==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE REGULATORY PROTEIN 11-MAY-95 1SCE . COMPND 2 MOLECULE: SUC1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR Y.BOURNE,J.A.TAINER . 408 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 55.1 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 . 78 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 3 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 . 21 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 1 3 2 0 0 0 2 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 . 4 9 3 0 0 1 3 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 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 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 6 A V 0 0 180 0, 0.0 61,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.0 -1.5 4.4 60.2 2 7 A P - 0 0 28 0, 0.0 2,-0.9 0, 0.0 59,-0.0 -0.158 360.0-128.5 -61.7 148.6 -0.9 1.8 57.5 3 8 A R - 0 0 39 46,-0.0 2,-0.1 59,-0.0 59,-0.1 -0.885 32.8-145.5-100.0 98.3 -3.5 -0.7 56.2 4 9 A L - 0 0 123 -2,-0.9 61,-0.1 1,-0.1 60,-0.0 -0.401 14.6-113.8 -66.3 144.7 -1.6 -4.0 56.5 5 10 A L - 0 0 40 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.247 24.9-117.8 -73.6 165.0 -2.2 -6.7 54.0 6 11 A T >> - 0 0 75 1,-0.1 4,-3.1 -2,-0.0 3,-0.7 -0.770 24.4-115.3-102.7 148.6 -3.9 -10.0 54.8 7 12 A A H 3> S+ 0 0 62 -2,-0.3 4,-1.3 1,-0.3 -1,-0.1 0.810 119.9 53.1 -52.6 -29.5 -1.9 -13.3 54.3 8 13 A S H 3> S+ 0 0 87 2,-0.2 4,-0.8 1,-0.1 -1,-0.3 0.833 111.7 43.2 -75.9 -34.4 -4.5 -14.1 51.6 9 14 A E H X> S+ 0 0 43 -3,-0.7 4,-0.9 2,-0.2 3,-0.8 0.945 111.7 53.4 -74.8 -48.6 -3.9 -10.8 49.7 10 15 A R H >X S+ 0 0 64 -4,-3.1 4,-1.0 1,-0.3 3,-0.5 0.830 106.1 54.0 -54.5 -37.2 -0.1 -11.0 50.1 11 16 A E H 3< S+ 0 0 121 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.823 101.2 59.8 -67.8 -31.8 -0.1 -14.5 48.5 12 17 A R H << S+ 0 0 119 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.748 106.8 47.3 -68.6 -24.6 -2.0 -13.2 45.5 13 18 A L H XX S+ 0 0 0 -4,-0.9 3,-2.5 -3,-0.5 4,-0.6 0.724 84.3 96.5 -90.2 -21.6 0.8 -10.7 44.7 14 19 A E G >< S+ 0 0 66 -4,-1.0 3,-0.7 1,-0.3 4,-0.3 0.733 76.8 56.2 -38.2 -47.3 3.6 -13.2 45.1 15 20 A P G 34 S+ 0 0 78 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.614 102.2 57.0 -69.0 -11.2 4.1 -14.1 41.4 16 21 A F G X4 S+ 0 0 40 -3,-2.5 3,-2.4 1,-0.2 4,-0.5 0.682 76.6 92.3 -92.3 -18.7 4.6 -10.4 40.3 17 22 A I G X< S+ 0 0 24 -3,-0.7 3,-0.7 -4,-0.6 106,-0.5 0.785 83.3 55.8 -45.1 -37.1 7.6 -9.6 42.5 18 23 A D G 3 S+ 0 0 87 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.641 106.0 49.3 -77.1 -13.4 10.0 -10.6 39.7 19 24 A Q G < S+ 0 0 59 -3,-2.4 2,-0.4 103,-0.1 -1,-0.2 0.348 74.4 120.0-107.0 4.4 8.7 -8.3 37.1 20 25 A I < - 0 0 0 -3,-0.7 2,-0.3 -4,-0.5 103,-0.3 -0.596 52.9-150.1 -71.0 123.8 8.5 -5.0 39.0 21 26 A H E -A 37 0A 92 16,-2.8 16,-2.7 -2,-0.4 2,-0.3 -0.734 8.3-155.2-101.2 151.0 10.8 -2.5 37.2 22 27 A Y E -A 36 0A 11 98,-0.6 98,-0.5 -2,-0.3 14,-0.2 -0.929 9.6-140.1-121.6 142.3 12.8 0.4 38.7 23 28 A S - 0 0 4 12,-1.9 95,-0.0 -2,-0.3 3,-0.0 -0.456 33.2 -87.5 -97.6 171.2 13.9 3.6 36.9 24 29 A P - 0 0 7 0, 0.0 2,-0.6 0, 0.0 11,-0.3 -0.209 49.1 -99.6 -66.9 169.4 17.3 5.4 37.3 25 30 A R - 0 0 35 90,-0.4 2,-0.3 93,-0.3 93,-0.2 -0.872 43.0-169.0 -93.8 121.4 17.6 8.0 40.0 26 31 A Y E -B 33 0A 96 7,-2.8 7,-3.4 -2,-0.6 2,-0.3 -0.756 4.2-169.9-106.8 156.8 17.1 11.6 38.6 27 32 A A E +B 32 0A 56 -2,-0.3 2,-0.2 5,-0.3 5,-0.2 -0.901 13.9 177.8-143.0 169.4 17.9 14.8 40.5 28 33 A D - 0 0 51 3,-1.8 3,-0.1 -2,-0.3 268,-0.1 -0.767 62.4 -44.1-148.0-163.3 17.5 18.5 40.3 29 34 A D S S- 0 0 73 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.814 130.3 -7.4 -39.8 -52.5 18.3 21.5 42.6 30 35 A E S S+ 0 0 96 1,-0.1 266,-1.2 265,-0.0 2,-0.3 0.335 119.2 63.1-138.9 15.8 17.1 19.9 45.8 31 36 A Y E - C 0 295A 79 264,-0.3 -3,-1.8 -3,-0.1 2,-0.4 -0.967 56.8-142.2-143.3 153.8 15.4 16.6 45.2 32 37 A E E -BC 27 294A 17 262,-2.8 262,-1.6 -2,-0.3 2,-0.3 -0.907 25.8-162.2-111.2 141.2 16.0 13.1 43.8 33 38 A Y E +BC 26 293A 68 -7,-3.4 -7,-2.8 -2,-0.4 2,-0.3 -0.945 16.7 158.0-128.4 149.9 13.2 11.5 41.8 34 39 A R E - C 0 292A 10 258,-2.2 258,-2.3 -2,-0.3 2,-0.3 -0.968 19.4-149.1-166.4 148.5 12.4 7.9 40.7 35 40 A H E - C 0 291A 55 -11,-0.3 -12,-1.9 -2,-0.3 2,-0.4 -0.890 8.1-142.7-123.8 158.1 9.5 5.8 39.5 36 41 A V E -AC 22 290A 0 254,-1.8 254,-2.1 -2,-0.3 2,-0.7 -0.971 11.0-149.5-120.4 129.9 8.5 2.2 39.8 37 42 A M E -AC 21 289A 60 -16,-2.7 -16,-2.8 -2,-0.4 252,-0.2 -0.907 13.0-161.4-106.3 109.2 6.8 0.4 37.0 38 43 A L - 0 0 6 250,-3.0 2,-0.5 -2,-0.7 250,-0.1 -0.419 33.1 -96.9 -81.7 157.1 4.4 -2.4 38.1 39 44 A P >> - 0 0 25 0, 0.0 3,-2.0 0, 0.0 4,-0.7 -0.717 32.2-130.4 -75.9 128.1 3.3 -5.1 35.8 40 45 A K G >4 S+ 0 0 135 -2,-0.5 3,-1.4 1,-0.3 4,-0.5 0.871 105.5 60.0 -45.4 -44.8 -0.1 -4.1 34.4 41 46 A A G >4 S+ 0 0 58 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.764 95.1 65.9 -57.3 -27.1 -1.7 -7.5 35.2 42 47 A M G X> S+ 0 0 0 -3,-2.0 3,-2.5 1,-0.2 4,-1.1 0.838 82.9 72.6 -66.8 -33.6 -0.8 -6.9 38.9 43 48 A L G << S+ 0 0 32 -3,-1.4 3,-0.3 -4,-0.7 -1,-0.2 0.818 90.1 61.0 -52.8 -30.7 -3.2 -4.0 39.3 44 49 A K G <4 S+ 0 0 191 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.717 105.0 49.5 -68.8 -20.2 -6.1 -6.5 39.2 45 50 A A T <4 S+ 0 0 12 -3,-2.5 -1,-0.2 -4,-0.3 -2,-0.2 0.673 85.6 101.3 -92.0 -22.8 -4.6 -8.2 42.3 46 51 A I S < S- 0 0 11 -4,-1.1 5,-0.1 -3,-0.3 4,-0.0 -0.449 84.1-100.9 -68.9 133.0 -4.2 -5.0 44.4 47 52 A P > - 0 0 9 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.224 27.7-118.4 -53.5 141.4 -6.9 -4.5 47.1 48 53 A T G > S+ 0 0 132 1,-0.3 3,-2.0 2,-0.2 -2,-0.1 0.840 110.7 59.3 -50.0 -44.4 -9.7 -1.9 46.2 49 54 A D G 3 S+ 0 0 90 1,-0.3 -1,-0.3 3,-0.0 10,-0.1 0.485 93.6 68.4 -67.9 -3.7 -8.9 0.4 49.1 50 55 A Y G < S+ 0 0 5 -3,-2.2 9,-2.2 8,-0.1 -1,-0.3 0.522 91.5 80.8 -90.1 -8.9 -5.4 0.8 47.8 51 56 A F B < S-E 58 0B 55 -3,-2.0 7,-0.3 7,-0.3 9,-0.1 -0.433 77.1-126.2 -95.1 169.9 -6.7 2.7 44.8 52 57 A N >> - 0 0 24 5,-2.3 4,-3.4 -2,-0.1 3,-0.9 -0.976 10.3-163.7-118.6 113.9 -7.8 6.3 44.2 53 58 A P T 34 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.578 88.1 66.9 -72.2 -10.9 -11.4 6.6 42.8 54 59 A E T 34 S+ 0 0 139 3,-0.1 -3,-0.0 1,-0.1 -2,-0.0 0.703 128.0 0.0 -81.8 -23.5 -10.6 10.2 41.8 55 60 A T T <4 S- 0 0 65 -3,-0.9 3,-0.1 2,-0.2 -1,-0.1 0.560 91.8-115.3-136.1 -30.1 -8.0 9.1 39.2 56 61 A G S < S+ 0 0 35 -4,-3.4 2,-0.2 1,-0.4 3,-0.1 0.532 78.6 111.1 98.6 4.9 -7.8 5.3 39.2 57 62 A T S S- 0 0 14 -5,-0.3 -5,-2.3 1,-0.1 -1,-0.4 -0.550 81.1 -75.8-102.9 173.8 -4.2 5.2 40.4 58 63 A L B -E 51 0B 1 229,-0.5 -7,-0.3 -7,-0.3 -1,-0.1 -0.461 49.8-118.4 -69.0 140.1 -2.9 3.9 43.7 59 64 A R - 0 0 60 -9,-2.2 2,-0.1 1,-0.2 -7,-0.1 -0.283 52.6 -69.1 -69.4 167.2 -3.5 6.3 46.6 60 65 A I - 0 0 80 1,-0.1 2,-0.3 -9,-0.1 -1,-0.2 -0.425 61.2-147.3 -63.4 132.5 -0.3 7.6 48.4 61 66 A L - 0 0 8 -2,-0.1 18,-0.5 -3,-0.1 2,-0.2 -0.792 6.8-126.3-107.5 146.9 1.2 4.7 50.2 62 67 A Q >> - 0 0 90 -2,-0.3 4,-2.3 1,-0.1 3,-0.7 -0.520 36.9-104.3 -81.7 156.2 3.2 4.6 53.4 63 68 A E H 3> S+ 0 0 60 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.912 122.8 50.1 -47.8 -49.7 6.7 2.9 53.3 64 69 A E H 3> S+ 0 0 110 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.835 111.2 51.8 -58.6 -35.8 5.4 -0.3 55.0 65 70 A E H <4 S+ 0 0 12 -3,-0.7 4,-0.2 2,-0.2 -1,-0.2 0.923 111.5 41.4 -70.1 -49.7 2.5 -0.4 52.6 66 71 A W H ><>S+ 0 0 2 -4,-2.3 5,-1.4 1,-0.2 3,-1.0 0.815 113.2 55.8 -71.7 -23.2 4.5 -0.2 49.3 67 72 A R H ><5S+ 0 0 81 -4,-2.3 3,-1.0 -5,-0.4 -1,-0.2 0.839 100.5 60.8 -73.1 -26.9 7.0 -2.5 50.8 68 73 A G T 3<5S+ 0 0 22 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.556 98.4 58.1 -74.4 -6.5 4.1 -4.9 51.4 69 74 A L T < 5S- 0 0 0 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.568 124.7 -95.7 -98.3 -11.1 3.5 -4.9 47.6 70 75 A G T < 5S+ 0 0 0 -3,-1.0 2,-0.5 -4,-0.4 -3,-0.2 0.548 76.8 141.1 107.5 11.3 7.0 -6.2 46.7 71 76 A I < - 0 0 3 -5,-1.4 2,-0.5 -35,-0.0 -1,-0.3 -0.766 31.5-165.4 -89.2 124.8 8.7 -3.0 46.0 72 77 A T + 0 0 8 -2,-0.5 2,-0.3 -3,-0.1 -5,-0.0 -0.959 22.2 137.8-117.1 129.6 12.2 -2.8 47.2 73 78 A Q - 0 0 2 -2,-0.5 98,-0.1 1,-0.1 3,-0.1 -0.928 50.7 -76.5-152.4 176.5 14.3 0.4 47.5 74 79 A S > - 0 0 7 -2,-0.3 3,-0.5 1,-0.1 98,-0.2 -0.026 58.7 -86.7 -69.5 174.2 16.7 2.3 49.7 75 80 A L T 3 S+ 0 0 99 96,-0.3 -1,-0.1 1,-0.2 96,-0.0 -0.570 104.4 48.3 -80.9 151.2 15.6 4.1 52.9 76 81 A G T 3 S+ 0 0 42 1,-0.3 219,-0.2 -2,-0.2 -1,-0.2 0.068 70.0 122.5 115.0 -29.6 14.4 7.7 52.3 77 82 A W < - 0 0 8 -3,-0.5 2,-0.4 217,-0.1 -1,-0.3 -0.337 37.4-164.4 -73.1 150.5 11.9 7.7 49.4 78 83 A E E -D 293 0A 104 215,-2.0 215,-1.7 -2,-0.1 2,-0.2 -0.991 16.7-129.4-139.2 125.2 8.4 9.1 49.7 79 84 A M E +D 292 0A 17 -18,-0.5 2,-0.3 -2,-0.4 213,-0.3 -0.477 31.1 176.7 -72.4 143.8 5.6 8.5 47.3 80 85 A Y E -D 291 0A 62 211,-1.7 211,-0.6 -2,-0.2 2,-0.3 -0.813 15.2-136.9-137.4 178.7 3.6 11.4 45.9 81 86 A E - 0 0 79 -2,-0.3 2,-0.6 209,-0.1 -22,-0.0 -0.901 16.0-119.0-137.3 166.2 0.8 12.2 43.5 82 87 A V - 0 0 34 -2,-0.3 2,-0.8 203,-0.1 202,-0.1 -0.929 26.5-154.0-109.5 119.6 -0.2 14.7 40.8 83 88 A H - 0 0 118 -2,-0.6 199,-0.0 200,-0.0 200,-0.0 -0.856 4.5-151.2-103.2 108.6 -3.4 16.6 41.6 84 89 A V - 0 0 50 -2,-0.8 199,-0.0 1,-0.1 197,-0.0 -0.526 19.7-127.2 -75.3 129.0 -5.4 17.8 38.6 85 90 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.218 28.6 -91.9 -72.1 167.0 -7.4 21.0 39.2 86 91 A E > - 0 0 91 1,-0.1 3,-2.2 171,-0.0 171,-0.1 -0.405 44.4 -99.1 -72.9 160.6 -11.1 21.4 38.5 87 92 A P T 3 S+ 0 0 55 0, 0.0 171,-0.2 0, 0.0 -1,-0.1 0.642 120.2 60.3 -56.9 -20.2 -12.2 22.8 35.0 88 93 A H T 3 S+ 0 0 35 169,-0.1 150,-2.5 149,-0.1 2,-0.5 0.433 91.5 76.8 -92.0 3.9 -12.7 26.3 36.5 89 94 A I E < -F 237 0C 39 -3,-2.2 2,-0.4 148,-0.2 148,-0.2 -0.960 60.9-168.1-118.0 125.0 -9.1 26.7 37.7 90 95 A L E -F 236 0C 7 146,-2.6 146,-2.9 -2,-0.5 2,-0.4 -0.938 11.7-143.2-112.2 137.9 -6.3 27.6 35.2 91 96 A L E -FG 235 280C 21 189,-0.6 189,-2.7 -2,-0.4 2,-0.3 -0.847 18.2-177.4-108.1 136.4 -2.6 27.4 36.1 92 97 A F E +FG 234 279C 0 142,-2.4 142,-1.8 -2,-0.4 2,-0.3 -0.856 4.6 177.9-128.6 158.7 0.1 29.8 34.9 93 98 A K E -FG 233 278C 23 185,-2.1 185,-2.6 -2,-0.3 2,-0.3 -0.984 8.4-164.5-156.7 155.5 3.9 30.1 35.3 94 99 A R E -F 232 0C 26 138,-1.7 138,-2.0 -2,-0.3 2,-0.2 -0.986 40.8 -96.9-146.7 137.8 6.8 32.3 34.1 95 100 A E E S-F 231 0C 66 -2,-0.3 136,-0.3 181,-0.3 135,-0.1 -0.415 71.9 -82.1 -53.0 114.2 10.5 31.9 34.1 96 101 A K 0 0 125 134,-1.5 -1,-0.2 1,-0.2 135,-0.1 0.069 360.0 360.0 -28.5 91.3 11.3 33.8 37.3 97 102 A D 0 0 106 -3,-0.2 -1,-0.2 179,-0.0 -2,-0.1 0.225 360.0 360.0-106.0 360.0 11.3 37.3 36.0 98 !* 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 99 6 B V 0 0 188 0, 0.0 2,-0.1 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 119.8 37.9 -1.3 55.8 100 7 B P - 0 0 44 0, 0.0 2,-1.0 0, 0.0 59,-0.0 -0.457 360.0-124.5 -78.0 151.6 36.5 0.5 52.7 101 8 B R - 0 0 86 -2,-0.1 59,-0.1 46,-0.1 2,-0.0 -0.859 32.7-143.2 -99.5 98.5 38.4 3.1 50.7 102 9 B L - 0 0 102 -2,-1.0 2,-0.1 1,-0.1 61,-0.1 -0.279 14.8-114.4 -60.5 145.4 36.0 6.0 50.7 103 10 B L - 0 0 10 1,-0.1 2,-0.2 60,-0.0 -1,-0.1 -0.428 31.4-119.1 -78.3 157.6 35.8 8.2 47.6 104 11 B T > - 0 0 68 -2,-0.1 4,-2.9 1,-0.1 5,-0.3 -0.551 22.7-106.0 -96.5 166.9 37.0 11.8 47.8 105 12 B A H > S+ 0 0 53 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.948 123.2 45.6 -52.9 -54.7 34.9 15.0 47.2 106 13 B S H > S+ 0 0 78 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.785 113.1 51.9 -60.7 -30.0 36.6 15.6 43.9 107 14 B E H > S+ 0 0 45 2,-0.2 4,-0.7 -3,-0.2 -2,-0.2 0.937 110.3 46.4 -73.5 -43.8 36.2 12.0 43.0 108 15 B R H >X S+ 0 0 75 -4,-2.9 4,-1.6 1,-0.2 3,-0.7 0.871 109.3 55.4 -66.6 -36.4 32.5 11.9 43.7 109 16 B E H 3< S+ 0 0 141 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.880 103.3 55.7 -64.2 -36.6 32.0 15.2 41.8 110 17 B R H 3< S+ 0 0 136 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.709 108.8 48.5 -68.4 -20.8 33.6 13.5 38.7 111 18 B L H XX S+ 0 0 2 -4,-0.7 3,-2.6 -3,-0.7 4,-0.8 0.784 86.3 91.4 -88.2 -30.4 31.0 10.8 38.9 112 19 B E H >X S+ 0 0 103 -4,-1.6 3,-1.0 1,-0.3 4,-0.7 0.765 77.5 57.9 -32.2 -58.9 28.0 13.0 39.2 113 20 B P H 34 S+ 0 0 73 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.648 109.2 47.7 -54.9 -16.1 27.1 13.4 35.5 114 21 B F H X4 S+ 0 0 25 -3,-2.6 3,-2.4 2,-0.1 -2,-0.2 0.705 87.2 80.2 -98.5 -23.8 26.7 9.6 35.1 115 22 B I H X< S+ 0 0 22 -3,-1.0 3,-2.3 -4,-0.8 -90,-0.4 0.894 82.6 70.0 -48.5 -43.3 24.6 8.8 38.2 116 23 B D T 3< S+ 0 0 80 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.697 104.5 40.5 -45.3 -29.9 21.6 9.9 36.1 117 24 B Q T < S+ 0 0 91 -3,-2.4 2,-0.4 -93,-0.1 -1,-0.3 0.143 75.7 124.6-117.4 23.4 22.0 6.8 33.9 118 25 B I < - 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