123.2 35.3 -98.4 -8.0 -0.2 20.0 11.5 48 58 A T T <4 S+ 0 0 81 -3,-1.4 -2,-0.2 2,-0.1 -4,-0.0 0.697 96.7 84.0-118.6 -37.5 0.2 21.3 7.9 49 59 A N S < S- 0 0 22 -4,-2.9 2,-0.4 104,-0.1 104,-0.2 -0.358 83.2-111.2 -66.8 148.6 3.3 23.7 8.0 50 60 A K E -C 152 0A 65 102,-2.5 102,-2.3 86,-0.0 2,-0.4 -0.701 39.7-175.3 -76.9 135.3 6.8 22.3 7.7 51 61 A I E +C 151 0A 13 -2,-0.4 86,-0.5 100,-0.2 2,-0.3 -0.971 9.6 160.5-139.1 121.8 8.6 22.8 11.0 52 62 A G E -C 150 0A 0 98,-2.1 98,-3.0 -2,-0.4 2,-0.5 -0.860 30.4-128.5-134.7 171.3 12.2 22.0 11.7 53 63 A I E -CD 149 134A 11 81,-2.1 81,-2.6 -2,-0.3 2,-0.5 -0.985 11.0-152.9-127.1 123.4 14.9 22.9 14.1 54 64 A F E -CD 148 133A 41 94,-3.4 94,-2.2 -2,-0.5 2,-0.4 -0.852 17.8-171.3 -94.5 125.6 18.3 24.2 13.2 55 65 A S E - D 0 132A 27 77,-2.6 77,-2.4 -2,-0.5 3,-0.2 -0.972 2.2-160.1-119.7 135.8 20.9 23.4 15.9 56 66 A R + 0 0 108 -2,-0.4 75,-0.2 1,-0.3 2,-0.1 -0.904 67.5 34.1-162.0 134.0 24.6 24.6 16.0 57 67 A P S S+ 0 0 122 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.611 77.6 176.8 -60.2 141.9 27.2 23.6 17.5 58 68 A I - 0 0 28 72,-1.2 2,-0.4 -3,-0.2 72,-0.1 -0.567 27.9-110.0 -83.9 177.2 26.5 20.0 17.4 59 69 A K > - 0 0 141 -2,-0.2 3,-1.9 1,-0.1 48,-0.3 -0.913 10.4-134.8-110.1 140.4 28.7 17.1 18.6 60 70 A L T 3 S+ 0 0 43 -2,-0.4 48,-2.3 1,-0.3 49,-0.4 0.742 110.5 57.5 -60.4 -20.9 30.5 14.6 16.3 61 71 A T T 3 S+ 0 0 104 46,-0.2 -1,-0.3 45,-0.1 0, 0.0 0.580 77.1 121.4 -87.8 -11.2 29.1 12.1 18.7 62 72 A D < - 0 0 49 -3,-1.9 45,-2.2 44,-0.1 2,-0.5 -0.216 66.3-123.4 -51.4 136.4 25.4 13.0 18.3 63 73 A V B -I 106 0C 86 43,-0.2 43,-0.2 44,-0.1 2,-0.1 -0.738 29.1-119.6 -87.8 129.2 23.3 10.1 17.1 64 74 A L - 0 0 5 41,-2.5 40,-0.6 -2,-0.5 2,-0.3 -0.433 24.2-153.7 -70.9 143.8 21.5 10.9 13.8 65 75 A K > - 0 0 137 -2,-0.1 3,-2.5 1,-0.1 17,-0.0 -0.815 39.2 -72.1-110.1 157.9 17.7 10.8 13.6 66 76 A E T 3 S+ 0 0 97 -2,-0.3 69,-0.3 1,-0.3 18,-0.2 -0.164 121.3 13.0 -46.2 127.9 15.5 10.2 10.5 67 77 A G T 3 S+ 0 0 20 16,-3.2 68,-0.3 1,-0.2 -1,-0.3 0.554 85.8 153.1 77.6 7.1 15.7 13.3 8.2 68 78 A D < - 0 0 9 -3,-2.5 17,-2.8 15,-0.4 2,-0.6 -0.513 31.1-154.5 -66.9 131.6 18.7 14.9 9.9 69 79 A R E -eF 85 133A 74 64,-2.8 64,-2.6 -2,-0.2 2,-0.5 -0.947 4.1-150.4-108.3 115.6 20.6 17.2 7.6 70 80 A I E -eF 86 132A 0 15,-3.2 17,-2.8 -2,-0.6 2,-0.6 -0.709 11.2-162.7 -79.5 119.9 24.3 17.6 8.5 71 81 A E E -eF 87 131A 33 60,-2.9 60,-2.1 -2,-0.5 2,-0.5 -0.940 3.6-165.8-109.2 119.2 25.5 21.0 7.3 72 82 A I E -eF 88 130A 4 15,-2.8 17,-0.6 -2,-0.6 2,-0.3 -0.865 16.3-149.0 -99.2 123.7 29.3 21.4 7.2 73 83 A Y - 0 0 64 56,-3.0 56,-0.3 -2,-0.5 3,-0.0 -0.710 12.4-123.1 -96.2 147.4 30.3 25.1 6.8 74 84 A R - 0 0 100 -2,-0.3 3,-0.1 15,-0.1 49,-0.0 -0.745 44.7-101.3 -77.8 128.9 33.3 26.6 5.0 75 85 A P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.239 64.1 -58.4 -50.1 139.2 35.3 28.8 7.5 76 86 A L 0 0 159 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 -0.243 360.0 360.0 -71.0 156.8 34.6 32.6 7.2 77 87 A L 0 0 213 -3,-0.1 -1,-0.3 -2,-0.0 -3,-0.0 -0.487 360.0 360.0-106.1 360.0 34.7 34.9 5.4 78 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 79 10 B L 0 0 163 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.2 18.7 -3.4 11.4 80 11 B N - 0 0 99 23,-0.1 23,-2.8 22,-0.1 2,-0.4 -0.383 360.0-148.3 -64.6 136.3 16.5 -0.2 11.3 81 12 B Q E + G 0 102A 72 21,-0.2 2,-0.3 -2,-0.1 21,-0.2 -0.874 16.9 179.6-108.9 135.5 17.3 2.2 8.4 82 13 B I E - G 0 101A 7 19,-2.7 19,-3.1 -2,-0.4 2,-0.5 -0.874 24.6-122.1-126.1 164.1 16.9 5.9 8.4 83 14 B N E + G 0 100A 66 -2,-0.3 -16,-3.2 17,-0.2 -15,-0.4 -0.929 31.9 172.3-111.3 131.5 17.6 8.6 5.8 84 15 B I E - G 0 99A 1 15,-2.4 15,-2.7 -2,-0.5 2,-0.3 -0.891 18.3-140.0-130.8 161.3 20.0 11.5 6.5 85 16 B E E -eG 69 98A 81 -17,-2.8 -15,-3.2 -2,-0.3 2,-0.4 -0.902 3.6-158.2-120.4 153.0 21.5 14.3 4.4 86 17 B I E -eG 70 97A 1 11,-2.6 11,-2.3 -2,-0.3 2,-0.4 -1.000 14.1-174.0-127.5 133.8 24.9 15.9 4.2 87 18 B A E +eG 71 96A 12 -17,-2.8 -15,-2.8 -2,-0.4 2,-0.3 -0.967 12.9 163.5-128.9 142.8 25.4 19.4 2.8 88 19 B Y E -eG 72 95A 5 7,-2.5 7,-2.9 -2,-0.4 2,-1.3 -0.911 31.9-133.4-157.5 129.7 28.5 21.4 2.1 89 20 B A - 0 0 53 -17,-0.6 5,-0.2 -2,-0.3 -15,-0.1 -0.625 18.9-177.1-101.6 88.3 28.6 24.5 -0.1 90 21 B F > - 0 0 82 -2,-1.3 3,-3.8 3,-0.3 -2,-0.1 -0.739 45.8-112.6 -77.9 109.0 31.5 24.3 -2.5 91 22 B P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.224 100.7 14.0 -64.7 132.3 30.8 27.7 -4.0 92 23 B E T 3 S+ 0 0 198 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.441 134.3 44.6 60.6 10.9 29.6 27.2 -7.6 93 24 B R S < S- 0 0 166 -3,-3.8 -3,-0.3 2,-0.0 0, 0.0 -0.209 79.9-156.0-164.9 90.0 29.0 23.4 -7.1 94 25 B Y - 0 0 136 -5,-0.2 2,-0.6 1,-0.1 -5,-0.2 -0.100 10.5-135.9 -57.2 145.4 27.2 22.5 -4.0 95 26 B Y E +G 88 0A 8 -7,-2.9 -7,-2.5 2,-0.0 2,-0.3 -0.936 36.3 156.8-101.4 121.2 27.4 19.0 -2.3 96 27 B L E +G 87 0A 102 -2,-0.6 2,-0.4 -9,-0.2 -9,-0.2 -0.864 11.0 160.7-147.5 104.8 24.0 17.9 -1.2 97 28 B K E -G 86 0A 108 -11,-2.3 -11,-2.6 -2,-0.3 2,-0.4 -0.980 27.4-150.3-137.0 141.3 23.4 14.1 -0.8 98 29 B S E -G 85 0A 72 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.861 19.8-172.3-107.2 140.3 20.9 11.9 1.0 99 30 B F E -G 84 0A 65 -15,-2.7 -15,-2.4 -2,-0.4 2,-0.5 -0.984 25.3-130.1-132.4 146.0 22.0 8.4 2.3 100 31 B Q E +G 83 0A 129 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.845 42.7 171.1 -90.1 129.2 20.2 5.5 3.8 101 32 B V E -G 82 0A 18 -19,-3.1 -19,-2.7 -2,-0.5 2,-0.4 -0.906 39.4 -88.5-137.3 160.0 22.1 4.5 7.0 102 33 B D E > -G 81 0A 77 -2,-0.3 3,-2.0 -21,-0.2 -21,-0.2 -0.612 49.8-111.3 -67.3 122.9 21.8 2.2 10.1 103 34 B E T 3 S+ 0 0 116 -23,-2.8 -23,-0.1 -2,-0.4 -38,-0.1 -0.310 107.0 48.4 -49.5 135.3 19.9 3.9 12.9 104 35 B G T 3 S+ 0 0 47 -40,-0.6 -1,-0.2 1,-0.4 -39,-0.1 0.121 77.1 133.9 106.3 -21.3 22.5 4.5 15.6 105 36 B I < - 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