==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 01-FEB-96 2PSP . COMPND 2 MOLECULE: PORCINE PANCREATIC SPASMOLYTIC POLYPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR T.N.PETERSEN,A.HENRIKSEN,M.GAJHEDE . 212 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 45.3 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 . 20 9.4 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 . 8 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 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 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 141 0, 0.0 30,-0.1 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 138.8 43.8 24.6 58.3 2 2 A K - 0 0 116 31,-0.1 33,-0.1 1,-0.1 29,-0.1 -0.312 360.0-123.8 -54.5 129.1 42.0 24.7 61.7 3 3 A P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.404 33.7 -88.8 -74.6 155.9 38.8 22.7 61.4 4 4 A A >> - 0 0 39 1,-0.1 3,-1.9 -2,-0.1 4,-0.5 -0.408 45.0-107.3 -65.4 144.5 35.4 24.3 62.3 5 5 A A H >> S+ 0 0 17 1,-0.3 4,-2.8 2,-0.2 3,-1.3 0.726 113.9 55.9 -42.0 -46.3 34.6 23.9 66.0 6 6 A a H 3> S+ 0 0 0 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.799 97.5 63.8 -64.6 -26.8 31.8 21.3 65.8 7 7 A R H <4 S+ 0 0 65 -3,-1.9 43,-2.3 1,-0.1 -1,-0.3 0.719 116.5 31.7 -69.9 -16.7 34.1 18.9 63.9 8 8 A b H X< S+ 0 0 7 -3,-1.3 3,-1.0 -4,-0.5 -2,-0.2 0.855 121.6 42.1-101.7 -54.5 36.1 18.9 67.1 9 9 A S H 3< S+ 0 0 33 -4,-2.8 -3,-0.2 96,-0.3 -2,-0.1 0.720 101.3 68.2 -71.5 -24.9 33.8 19.3 70.1 10 10 A R T 3< S+ 0 0 26 -4,-1.5 51,-0.6 -5,-0.3 2,-0.4 0.293 83.2 95.5 -80.5 11.8 31.0 17.0 68.9 11 11 A Q S < S- 0 0 22 -3,-1.0 5,-0.1 49,-0.1 3,-0.0 -0.839 80.5-118.4-105.0 145.6 33.1 13.9 69.3 12 12 A D > - 0 0 63 -2,-0.4 3,-2.8 1,-0.2 4,-0.4 -0.622 25.9-132.5 -75.8 124.0 33.2 11.6 72.3 13 13 A P G > S+ 0 0 39 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.837 107.0 58.7 -48.8 -33.6 36.8 11.9 73.6 14 14 A K G 3 S+ 0 0 87 1,-0.2 -2,-0.1 29,-0.1 162,-0.0 0.587 103.4 52.7 -72.1 -13.2 36.9 8.1 73.8 15 15 A N G < S+ 0 0 23 -3,-2.8 -1,-0.2 163,-0.1 183,-0.2 0.370 81.5 131.4-100.2 -1.1 36.1 7.8 70.1 16 16 A R < - 0 0 14 -3,-1.2 2,-0.6 -4,-0.4 29,-0.0 -0.247 49.7-144.1 -56.5 138.4 39.0 10.2 69.0 17 17 A V - 0 0 82 31,-0.3 31,-2.7 161,-0.1 -1,-0.1 -0.940 29.0-112.7-107.4 122.7 41.3 9.0 66.2 18 18 A N B -A 47 0A 106 -2,-0.6 2,-0.4 29,-0.2 29,-0.3 -0.194 32.8-163.6 -56.9 140.1 44.9 10.1 66.8 19 19 A c - 0 0 20 27,-2.5 27,-0.1 16,-0.1 26,-0.1 -0.991 43.4 -5.9-131.6 136.7 46.3 12.7 64.5 20 20 A G S S- 0 0 42 -2,-0.4 3,-0.1 12,-0.1 26,-0.1 -0.085 89.7 -44.2 81.1-176.7 49.9 13.7 63.9 21 21 A F > - 0 0 119 1,-0.1 3,-1.9 2,-0.0 -2,-0.1 -0.454 69.7 -78.9 -90.0 160.5 53.2 12.7 65.5 22 22 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.318 118.3 16.7 -55.6 132.3 54.0 12.3 69.2 23 23 A G T 3 S+ 0 0 75 1,-0.2 -3,-0.1 -3,-0.1 -2,-0.0 0.544 81.3 159.1 82.0 2.7 54.6 15.8 70.7 24 24 A I < - 0 0 15 -3,-1.9 -1,-0.2 1,-0.1 2,-0.1 -0.398 41.6-118.5 -60.7 138.5 53.0 17.8 67.9 25 25 A T > - 0 0 65 1,-0.1 4,-2.3 11,-0.0 5,-0.2 -0.283 17.8-106.8 -78.3 167.1 52.1 21.2 69.3 26 26 A S H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.929 122.0 46.1 -58.4 -44.9 48.6 22.7 69.6 27 27 A D H > S+ 0 0 115 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.907 113.2 48.2 -65.3 -44.3 49.4 25.1 66.7 28 28 A Q H > S+ 0 0 89 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.848 110.6 53.1 -62.9 -38.2 51.0 22.4 64.5 29 29 A d H <>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 -2,-0.2 0.958 113.0 42.1 -63.4 -49.1 48.0 20.2 65.2 30 30 A F H ><5S+ 0 0 28 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.920 112.4 53.5 -64.7 -44.9 45.5 22.9 64.1 31 31 A T H 3<5S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.843 103.8 58.3 -57.0 -37.4 47.6 23.9 61.1 32 32 A S T 3<5S- 0 0 74 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.446 125.3-101.0 -72.9 -2.8 47.6 20.2 60.0 33 33 A G T < 5S+ 0 0 16 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.693 86.0 117.3 88.7 18.6 43.8 20.2 59.8 34 34 A c < - 0 0 11 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.3 -0.632 64.5-109.2-114.6 174.1 43.4 18.4 63.1 35 35 A b E -B 47 0A 1 12,-3.2 12,-2.8 -2,-0.2 2,-0.4 -0.852 24.7-156.9-102.8 143.2 41.8 19.2 66.5 36 36 A F E +B 46 0A 40 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.971 18.6 163.3-124.1 132.0 43.7 19.9 69.6 37 37 A D + 0 0 26 8,-2.4 3,-0.2 -2,-0.4 -2,-0.0 -0.947 13.5 179.5-146.7 118.6 42.4 19.5 73.1 38 38 A S + 0 0 63 -2,-0.3 7,-0.1 1,-0.1 8,-0.1 0.308 68.0 80.9-101.8 10.2 44.7 19.3 76.2 39 39 A Q S S+ 0 0 158 6,-0.1 -1,-0.1 1,-0.1 6,-0.1 0.701 73.9 69.1 -93.3 -18.9 41.8 19.0 78.8 40 40 A V S > S- 0 0 46 -3,-0.2 3,-0.7 4,-0.1 2,-0.1 -0.869 76.2-137.2-105.3 124.5 40.7 15.4 78.7 41 41 A P T 3 S+ 0 0 106 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.445 76.6 19.0 -78.4 150.9 43.2 12.8 80.1 42 42 A G T 3 S+ 0 0 74 1,-0.2 3,-0.0 -2,-0.1 -2,-0.0 0.569 102.8 89.4 74.5 10.8 44.0 9.5 78.6 43 43 A V S < S- 0 0 12 -3,-0.7 -1,-0.2 134,-0.1 -29,-0.1 -0.894 92.2 -70.6-132.9 160.8 42.8 10.2 75.0 44 44 A P - 0 0 22 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.265 34.2-161.4 -53.6 134.0 44.4 11.6 72.0 45 45 A W S S+ 0 0 127 1,-0.2 -8,-2.4 -9,-0.1 2,-0.6 0.758 86.3 45.3 -86.1 -31.5 45.2 15.4 72.4 46 46 A d E S+ B 0 36A 6 -10,-0.2 -27,-2.5 -27,-0.1 2,-0.3 -0.980 85.1 167.9-111.2 118.4 45.6 15.9 68.6 47 47 A F E -AB 18 35A 3 -12,-2.8 -12,-3.2 -2,-0.6 -29,-0.2 -0.944 39.3 -94.6-135.3 158.4 42.7 14.1 66.8 48 48 A K - 0 0 109 -31,-2.7 -31,-0.3 -2,-0.3 -14,-0.1 -0.432 43.6-121.2 -68.9 133.0 41.1 13.9 63.4 49 49 A P - 0 0 11 0, 0.0 -41,-0.2 0, 0.0 3,-0.1 -0.319 30.9 -97.4 -74.2 160.4 38.0 16.1 62.9 50 50 A L - 0 0 5 -43,-2.3 -43,-0.1 1,-0.1 3,-0.1 -0.370 60.5 -77.5 -64.1 158.5 34.6 14.7 62.1 51 51 A P - 0 0 59 0, 0.0 9,-0.2 0, 0.0 -1,-0.1 -0.275 51.7-109.8 -60.0 143.3 33.9 14.8 58.3 52 52 A A - 0 0 63 -3,-0.1 2,-0.2 7,-0.1 4,-0.1 -0.438 38.9-159.2 -70.9 146.9 32.9 18.2 57.0 53 53 A Q - 0 0 53 -2,-0.1 6,-0.1 2,-0.1 3,-0.1 -0.641 38.0 -86.9-119.6-178.0 29.2 18.5 56.0 54 54 A E S S+ 0 0 118 -2,-0.2 2,-0.3 31,-0.2 -2,-0.0 0.891 116.7 4.6 -55.8 -39.0 27.1 20.8 53.8 55 55 A S S > S- 0 0 43 1,-0.0 3,-1.3 -3,-0.0 4,-0.1 -0.932 79.1-111.8-141.2 160.6 26.8 23.0 56.9 56 56 A E G > S+ 0 0 62 -2,-0.3 3,-1.2 1,-0.3 43,-0.1 0.730 113.1 67.0 -69.8 -19.6 28.3 22.9 60.4 57 57 A E G 3 S+ 0 0 76 1,-0.3 42,-2.7 41,-0.1 -1,-0.3 0.694 97.4 56.3 -70.1 -20.0 24.8 22.1 61.9 58 58 A e G < S+ 0 0 5 -3,-1.3 2,-0.5 40,-0.2 -1,-0.3 0.473 83.6 104.2 -91.3 -2.4 25.0 18.8 60.1 59 59 A V < + 0 0 2 -3,-1.2 2,-0.3 40,-0.2 40,-0.1 -0.690 44.7 114.5 -83.8 122.2 28.3 17.8 61.8 60 60 A M - 0 0 13 -2,-0.5 2,-0.2 -9,-0.2 -49,-0.1 -0.946 69.0 -73.1-173.4 164.7 27.9 15.3 64.6 61 61 A Q > - 0 0 24 -51,-0.6 3,-2.6 -2,-0.3 4,-0.4 -0.521 46.5-114.0 -71.0 147.1 28.9 11.7 65.4 62 62 A V G > S+ 0 0 2 1,-0.3 3,-1.1 -2,-0.2 -1,-0.1 0.797 115.7 58.1 -48.8 -34.2 27.0 9.0 63.5 63 63 A S G 3 S+ 0 0 38 135,-0.5 -1,-0.3 1,-0.3 136,-0.1 0.646 98.5 59.2 -78.2 -12.5 25.4 7.9 66.7 64 64 A A G < S+ 0 0 39 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.458 76.7 122.3 -92.4 -5.0 23.9 11.3 67.4 65 65 A R < - 0 0 27 -3,-1.1 2,-0.6 -4,-0.4 31,-0.0 -0.398 50.3-153.2 -64.2 129.1 21.8 11.4 64.2 66 66 A K - 0 0 96 31,-0.4 31,-2.1 -2,-0.1 2,-0.2 -0.936 28.5-113.2-104.1 116.8 18.0 11.8 64.7 67 67 A N B +C 96 0B 24 -2,-0.6 29,-0.3 29,-0.2 55,-0.0 -0.313 39.2 172.1 -54.8 113.5 16.1 10.2 61.8 68 68 A f + 0 0 8 27,-2.7 28,-0.2 -2,-0.2 -1,-0.2 0.211 63.9 23.6-104.9 10.4 14.4 13.0 59.8 69 69 A G S S- 0 0 1 26,-0.6 -2,-0.0 52,-0.1 27,-0.0 -0.366 76.8 -99.2-143.6-141.9 13.3 10.8 56.9 70 70 A Y > - 0 0 90 -2,-0.1 3,-2.2 52,-0.0 2,-0.2 -0.963 53.4 -57.1-153.2 168.5 12.4 7.2 55.8 71 71 A P T 3 S+ 0 0 48 0, 0.0 51,-0.1 0, 0.0 53,-0.1 -0.302 123.0 8.9 -57.5 113.1 13.8 4.2 53.9 72 72 A G T 3 S+ 0 0 67 1,-0.2 52,-0.0 -2,-0.2 0, 0.0 0.506 82.6 162.7 96.7 6.8 14.9 5.4 50.4 73 73 A I < - 0 0 10 -3,-2.2 -1,-0.2 1,-0.1 -4,-0.0 -0.292 36.4-123.0 -60.2 140.6 14.4 9.2 50.9 74 74 A S > - 0 0 33 1,-0.1 4,-2.2 11,-0.0 5,-0.2 -0.417 16.0-113.6 -85.2 160.8 16.2 11.1 48.2 75 75 A P H > S+ 0 0 64 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.949 117.2 47.8 -56.1 -49.3 18.9 13.7 48.9 76 76 A E H > S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.850 111.7 47.9 -62.8 -39.2 16.5 16.5 47.5 77 77 A D H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.865 112.5 50.4 -69.0 -38.2 13.5 15.4 49.4 78 78 A g H <>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 -2,-0.2 0.920 110.0 49.8 -65.2 -40.3 15.6 15.3 52.5 79 79 A A H ><5S+ 0 0 65 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.839 108.1 54.7 -66.9 -30.5 16.9 18.8 51.8 80 80 A A H 3<5S+ 0 0 85 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.930 101.7 56.5 -66.6 -46.3 13.3 19.9 51.3 81 81 A R T 3<5S- 0 0 130 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.255 123.1-107.6 -68.5 9.2 12.3 18.6 54.8 82 82 A N T < 5S+ 0 0 128 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.676 76.5 130.9 69.1 25.6 15.1 20.9 56.2 83 83 A f < - 0 0 15 -5,-2.2 2,-0.4 -6,-0.2 14,-0.2 -0.376 59.8-106.3-109.1 177.8 17.5 18.0 57.0 84 84 A e E -D 96 0B 0 12,-3.2 12,-2.7 -2,-0.1 2,-0.4 -0.821 31.0-155.0 -97.0 143.4 21.0 16.8 56.6 85 85 A F E +D 95 0B 33 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.975 25.0 152.2-126.5 133.9 21.7 13.9 54.2 86 86 A S + 0 0 13 8,-2.8 3,-0.2 -2,-0.4 -2,-0.0 -0.840 12.1 176.1-159.0 115.9 24.6 11.5 54.3 87 87 A D + 0 0 84 -2,-0.3 7,-0.1 1,-0.1 8,-0.0 0.019 57.3 94.5-112.2 30.5 24.6 8.0 52.9 88 88 A T S S+ 0 0 105 6,-0.1 -1,-0.1 2,-0.1 6,-0.0 0.590 73.0 64.8 -98.8 -8.5 28.1 6.8 53.4 89 89 A I S > S- 0 0 21 -3,-0.2 3,-0.6 3,-0.1 -3,-0.1 -0.930 81.0-120.4-118.3 138.6 27.8 5.1 56.8 90 90 A P T 3 S+ 0 0 72 0, 0.0 -2,-0.1 0, 0.0 79,-0.0 -0.200 83.2 10.8 -70.4 160.6 25.8 1.9 57.4 91 91 A E T 3 S+ 0 0 50 31,-0.1 79,-0.3 1,-0.1 78,-0.1 0.479 100.1 103.6 54.4 3.7 22.9 1.4 59.8 92 92 A V S < S- 0 0 4 -3,-0.6 -1,-0.1 77,-0.1 2,-0.1 -0.861 84.9 -89.8-114.9 152.9 22.5 5.0 60.6 93 93 A P - 0 0 9 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.396 27.3-154.8 -58.4 133.3 19.7 7.3 59.2 94 94 A W S S+ 0 0 116 1,-0.2 -8,-2.8 -9,-0.1 2,-0.5 0.678 86.1 51.5 -81.1 -22.7 20.8 9.0 55.9 95 95 A g E S+ D 0 85B 1 -10,-0.2 -27,-2.7 -8,-0.0 -26,-0.6 -0.978 79.5 165.4-116.5 117.1 18.5 11.9 56.4 96 96 A F E -CD 67 84B 1 -12,-2.7 -12,-3.2 -2,-0.5 -29,-0.2 -0.936 39.7 -96.8-140.4 154.9 18.9 13.6 59.9 97 97 A F - 0 0 92 -31,-2.1 -31,-0.4 -2,-0.3 -14,-0.1 -0.422 39.6-129.7 -68.2 136.0 18.0 16.7 61.9 98 98 A P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 -40,-0.2 -0.323 15.9-135.7 -80.5 170.5 20.7 19.3 62.1 99 99 A M - 0 0 62 -42,-2.7 -40,-0.2 -40,-0.1 0, 0.0 -0.992 19.4-115.2-132.2 124.3 21.9 20.8 65.4 100 100 A S > - 0 0 67 -2,-0.4 3,-0.6 1,-0.1 4,-0.1 -0.252 28.7-123.2 -57.6 146.0 22.4 24.5 66.0 101 101 A V G > S+ 0 0 46 1,-0.2 3,-1.5 2,-0.1 -1,-0.1 0.311 77.8 108.9 -79.7 8.3 26.1 25.2 66.8 102 102 A E G 3 S+ 0 0 150 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.777 78.6 55.9 -56.9 -31.3 25.9 27.0 70.2 103 103 A D G < S+ 0 0 85 -3,-0.6 -1,-0.3 2,-0.0 -2,-0.1 0.716 85.9 105.1 -71.9 -23.3 27.5 23.9 72.0 104 104 A a < + 0 0 23 -3,-1.5 2,-0.3 -4,-0.1 -98,-0.2 -0.350 40.1 140.3 -69.0 139.2 30.6 23.9 69.7 105 105 A H 0 0 115 -100,-0.4 -96,-0.3 -2,-0.1 -97,-0.1 -0.958 360.0 360.0-163.3 170.0 33.9 25.1 71.0 106 106 A Y 0 0 116 -2,-0.3 -70,-0.1 -98,-0.1 -2,-0.1 0.375 360.0 360.0-100.0 360.0 37.6 24.4 71.0 107 !* 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 0.0 108 1 B X 0 0 152 0, 0.0 30,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.4 17.7 -19.6 57.8 109 2 B K - 0 0 111 1,-0.1 2,-0.1 31,-0.1 33,-0.1 -0.302 360.0-124.6 -55.5 128.4 15.6 -17.6 60.2 110 3 B P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.507 33.7 -85.7 -78.1 156.2 17.9 -15.0 61.8 111 4 B A >> - 0 0 39 -2,-0.1 3,-1.8 1,-0.1 4,-0.6 -0.356 44.4-111.5 -59.2 138.8 18.2 -14.7 65.6 112 5 B A H >> S+ 0 0 16 1,-0.3 4,-2.6 2,-0.2 3,-1.3 0.740 112.8 57.1 -43.3 -45.2 15.5 -12.5 67.2 113 6 B h H 3> S+ 0 0 0 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.818 97.4 63.3 -61.6 -30.6 17.7 -9.6 68.2 114 7 B R H <4 S+ 0 0 62 -3,-1.8 43,-2.1 1,-0.2 -1,-0.3 0.729 115.1 33.7 -64.9 -22.2 19.0 -9.2 64.7 115 8 B i H X< S+ 0 0 6 -3,-1.3 3,-0.8 -4,-0.6 -2,-0.2 0.880 120.8 40.6 -98.7 -52.1 15.4 -8.3 63.8 116 9 B S H 3< S+ 0 0 32 -4,-2.6 -3,-0.2 96,-0.3 -2,-0.1 0.708 100.4 70.0 -76.5 -21.8 13.8 -6.5 66.7 117 10 B R T 3< S+ 0 0 24 -4,-1.7 51,-0.6 -5,-0.3 2,-0.4 0.247 82.4 96.6 -85.3 21.2 16.7 -4.2 67.7 118 11 B Q S < S- 0 0 19 -3,-0.8 5,-0.1 49,-0.1 -4,-0.0 -0.897 82.1-115.3-111.4 142.2 16.4 -2.2 64.6 119 12 B D > - 0 0 47 -2,-0.4 3,-2.4 1,-0.2 4,-0.3 -0.497 26.2-134.8 -68.6 125.3 14.5 1.1 64.2 120 13 B P G > S+ 0 0 39 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.845 106.6 58.0 -54.9 -30.1 11.7 0.3 61.8 121 14 B K G 3 S+ 0 0 80 1,-0.2 -2,-0.1 29,-0.1 -52,-0.1 0.552 103.2 53.7 -75.8 -10.0 12.5 3.5 59.9 122 15 B N G < S+ 0 0 28 -3,-2.4 -1,-0.2 -52,-0.1 -31,-0.1 0.350 80.4 131.6-102.8 3.7 16.1 2.2 59.4 123 16 B R < - 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