==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SPASMOLYTIC PROTEIN 05-JAN-94 1PSP . COMPND 2 MOLECULE: PANCREATIC SPASMOLYTIC POLYPEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR M.GAJHEDE,T.N.PETERSEN,A.HENRIKSEN,J.F.W.PETERSEN,Z.DAUTER, . 212 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 44.3 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 . 11 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 2 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 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 0 150 0, 0.0 30,-0.1 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 166.7 26.2 43.8 83.1 2 2 A K - 0 0 112 1,-0.1 29,-0.1 25,-0.1 33,-0.1 0.009 360.0-138.9 -46.6 108.0 29.8 42.6 83.1 3 3 A P - 0 0 1 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.515 32.2 -97.1 -66.2 144.7 30.8 42.8 79.5 4 4 A A > - 0 0 38 1,-0.1 3,-1.5 -2,-0.1 4,-0.3 -0.448 38.6-105.7 -62.4 155.8 32.9 39.7 78.5 5 5 A A T >> S+ 0 0 17 1,-0.3 4,-4.4 2,-0.2 3,-1.9 0.664 113.2 60.1 -64.2 -34.8 36.5 40.2 78.6 6 6 A a H 3> S+ 0 0 4 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.853 97.7 62.5 -68.2 -27.5 37.4 40.5 75.0 7 7 A R H <4 S+ 0 0 53 -3,-1.5 43,-2.6 2,-0.2 -1,-0.3 0.659 121.7 23.5 -63.6 -12.1 35.1 43.5 74.7 8 8 A b H X4 S+ 0 0 7 -3,-1.9 3,-1.7 -4,-0.3 -2,-0.2 0.730 121.5 53.3-119.2 -63.1 37.5 45.1 77.2 9 9 A S H 3< S+ 0 0 26 -4,-4.4 -3,-0.2 96,-0.5 -2,-0.2 0.903 104.2 59.9 -41.4 -45.8 40.7 43.3 76.8 10 10 A R T 3< S+ 0 0 23 -4,-2.0 51,-0.4 -5,-0.3 2,-0.3 0.335 83.7 95.9 -81.8 7.6 40.7 43.9 73.1 11 11 A Q S < S- 0 0 18 -3,-1.7 5,-0.1 49,-0.1 -3,-0.0 -0.741 78.4-115.2 -96.1 147.7 40.8 47.7 73.1 12 12 A D > - 0 0 56 -2,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.634 25.3-127.2 -78.6 132.9 43.8 49.8 72.9 13 13 A P G > S+ 0 0 33 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.878 108.1 58.4 -53.4 -36.0 44.3 51.8 76.1 14 14 A K G 3 S+ 0 0 126 1,-0.3 -2,-0.0 29,-0.1 28,-0.0 0.647 103.7 53.0 -71.9 -8.8 44.6 55.1 74.2 15 15 A N G < S+ 0 0 46 -3,-2.2 -1,-0.3 162,-0.1 2,-0.1 0.318 77.3 129.9-107.3 20.9 41.1 54.5 72.7 16 16 A R < - 0 0 17 -3,-1.5 2,-0.7 -4,-0.2 29,-0.0 -0.418 46.5-148.8 -73.3 135.7 39.2 54.0 75.9 17 17 A V - 0 0 68 31,-0.4 31,-2.1 -2,-0.1 -1,-0.1 -0.914 26.9-107.7-110.5 116.5 36.1 56.0 76.4 18 18 A N B -A 47 0A 100 -2,-0.7 2,-0.3 29,-0.2 29,-0.3 0.168 37.8-177.6 -33.7 138.4 35.2 56.9 79.9 19 19 A c + 0 0 18 27,-2.8 27,-0.1 16,-0.1 26,-0.1 -0.978 42.9 23.9-139.0 152.7 32.3 55.2 81.6 20 20 A G S S- 0 0 32 -2,-0.3 26,-0.1 12,-0.1 3,-0.1 0.019 90.5 -69.8 84.2 162.5 30.8 55.7 85.0 21 21 A F > - 0 0 119 1,-0.1 3,-1.5 -3,-0.0 2,-0.2 -0.457 69.4 -75.8 -80.8 165.4 30.9 58.7 87.2 22 22 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.472 119.7 19.3 -72.1 129.6 34.2 59.6 88.8 23 23 A G T 3 S+ 0 0 76 1,-0.3 -3,-0.1 -2,-0.2 -2,-0.0 0.566 82.9 155.4 87.5 12.6 35.1 57.3 91.8 24 24 A I < - 0 0 16 -3,-1.5 -1,-0.3 1,-0.1 2,-0.1 -0.395 42.3-120.8 -67.1 147.7 32.7 54.6 90.7 25 25 A T > - 0 0 66 -3,-0.1 4,-1.7 1,-0.1 5,-0.2 -0.285 23.2 -96.9 -89.2 175.6 34.0 51.3 92.1 26 26 A S H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.979 124.1 45.2 -49.8 -57.5 35.0 48.1 90.2 27 27 A D H > S+ 0 0 119 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.869 111.4 50.0 -61.1 -41.6 31.6 46.5 90.7 28 28 A Q H > S+ 0 0 81 2,-0.2 4,-1.6 3,-0.2 -1,-0.3 0.857 112.9 48.8 -67.7 -30.0 29.6 49.6 89.8 29 29 A d H ><>S+ 0 0 0 -4,-1.7 5,-1.9 -3,-0.3 3,-1.0 0.996 113.7 43.6 -69.6 -61.4 31.6 50.0 86.7 30 30 A F H ><5S+ 0 0 28 -4,-2.4 3,-2.0 1,-0.3 -2,-0.2 0.887 117.4 47.6 -47.8 -49.9 31.3 46.3 85.6 31 31 A T H 3<5S+ 0 0 98 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.747 99.6 65.7 -71.8 -19.9 27.5 46.3 86.5 32 32 A S T <<5S- 0 0 70 -4,-1.6 -1,-0.3 -3,-1.0 -2,-0.2 0.507 128.0-101.2 -66.0 -7.5 27.0 49.5 84.7 33 33 A G T < 5S+ 0 0 19 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.2 0.637 87.7 113.1 91.8 12.3 27.8 47.5 81.6 34 34 A c < - 0 0 9 -5,-1.9 2,-0.5 -6,-0.2 -1,-0.3 -0.433 66.3-100.5-113.1-177.5 31.4 48.8 81.4 35 35 A b E -B 47 0A 0 12,-3.0 12,-2.4 -2,-0.1 2,-0.5 -0.911 23.8-158.8-111.3 132.9 34.9 47.6 81.8 36 36 A F E +B 46 0A 37 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.859 19.4 160.4-103.5 129.9 37.2 48.1 84.8 37 37 A D + 0 0 15 8,-2.7 3,-0.2 -2,-0.5 -2,-0.0 -0.959 15.5 178.0-147.0 132.7 40.9 47.9 84.6 38 38 A S + 0 0 61 -2,-0.3 7,-0.1 1,-0.1 -1,-0.1 0.171 66.6 80.9-115.8 16.2 43.4 49.3 87.1 39 39 A Q S S+ 0 0 154 6,-0.1 -1,-0.1 1,-0.1 6,-0.0 0.472 76.4 67.8-102.6 -3.5 46.6 48.2 85.5 40 40 A V S > S- 0 0 45 -3,-0.2 3,-0.5 3,-0.1 2,-0.1 -0.982 75.4-143.6-119.4 128.8 47.2 50.7 82.8 41 41 A P T 3 S+ 0 0 106 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.405 74.3 26.8 -83.7 161.0 48.0 54.3 84.1 42 42 A G T 3 S+ 0 0 89 1,-0.2 3,-0.0 -2,-0.1 0, 0.0 0.349 103.1 85.1 72.1 -1.7 47.0 57.4 82.5 43 43 A V S < S- 0 0 30 -3,-0.5 -1,-0.2 1,-0.0 2,-0.1 -0.761 92.3 -73.5-127.2 165.3 43.8 56.1 80.8 44 44 A P - 0 0 33 0, 0.0 3,-0.2 0, 0.0 -28,-0.1 -0.460 33.3-162.3 -60.0 138.4 40.2 55.6 82.0 45 45 A W S S+ 0 0 118 1,-0.2 -8,-2.7 -2,-0.1 2,-0.5 0.537 86.0 48.5 -94.3 -19.4 40.0 52.6 84.3 46 46 A d E S+ B 0 36A 9 -10,-0.2 -27,-2.8 -27,-0.1 -1,-0.2 -0.910 82.7 156.1-124.1 102.8 36.2 52.4 83.8 47 47 A F E -AB 18 35A 2 -12,-2.4 -12,-3.0 -2,-0.5 -29,-0.2 -0.711 45.7 -89.9-129.0 164.4 35.6 52.5 80.1 48 48 A K - 0 0 119 -31,-2.1 -31,-0.4 -2,-0.2 -14,-0.1 -0.655 45.2-121.9 -75.9 141.9 32.9 51.5 77.5 49 49 A P - 0 0 29 0, 0.0 -41,-0.2 0, 0.0 3,-0.1 -0.250 27.7 -92.9 -82.5 164.1 33.3 48.0 76.0 50 50 A L - 0 0 16 -43,-2.6 2,-0.2 1,-0.1 -43,-0.1 -0.275 57.3 -88.6 -64.8 155.4 33.6 47.0 72.3 51 51 A P - 0 0 65 0, 0.0 9,-0.2 0, 0.0 -1,-0.1 -0.542 55.1-112.7 -64.9 142.9 30.2 46.2 70.6 52 52 A A - 0 0 51 -2,-0.2 2,-0.3 -3,-0.1 4,-0.1 -0.199 29.4-160.9 -80.4 172.3 29.5 42.5 71.2 53 53 A Q - 0 0 55 1,-0.1 6,-0.1 6,-0.0 33,-0.1 -0.926 35.3-103.0-140.8 171.2 29.4 39.8 68.7 54 54 A E S S+ 0 0 196 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.877 113.4 33.5 -61.8 -43.6 27.9 36.2 68.5 55 55 A S S > S- 0 0 43 1,-0.1 3,-1.7 -3,-0.0 -1,-0.1 -0.941 76.3-140.5-116.5 141.3 31.3 34.8 69.0 56 56 A E G > S+ 0 0 49 -2,-0.4 3,-0.9 1,-0.3 43,-0.1 0.603 99.1 70.7 -76.1 -7.2 34.0 36.5 71.1 57 57 A E G 3 S+ 0 0 88 1,-0.2 42,-3.1 44,-0.1 -1,-0.3 0.675 96.4 55.5 -79.7 -11.5 36.7 35.5 68.6 58 58 A e G < S+ 0 0 17 -3,-1.7 2,-0.5 40,-0.2 -1,-0.2 0.342 82.3 105.1 -97.7 4.3 35.1 38.1 66.4 59 59 A V < + 0 0 1 -3,-0.9 2,-0.3 40,-0.2 40,-0.1 -0.765 43.5 115.0 -93.3 124.0 35.4 41.0 68.9 60 60 A M S S- 0 0 19 -2,-0.5 2,-0.4 -9,-0.2 -49,-0.1 -0.951 71.1 -68.9-167.9-179.3 38.1 43.6 68.0 61 61 A Q > - 0 0 44 -51,-0.4 3,-3.8 -2,-0.3 4,-0.5 -0.746 49.6-114.2 -85.9 136.6 38.5 47.2 67.1 62 62 A V G > S+ 0 0 11 -2,-0.4 3,-1.3 136,-0.4 -1,-0.1 0.809 116.2 57.1 -33.7 -38.8 37.2 47.9 63.6 63 63 A S G 3 S+ 0 0 58 135,-0.3 -1,-0.3 1,-0.3 136,-0.1 0.641 96.3 58.9 -76.0 -18.2 40.8 48.7 62.6 64 64 A A G < S+ 0 0 46 -3,-3.8 2,-0.3 2,-0.1 -1,-0.3 0.521 79.2 118.3 -87.8 -1.5 42.3 45.4 63.6 65 65 A R < - 0 0 25 -3,-1.3 2,-0.5 -4,-0.5 30,-0.0 -0.480 50.6-159.1 -66.5 119.5 39.9 43.6 61.1 66 66 A K - 0 0 101 -2,-0.3 31,-1.8 31,-0.3 -2,-0.1 -0.905 29.7-109.4 -97.3 128.0 41.9 41.8 58.4 67 67 A N B +C 96 0B 59 -2,-0.5 29,-0.3 29,-0.2 -1,-0.0 -0.270 43.6 165.1 -57.1 136.9 39.7 41.1 55.4 68 68 A f + 0 0 20 27,-3.8 28,-0.2 16,-0.2 -1,-0.1 0.577 62.2 43.9-128.0 -17.0 38.6 37.6 54.7 69 69 A G S S- 0 0 12 26,-1.4 16,-0.0 4,-0.1 5,-0.0 -0.014 78.5-115.2-106.5-145.7 35.7 38.0 52.2 70 70 A Y > - 0 0 116 -2,-0.1 3,-2.7 52,-0.0 52,-0.1 -0.953 52.5 -58.9-153.7 160.8 35.3 40.1 49.1 71 71 A P T 3 S+ 0 0 56 0, 0.0 52,-0.1 0, 0.0 51,-0.0 -0.216 128.5 8.8 -50.9 118.6 32.9 42.9 48.2 72 72 A G T 3 S+ 0 0 80 1,-0.2 2,-0.1 52,-0.0 52,-0.0 0.447 84.0 162.1 91.4 5.1 29.5 41.4 48.5 73 73 A I < - 0 0 10 -3,-2.7 -1,-0.2 1,-0.1 -4,-0.1 -0.389 40.8-116.7 -67.1 131.3 30.4 38.1 50.2 74 74 A S > - 0 0 24 1,-0.1 4,-3.2 -2,-0.1 5,-0.2 -0.173 14.5-118.1 -65.3 154.9 27.4 36.5 51.9 75 75 A P H > S+ 0 0 58 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.906 117.9 50.1 -65.4 -29.0 27.2 36.0 55.6 76 76 A E H > S+ 0 0 132 2,-0.2 4,-1.5 1,-0.2 -3,-0.0 0.872 112.2 44.9 -70.1 -49.0 26.9 32.2 54.8 77 77 A D H > S+ 0 0 77 2,-0.2 4,-0.6 1,-0.2 3,-0.2 0.931 111.3 53.6 -66.4 -39.4 29.9 32.2 52.5 78 78 A g H ><>S+ 0 0 0 -4,-3.2 5,-1.4 1,-0.2 3,-0.9 0.914 109.2 49.8 -55.5 -46.1 31.9 34.3 55.0 79 79 A A H ><5S+ 0 0 53 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.792 99.5 66.3 -57.3 -36.6 31.1 31.7 57.7 80 80 A A H 3<5S+ 0 0 74 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.700 102.3 46.9 -57.5 -32.6 32.2 28.7 55.4 81 81 A R T <<5S- 0 0 117 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.249 122.9-110.8 -97.5 15.9 35.8 30.0 55.5 82 82 A N T < 5S+ 0 0 132 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.960 71.7 138.7 56.1 56.2 35.4 30.4 59.2 83 83 A f < - 0 0 16 -5,-1.4 2,-0.3 14,-0.1 14,-0.2 -0.770 53.8-104.7-121.4 163.3 35.5 34.1 59.2 84 84 A e E -D 96 0B 4 12,-3.5 12,-1.7 -2,-0.3 2,-0.4 -0.682 28.0-157.9 -87.0 156.9 33.5 36.7 61.1 85 85 A F E +D 95 0B 60 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.994 19.7 159.4-139.2 135.3 30.8 38.8 59.5 86 86 A S - 0 0 9 8,-2.0 3,-0.3 -2,-0.4 -2,-0.0 -0.861 14.2-177.4-159.4 111.9 29.4 42.2 60.6 87 87 A D + 0 0 92 -2,-0.3 7,-0.1 1,-0.2 8,-0.0 0.228 59.9 96.0-101.3 16.1 27.5 44.6 58.4 88 88 A T S S+ 0 0 103 6,-0.1 -1,-0.2 1,-0.1 6,-0.0 0.695 75.2 53.2 -79.3 -30.9 27.1 47.5 60.9 89 89 A I S > S- 0 0 2 -3,-0.3 3,-0.6 4,-0.1 2,-0.2 -0.958 81.2-138.8-108.5 132.6 30.0 49.9 60.0 90 90 A P T 3 S+ 0 0 54 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.482 77.8 31.7 -84.1 152.9 30.2 50.9 56.4 91 91 A E T 3 S+ 0 0 102 1,-0.2 78,-0.4 -2,-0.2 79,-0.4 0.500 99.5 86.9 79.1 15.6 33.4 51.1 54.5 92 92 A V S < S- 0 0 17 -3,-0.6 -1,-0.2 77,-0.1 2,-0.1 -0.826 93.0 -65.8-135.4 164.8 35.3 48.4 56.3 93 93 A P - 0 0 29 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.326 35.1-166.3 -55.4 119.8 35.6 44.5 55.8 94 94 A W S S+ 0 0 108 1,-0.2 -8,-2.0 -2,-0.1 2,-0.4 0.620 83.7 47.4 -81.4 -11.0 32.3 42.9 56.5 95 95 A g E S+ D 0 85B 1 -10,-0.2 -27,-3.8 -8,-0.0 -26,-1.4 -0.932 77.0 155.1-131.4 114.9 34.1 39.6 56.6 96 96 A F E -CD 67 84B 2 -12,-1.7 -12,-3.5 -2,-0.4 -29,-0.2 -0.785 45.3 -87.7-141.1 159.3 37.2 39.4 58.6 97 97 A F - 0 0 88 -31,-1.8 -31,-0.3 -2,-0.2 -14,-0.1 -0.554 38.8-131.0 -72.6 141.7 39.4 36.9 60.5 98 98 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 -40,-0.2 -0.270 17.6-132.4 -81.7 167.7 38.5 36.1 64.1 99 99 A M - 0 0 54 -42,-3.1 -40,-0.2 -40,-0.1 3,-0.0 -0.995 29.2 -97.4-126.7 133.2 41.2 36.1 66.8 100 100 A S > - 0 0 83 -2,-0.4 2,-1.0 1,-0.1 3,-0.9 -0.264 36.4-126.6 -50.7 118.8 41.7 33.4 69.3 101 101 A V T 3 S+ 0 0 62 1,-0.2 -1,-0.1 2,-0.1 -44,-0.1 -0.622 83.8 91.9 -69.3 103.3 40.0 34.5 72.5 102 102 A E T 3 + 0 0 167 -2,-1.0 -1,-0.2 3,-0.0 -2,-0.1 0.263 67.9 66.7-169.3 -46.7 42.8 34.1 74.9 103 103 A D S < S+ 0 0 80 -3,-0.9 2,-0.9 1,-0.1 -2,-0.1 0.792 83.9 113.0 -50.7 -26.3 44.6 37.4 75.0 104 104 A a + 0 0 25 -4,-0.2 -98,-0.2 2,-0.1 2,-0.2 -0.330 37.2 133.4 -62.3 96.0 41.1 38.2 76.6 105 105 A H 0 0 106 -2,-0.9 -96,-0.5 -100,-0.3 -97,-0.2 -0.607 360.0 360.0-122.5-177.3 41.5 39.1 80.3 106 106 A Y 0 0 91 -2,-0.2 -2,-0.1 -98,-0.1 -1,-0.0 0.588 360.0 360.0-103.7 360.0 40.1 41.9 82.6 107 !* 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 0 140 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.9 33.0 65.1 37.8 109 2 B K - 0 0 100 1,-0.1 29,-0.1 30,-0.1 33,-0.1 -0.683 360.0-105.0 -86.0 130.7 36.0 62.9 37.5 110 3 B P - 0 0 1 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.220 36.3-110.9 -50.5 132.9 37.3 61.4 40.8 111 4 B A > - 0 0 34 1,-0.1 3,-1.1 3,-0.1 4,-0.3 -0.480 39.7-107.1 -62.6 153.5 40.5 63.1 41.9 112 5 B A T >> S+ 0 0 20 1,-0.3 3,-2.5 2,-0.2 4,-2.5 0.801 113.2 62.0 -52.2 -49.9 43.1 60.4 41.5 113 6 B h H 3> S+ 0 0 5 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.776 98.5 62.9 -57.3 -24.3 43.9 59.5 45.1 114 7 B R H <4 S+ 0 0 51 -3,-1.1 43,-2.8 2,-0.2 -1,-0.3 0.673 114.5 31.5 -70.1 -16.4 40.2 58.4 45.3 115 8 B i H X4 S+ 0 0 5 -3,-2.5 3,-0.9 -4,-0.3 -2,-0.2 0.834 121.6 46.2-104.6 -56.8 40.8 55.8 42.6 116 9 B S H 3< S+ 0 0 34 -4,-2.5 -3,-0.2 96,-0.3 -2,-0.2 0.693 100.5 68.7 -60.6 -25.1 44.5 54.8 43.2 117 10 B R T 3< S+ 0 0 25 -4,-1.3 51,-0.6 -5,-0.4 2,-0.4 0.329 83.6 78.1 -96.0 14.7 44.2 54.4 47.0 118 11 B Q S < S- 0 0 18 -3,-0.9 5,-0.1 49,-0.1 -1,-0.0 -0.986 88.3-106.9-120.2 127.8 42.0 51.3 47.2 119 12 B D > - 0 0 72 -2,-0.4 3,-2.4 1,-0.1 -2,-0.1 -0.136 30.0-122.3 -43.4 128.1 43.3 47.7 46.7 120 13 B P G > S+ 0 0 31 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.905 111.0 61.9 -38.5 -41.4 42.0 46.5 43.3 121 14 B K G 3 S+ 0 0 120 1,-0.3 -2,-0.1 29,-0.1 28,-0.0 0.718 97.1 53.7 -69.7 -22.4 40.4 43.6 45.2 122 15 B N G < S+ 0 0 53 -3,-2.4 -1,-0.3 -52,-0.1 2,-0.3 0.047 82.8 131.2-102.8 36.1 38.2 45.8 47.2 123 16 B R < - 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