==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 23-JAN-08 2K01 . COMPND 2 MOLECULE: STROMAL CELL-DERIVED FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.F.VOLKMAN,C.T.VELDKAMP,F.C.PETERSON . 136 2 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 64.0 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 . 32 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 24 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 11.8 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 0 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 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 . 0 0 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A K 0 0 224 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.2 1.6 -9.3 -11.0 2 2 A P - 0 0 54 0, 0.0 2,-0.8 0, 0.0 92,-0.0 -0.793 360.0-176.7 -93.7 95.2 4.1 -7.1 -9.1 3 3 A V - 0 0 72 -2,-1.0 2,-1.0 2,-0.0 26,-0.0 -0.822 13.7-169.4-102.4 102.7 6.0 -5.3 -11.9 4 4 A S + 0 0 70 -2,-0.8 2,-0.3 27,-0.1 27,-0.2 -0.800 32.2 147.4 -87.8 100.1 8.8 -3.1 -10.9 5 5 A L - 0 0 60 -2,-1.0 28,-0.4 25,-0.1 2,-0.3 -0.938 39.8-125.1-137.9 154.2 9.6 -1.3 -14.1 6 6 A S S S- 0 0 45 -2,-0.3 2,-2.2 26,-0.1 28,-0.2 -0.808 77.7 -1.9-108.8 147.2 10.8 2.2 -15.0 7 7 A Y S S+ 0 0 187 26,-2.8 2,-0.7 -2,-0.3 -1,-0.1 -0.280 117.3 72.4 75.3 -53.4 9.4 5.0 -17.3 8 8 A R S S- 0 0 172 -2,-2.2 -3,-0.1 26,-0.1 25,-0.1 -0.855 82.6-150.6 -89.3 120.8 6.5 2.8 -18.4 9 9 A a - 0 0 33 -2,-0.7 -3,-0.1 1,-0.1 -5,-0.1 -0.757 16.9-130.9-101.7 138.1 4.3 2.8 -15.4 10 10 A P S S+ 0 0 52 0, 0.0 2,-0.7 0, 0.0 3,-0.2 0.843 103.5 46.1 -50.6 -40.8 2.0 -0.2 -14.7 11 11 A b + 0 0 25 1,-0.2 3,-0.1 40,-0.1 27,-0.1 -0.922 58.0 153.1-107.7 107.0 -0.8 2.2 -14.1 12 12 A R S S+ 0 0 197 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.806 76.5 38.7 -93.4 -45.0 -1.1 4.8 -16.9 13 13 A F S S- 0 0 165 -3,-0.2 2,-0.3 39,-0.0 -1,-0.2 -0.773 81.2-154.6-101.1 148.7 -4.7 5.2 -16.4 14 14 A F - 0 0 82 -2,-0.3 2,-0.4 -3,-0.1 37,-0.3 -0.907 22.4-108.0-127.6 152.1 -6.2 5.2 -12.9 15 15 A E - 0 0 57 35,-3.6 37,-0.4 -2,-0.3 3,-0.1 -0.653 32.0-175.9 -76.2 131.4 -9.6 4.4 -11.5 16 16 A S S S+ 0 0 89 -2,-0.4 -1,-0.1 1,-0.1 35,-0.1 0.311 70.5 64.9-117.2 10.1 -11.2 7.7 -10.4 17 17 A H S S+ 0 0 166 2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.260 72.2 135.4-113.6 9.8 -14.5 6.6 -8.8 18 18 A V - 0 0 14 -3,-0.1 2,-0.4 4,-0.0 3,-0.1 -0.269 37.0-163.3 -62.5 138.5 -12.7 4.7 -6.1 19 19 A A >> - 0 0 43 1,-0.1 4,-1.8 38,-0.0 3,-1.4 -0.992 22.7-136.9-127.2 135.8 -14.1 5.2 -2.5 20 20 A R T 34 S+ 0 0 65 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.831 106.3 61.9 -61.2 -32.4 -12.1 4.3 0.6 21 21 A A T 34 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.1 22,-0.0 0.778 111.3 39.7 -62.9 -24.2 -15.3 2.8 2.1 22 22 A N T <4 S+ 0 0 31 -3,-1.4 21,-2.3 20,-0.1 2,-0.4 0.737 97.6 93.3 -95.9 -28.7 -15.1 0.4 -0.8 23 23 A V E < -A 42 0A 2 -4,-1.8 19,-0.3 19,-0.2 3,-0.1 -0.539 50.6-173.8 -72.1 122.2 -11.3 -0.0 -0.7 24 24 A K E S- 0 0 79 17,-3.6 75,-2.4 -2,-0.4 2,-0.3 0.805 70.0 -19.8 -81.0 -39.5 -10.3 -3.0 1.4 25 25 A H E -AB 41 98A 10 16,-0.9 16,-2.4 73,-0.3 -1,-0.4 -0.968 61.7-121.2-164.9 162.9 -6.6 -2.2 1.2 26 26 A L E -AB 40 97A 3 71,-2.9 71,-2.4 -2,-0.3 2,-0.4 -0.770 15.6-155.5-112.7 151.8 -4.1 -0.2 -0.9 27 27 A K E -AB 39 96A 31 12,-2.0 12,-2.7 -2,-0.3 2,-0.6 -0.977 2.0-159.8-132.9 119.4 -1.1 -1.5 -2.7 28 28 A I E -AB 38 95A 8 67,-2.6 67,-2.8 -2,-0.4 10,-0.2 -0.886 16.0-147.5-102.8 116.5 1.9 0.6 -3.5 29 29 A L E -AB 37 94A 12 8,-2.2 2,-0.8 -2,-0.6 8,-0.6 -0.475 15.3-117.8 -83.5 153.9 4.0 -0.8 -6.2 30 30 A N + 0 0 34 63,-1.6 -25,-0.1 -2,-0.1 3,-0.1 -0.828 37.7 170.3 -95.4 109.4 7.8 -0.3 -6.4 31 31 A T > - 0 0 21 -2,-0.8 3,-0.7 -27,-0.2 -25,-0.1 -0.983 27.0-154.8-119.5 120.7 8.8 1.6 -9.5 32 32 A P T 3 S+ 0 0 90 0, 0.0 -26,-0.1 0, 0.0 2,-0.1 0.857 97.4 17.4 -59.9 -36.7 12.4 2.8 -9.8 33 33 A N T 3 S+ 0 0 77 -28,-0.4 -26,-2.8 -25,-0.1 2,-0.3 -0.583 109.2 80.5-141.0 70.2 11.3 5.6 -12.1 34 34 A a S < S- 0 0 26 -3,-0.7 -3,-0.2 -28,-0.2 3,-0.1 -0.926 78.5 -93.4-152.8 165.6 7.5 6.2 -11.8 35 35 A A - 0 0 25 -2,-0.3 2,-0.2 1,-0.2 99,-0.1 -0.351 69.0 -59.1 -77.1 167.5 5.3 8.0 -9.4 36 36 A c - 0 0 8 97,-0.7 2,-0.6 1,-0.1 -1,-0.2 -0.258 56.2-150.9 -50.3 108.2 3.7 6.3 -6.5 37 37 A Q E -A 29 0A 11 -8,-0.6 -8,-2.2 -2,-0.2 2,-0.5 -0.810 17.5-171.8 -88.1 119.6 1.6 3.5 -8.0 38 38 A I E -AC 28 51A 0 13,-1.0 13,-3.1 -2,-0.6 2,-0.4 -0.953 9.8-164.2-121.7 129.1 -1.4 2.8 -5.8 39 39 A V E -AC 27 50A 10 -12,-2.7 -12,-2.0 -2,-0.5 2,-0.5 -0.898 4.4-157.5-109.3 138.0 -3.8 0.0 -6.1 40 40 A A E -AC 26 49A 0 9,-2.9 9,-3.4 -2,-0.4 2,-0.6 -0.964 4.6-156.3-111.7 125.7 -7.2 -0.1 -4.4 41 41 A R E -AC 25 48A 104 -16,-2.4 -17,-3.6 -2,-0.5 -16,-0.9 -0.916 18.6-146.1-101.2 125.4 -8.8 -3.4 -3.9 42 42 A L E -A 23 0A 12 5,-2.3 -19,-0.2 -2,-0.6 2,-0.1 -0.572 22.2 -91.2 -97.2 156.2 -12.5 -3.0 -3.6 43 43 A K > - 0 0 114 -21,-2.3 3,-1.6 -2,-0.2 2,-1.2 -0.381 67.4 -50.9 -77.3 137.9 -14.8 -5.1 -1.4 44 44 A N T 3 S+ 0 0 146 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.160 130.5 36.0 49.2 -76.4 -16.7 -8.2 -2.4 45 45 A N T 3 S+ 0 0 144 -2,-1.2 -1,-0.3 2,-0.0 2,-0.1 0.727 109.6 68.6 -82.7 -21.6 -18.6 -7.3 -5.6 46 46 A N S < S- 0 0 87 -3,-1.6 2,-0.1 1,-0.1 -5,-0.0 -0.354 75.7-125.1 -94.1 175.8 -15.9 -5.1 -7.1 47 47 A R - 0 0 193 -2,-0.1 -5,-2.3 -6,-0.0 2,-0.5 -0.221 36.5 -79.7-103.4-167.3 -12.5 -5.9 -8.5 48 48 A Q E -C 41 0A 86 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.3 -0.885 53.8-177.2 -99.2 133.2 -9.0 -4.7 -7.7 49 49 A V E -C 40 0A 13 -9,-3.4 -9,-2.9 -2,-0.5 2,-0.5 -0.876 25.4-122.2-131.8 157.5 -8.3 -1.4 -9.4 50 50 A b E +C 39 0A 25 -2,-0.3 -35,-3.6 -11,-0.3 -11,-0.3 -0.894 34.0 177.1-106.2 134.8 -5.4 0.9 -9.7 51 51 A I E -C 38 0A 3 -13,-3.1 -13,-1.0 -2,-0.5 -35,-0.1 -0.523 24.5-105.6-123.8-173.1 -5.8 4.5 -8.6 52 52 A D > - 0 0 34 -37,-0.4 3,-1.6 -2,-0.2 6,-0.2 -0.937 17.1-127.5-125.5 144.4 -3.6 7.6 -8.2 53 53 A P T 3 S+ 0 0 0 0, 0.0 83,-0.3 0, 0.0 6,-0.2 0.501 98.5 84.6 -64.5 -5.4 -2.1 9.4 -5.2 54 54 A K T 3 + 0 0 105 81,-0.1 2,-0.1 82,-0.1 5,-0.1 0.828 67.4 104.1 -59.6 -31.5 -3.7 12.6 -6.4 55 55 A L S X> S- 0 0 31 -3,-1.6 4,-1.4 1,-0.1 3,-0.6 -0.333 70.4-147.2 -58.7 121.5 -6.7 11.3 -4.5 56 56 A K H 3> S+ 0 0 139 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.860 96.8 54.9 -64.4 -37.4 -7.0 13.2 -1.2 57 57 A W H 3> S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.810 104.3 59.1 -67.2 -26.2 -8.4 10.3 0.8 58 58 A I H <> S+ 0 0 0 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.914 103.4 49.2 -63.5 -45.4 -5.3 8.4 -0.4 59 59 A Q H X S+ 0 0 25 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.849 110.1 50.9 -67.1 -31.3 -3.1 10.8 1.2 60 60 A E H X S+ 0 0 75 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.839 104.2 59.0 -71.8 -33.1 -5.1 10.6 4.4 61 61 A Y H < S+ 0 0 4 -4,-1.7 3,-0.4 1,-0.2 4,-0.3 0.947 113.9 37.1 -59.7 -49.4 -4.8 6.8 4.3 62 62 A L H >X S+ 0 0 7 -4,-2.0 4,-1.2 1,-0.2 3,-1.1 0.758 106.9 66.8 -74.9 -28.5 -1.0 7.2 4.3 63 63 A E H 3< S+ 0 0 107 -4,-1.8 5,-0.3 1,-0.3 -1,-0.2 0.786 94.7 60.4 -59.2 -27.3 -1.3 10.2 6.7 64 64 A K T 3< S+ 0 0 98 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.741 103.1 50.6 -70.9 -22.9 -2.6 7.6 9.2 65 65 A d T <4 S+ 0 0 0 -3,-1.1 2,-0.8 -4,-0.3 -2,-0.2 0.771 94.4 88.3 -81.7 -28.4 0.8 5.9 8.8 66 66 A L S < S- 0 0 24 -4,-1.2 57,-0.1 1,-0.2 -1,-0.0 -0.651 120.6 -36.4 -83.1 110.6 2.5 9.1 9.4 67 67 A N 0 0 135 -2,-0.8 -1,-0.2 55,-0.2 -2,-0.1 0.315 360.0 360.0 62.2 -3.4 3.2 9.6 13.1 68 68 A K 0 0 176 -5,-0.3 -3,-0.1 -4,-0.2 -2,-0.1 -0.160 360.0 360.0 56.3 360.0 -0.2 8.0 14.0 69 !* 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 70 201 C K 0 0 221 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.3 -4.2 -12.8 3.0 71 202 C P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 -46,-0.0 -0.658 360.0-147.1 -74.5 112.0 -5.4 -9.4 4.4 72 203 C V - 0 0 79 -2,-0.7 2,-0.9 1,-0.1 26,-0.0 -0.602 13.3-123.0 -80.9 140.8 -7.6 -10.2 7.3 73 204 C S + 0 0 110 -2,-0.3 2,-0.3 5,-0.1 27,-0.1 -0.773 51.7 145.5 -88.8 105.0 -10.5 -7.9 7.9 74 205 C L - 0 0 32 -2,-0.9 2,-0.3 25,-0.2 28,-0.2 -0.881 28.8-164.5-134.8 165.8 -10.2 -6.6 11.5 75 206 C S S S- 0 0 66 -2,-0.3 2,-2.5 25,-0.1 3,-0.1 -0.952 75.0 -1.1-155.5 137.9 -10.9 -3.4 13.4 76 207 C Y S S+ 0 0 184 -2,-0.3 2,-0.6 0, 0.0 -2,-0.0 -0.372 123.9 71.2 74.7 -57.2 -9.7 -2.2 16.9 77 208 C R S S- 0 0 163 -2,-2.5 25,-0.1 26,-0.1 -2,-0.1 -0.792 93.0-141.9 -78.2 124.2 -7.9 -5.5 17.0 78 209 C e - 0 0 33 -2,-0.6 -3,-0.1 1,-0.1 -5,-0.1 -0.767 10.1-135.7-102.1 137.9 -5.2 -4.9 14.5 79 210 C P S S+ 0 0 22 0, 0.0 2,-0.9 0, 0.0 3,-0.2 0.856 96.2 54.5 -54.2 -41.2 -4.0 -7.6 12.1 80 211 C f + 0 0 27 1,-0.2 3,-0.1 40,-0.1 27,-0.1 -0.832 51.5 145.4-106.3 98.8 -0.3 -6.7 12.6 81 212 C R S S+ 0 0 162 -2,-0.9 2,-0.4 1,-0.3 -1,-0.2 0.617 78.0 42.0-100.5 -24.2 0.6 -6.8 16.2 82 213 C F S S- 0 0 188 -3,-0.2 2,-0.4 38,-0.0 -1,-0.3 -0.979 79.7-167.1-119.9 137.7 4.0 -8.1 15.4 83 214 C F - 0 0 80 -2,-0.4 2,-0.3 -3,-0.1 37,-0.3 -0.929 28.3-106.4-130.5 151.0 5.8 -6.6 12.5 84 215 C E - 0 0 37 35,-3.5 37,-0.5 -2,-0.4 3,-0.2 -0.593 32.6-172.5 -74.7 131.2 8.9 -7.5 10.5 85 216 C S S S+ 0 0 79 -2,-0.3 -1,-0.1 1,-0.1 35,-0.1 0.610 70.4 61.0-106.9 -14.2 11.6 -5.0 11.5 86 217 C H S S+ 0 0 159 2,-0.1 -1,-0.1 34,-0.0 2,-0.1 0.163 70.5 141.3-104.8 23.1 14.5 -5.7 9.1 87 218 C V - 0 0 13 -3,-0.2 2,-0.4 4,-0.0 3,-0.0 -0.351 34.3-159.5 -65.9 134.8 12.6 -4.8 6.0 88 219 C A >> - 0 0 44 1,-0.1 4,-1.7 -2,-0.1 3,-1.6 -0.955 22.3-134.3-120.6 141.6 14.5 -2.9 3.3 89 220 C R T 34 S+ 0 0 101 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.830 108.3 57.2 -61.4 -33.8 13.0 -0.8 0.5 90 221 C A T 34 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.0 22,-0.0 0.628 111.4 44.2 -72.5 -11.9 15.4 -2.3 -2.0 91 222 C N T <4 S+ 0 0 31 -3,-1.6 21,-2.7 20,-0.1 2,-0.3 0.704 93.1 92.8-104.3 -27.2 14.0 -5.7 -1.0 92 223 C V E < - D 0 111A 5 -4,-1.7 19,-0.3 19,-0.2 3,-0.1 -0.518 50.2-171.0 -73.4 130.6 10.3 -4.7 -1.0 93 224 C K E S- 0 0 44 17,-3.4 -63,-1.6 1,-0.4 2,-0.3 0.772 72.3 -19.2 -86.6 -38.4 8.4 -5.4 -4.2 94 225 C H E -BD 29 110A 24 16,-0.9 16,-1.9 -65,-0.2 -1,-0.4 -0.958 61.1-125.6-164.3 161.5 5.3 -3.5 -3.1 95 226 C L E -BD 28 109A 4 -67,-2.8 -67,-2.6 -2,-0.3 2,-0.4 -0.779 15.6-156.8-112.3 151.5 3.6 -2.3 0.0 96 227 C K E -BD 27 108A 16 12,-1.9 12,-2.8 -2,-0.3 2,-0.6 -0.972 1.0-160.0-134.6 120.0 0.1 -3.1 1.0 97 228 C I E -BD 26 107A 6 -71,-2.4 -71,-2.9 -2,-0.4 10,-0.2 -0.883 14.1-145.3-103.3 115.7 -1.9 -0.9 3.4 98 229 C L E -BD 25 106A 11 8,-2.8 2,-0.9 -2,-0.6 8,-0.8 -0.537 19.5-117.8 -79.9 144.8 -4.9 -2.6 5.0 99 230 C N + 0 0 43 -75,-2.4 -25,-0.2 -2,-0.2 5,-0.1 -0.751 42.0 164.5 -89.9 107.9 -8.0 -0.5 5.7 100 231 C T > - 0 0 6 -2,-0.9 3,-0.6 3,-0.3 5,-0.4 -0.985 25.2-165.7-121.4 120.3 -8.6 -0.3 9.3 101 232 C P T 3 S+ 0 0 107 0, 0.0 -26,-0.1 0, 0.0 -1,-0.1 0.547 96.7 36.5 -79.6 -5.8 -11.1 2.3 10.7 102 233 C N T 3 S+ 0 0 93 -28,-0.2 2,-0.4 -25,-0.1 -27,-0.1 0.118 111.1 66.2-133.9 18.2 -9.9 1.7 14.2 103 234 C e S < S- 0 0 12 -3,-0.6 2,-1.5 -29,-0.1 -3,-0.3 -0.996 82.6-123.7-138.7 137.2 -6.2 1.1 13.5 104 235 C A S S- 0 0 19 -2,-0.4 -5,-0.1 1,-0.2 -43,-0.0 -0.661 74.6 -40.9 -90.5 84.2 -3.8 3.6 12.3 105 236 C d - 0 0 6 -2,-1.5 2,-0.5 -5,-0.4 -1,-0.2 0.818 51.1-151.1 72.1 119.1 -2.4 2.1 9.1 106 237 C Q E -D 98 0A 15 -8,-0.8 -8,-2.8 -3,-0.2 2,-0.5 -0.990 18.7-164.8-117.9 120.2 -1.3 -1.6 8.6 107 238 C I E -DE 97 120A 0 13,-0.9 13,-3.2 -2,-0.5 2,-0.4 -0.919 7.8-164.8-117.4 130.8 1.5 -2.1 6.1 108 239 C V E -DE 96 119A 13 -12,-2.8 -12,-1.9 -2,-0.5 2,-0.5 -0.917 3.3-160.8-111.5 134.5 2.6 -5.2 4.4 109 240 C A E -DE 95 118A 0 9,-2.8 9,-3.0 -2,-0.4 2,-0.6 -0.956 2.3-161.3-111.8 126.5 5.9 -5.7 2.5 110 241 C R E -DE 94 117A 75 -16,-1.9 -17,-3.4 -2,-0.5 -16,-0.9 -0.957 21.3-144.8-106.6 121.8 6.3 -8.5 0.1 111 242 C L E -D 92 0A 10 5,-2.4 -19,-0.2 -2,-0.6 -20,-0.1 -0.516 24.3 -82.3 -93.5 156.4 10.0 -8.9 -0.5 112 243 C K S > S- 0 0 107 -21,-2.7 3,-2.2 -2,-0.2 2,-0.9 -0.086 75.1 -35.2 -67.8 147.9 11.7 -9.9 -3.7 113 244 C N T 3 S+ 0 0 130 1,-0.3 -1,-0.1 0, 0.0 -2,-0.0 -0.240 133.1 18.0 53.5 -84.8 12.2 -13.3 -5.4 114 245 C N T 3 S+ 0 0 142 -2,-0.9 -1,-0.3 2,-0.0 -2,-0.1 0.597 107.9 92.0 -94.2 -11.3 12.8 -15.9 -2.6 115 246 C N < - 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