==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-AUG-08 3E16 . COMPND 2 MOLECULE: PROSTASIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.SPRAGGON,M.HORNSBY,A.SHIPWAY,J.L.HARRIS,S.A.LESLEY . 247 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 29.6 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 13 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 6.5 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 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 4 1 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 1 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 16 B I 0 0 1 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 122.1 3.6 32.5 3.0 2 17 B T B +A 188 0A 18 186,-2.9 186,-1.8 1,-0.2 131,-0.1 -0.833 360.0 12.2-103.7 139.5 1.5 35.0 1.0 3 18 B G S S+ 0 0 48 129,-0.4 -1,-0.2 -2,-0.4 2,-0.1 0.652 102.8 111.0 74.3 16.3 -1.2 33.8 -1.4 4 19 B G - 0 0 32 -3,-0.3 2,-0.3 184,-0.1 143,-0.2 -0.098 60.5-117.9 -97.8-155.0 -1.2 30.3 -0.1 5 20 B S E -B 146 0B 60 141,-2.4 141,-2.9 -3,-0.1 2,-0.4 -0.934 33.5 -86.3-141.6 163.6 -3.6 28.2 1.9 6 21 B S E -B 145 0B 61 -2,-0.3 139,-0.3 139,-0.2 138,-0.1 -0.588 42.7-137.4 -70.4 128.3 -3.7 26.4 5.2 7 22 B A - 0 0 5 137,-3.1 2,-0.4 -2,-0.4 -1,-0.1 -0.215 22.9-106.5 -67.1 170.9 -2.2 23.0 5.1 8 23 B V > - 0 0 104 1,-0.1 3,-2.4 135,-0.1 4,-0.3 -0.824 47.5 -84.6 -98.0 145.3 -3.9 20.1 6.9 9 24 B A T 3 S+ 0 0 48 -2,-0.4 50,-0.1 1,-0.3 -1,-0.1 -0.187 115.0 15.0 -48.0 130.4 -2.3 18.8 10.0 10 25 B G T 3 S+ 0 0 33 95,-0.2 -1,-0.3 48,-0.2 49,-0.0 0.418 90.5 112.6 85.7 -1.6 0.3 16.2 9.2 11 26 B Q S < S+ 0 0 83 -3,-2.4 -2,-0.1 1,-0.3 3,-0.1 0.853 88.9 28.0 -73.0 -32.0 0.6 17.1 5.5 12 27 B W S > S+ 0 0 15 -4,-0.3 3,-2.2 1,-0.1 -1,-0.3 -0.637 73.8 168.7-128.5 68.3 4.2 18.4 5.8 13 28 B P T 3 S+ 0 0 17 0, 0.0 94,-1.6 0, 0.0 44,-0.3 0.538 72.1 60.4 -72.4 -8.2 5.4 16.4 8.8 14 29 B W T 3 S+ 0 0 24 92,-0.2 16,-2.4 94,-0.1 2,-0.3 0.570 79.3 109.7 -85.9 -12.7 9.1 17.5 8.2 15 30 B Q E < -J 29 0C 3 -3,-2.2 42,-0.5 14,-0.2 43,-0.4 -0.490 47.7-179.0 -70.0 130.2 8.2 21.1 8.7 16 31 B V E -J 28 0C 1 12,-2.4 12,-1.4 -2,-0.3 2,-0.4 -0.834 23.4-132.1-123.1 158.8 9.5 22.5 12.0 17 32 B S E -JK 27 55C 2 38,-2.1 38,-3.0 -2,-0.3 2,-0.5 -0.957 16.8-154.9-107.4 134.1 9.3 25.9 13.6 18 33 B I E -JK 26 54C 0 8,-3.4 7,-3.2 -2,-0.4 8,-1.9 -0.934 14.2-170.4-110.6 126.5 12.5 27.5 15.0 19 34 B T E -JK 24 53C 16 34,-2.8 34,-1.9 -2,-0.5 2,-0.4 -0.841 16.0-158.4-118.1 153.3 12.1 30.0 17.7 20 35 B Y E > S-JK 23 52C 24 3,-2.5 3,-1.6 -2,-0.3 32,-0.2 -0.995 86.2 -10.0-127.8 124.1 14.5 32.4 19.4 21 36 B E T 3 S- 0 0 142 30,-2.5 31,-0.1 -2,-0.4 -1,-0.1 0.876 133.2 -54.2 48.4 42.0 13.6 33.5 22.9 22 38 B G T 3 S+ 0 0 60 29,-0.6 2,-0.5 1,-0.2 -1,-0.3 0.454 115.1 111.6 81.0 2.7 10.2 31.9 22.4 23 39 B V E < S-J 20 0C 95 -3,-1.6 -3,-2.5 0, 0.0 -1,-0.2 -0.933 73.8-113.7-114.3 128.6 9.3 33.7 19.2 24 40 B H E +J 19 0C 41 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.389 45.3 159.1 -53.1 121.4 9.1 31.9 15.8 25 41 B V E - 0 0 51 -7,-3.2 2,-0.3 1,-0.3 167,-0.2 0.626 57.8 -0.5-114.9 -28.3 11.9 33.3 13.6 26 42 B a E -J 18 0C 6 -8,-1.9 -8,-3.4 167,-0.1 -1,-0.3 -0.975 60.1-116.6-157.6 162.2 12.4 30.6 11.0 27 43 B G E -J 17 0C 0 167,-3.5 12,-0.4 -2,-0.3 2,-0.3 -0.498 26.3-176.8 -93.5 176.9 11.4 27.3 9.5 28 44 B G E -J 16 0C 0 -12,-1.4 -12,-2.4 -2,-0.2 2,-0.4 -0.956 22.1-121.9-160.5 173.1 13.3 24.1 9.2 29 45 B S E -JL 15 37C 0 8,-2.7 8,-2.6 -2,-0.3 2,-0.3 -0.987 21.2-130.6-127.6 124.8 13.0 20.6 7.8 30 46 B L E + L 0 36C 0 -16,-2.4 79,-2.3 -2,-0.4 6,-0.2 -0.553 30.0 170.7 -68.9 132.3 13.5 17.5 9.9 31 47 B V - 0 0 25 4,-2.7 2,-0.3 -2,-0.3 5,-0.2 0.548 62.9 -4.9-124.7 -15.4 15.9 15.1 8.1 32 48 B S S S- 0 0 20 3,-1.5 -1,-0.2 75,-0.1 68,-0.1 -0.855 90.8 -75.0-154.7-165.0 16.6 12.4 10.6 33 49 B E S S+ 0 0 70 -2,-0.3 67,-3.1 1,-0.2 65,-0.1 0.769 129.5 18.1 -70.6 -26.2 15.7 11.7 14.3 34 50 B Q S S+ 0 0 29 65,-0.2 62,-2.6 63,-0.1 2,-0.4 0.268 111.7 80.6-128.4 10.2 18.2 14.3 15.6 35 51 B W E - M 0 95C 1 60,-0.2 -4,-2.7 -3,-0.1 -3,-1.5 -0.971 45.0-177.9-130.4 139.9 18.9 16.6 12.7 36 52 B V E -LM 30 94C 0 58,-2.6 58,-3.2 -2,-0.4 2,-0.5 -0.954 17.0-143.9-128.2 142.3 17.1 19.5 11.1 37 53 B L E +LM 29 93C 0 -8,-2.6 -8,-2.7 -2,-0.4 56,-0.2 -0.952 34.8 145.1-106.6 135.0 18.2 21.5 8.1 38 54 B S E - M 0 92C 0 54,-2.3 54,-2.3 -2,-0.5 2,-0.4 -0.616 51.4 -64.2-143.6-164.1 17.5 25.3 8.1 39 55 B A > - 0 0 0 -12,-0.4 3,-1.6 52,-0.3 52,-0.3 -0.840 30.5-137.7 -96.7 133.2 19.1 28.5 6.8 40 56 B A G > S+ 0 0 4 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.831 102.7 64.2 -51.4 -37.1 22.4 29.6 8.1 41 57 B H G 3 S+ 0 0 58 1,-0.3 -1,-0.3 43,-0.1 44,-0.1 0.679 88.6 68.4 -70.5 -15.9 21.1 33.2 8.2 42 58 B a G < S+ 0 0 9 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.515 97.7 57.8 -68.4 -12.4 18.6 32.2 10.9 43 58AB F S < S- 0 0 21 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.0 -0.614 74.3-175.7-124.3 67.9 21.5 31.7 13.3 44 58BB P > - 0 0 39 0, 0.0 3,-1.6 0, 0.0 -3,-0.1 -0.309 36.2-115.0 -68.7 155.8 23.5 34.8 13.6 45 58CB S T 3 S+ 0 0 123 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.776 112.0 60.8 -57.9 -32.7 26.6 34.8 15.7 46 58DB E T 3 S+ 0 0 130 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.712 87.2 90.4 -74.2 -18.4 25.2 37.2 18.3 47 58EB H S < S- 0 0 60 -3,-1.6 2,-0.4 1,-0.0 3,-0.0 -0.512 78.2-124.9 -77.9 146.4 22.4 34.8 19.2 48 58FB H > - 0 0 114 -2,-0.2 3,-2.0 1,-0.1 4,-0.2 -0.793 9.4-136.0 -93.5 131.8 22.9 32.2 22.0 49 58GB K G > S+ 0 0 88 -2,-0.4 3,-1.7 1,-0.3 24,-0.4 0.843 101.4 62.4 -54.8 -38.4 22.3 28.6 21.2 50 58HB E G 3 S+ 0 0 181 1,-0.3 -1,-0.3 22,-0.1 24,-0.0 0.565 94.4 62.4 -65.5 -14.3 20.4 28.0 24.5 51 63 B A G < S+ 0 0 22 -3,-2.0 -30,-2.5 -30,-0.1 -29,-0.6 0.444 86.9 92.5 -92.6 -1.4 17.7 30.4 23.5 52 64 B Y E < -K 20 0C 2 -3,-1.7 21,-0.4 -32,-0.2 2,-0.3 -0.663 50.4-177.5 -91.9 148.3 16.6 28.5 20.4 53 65 B E E -K 19 0C 84 -34,-1.9 -34,-2.8 -2,-0.3 2,-0.4 -0.958 15.7-148.0-136.4 157.0 13.9 25.9 20.3 54 66 B V E -KN 18 71C 0 17,-2.6 17,-2.7 -2,-0.3 2,-0.6 -0.998 9.5-158.4-121.8 129.0 12.5 23.7 17.6 55 67 B K E -KN 17 70C 48 -38,-3.0 -38,-2.1 -2,-0.4 2,-0.3 -0.924 14.7-174.4-112.0 122.4 8.9 22.7 17.5 56 68 B L E + N 0 69C 1 13,-3.4 13,-2.5 -2,-0.6 -40,-0.1 -0.783 59.0 27.8-114.1 156.1 8.0 19.6 15.6 57 69 B G S S+ 0 0 8 -42,-0.5 2,-0.3 48,-0.4 -1,-0.2 0.666 85.6 141.6 71.3 19.0 4.7 18.0 14.7 58 70 B A + 0 0 16 -43,-0.4 -1,-0.2 -3,-0.2 -48,-0.2 -0.644 28.1 165.8 -98.4 149.5 2.9 21.2 14.8 59 71 B H S S+ 0 0 36 1,-0.4 85,-1.2 -2,-0.3 2,-0.7 0.630 81.7 32.8-117.7 -64.5 0.1 22.5 12.6 60 72 B Q B > S-P 143 0D 74 83,-0.2 3,-1.2 1,-0.1 -1,-0.4 -0.869 73.9-156.3 -95.7 111.5 -1.3 25.5 14.4 61 73 B L T 3 S+ 0 0 20 81,-2.1 81,-0.2 -2,-0.7 -1,-0.1 0.780 91.5 46.2 -59.1 -31.5 1.7 27.1 16.3 62 74 B D T 3 S+ 0 0 85 79,-2.0 -1,-0.3 2,-0.1 2,-0.3 0.539 98.2 88.5 -87.8 -12.1 -0.6 28.7 18.9 63 75 B S S < S- 0 0 38 -3,-1.2 2,-0.2 78,-0.6 -4,-0.1 -0.619 81.9-112.6 -92.7 146.9 -2.7 25.7 19.6 64 76 B Y + 0 0 188 -2,-0.3 2,-0.3 -6,-0.1 -4,-0.1 -0.541 39.8 176.3 -72.4 139.7 -2.0 23.0 22.1 65 77 B S - 0 0 37 -2,-0.2 3,-0.4 3,-0.1 -7,-0.0 -0.946 33.9-155.7-146.2 130.3 -1.2 19.7 20.6 66 78 B E S S+ 0 0 152 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.537 99.6 60.3 -76.2 -4.9 -0.2 16.4 22.2 67 79 B D S S+ 0 0 63 -10,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.679 87.7 88.1 -92.1 -23.4 1.4 15.5 18.8 68 80 B A - 0 0 19 -3,-0.4 2,-0.4 -13,-0.0 -11,-0.2 -0.459 58.9-166.8 -78.5 151.0 3.8 18.5 18.8 69 81 B K E -N 56 0C 101 -13,-2.5 -13,-3.4 -2,-0.1 2,-0.4 -0.990 7.9-147.8-135.6 143.3 7.2 18.2 20.5 70 82 B V E +N 55 0C 76 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.949 18.2 179.8-119.3 136.9 9.7 20.9 21.4 71 83 B S E -N 54 0C 18 -17,-2.7 -17,-2.6 -2,-0.4 2,-0.2 -0.935 20.5-139.1-129.9 150.7 13.5 20.5 21.5 72 84 B T - 0 0 60 -2,-0.3 25,-2.4 -19,-0.2 2,-0.4 -0.440 35.4-103.0 -91.7 178.7 16.5 22.6 22.2 73 85 B L E -O 96 0C 8 -24,-0.4 23,-0.2 -21,-0.4 3,-0.1 -0.918 24.5-174.9-111.6 136.2 19.7 22.4 20.1 74 86 B K E S+ 0 0 114 21,-2.5 2,-0.4 -2,-0.4 22,-0.2 0.759 80.6 15.5 -87.1 -35.9 23.0 20.6 20.8 75 87 B D E -O 95 0C 55 20,-1.6 20,-2.3 -26,-0.1 2,-0.5 -0.997 52.8-163.8-145.9 143.9 24.7 22.0 17.7 76 88 B I E -O 94 0C 36 -2,-0.4 18,-0.2 18,-0.2 -27,-0.0 -0.978 17.4-178.1-124.1 114.7 24.2 24.6 15.1 77 89 B I E -O 93 0C 21 16,-3.3 16,-2.5 -2,-0.5 2,-0.1 -0.804 3.2-172.3-121.0 90.0 26.4 24.0 12.1 78 90 B P E -O 92 0C 60 0, 0.0 14,-0.3 0, 0.0 12,-0.1 -0.472 42.3 -93.3 -74.8 154.5 26.2 26.6 9.4 79 91 B H > - 0 0 31 12,-2.5 3,-1.8 10,-0.6 12,-0.1 -0.473 33.7-126.6 -67.9 138.1 27.9 25.8 6.2 80 92 B P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 9,-0.0 0.729 104.5 63.6 -62.5 -21.6 31.5 27.3 6.4 81 93 B S T 3 S+ 0 0 45 8,-0.1 2,-0.8 2,-0.0 7,-0.2 0.649 74.3 102.7 -76.4 -13.3 31.1 29.1 3.0 82 94 B Y < + 0 0 47 -3,-1.8 7,-0.1 7,-0.4 3,-0.1 -0.620 37.8 156.0 -76.3 110.4 28.2 31.4 4.4 83 95 B L - 0 0 143 -2,-0.8 2,-0.3 1,-0.4 -1,-0.2 0.742 60.6 -22.1-105.2 -36.4 29.9 34.7 5.0 84 96 B Q S > S- 0 0 143 4,-0.2 3,-2.2 0, 0.0 -1,-0.4 -0.954 92.0 -47.7-164.7 175.9 27.1 37.3 4.8 85 97 B E T 3 S+ 0 0 171 -2,-0.3 3,-0.1 1,-0.3 129,-0.0 -0.356 126.2 21.7 -61.6 125.7 23.7 37.8 3.4 86 98 B G T 3 S+ 0 0 34 1,-0.4 -1,-0.3 -2,-0.1 88,-0.2 0.154 94.7 130.4 101.9 -16.8 23.5 36.8 -0.2 87 99 B S < - 0 0 21 -3,-2.2 -1,-0.4 1,-0.1 3,-0.4 -0.249 67.8-102.3 -54.0 150.5 26.6 34.6 0.2 88 100 B Q S S+ 0 0 65 -7,-0.2 -5,-0.3 1,-0.2 -4,-0.2 -0.382 100.6 54.3 -61.1 157.8 26.4 31.0 -1.1 89 101 B G + 0 0 0 1,-0.2 2,-2.6 -7,-0.1 -10,-0.6 0.675 54.3 161.6 89.7 23.5 25.9 28.4 1.7 90 102 B D + 0 0 5 -3,-0.4 2,-0.3 -51,-0.1 138,-0.3 -0.446 44.4 103.3 -77.9 75.1 22.8 29.7 3.4 91 103 B I - 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0 0 0 0, 0.0 -43,-0.2 0, 0.0 -36,-0.1 -0.314 43.5 -84.5 -67.0 149.5 10.2 35.1 -6.9 225 226 B G E -G 180 0B 5 -45,-1.0 -45,-1.7 -46,-0.1 2,-0.4 -0.216 38.7-137.3 -57.5 144.3 11.5 33.5 -3.8 226 227 B V E -GI 179 214B 1 -12,-3.2 -13,-2.3 -47,-0.2 -12,-1.3 -0.843 22.3-174.3-105.5 138.2 15.1 32.4 -3.6 227 228 B Y E -GI 178 212B 1 -49,-2.9 -49,-2.3 -2,-0.4 2,-0.4 -0.981 27.9-118.1-132.1 143.4 16.1 29.1 -2.1 228 229 B T E -GI 177 211B 0 -17,-2.2 -17,-1.5 -2,-0.4 2,-0.6 -0.663 37.5-120.1 -75.0 130.0 19.3 27.3 -1.2 229 230 B L E > - I 0 210B 32 -53,-3.3 3,-0.9 -2,-0.4 4,-0.4 -0.610 14.0-154.9 -73.4 119.4 19.6 24.1 -3.2 230 231 B A G > S+ 0 0 1 -21,-2.0 3,-1.8 -2,-0.6 4,-0.4 0.852 92.9 65.2 -58.6 -36.7 19.9 21.1 -0.8 231 232 B S G > S+ 0 0 13 -22,-0.5 3,-1.0 1,-0.3 4,-0.4 0.844 92.2 62.2 -53.4 -34.3 21.6 19.2 -3.6 232 233 B S G < S+ 0 0 58 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.689 113.9 34.4 -64.9 -20.3 24.5 21.6 -3.5 233 234 B Y G <> S+ 0 0 15 -3,-1.8 4,-3.0 -4,-0.4 -1,-0.2 0.265 83.7 106.3-117.3 9.5 25.1 20.5 0.2 234 235 B A H <> S+ 0 0 16 -3,-1.0 4,-2.5 -4,-0.4 5,-0.2 0.909 84.4 47.0 -60.4 -42.2 24.2 16.8 -0.0 235 236 B S H > S+ 0 0 90 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.943 113.8 47.1 -64.5 -47.2 27.8 15.7 0.2 236 237 B W H > S+ 0 0 42 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.922 112.1 50.2 -61.0 -44.9 28.6 18.0 3.0 237 238 B I H X S+ 0 0 9 -4,-3.0 4,-3.0 2,-0.2 5,-0.4 0.970 112.0 47.1 -61.0 -50.1 25.5 17.0 5.0 238 239 B Q H X S+ 0 0 141 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.935 115.3 46.3 -57.6 -44.4 26.3 13.3 4.6 239 240 B S H X S+ 0 0 69 -4,-2.7 4,-2.1 -5,-0.2 5,-0.2 0.959 115.0 45.5 -62.0 -52.8 29.9 13.8 5.6 240 241 B K H X S+ 0 0 56 -4,-3.1 4,-2.4 1,-0.2 5,-0.3 0.918 117.3 43.1 -56.6 -49.4 29.1 16.0 8.6 241 242 B V H X S+ 0 0 27 -4,-3.0 4,-2.9 -5,-0.3 -1,-0.2 0.896 112.6 52.9 -69.8 -36.3 26.3 13.7 9.9 242 243 B T H < S+ 0 0 82 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.2 0.900 115.2 39.9 -65.8 -40.2 28.2 10.5 9.3 243 244 B E H < S+ 0 0 145 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.892 122.8 40.0 -73.7 -42.0 31.2 11.8 11.3 244 245 B L H < S+ 0 0 76 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.821 134.7 12.5 -80.4 -32.9 29.3 13.4 14.0 245 246 B Q S < S- 0 0 59 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 -0.473 76.8-167.5-148.7 68.6 26.5 10.9 14.5 246 247 B P 0 0 89 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.295 360.0 360.0 -58.4 138.7 27.2 7.6 12.7 247 248 B R 0 0 262 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 0.879 360.0 360.0 -86.2 360.0 24.4 5.1 12.4