==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 05-FEB-08 3C6W . COMPND 2 MOLECULE: INHIBITOR OF GROWTH PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.CHAMPAGNE,P.V.PENA,K.JOHNSON,T.G.KUTATELADZE . 121 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 38.8 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 . 21 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 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 . 1 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 185 A E 0 0 215 0, 0.0 9,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.2 -8.4 24.9 -2.4 2 186 A P - 0 0 81 0, 0.0 9,-0.5 0, 0.0 2,-0.3 0.054 360.0-143.5 -43.9 150.8 -5.6 22.3 -1.4 3 187 A T E +A 10 0A 81 7,-0.2 7,-0.2 2,-0.0 2,-0.2 -0.829 22.1 173.4-117.7 157.0 -6.8 18.8 -0.1 4 188 A Y E >> +A 9 0A 54 5,-2.7 5,-1.1 -2,-0.3 4,-0.7 -0.779 30.1 47.9-145.5-172.6 -5.2 16.7 2.6 5 189 A C T 45S- 0 0 2 22,-2.1 3,-0.3 20,-0.3 23,-0.1 0.104 95.0 -66.7 66.0-177.0 -5.6 13.6 4.7 6 190 A L T 45S+ 0 0 85 1,-0.2 -1,-0.2 23,-0.1 22,-0.1 0.588 134.8 58.6 -82.0 -12.7 -6.5 10.0 3.6 7 191 A C T 45S- 0 0 41 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.550 100.7-137.2 -92.7 -12.2 -10.0 11.4 2.7 8 192 A H T <5 + 0 0 126 -4,-0.7 2,-0.2 -3,-0.3 -3,-0.2 0.862 55.0 136.2 59.1 41.0 -8.5 13.9 0.2 9 193 A Q E < -A 4 0A 106 -5,-1.1 -5,-2.7 1,-0.2 -1,-0.2 -0.712 60.9 -83.8-113.7 167.3 -10.8 16.7 1.4 10 194 A V E -A 3 0A 78 -7,-0.2 -7,-0.2 -2,-0.2 -1,-0.2 -0.150 59.7 -82.2 -63.6 163.1 -10.1 20.4 2.1 11 195 A S + 0 0 25 -9,-0.5 2,-0.3 18,-0.0 -1,-0.1 -0.389 62.2 153.4 -67.2 144.3 -8.7 21.4 5.5 12 196 A Y - 0 0 118 -3,-0.1 47,-0.1 1,-0.1 -3,-0.0 -0.936 45.4 -3.5-168.7 150.7 -11.3 21.8 8.3 13 197 A G S S- 0 0 34 -2,-0.3 45,-2.0 45,-0.2 2,-0.3 -0.150 112.5 -15.9 59.4-155.5 -11.5 21.5 12.1 14 198 A E E -B 57 0B 76 43,-0.2 16,-2.3 -3,-0.1 2,-0.4 -0.648 69.3-168.8 -83.2 135.8 -8.4 20.4 14.0 15 199 A M E -BC 56 29B 0 41,-2.5 41,-2.0 -2,-0.3 2,-0.4 -0.947 9.4-148.2-128.2 147.9 -5.6 18.8 11.9 16 200 A I E -BC 55 28B 0 12,-2.5 12,-2.3 -2,-0.4 2,-0.4 -0.899 14.3-131.9-116.8 143.6 -2.5 16.9 12.9 17 201 A G E - C 0 27B 0 37,-2.7 37,-0.5 -2,-0.4 2,-0.3 -0.764 16.1-124.2 -99.4 140.0 0.8 16.8 11.1 18 202 A C - 0 0 3 8,-2.4 26,-0.2 -2,-0.4 5,-0.1 -0.612 14.3-143.8 -77.6 136.4 2.8 13.7 10.3 19 203 A D S S+ 0 0 14 24,-2.7 101,-0.4 -2,-0.3 25,-0.1 0.381 73.9 99.9 -86.3 6.0 6.3 13.9 11.6 20 204 A N > - 0 0 30 23,-0.2 3,-2.2 1,-0.1 6,-0.1 -0.830 65.3-153.5 -89.2 113.3 7.8 12.0 8.7 21 205 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 98,-0.1 0.715 93.9 55.2 -60.6 -18.4 9.2 14.9 6.5 22 206 A D T 3 S+ 0 0 122 96,-0.1 -3,-0.1 -3,-0.0 -2,-0.0 0.309 77.1 130.7 -96.0 8.2 8.9 12.7 3.4 23 207 A C < - 0 0 7 -3,-2.2 -5,-0.0 1,-0.2 4,-0.0 -0.410 50.1-152.7 -63.4 131.6 5.2 12.1 4.1 24 208 A P S S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.722 94.1 41.3 -78.7 -19.1 3.2 12.7 0.9 25 209 A I S S+ 0 0 30 1,-0.1 2,-2.1 -21,-0.1 -20,-0.3 0.867 75.0 176.0 -93.1 -48.0 -0.0 13.7 2.8 26 210 A E + 0 0 95 -6,-0.1 -8,-2.4 -22,-0.1 2,-0.4 -0.203 59.4 50.8 74.4 -49.4 1.5 15.8 5.7 27 211 A W E -C 17 0B 44 -2,-2.1 -22,-2.1 -10,-0.2 2,-0.3 -0.968 61.5-176.8-127.8 143.1 -1.7 16.8 7.4 28 212 A F E -C 16 0B 0 -12,-2.3 -12,-2.5 -2,-0.4 2,-0.3 -0.964 31.7-109.3-135.9 149.9 -4.8 14.8 8.5 29 213 A H E > -C 15 0B 2 -2,-0.3 4,-1.0 -14,-0.2 3,-0.3 -0.587 32.9-123.5 -76.1 139.0 -8.2 15.6 10.0 30 214 A F T >4>S+ 0 0 14 -16,-2.3 5,-2.6 -2,-0.3 3,-1.2 0.913 109.6 47.8 -48.6 -54.1 -8.4 14.6 13.7 31 215 A A G >45S+ 0 0 75 1,-0.3 3,-2.0 3,-0.2 -1,-0.2 0.860 103.4 61.4 -59.8 -38.0 -11.5 12.3 13.2 32 216 A C G 345S+ 0 0 53 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.766 112.3 38.8 -62.7 -23.1 -10.0 10.6 10.2 33 217 A V G <<5S- 0 0 18 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.066 120.3-109.3-113.3 23.0 -7.1 9.4 12.4 34 218 A D T < 5 + 0 0 149 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.851 68.7 146.8 54.5 44.0 -9.5 8.7 15.4 35 219 A L < + 0 0 32 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.912 26.2 168.3-112.9 136.3 -8.1 11.6 17.5 36 220 A T S S+ 0 0 132 1,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.680 79.8 22.9-108.3 -37.0 -10.3 13.6 19.9 37 221 A T S S- 0 0 106 -7,-0.1 -1,-0.4 0, 0.0 0, 0.0 -0.959 98.6 -92.6-129.8 147.7 -7.4 15.4 21.6 38 222 A K - 0 0 99 -2,-0.3 17,-0.1 -3,-0.1 -22,-0.0 -0.355 46.9-122.0 -61.9 134.5 -3.9 16.0 20.2 39 223 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.212 24.2-106.1 -72.0 168.2 -1.5 13.2 21.3 40 224 A K S S+ 0 0 179 2,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.786 78.5 0.8 -98.4 140.4 1.7 13.8 23.2 41 225 A G S S- 0 0 50 -2,-0.4 13,-0.0 12,-0.1 0, 0.0 -0.222 110.6 -13.5 81.3-173.8 5.0 13.6 21.5 42 226 A K - 0 0 112 11,-0.1 2,-0.4 -23,-0.0 -24,-0.1 -0.178 62.1-158.0 -60.0 154.3 5.8 12.8 17.8 43 227 A W - 0 0 35 -26,-0.2 -24,-2.7 -4,-0.1 2,-0.4 -0.997 8.4-168.2-140.9 132.7 3.1 11.4 15.7 44 228 A F - 0 0 97 -2,-0.4 -26,-0.1 -26,-0.2 -27,-0.0 -0.974 26.0-118.6-122.4 136.8 3.3 9.4 12.4 45 229 A C > - 0 0 0 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.129 30.0-101.9 -69.2 166.3 0.3 8.8 10.2 46 230 A P H > S+ 0 0 46 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.851 121.1 53.6 -56.7 -38.1 -1.0 5.3 9.3 47 231 A R H 4 S+ 0 0 95 1,-0.2 4,-0.3 2,-0.2 -3,-0.0 0.923 111.8 43.3 -66.0 -44.9 0.6 5.4 5.9 48 232 A C H 4 S+ 0 0 20 2,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.810 112.4 52.6 -74.2 -29.5 4.1 6.1 7.3 49 233 A V H < S+ 0 0 102 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.869 121.0 32.8 -73.1 -34.4 3.8 3.7 10.1 50 234 A Q < 0 0 153 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.292 360.0 360.0-103.3 8.0 2.9 0.8 7.7 51 235 A E 0 0 162 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.920 360.0 360.0 -47.0 360.0 5.0 2.1 4.8 52 !* 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 53 1 B A 0 0 26 0, 0.0 2,-0.5 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0 153.2 2.2 16.3 18.2 54 2 B R + 0 0 26 -37,-0.5 -37,-2.7 -11,-0.1 2,-0.3 -0.782 360.0 167.1 -92.6 129.1 1.9 19.3 15.9 55 3 B T E -B 16 0B 44 -2,-0.5 2,-0.3 -39,-0.2 -39,-0.2 -0.898 16.1-164.7-136.8 165.1 -1.7 20.4 15.3 56 4 B X E -B 15 0B 97 -41,-2.0 -41,-2.5 -2,-0.3 2,-0.5 -0.991 21.0-125.9-150.9 150.8 -3.4 23.5 13.7 57 5 B Q E -B 14 0B 126 -2,-0.3 -43,-0.2 -43,-0.2 2,-0.1 -0.888 36.4-114.4-100.7 124.5 -6.9 24.9 13.7 58 6 B T 0 0 41 -45,-2.0 -45,-0.2 -2,-0.5 -44,-0.0 -0.378 360.0 360.0 -59.5 126.8 -8.3 25.5 10.2 59 7 B A 0 0 142 -2,-0.1 -1,-0.0 -47,-0.1 -46,-0.0 -0.448 360.0 360.0 -93.7 360.0 -8.7 29.3 9.8 60 !* 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 61 184 C N 0 0 221 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.5 11.3 19.3 26.8 62 185 C E - 0 0 70 1,-0.1 9,-0.0 10,-0.0 0, 0.0 -0.216 360.0-101.6 -83.8 140.4 12.4 18.7 23.2 63 186 C P - 0 0 76 0, 0.0 9,-0.5 0, 0.0 2,-0.3 -0.199 34.1-142.1 -62.6 155.9 16.2 19.3 22.6 64 187 C T + 0 0 72 7,-0.2 7,-0.2 -3,-0.1 2,-0.2 -0.817 20.2 176.5-118.6 159.9 17.3 22.6 21.0 65 188 C Y B >> +D 70 0C 58 5,-2.6 5,-1.1 -2,-0.3 4,-0.7 -0.774 33.2 49.5-145.1-173.3 20.1 23.2 18.5 66 189 C C T 45S- 0 0 1 22,-1.8 3,-0.5 20,-0.3 23,-0.1 0.102 96.2 -65.7 67.6-178.9 21.8 25.9 16.4 67 190 C L T 45S+ 0 0 81 1,-0.2 -1,-0.2 23,-0.1 22,-0.1 0.624 135.5 57.6 -78.2 -15.1 23.1 29.4 17.5 68 191 C C T 45S- 0 0 41 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.554 99.7-138.0 -92.3 -11.7 19.4 30.3 18.1 69 192 C H T <5 + 0 0 128 -4,-0.7 2,-0.2 -3,-0.5 -3,-0.2 0.862 55.0 137.7 56.7 40.6 18.9 27.4 20.6 70 193 C Q B < -D 65 0C 87 -5,-1.1 -5,-2.6 1,-0.1 -1,-0.2 -0.682 59.8 -87.1-110.8 167.2 15.5 26.6 19.2 71 194 C V - 0 0 31 -7,-0.2 -7,-0.2 -2,-0.2 -1,-0.1 -0.191 59.5 -78.2 -67.2 165.6 13.9 23.2 18.5 72 195 C S + 0 0 5 -9,-0.5 2,-0.3 46,-0.0 -1,-0.1 -0.343 62.7 151.7 -66.5 143.5 14.5 21.5 15.1 73 196 C Y - 0 0 52 49,-0.1 49,-0.3 -3,-0.1 47,-0.1 -0.936 46.4 -5.4-169.1 150.8 12.5 22.8 12.2 74 197 C G S S- 0 0 14 47,-3.0 45,-0.4 45,-0.3 2,-0.3 -0.128 111.3 -16.9 58.7-153.8 12.8 23.1 8.4 75 198 C E - 0 0 75 43,-0.2 16,-2.4 47,-0.1 2,-0.3 -0.676 68.4-172.1 -86.7 137.2 16.0 22.1 6.7 76 199 C M E -EF 90 117D 0 41,-2.3 41,-2.0 -2,-0.3 2,-0.3 -0.952 9.8-149.9-131.3 149.8 19.1 21.8 9.0 77 200 C I E -EF 89 116D 0 12,-2.4 12,-2.3 -2,-0.3 2,-0.4 -0.907 12.4-132.2-121.3 147.2 22.8 21.2 8.2 78 201 C G E -EF 88 115D 0 37,-2.8 37,-0.5 -2,-0.3 26,-0.2 -0.826 22.7-118.1-102.2 136.9 25.4 19.5 10.3 79 202 C C - 0 0 5 8,-2.7 26,-0.2 -2,-0.4 5,-0.1 -0.496 15.2-141.3 -70.3 135.9 28.9 21.0 10.9 80 203 C D S S+ 0 0 26 24,-2.6 25,-0.1 -2,-0.2 -1,-0.1 0.338 76.7 99.9 -83.5 8.8 31.7 18.9 9.5 81 204 C N > - 0 0 31 23,-0.2 3,-2.6 1,-0.2 6,-0.1 -0.858 65.8-154.1 -93.4 108.9 33.9 19.6 12.5 82 205 C P T 3 S+ 0 0 123 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.756 94.2 53.5 -53.4 -25.6 33.5 16.4 14.6 83 206 C D T 3 S+ 0 0 135 -3,-0.1 -3,-0.1 4,-0.0 -2,-0.0 0.351 77.6 132.0 -93.1 6.5 34.3 18.5 17.7 84 207 C C < - 0 0 14 -3,-2.6 -5,-0.0 1,-0.1 21,-0.0 -0.370 48.5-153.1 -61.6 131.5 31.7 21.1 17.0 85 208 C P S S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.689 93.7 38.5 -79.9 -18.1 29.6 21.8 20.2 86 209 C I S S+ 0 0 35 1,-0.1 2,-2.5 -21,-0.1 -20,-0.3 0.851 75.6 172.5 -96.1 -47.0 26.5 22.9 18.3 87 210 C E + 0 0 92 -6,-0.1 -8,-2.7 -22,-0.1 2,-0.4 -0.273 56.4 59.0 70.6 -55.0 26.6 20.4 15.4 88 211 C W E +E 78 0D 35 -2,-2.5 -22,-1.8 -10,-0.2 2,-0.3 -0.903 60.7 178.9-115.0 139.7 23.2 21.2 13.8 89 212 C F E -E 77 0D 0 -12,-2.3 -12,-2.4 -2,-0.4 2,-0.2 -0.974 32.2-113.5-135.9 146.9 22.0 24.5 12.5 90 213 C H E > -E 76 0D 2 -2,-0.3 4,-0.9 -14,-0.2 3,-0.5 -0.578 33.4-122.3 -75.5 141.0 18.8 25.8 10.8 91 214 C F T >4>S+ 0 0 12 -16,-2.4 5,-2.6 1,-0.2 3,-1.5 0.920 110.4 49.0 -50.2 -53.5 19.5 26.8 7.2 92 215 C A G >45S+ 0 0 78 1,-0.3 3,-1.5 -17,-0.2 -1,-0.2 0.823 103.4 61.3 -59.9 -32.7 18.3 30.4 7.6 93 216 C C G 345S+ 0 0 49 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.736 111.8 38.7 -69.0 -19.9 20.4 30.9 10.7 94 217 C V G <<5S- 0 0 14 -3,-1.5 -1,-0.3 -4,-0.9 -2,-0.2 0.008 120.8-104.8-118.3 27.8 23.5 30.2 8.7 95 218 C D T < 5S+ 0 0 152 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.840 72.3 144.4 55.6 42.2 22.3 32.1 5.6 96 219 C L < + 0 0 32 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.926 25.4 165.9-114.4 134.8 21.6 29.0 3.5 97 220 C T S S+ 0 0 129 -2,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.652 80.2 21.9-109.7 -33.8 18.7 28.8 1.1 98 221 C T S S- 0 0 99 -7,-0.1 -1,-0.4 0, 0.0 0, 0.0 -0.944 96.4 -93.2-132.7 153.4 19.9 25.6 -0.6 99 222 C K - 0 0 120 -2,-0.3 17,-0.0 -3,-0.1 -22,-0.0 -0.377 43.2-107.5 -71.5 144.0 22.4 22.9 0.7 100 223 C P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.307 19.0-130.2 -66.7 152.4 26.1 23.2 -0.1 101 224 C K S S+ 0 0 191 2,-0.1 3,-0.1 -2,-0.0 -2,-0.0 0.939 85.2 14.9 -71.3 -48.7 27.6 20.8 -2.6 102 225 C G S S- 0 0 42 1,-0.3 13,-0.0 13,-0.0 0, 0.0 0.071 111.0 -27.0-105.3-145.6 30.5 19.7 -0.4 103 226 C K - 0 0 162 11,-0.1 2,-0.3 -23,-0.0 -1,-0.3 -0.274 55.9-160.8 -68.5 157.6 31.7 19.9 3.2 104 227 C W - 0 0 34 -26,-0.2 -24,-2.6 -3,-0.1 2,-0.4 -0.999 8.5-163.6-144.5 139.6 30.4 22.8 5.4 105 228 C F - 0 0 94 -2,-0.3 -26,-0.1 -26,-0.2 -27,-0.0 -0.977 25.3-117.9-125.8 139.1 31.6 24.3 8.7 106 229 C C > - 0 0 0 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.179 31.2-101.7 -71.4 165.4 29.6 26.5 10.9 107 230 C P H > S+ 0 0 44 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.841 120.9 53.4 -54.6 -39.5 30.5 30.2 11.8 108 231 C R H 4 S+ 0 0 96 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.914 112.1 43.1 -66.1 -43.8 31.9 29.2 15.2 109 232 C C H >4 S+ 0 0 17 1,-0.2 3,-0.8 -3,-0.2 -1,-0.2 0.795 114.5 50.6 -75.5 -27.5 34.2 26.6 13.8 110 233 C V H 3< S+ 0 0 104 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.940 116.0 40.4 -73.9 -47.4 35.3 28.8 10.9 111 234 C Q T 3< 0 0 164 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.043 360.0 360.0 -81.4 27.1 36.1 31.8 13.2 112 235 C E < 0 0 167 -3,-0.8 -3,-0.1 -5,-0.0 -4,-0.0 -0.226 360.0 360.0 -67.9 360.0 37.6 29.5 15.8 113 !* 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 0.0 114 1 D A 0 0 38 0, 0.0 2,-0.5 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0 160.3 27.0 18.5 3.1 115 2 D R E +F 78 0D 92 -37,-0.5 -37,-2.8 -11,-0.1 2,-0.3 -0.824 360.0 163.0 -95.6 127.1 25.1 16.5 5.7 116 3 D T E -F 77 0D 44 -2,-0.5 2,-0.3 -39,-0.2 -39,-0.2 -0.847 23.6-157.0-137.3 172.1 21.5 17.7 6.2 117 4 D X E -F 76 0D 82 -41,-2.0 -41,-2.3 -2,-0.3 2,-0.3 -0.986 15.0-132.7-150.9 149.4 18.2 16.5 7.7 118 5 D Q - 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