==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 59.7 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 . 46 29.9 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 . 18 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.2 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+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 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 . 2 1 0 1 1 0 1 1 1 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 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 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 36 1 A 0 0 131 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.5 -49.8 70.6 -4.7 2 37 1 A + 0 0 113 1,-0.1 3,-0.0 2,-0.0 0, 0.0 -0.326 360.0 56.6-123.7 48.6 -50.0 72.6 -7.9 3 38 1 G + 0 0 36 3,-0.1 3,-0.2 0, 0.0 -1,-0.1 0.108 44.8 154.1-171.4 47.3 -48.6 70.0 -10.4 4 39 1 Q + 0 0 161 1,-0.2 -2,-0.0 -3,-0.2 0, 0.0 0.256 59.4 90.2 -66.6 11.9 -50.6 66.7 -10.6 5 40 1 G + 0 0 79 2,-0.1 2,-0.4 -3,-0.0 -1,-0.2 -0.151 68.7 89.4-102.8 36.8 -49.4 66.2 -14.2 6 41 1 K - 0 0 183 -3,-0.2 2,-0.1 3,-0.0 -3,-0.1 -0.993 67.9-135.4-134.3 139.4 -46.3 64.3 -13.3 7 42 1 A - 0 0 98 -2,-0.4 2,-0.6 1,-0.1 -2,-0.1 -0.413 38.6 -88.6 -86.8 166.3 -45.8 60.5 -12.8 8 43 1 I - 0 0 106 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.689 48.6-137.5 -83.3 120.9 -43.8 59.0 -9.9 9 44 1 K - 0 0 177 -2,-0.6 2,-0.1 1,-0.1 -1,-0.0 -0.500 11.0-113.4 -83.2 143.3 -40.1 58.8 -10.8 10 45 1 A - 0 0 25 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.397 38.7-105.7 -71.5 147.3 -37.7 55.9 -10.2 11 46 1 I > - 0 0 66 1,-0.2 3,-2.1 4,-0.1 -1,-0.1 -0.338 52.9 -70.7 -72.3 156.6 -34.8 56.5 -7.8 12 47 1 A T 3 S+ 0 0 96 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.117 120.0 19.1 -49.4 133.4 -31.3 56.9 -9.1 13 48 1 G T 3 S+ 0 0 40 1,-0.3 129,-2.8 -3,-0.1 -1,-0.3 0.239 109.2 93.7 90.4 -14.6 -29.7 53.8 -10.4 14 49 1 Y E < -A 141 0A 55 -3,-2.1 -1,-0.3 127,-0.3 2,-0.3 -0.665 49.9-170.9-109.2 165.4 -33.0 52.0 -10.9 15 50 1 S E -A 140 0A 36 125,-2.4 125,-2.4 -2,-0.2 2,-0.5 -0.881 25.8-110.0-143.3 172.4 -35.4 51.7 -13.8 16 51 1 I E -A 139 0A 64 -2,-0.3 2,-0.5 123,-0.2 123,-0.2 -0.937 19.7-162.9-119.6 122.9 -38.9 50.2 -14.1 17 52 1 S E -A 138 0A 27 121,-2.5 121,-2.4 -2,-0.5 2,-0.4 -0.844 13.4-167.0-100.0 132.5 -39.8 47.0 -15.9 18 53 1 K E +A 137 0A 136 -2,-0.5 2,-0.3 119,-0.2 119,-0.2 -0.944 16.7 149.3-123.5 143.6 -43.5 46.6 -16.7 19 54 1 W E -A 136 0A 38 117,-2.1 117,-2.6 -2,-0.4 2,-0.2 -0.974 24.8-137.1-161.0 165.1 -45.3 43.5 -17.9 20 55 1 E E -A 135 0A 122 -2,-0.3 2,-0.3 115,-0.2 115,-0.2 -0.732 3.9-156.5-128.1 176.8 -48.7 42.0 -17.7 21 56 1 A E -A 134 0A 36 113,-1.0 113,-2.9 -2,-0.2 2,-0.2 -0.953 20.8-129.4-154.4 129.6 -50.6 38.7 -17.2 22 57 1 S E -A 133 0A 48 -2,-0.3 111,-0.2 111,-0.2 109,-0.1 -0.581 27.3-119.1 -85.7 144.5 -54.0 37.7 -18.3 23 58 1 S - 0 0 0 109,-2.4 107,-1.7 -2,-0.2 2,-0.3 -0.208 14.9-130.8 -76.6 168.8 -56.6 36.2 -15.9 24 59 1 D - 0 0 84 105,-0.2 8,-0.1 1,-0.2 10,-0.1 -0.818 48.9 -72.4-113.4 156.0 -58.2 32.8 -16.0 25 60 1 A - 0 0 60 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 -0.060 54.1-159.3 -45.9 149.5 -62.0 32.5 -15.6 26 61 1 I B -D 127 0B 8 101,-2.6 101,-3.0 -3,-0.1 2,-0.2 -0.977 6.8-139.0-143.4 127.7 -63.0 33.1 -12.0 27 62 1 T > - 0 0 100 -2,-0.4 3,-2.5 99,-0.2 96,-0.3 -0.516 45.2 -70.7 -85.2 151.3 -66.2 32.0 -10.2 28 63 1 A T 3 S+ 0 0 50 1,-0.3 96,-0.2 -2,-0.2 97,-0.2 0.004 117.6 0.8 -41.7 135.9 -68.2 34.2 -7.8 29 64 1 K T 3 S+ 0 0 129 94,-1.4 -1,-0.3 1,-0.2 95,-0.2 0.403 104.0 131.1 62.6 -1.7 -66.5 34.8 -4.4 30 65 1 A < - 0 0 23 -3,-2.5 93,-1.4 93,-0.3 2,-0.3 -0.230 49.0-147.3 -76.0 168.6 -63.5 32.7 -5.6 31 66 1 T E -E 122 0C 21 91,-0.2 91,-0.2 -3,-0.1 50,-0.1 -0.809 10.9-163.2-142.3 96.4 -59.9 33.7 -5.4 32 67 1 N E -E 121 0C 36 89,-1.8 89,-2.4 -2,-0.3 2,-0.2 -0.310 7.8-149.1 -71.9 163.2 -57.5 32.5 -8.1 33 68 1 A E +E 120 0C 42 87,-0.2 87,-0.2 -2,-0.0 -1,-0.0 -0.608 18.0 177.8-139.2 78.9 -53.8 32.6 -7.5 34 69 1 M E -E 119 0C 26 85,-1.1 85,-3.0 -2,-0.2 2,-0.3 -0.330 23.8-126.0 -74.7 162.8 -51.6 33.2 -10.6 35 70 1 S E -E 118 0C 70 83,-0.2 2,-0.3 -2,-0.0 83,-0.2 -0.801 18.0 -99.3-117.4 158.5 -47.9 33.5 -10.2 36 71 1 I - 0 0 9 81,-0.9 2,-0.5 78,-0.4 81,-0.1 -0.519 31.7-171.5 -76.4 132.8 -45.2 36.0 -11.2 37 72 1 T - 0 0 102 -2,-0.3 3,-0.1 0, 0.0 6,-0.0 -0.960 19.5-133.6-127.2 111.5 -43.1 35.3 -14.3 38 73 1 L - 0 0 9 -2,-0.5 2,-0.1 1,-0.1 5,-0.1 -0.240 30.8-102.8 -62.5 150.3 -40.1 37.5 -15.1 39 74 1 P > - 0 0 25 0, 0.0 3,-2.4 0, 0.0 4,-0.5 -0.472 38.2-105.7 -71.4 148.0 -39.8 38.8 -18.6 40 75 1 H G > S+ 0 0 163 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.840 117.2 59.5 -42.7 -49.7 -37.2 36.9 -20.6 41 76 1 E G 3 S+ 0 0 135 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.725 109.0 46.4 -54.9 -24.0 -34.6 39.7 -20.5 42 77 1 L G < S+ 0 0 9 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.418 89.2 85.6-100.2 0.2 -34.6 39.5 -16.7 43 78 1 S < + 0 0 49 -3,-2.2 -1,-0.2 -4,-0.5 -2,-0.1 0.561 63.2 106.9 -78.6 -10.1 -34.4 35.7 -16.4 44 79 1 S S > S- 0 0 53 -4,-0.3 4,-2.7 -3,-0.3 5,-0.1 -0.229 80.7-117.7 -64.6 160.8 -30.6 35.5 -16.6 45 80 1 E T 4 S+ 0 0 130 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.907 114.7 57.1 -66.6 -41.9 -28.7 34.7 -13.5 46 81 1 K T 4 S+ 0 0 157 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.881 115.5 38.1 -55.0 -40.8 -26.9 38.0 -13.5 47 82 1 N T >4 S+ 0 0 23 1,-0.2 3,-3.3 2,-0.1 64,-0.3 0.888 97.6 72.1 -81.4 -44.1 -30.3 39.7 -13.5 48 83 1 K T 3< S+ 0 0 70 -4,-2.7 65,-0.2 1,-0.3 -1,-0.2 0.472 99.0 57.3 -53.7 3.8 -32.3 37.5 -11.2 49 84 1 E T 3 S+ 0 0 136 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.3 0.268 74.1 120.2-118.6 10.1 -30.1 39.1 -8.5 50 85 1 L < - 0 0 23 -3,-3.3 61,-2.0 1,-0.1 2,-0.2 -0.584 69.5-111.7 -75.6 134.6 -30.9 42.8 -9.2 51 86 1 K B -H 110 0D 116 -2,-0.3 90,-2.3 59,-0.2 59,-0.3 -0.453 26.9-132.5 -75.0 140.3 -32.4 44.4 -6.1 52 87 1 V E +B 140 0A 1 57,-2.9 56,-2.5 54,-0.3 88,-0.3 -0.562 23.9 174.9 -90.7 152.6 -36.0 45.5 -6.0 53 88 1 G E - 0 0 0 86,-3.1 53,-0.3 1,-0.5 2,-0.2 0.417 60.0 -4.4-117.7-103.0 -37.3 48.9 -4.9 54 89 1 R E - 0 0 51 51,-0.1 85,-2.6 52,-0.1 -1,-0.5 -0.605 58.9-155.3 -96.8 158.3 -41.0 49.7 -5.2 55 90 1 V E -BC 138 102A 6 47,-1.7 47,-2.9 -2,-0.2 2,-0.4 -0.995 5.7-166.0-135.6 130.9 -43.7 47.5 -6.9 56 91 1 L E -BC 137 101A 40 81,-2.8 81,-2.9 -2,-0.4 2,-0.4 -0.914 3.3-173.5-117.6 142.9 -46.9 48.7 -8.4 57 92 1 L E +BC 136 100A 0 43,-2.0 43,-2.8 -2,-0.4 2,-0.3 -0.996 10.2 166.4-135.8 128.5 -49.9 46.6 -9.5 58 93 1 W E -BC 135 99A 92 77,-1.7 77,-2.7 -2,-0.4 2,-0.3 -0.954 26.0-122.6-138.9 161.9 -53.0 47.8 -11.3 59 94 1 L E -B 134 0A 15 39,-1.2 2,-0.5 -2,-0.3 75,-0.2 -0.833 8.0-161.7-111.6 145.3 -55.9 46.3 -13.1 60 95 1 G E -B 133 0A 24 73,-2.3 73,-2.5 -2,-0.3 2,-0.3 -0.971 24.2-178.2-120.2 109.0 -57.2 46.6 -16.7 61 96 1 L E -B 132 0A 58 -2,-0.5 71,-0.2 71,-0.2 70,-0.1 -0.753 33.8-104.9-111.2 158.6 -60.8 45.4 -16.9 62 97 1 L > - 0 0 79 69,-1.4 3,-0.5 -2,-0.3 69,-0.0 -0.554 36.3-120.4 -73.2 144.1 -63.3 45.1 -19.8 63 98 1 P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.869 113.6 55.0 -51.8 -39.2 -65.9 47.9 -19.4 64 99 1 S T 3 S+ 0 0 98 2,-0.1 67,-0.0 -3,-0.0 -3,-0.0 0.863 74.1 114.4 -64.5 -41.3 -68.5 45.2 -19.1 65 100 1 V < - 0 0 28 -3,-0.5 2,-0.2 66,-0.1 62,-0.1 -0.050 52.1-168.2 -37.1 106.7 -66.9 43.3 -16.2 66 101 1 A + 0 0 62 60,-0.2 59,-0.2 2,-0.1 2,-0.2 -0.586 42.5 44.2 -98.7 166.4 -69.5 43.8 -13.5 67 102 1 G S S- 0 0 42 -2,-0.2 2,-0.4 57,-0.1 56,-0.0 -0.592 95.4 -54.3 99.5-164.8 -69.0 43.1 -9.8 68 103 1 R - 0 0 92 -2,-0.2 56,-2.0 26,-0.0 2,-0.4 -0.962 43.6-164.0-122.7 132.1 -66.0 43.8 -7.7 69 104 1 I E +F 123 0C 4 -2,-0.4 24,-2.5 54,-0.2 2,-0.3 -0.927 8.1 179.3-115.9 140.5 -62.5 42.8 -8.4 70 105 1 K E +FG 122 92C 56 52,-1.9 52,-3.0 -2,-0.4 2,-0.3 -0.989 5.1 172.0-136.5 145.7 -59.6 42.8 -5.8 71 106 1 A E +FG 121 91C 0 20,-2.1 20,-2.3 -2,-0.3 2,-0.3 -0.976 2.0 161.7-151.2 161.0 -56.0 41.8 -6.3 72 107 1 C E -F 120 0C 0 48,-1.5 48,-1.9 -2,-0.3 2,-0.5 -0.984 33.5-111.2-171.5 168.5 -52.7 41.8 -4.5 73 108 1 V E +F 119 0C 7 16,-0.4 15,-0.3 -2,-0.3 2,-0.3 -0.959 47.1 137.5-117.4 125.0 -49.2 40.5 -4.2 74 109 1 A E -F 118 0C 10 44,-1.8 44,-2.5 -2,-0.5 3,-0.1 -0.930 53.7 -76.0-152.7 173.9 -48.2 38.3 -1.3 75 110 1 E E S-F 117 0C 142 -2,-0.3 42,-0.2 42,-0.2 12,-0.0 -0.367 73.0 -66.4 -74.4 158.7 -46.2 35.2 -0.5 76 111 1 K - 0 0 117 40,-1.0 2,-0.3 1,-0.1 -1,-0.2 -0.161 62.4-146.8 -47.3 127.5 -47.7 31.8 -1.2 77 112 1 Q - 0 0 59 1,-0.1 3,-0.2 -3,-0.1 -1,-0.1 -0.774 24.3-144.6-108.1 148.7 -50.7 31.3 1.0 78 113 1 A S S+ 0 0 107 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.915 104.7 31.1 -68.2 -42.1 -52.1 28.2 2.7 79 114 1 Q S >> S- 0 0 128 1,-0.2 3,-0.7 -3,-0.1 4,-0.6 -0.952 74.2-153.6-120.9 111.9 -55.5 29.9 2.1 80 115 1 A G >4 S+ 0 0 26 -2,-0.5 3,-2.7 1,-0.2 4,-0.4 0.936 95.9 58.9 -45.8 -58.5 -55.9 32.1 -1.0 81 116 1 E G >4 S+ 0 0 113 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.847 98.4 61.7 -36.9 -48.6 -58.7 34.2 0.7 82 117 1 A G X> S+ 0 0 24 -3,-0.7 3,-2.2 1,-0.2 4,-0.7 0.652 79.3 82.8 -58.6 -22.3 -56.2 35.1 3.5 83 118 1 A H XX S+ 0 0 0 -3,-2.7 4,-2.4 -4,-0.6 3,-1.7 0.920 86.4 58.7 -50.2 -45.3 -53.8 36.9 1.3 84 119 1 F H <4 S+ 0 0 47 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.582 97.8 59.7 -63.2 -11.2 -55.9 40.0 1.5 85 120 1 Q H <4 S+ 0 0 170 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.650 118.4 27.2 -91.4 -16.5 -55.7 40.1 5.3 86 121 1 V H << S+ 0 0 89 -3,-1.7 -2,-0.2 -4,-0.7 -3,-0.1 0.603 88.4 112.3-118.3 -19.7 -51.9 40.4 5.3 87 122 1 A < - 0 0 18 -4,-2.4 -13,-0.1 -5,-0.2 3,-0.1 -0.294 65.1-136.6 -56.5 139.4 -51.1 42.1 2.0 88 123 1 L S S+ 0 0 133 -15,-0.3 2,-0.3 1,-0.2 15,-0.2 0.364 84.5 16.4 -81.7 5.8 -49.7 45.6 2.5 89 124 1 A - 0 0 20 -16,-0.1 -16,-0.4 11,-0.1 2,-0.4 -0.889 66.3-156.0-173.4 143.2 -51.8 47.0 -0.3 90 125 1 V - 0 0 51 -2,-0.3 2,-0.6 9,-0.2 9,-0.3 -0.991 14.6-139.5-136.3 131.0 -54.8 46.0 -2.4 91 126 1 A E -G 71 0C 0 -20,-2.3 -20,-2.1 -2,-0.4 2,-0.4 -0.752 30.6-177.7 -84.2 123.9 -56.0 47.0 -5.8 92 127 1 D E > -G 70 0C 11 -2,-0.6 3,-2.2 5,-0.4 -22,-0.2 -0.957 27.6-149.9-132.5 116.2 -59.8 47.3 -5.5 93 128 1 S T 3 S+ 0 0 33 -24,-2.5 5,-0.1 -2,-0.4 -23,-0.1 0.627 95.7 62.7 -58.4 -16.0 -62.1 48.1 -8.5 94 129 1 S T 3 S+ 0 0 70 -25,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.583 90.8 83.6 -87.4 -9.3 -64.6 49.8 -6.2 95 130 1 K S < S- 0 0 127 -3,-2.2 3,-0.1 2,-0.1 -4,-0.0 -0.445 90.1-111.2 -90.0 167.4 -62.1 52.5 -5.1 96 131 1 E S S+ 0 0 199 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.890 112.2 39.0 -61.6 -43.9 -61.2 55.8 -6.9 97 132 1 V S S- 0 0 109 2,-0.1 2,-1.5 -5,-0.0 -5,-0.4 -0.944 74.8-159.2-112.4 112.4 -57.7 54.5 -7.7 98 133 1 V + 0 0 42 -2,-0.6 -39,-1.2 -7,-0.1 2,-0.3 -0.539 55.7 97.5 -91.4 73.0 -57.6 50.8 -8.6 99 134 1 A E -C 58 0A 32 -2,-1.5 2,-0.4 -9,-0.3 -7,-0.2 -0.976 59.5-140.5-152.5 162.6 -54.0 50.1 -7.8 100 135 1 A E -C 57 0A 2 -43,-2.8 -43,-2.0 -2,-0.3 2,-0.7 -0.970 13.6-165.7-130.4 114.6 -51.7 48.7 -5.1 101 136 1 M E -C 56 0A 74 -2,-0.4 2,-1.2 -45,-0.2 -45,-0.2 -0.872 5.0-160.4-105.4 107.2 -48.4 50.5 -4.5 102 137 1 Y E +C 55 0A 4 -47,-2.9 -47,-1.7 -2,-0.7 4,-0.3 -0.709 13.1 178.4 -87.0 95.6 -46.0 48.3 -2.4 103 138 1 T S S- 0 0 68 -2,-1.2 -1,-0.2 -49,-0.2 -47,-0.0 0.873 78.3 -6.8 -67.3 -40.0 -43.6 50.9 -1.1 104 139 1 D S > S+ 0 0 102 2,-0.1 3,-1.0 -50,-0.1 -1,-0.1 0.473 99.2 106.0-135.5 -8.8 -41.4 48.7 1.0 105 140 1 A T 3 S+ 0 0 41 1,-0.3 -2,-0.1 -50,-0.1 -51,-0.1 0.796 104.8 14.7 -45.3 -36.5 -43.1 45.3 1.0 106 141 1 F T > S+ 0 0 25 -53,-0.3 3,-1.7 -4,-0.3 -54,-0.3 0.282 89.0 134.8-124.2 8.9 -40.4 43.9 -1.4 107 142 1 R T < S+ 0 0 101 -3,-1.0 -54,-0.2 1,-0.3 3,-0.1 -0.399 78.2 21.6 -60.0 131.2 -37.7 46.6 -1.1 108 143 1 G T 3 S+ 0 0 38 -56,-2.5 -1,-0.3 1,-0.4 -55,-0.1 -0.031 99.3 106.2 100.8 -34.4 -34.4 44.8 -0.8 109 144 1 A < - 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