==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JUL-10 3AKK . COMPND 2 MOLECULE: CTKA; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR D.J.KIM,S.W.SUH . 1157 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 802 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 . 83 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 389 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.1 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 1 3 1 12 9 1 0 1 3 1 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 3 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 . 6 2 4 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 8 0 0 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 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 P 0 0 135 0, 0.0 2,-0.8 0, 0.0 74,-0.2 0.000 360.0 360.0 360.0 139.8 19.1 39.8 3.9 2 3 A T - 0 0 84 72,-0.1 2,-0.5 74,-0.1 74,-0.2 -0.705 360.0-157.4 -84.0 112.7 19.4 38.0 7.3 3 4 A I E -a 76 0A 23 72,-1.4 74,-2.4 -2,-0.8 2,-0.8 -0.753 12.8-143.7 -96.3 129.0 17.6 40.3 9.7 4 5 A D E +a 77 0A 86 -2,-0.5 3,-0.3 72,-0.2 74,-0.2 -0.851 19.1 178.8 -87.3 113.2 18.3 40.2 13.4 5 6 A F > + 0 0 0 72,-3.3 3,-2.4 -2,-0.8 73,-0.2 0.523 47.4 111.7 -86.4 -8.1 14.8 40.8 15.0 6 7 A T T 3 S+ 0 0 26 71,-0.5 -1,-0.2 1,-0.3 72,-0.1 0.737 83.0 33.2 -44.0 -40.1 16.2 40.5 18.5 7 8 A F T 3 S+ 0 0 182 -3,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.422 85.6 118.8-104.3 4.5 15.8 44.1 19.5 8 9 A C S < S- 0 0 29 -3,-2.4 2,-0.3 1,-0.1 20,-0.1 -0.383 81.2 -88.2 -61.9 151.0 12.6 45.0 17.6 9 10 A E - 0 0 128 18,-0.4 18,-2.6 17,-0.1 -1,-0.1 -0.464 39.2-137.0 -71.9 120.8 9.9 46.0 20.0 10 11 A I B -B 26 0A 79 -2,-0.3 16,-0.2 16,-0.2 -1,-0.1 -0.465 6.4-148.0 -68.4 148.0 7.7 43.2 21.3 11 12 A N > - 0 0 27 14,-3.0 3,-1.0 3,-0.1 14,-0.4 -0.945 10.5-169.2-116.3 106.1 4.0 43.8 21.4 12 13 A P T 3 S+ 0 0 64 0, 0.0 407,-0.4 0, 0.0 -1,-0.1 0.534 72.9 72.9 -80.8 -1.1 2.8 41.8 24.4 13 14 A K T 3 S+ 0 0 40 12,-0.1 2,-0.4 405,-0.1 379,-0.0 0.146 87.8 69.5-101.4 19.8 -0.9 42.2 23.6 14 15 A K < + 0 0 41 -3,-1.0 11,-0.5 11,-0.1 2,-0.2 -0.984 50.1 168.4-141.1 132.0 -1.1 39.9 20.6 15 16 A G - 0 0 11 -2,-0.4 2,-0.3 9,-0.1 377,-0.2 -0.747 19.1-139.1-127.8-180.0 -0.8 36.1 20.1 16 17 A F - 0 0 21 375,-1.0 378,-0.2 7,-0.2 7,-0.1 -0.996 9.9-133.6-147.2 144.4 -1.5 33.6 17.3 17 18 A G + 0 0 34 -2,-0.3 -1,-0.1 5,-0.0 386,-0.1 0.295 49.2 92.6 -81.0-153.7 -3.0 30.2 17.0 18 19 A G - 0 0 50 1,-0.1 385,-0.2 385,-0.1 3,-0.1 0.136 65.8-111.1 84.6 163.3 -2.0 27.0 15.2 19 20 A A S S+ 0 0 44 1,-0.1 2,-1.3 383,-0.1 385,-0.2 0.543 86.4 92.8-108.4 -9.2 0.0 24.0 16.5 20 21 A N S S- 0 0 100 1,-0.1 -1,-0.1 382,-0.1 2,-0.1 -0.329 97.3 -58.4 -89.5 57.5 3.3 24.2 14.6 21 22 A G S S- 0 0 1 -2,-1.3 382,-0.2 17,-0.2 -1,-0.1 -0.222 75.0 -39.0 103.4 174.4 5.5 26.2 17.0 22 23 A N - 0 0 11 16,-0.3 15,-2.5 375,-0.1 2,-0.3 -0.203 43.3-165.5 -79.4 162.1 5.6 29.5 18.8 23 24 A K E - C 0 36A 11 371,-1.7 2,-0.3 13,-0.2 -7,-0.2 -0.992 4.3-174.8-144.8 139.0 4.6 33.0 17.6 24 25 A I E - C 0 35A 7 11,-1.5 11,-2.6 -2,-0.3 2,-0.6 -0.948 23.4-126.6-130.0 161.4 5.2 36.5 18.8 25 26 A S E + C 0 34A 1 -11,-0.5 -14,-3.0 -14,-0.4 2,-0.3 -0.897 39.7 161.6-105.3 120.2 4.1 40.0 17.7 26 27 A L E -BC 10 33A 0 7,-1.8 7,-2.5 -2,-0.6 2,-0.5 -0.970 38.3-113.8-140.8 158.3 6.8 42.5 17.1 27 28 A F E + C 0 32A 70 -18,-2.6 -18,-0.4 -2,-0.3 2,-0.4 -0.773 32.2 173.3 -88.8 127.2 7.4 45.8 15.3 28 29 A Y E > S- C 0 31A 47 3,-3.2 3,-1.5 -2,-0.5 -23,-0.0 -0.989 72.4 -13.7-132.2 125.7 9.8 45.9 12.4 29 30 A N T 3 S- 0 0 122 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.940 130.4 -51.5 49.7 53.1 10.3 49.0 10.3 30 31 A N T 3 S+ 0 0 152 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.627 121.3 100.2 58.5 17.5 7.2 50.6 11.8 31 32 A E E < S-C 28 0A 84 -3,-1.5 -3,-3.2 -5,-0.0 2,-0.3 -0.989 72.9-112.6-135.2 149.4 5.0 47.5 11.1 32 33 A L E -C 27 0A 29 -2,-0.3 56,-2.1 -5,-0.2 2,-0.3 -0.559 33.2-173.7 -76.0 131.5 3.6 44.5 13.0 33 34 A Y E -CD 26 87A 11 -7,-2.5 -7,-1.8 -2,-0.3 2,-0.9 -0.939 27.1-133.5-121.1 148.6 4.8 41.0 12.1 34 35 A M E -CD 25 86A 35 52,-3.0 52,-2.2 -2,-0.3 2,-0.7 -0.875 28.6-158.1 -92.3 105.7 3.9 37.6 13.2 35 36 A V E -CD 24 85A 0 -11,-2.6 -11,-1.5 -2,-0.9 2,-0.3 -0.756 7.6-158.1 -91.3 113.1 7.2 36.0 13.9 36 37 A K E -CD 23 84A 30 48,-2.3 48,-1.4 -2,-0.7 -13,-0.2 -0.666 7.0-160.2 -93.4 142.8 7.1 32.1 13.8 37 38 A F - 0 0 10 -15,-2.5 46,-0.1 -2,-0.3 3,-0.0 -0.900 27.0-114.3-111.7 143.9 9.5 29.7 15.4 38 39 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 -16,-0.3 -0.468 41.3 -95.9 -70.7 152.8 9.7 26.1 14.2 39 40 A P - 0 0 64 0, 0.0 -19,-0.0 0, 0.0 362,-0.0 -0.581 39.8-149.1 -70.8 124.3 8.6 23.5 16.8 40 41 A K - 0 0 71 -2,-0.4 4,-0.1 10,-0.0 362,-0.1 -0.862 10.3-143.4 -98.3 115.5 11.8 22.3 18.5 41 42 A P - 0 0 24 0, 0.0 3,-0.1 0, 0.0 8,-0.0 -0.207 28.9-103.8 -68.4 167.1 11.6 18.7 19.6 42 43 A S S S+ 0 0 74 1,-0.2 2,-0.3 736,-0.0 -2,-0.0 0.779 107.5 12.2 -59.7 -24.7 13.2 17.6 22.9 43 44 A T - 0 0 53 2,-0.0 738,-0.2 1,-0.0 -1,-0.2 -0.989 55.7-177.6-155.9 139.5 15.9 16.0 20.8 44 45 A H > + 0 0 75 -2,-0.3 3,-1.2 -3,-0.1 2,-0.4 -0.324 15.4 172.2-140.6 55.6 17.0 16.3 17.1 45 46 A K T 3 S- 0 0 128 1,-0.3 732,-0.1 732,-0.2 3,-0.1 -0.546 79.5 -17.3 -69.9 120.2 19.9 13.9 16.5 46 47 A E T 3 S+ 0 0 174 -2,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.840 120.7 98.6 45.6 41.6 20.7 13.7 12.8 47 48 A M < - 0 0 29 -3,-1.2 2,-0.4 727,-0.0 -1,-0.2 -0.948 67.8-124.4-140.6 164.8 17.3 15.2 11.9 48 49 A S + 0 0 55 -2,-0.3 -3,-0.1 1,-0.1 140,-0.0 -0.880 26.5 166.9-109.1 144.7 15.9 18.6 11.0 49 50 A Y S S+ 0 0 67 -2,-0.4 3,-0.2 -5,-0.1 -1,-0.1 0.277 71.8 70.2-125.1 5.0 13.0 20.4 12.8 50 51 A T > + 0 0 31 1,-0.1 3,-1.1 -12,-0.1 4,-0.5 0.395 61.9 94.5-116.4 -1.1 13.7 23.7 11.1 51 52 A N T >> + 0 0 27 1,-0.3 4,-2.3 134,-0.2 3,-0.7 0.774 69.6 74.0 -72.0 -30.5 12.7 23.4 7.4 52 53 A G H 3> S+ 0 0 32 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.771 90.3 62.9 -55.1 -25.6 9.2 24.8 7.7 53 54 A C H <> S+ 0 0 4 -3,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.930 108.8 38.7 -62.2 -48.2 10.7 28.2 8.2 54 55 A F H <> S+ 0 0 22 -3,-0.7 4,-3.1 -4,-0.5 5,-0.4 0.833 111.7 56.2 -72.1 -37.8 12.2 28.1 4.7 55 56 A S H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.891 110.0 48.6 -64.2 -34.5 9.3 26.5 3.0 56 57 A E H X S+ 0 0 0 -4,-1.6 4,-2.0 -5,-0.2 5,-0.2 0.949 115.5 42.5 -68.8 -50.8 7.2 29.3 4.3 57 58 A Y H X S+ 0 0 29 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.947 121.1 39.4 -57.6 -53.0 9.6 32.0 3.1 58 59 A V H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.897 116.6 49.6 -72.6 -41.4 10.3 30.5 -0.3 59 60 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.4 -1,-0.2 0.887 110.8 48.3 -65.3 -42.8 6.8 29.3 -1.0 60 61 A C H X S+ 0 0 1 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.928 110.2 52.9 -64.8 -41.5 5.1 32.6 -0.2 61 62 A H H X S+ 0 0 47 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.838 109.0 49.2 -62.8 -37.9 7.6 34.5 -2.3 62 63 A I H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.901 110.2 50.9 -65.0 -40.8 6.8 32.2 -5.2 63 64 A V H <>S+ 0 0 1 -4,-2.2 5,-1.9 2,-0.2 -2,-0.2 0.885 111.0 49.2 -66.2 -36.4 3.1 32.8 -4.6 64 65 A N H ><5S+ 0 0 97 -4,-2.6 3,-2.8 1,-0.2 -2,-0.2 0.954 107.5 53.8 -58.7 -49.1 3.9 36.5 -4.6 65 66 A S H 3<5S+ 0 0 16 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.695 102.2 60.8 -65.8 -15.0 5.8 36.0 -7.9 66 67 A L T 3<5S- 0 0 1 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.363 118.5-111.1 -88.3 1.8 2.7 34.4 -9.2 67 68 A G T < 5S+ 0 0 55 -3,-2.8 2,-0.3 1,-0.3 -3,-0.2 0.626 74.1 133.1 77.3 13.5 0.7 37.6 -8.7 68 69 A L < - 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E 0 78A 68 -3,-1.0 -3,-2.1 -44,-0.0 -1,-0.2 -0.946 68.2-117.9-117.3 138.2 16.8 31.3 16.7 82 83 A I E + E 0 77A 28 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.458 43.0 169.6 -67.5 137.8 15.8 31.0 13.1 83 84 A V E - E 0 76A 0 -7,-2.3 -7,-1.7 -2,-0.2 2,-0.5 -0.969 36.4-135.0-142.2 159.5 12.4 32.5 12.3 84 85 A V E -DE 36 75A 2 -48,-1.4 -48,-2.3 -2,-0.3 2,-0.5 -0.949 22.7-156.2-115.0 109.5 10.1 33.5 9.5 85 86 A A E -DE 35 74A 0 -11,-2.4 -11,-2.3 -2,-0.5 2,-0.5 -0.739 10.4-166.5 -80.6 123.9 8.6 36.9 10.2 86 87 A C E -DE 34 73A 1 -52,-2.2 -52,-3.0 -2,-0.5 -13,-0.2 -0.962 30.0-107.6-116.2 120.4 5.3 37.2 8.3 87 88 A K E -D 33 0A 59 -15,-2.2 2,-0.4 -2,-0.5 -54,-0.3 -0.204 39.0-117.5 -49.3 125.6 3.8 40.7 7.9 88 89 A D + 0 0 11 -56,-2.1 3,-0.2 1,-0.1 -56,-0.2 -0.548 33.0 179.6 -70.8 120.4 0.7 40.7 10.2 89 90 A F S S+ 0 0 43 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.401 70.2 74.7-105.3 -2.2 -2.5 41.3 8.2 90 91 A T S S+ 0 0 27 3,-0.1 3,-0.3 73,-0.0 4,-0.3 -0.150 78.6 108.5 -97.3 37.0 -5.0 41.2 11.1 91 92 A T + 0 0 29 -3,-0.2 4,-0.0 1,-0.2 0, 0.0 -0.571 55.9 45.6-106.6 169.5 -3.9 44.6 12.0 92 93 A H S S- 0 0 151 -2,-0.2 -1,-0.2 1,-0.2 74,-0.1 0.879 138.0 -54.3 57.9 34.9 -5.8 47.9 11.6 93 94 A Q S S+ 0 0 79 -3,-0.3 73,-2.0 1,-0.2 74,-0.4 0.924 96.6 138.3 70.4 50.1 -8.8 46.1 13.1 94 95 A Y E -G 165 0C 77 -4,-0.3 2,-0.4 71,-0.2 -1,-0.2 -0.987 37.2-152.4-118.7 137.5 -9.3 43.0 10.9 95 96 A E E -G 164 0C 54 69,-2.3 69,-2.0 -2,-0.4 2,-0.6 -0.891 15.9-130.5-102.7 139.4 -10.1 39.6 12.2 96 97 A L E -G 163 0C 57 -2,-0.4 2,-0.6 67,-0.2 67,-0.2 -0.797 23.1-173.7 -84.1 120.7 -9.1 36.5 10.4 97 98 A V E -G 162 0C 12 65,-2.5 65,-2.6 -2,-0.6 77,-0.2 -0.962 19.1-141.3-113.3 110.0 -12.1 34.2 10.0 98 99 A D E >> -G 161 0C 42 -2,-0.6 4,-1.6 63,-0.3 3,-0.5 -0.236 19.6-114.2 -72.3 158.9 -10.9 30.9 8.5 99 100 A F H 3> S+ 0 0 0 61,-2.2 4,-4.2 58,-0.4 5,-0.3 0.886 114.2 67.6 -60.2 -37.9 -12.8 28.9 5.9 100 101 A L H 3> S+ 0 0 20 57,-2.9 4,-2.3 60,-0.4 -1,-0.2 0.922 101.7 46.8 -43.9 -51.2 -13.2 26.1 8.5 101 102 A S H <> S+ 0 0 14 -3,-0.5 212,-0.8 1,-0.2 4,-0.7 0.948 114.5 46.3 -57.9 -49.1 -15.5 28.5 10.4 102 103 A L H >< S+ 0 0 3 -4,-1.6 3,-1.3 1,-0.2 4,-0.3 0.916 112.0 51.0 -60.9 -41.5 -17.4 29.4 7.3 103 104 A K H >< S+ 0 0 1 -4,-4.2 3,-1.7 1,-0.3 -1,-0.2 0.836 98.2 67.1 -68.3 -30.3 -17.6 25.7 6.4 104 105 A N H 3< S+ 0 0 0 -4,-2.3 216,-1.0 -5,-0.3 -1,-0.3 0.756 90.9 65.7 -57.9 -24.5 -19.0 24.9 9.8 105 106 A T T << S+ 0 0 29 -3,-1.3 2,-2.5 -4,-0.7 -1,-0.3 0.716 73.8 91.9 -72.0 -19.1 -22.0 26.9 8.9 106 107 A M X + 0 0 8 -3,-1.7 3,-2.0 -4,-0.3 5,-0.4 -0.330 48.1 162.5 -77.4 62.0 -23.1 24.4 6.1 107 108 A I G > + 0 0 23 -2,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.808 63.5 67.2 -48.8 -40.8 -25.3 22.4 8.5 108 109 A E G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.706 91.4 62.2 -59.8 -20.8 -27.2 20.7 5.6 109 110 A L G < S- 0 0 36 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.661 91.2-145.6 -78.1 -13.5 -24.1 18.8 4.5 110 111 A E < + 0 0 76 -3,-1.9 2,-0.3 -4,-0.3 -3,-0.1 0.910 61.3 114.4 41.2 48.9 -23.8 16.9 7.8 111 112 A K S S- 0 0 61 -5,-0.4 -1,-0.2 -7,-0.1 -2,-0.2 -0.980 73.5-104.3-135.2 146.0 -20.0 17.0 7.6 112 113 A S > - 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0 0 16 -3,-1.2 2,-1.0 -4,-0.3 3,-0.1 -0.689 47.3-174.9 -86.3 99.9 -25.2 0.4 -36.4 1116 249 D D > - 0 0 68 -2,-1.1 4,-2.4 1,-0.2 5,-0.2 -0.754 9.0-170.7 -97.5 93.5 -29.0 0.9 -36.8 1117 250 D M H > S+ 0 0 34 -2,-1.0 4,-1.1 1,-0.2 -1,-0.2 0.666 88.5 51.2 -60.5 -15.0 -29.5 4.6 -36.2 1118 251 D N H > S+ 0 0 126 2,-0.2 4,-2.3 3,-0.1 -1,-0.2 0.936 107.2 48.9 -78.9 -57.6 -33.3 3.9 -36.2 1119 252 D K H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.848 113.5 51.9 -47.8 -39.3 -33.2 1.1 -33.7 1120 253 D I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.893 106.0 49.0 -69.5 -45.6 -31.1 3.4 -31.5 1121 254 D H H X S+ 0 0 37 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.859 112.9 51.1 -64.2 -32.3 -33.4 6.5 -31.5 1122 255 D S H X S+ 0 0 57 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.955 103.7 56.4 -67.4 -50.9 -36.2 4.1 -30.7 1123 256 D I H < S+ 0 0 29 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.885 110.8 46.1 -44.1 -44.8 -34.2 2.7 -27.8 1124 257 D I H >< S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.935 109.1 55.1 -64.0 -47.5 -34.0 6.3 -26.6 1125 258 D D H 3< S+ 0 0 82 -4,-2.3 2,-0.5 1,-0.3 -2,-0.2 0.904 104.8 52.2 -52.9 -48.2 -37.7 6.9 -27.1 1126 259 D N T 3< S+ 0 0 126 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.1 -0.053 79.6 128.1 -84.5 35.6 -38.8 3.9 -25.0 1127 260 D T X - 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