==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAR-10 3MCF . COMPND 2 MOLECULE: DIPHOSPHOINOSITOL POLYPHOSPHATE PHOSPHOHYDROLASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TRESAUGUES,M.WELIN,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA, . 253 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 2 0.8 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 . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 2 0 0 2 1 0 0 2 0 1 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 2 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 3 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 A M 0 0 122 0, 0.0 2,-0.6 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 139.5 -12.0 74.9 29.6 2 17 A K - 0 0 80 34,-0.0 70,-1.6 71,-0.0 2,-0.3 -0.804 360.0-142.2 -83.8 119.6 -9.5 77.6 28.7 3 18 A K E +a 72 0A 96 -2,-0.6 34,-2.5 34,-0.2 2,-0.3 -0.649 23.3 176.5 -94.5 139.9 -8.2 76.7 25.3 4 19 A R E -aB 73 36A 98 68,-2.9 70,-2.8 -2,-0.3 2,-0.3 -0.947 16.7-147.7-134.4 155.3 -4.6 77.1 24.1 5 20 A A E -aB 74 35A 1 30,-2.4 30,-2.2 -2,-0.3 2,-0.3 -0.886 13.8-177.3-116.1 153.2 -2.6 76.2 21.0 6 21 A A E -aB 75 34A 2 68,-2.3 70,-2.5 -2,-0.3 2,-0.4 -0.970 10.0-151.3-143.3 159.4 1.1 75.3 20.8 7 22 A C E -a 76 0A 0 26,-2.3 2,-0.9 -2,-0.3 70,-0.2 -0.964 13.0-149.7-144.0 122.0 3.3 74.5 17.8 8 23 A L E -a 77 0A 0 68,-2.9 70,-2.3 -2,-0.4 2,-0.6 -0.807 25.3-160.0 -85.2 108.5 6.3 72.4 17.2 9 24 A C E -a 78 0A 0 -2,-0.9 10,-2.2 10,-0.5 2,-0.3 -0.842 7.2-160.8 -97.1 119.5 8.2 74.2 14.5 10 25 A F E -aC 79 18A 0 68,-3.3 70,-2.7 -2,-0.6 8,-0.2 -0.746 24.9-139.5-105.8 148.7 10.7 72.1 12.6 11 26 A R S S- 0 0 125 6,-1.7 2,-0.3 -2,-0.3 -1,-0.1 0.765 86.2 -11.8 -73.4 -23.8 13.6 73.1 10.4 12 27 A S S > S- 0 0 39 5,-0.3 3,-1.4 67,-0.0 5,-0.2 -0.927 82.9 -80.3-158.2-177.4 12.7 70.4 7.9 13 28 A E T 3 S+ 0 0 148 -2,-0.3 66,-0.0 1,-0.3 -2,-0.0 0.582 114.2 77.5 -70.3 -11.3 10.6 67.3 7.2 14 29 A R T 3 S- 0 0 195 1,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.762 87.3-150.3 -65.5 -25.1 13.2 65.3 9.2 15 30 A E < + 0 0 23 -3,-1.4 -2,-0.1 2,-0.1 3,-0.1 0.846 59.4 122.2 52.6 39.0 11.6 66.7 12.4 16 31 A D + 0 0 93 1,-0.2 86,-1.9 85,-0.1 2,-0.4 0.584 64.1 50.7 -99.5 -21.0 15.0 66.5 14.2 17 32 A E E - D 0 101A 58 84,-0.2 -6,-1.7 -5,-0.2 2,-0.3 -0.984 66.7-170.7-128.2 126.4 15.3 70.1 15.1 18 33 A V E -CD 10 100A 1 82,-3.2 82,-2.6 -2,-0.4 2,-0.6 -0.883 21.7-124.7-119.7 144.6 12.6 72.2 16.8 19 34 A L E - D 0 99A 1 -10,-2.2 -10,-0.5 -2,-0.3 2,-0.3 -0.778 28.0-174.4 -92.2 118.0 12.4 75.9 17.5 20 35 A L E - D 0 98A 0 78,-2.7 78,-2.2 -2,-0.6 2,-0.3 -0.714 7.8-152.6-102.5 161.1 12.0 77.0 21.1 21 36 A V E -ED 31 97A 0 10,-2.5 10,-2.7 -2,-0.3 76,-0.2 -0.898 25.6 -96.3-127.4 161.1 11.4 80.5 22.3 22 37 A S E -E 30 0A 3 74,-2.2 8,-0.2 -2,-0.3 2,-0.2 -0.462 41.8-107.1 -75.8 149.5 12.2 82.2 25.6 23 38 A S - 0 0 14 6,-2.0 6,-0.2 3,-0.8 73,-0.1 -0.486 15.4-141.2 -71.4 144.2 9.6 82.5 28.3 24 39 A S S S+ 0 0 54 -2,-0.2 -1,-0.1 1,-0.2 191,-0.1 0.819 104.6 40.0 -77.4 -30.6 8.1 86.0 28.8 25 40 A R S S+ 0 0 123 1,-0.3 190,-2.6 189,-0.1 -1,-0.2 0.805 126.9 33.3 -84.4 -35.4 8.0 85.5 32.6 26 41 A Y S > S- 0 0 60 188,-0.2 3,-2.7 3,-0.1 -3,-0.8 -0.779 74.8-170.5-124.3 85.8 11.4 83.7 32.9 27 42 A P T 3 S+ 0 0 9 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 0.507 82.1 50.5 -65.0 -9.2 13.5 85.3 30.2 28 43 A D T 3 S+ 0 0 64 185,-0.2 2,-0.3 184,-0.1 185,-0.0 0.331 97.0 86.9-106.8 5.8 16.4 82.8 30.4 29 44 A R S < S- 0 0 82 -3,-2.7 -6,-2.0 -6,-0.2 2,-0.3 -0.722 71.4-129.7-103.0 156.2 14.1 79.7 30.2 30 45 A W E +E 22 0A 44 78,-0.4 2,-0.3 -2,-0.3 -8,-0.2 -0.793 27.2 169.9-106.9 146.1 12.9 77.9 27.0 31 46 A I E -E 21 0A 24 -10,-2.7 -10,-2.5 -2,-0.3 78,-0.0 -0.944 40.8 -97.8-143.1 165.4 9.4 77.0 26.0 32 47 A V - 0 0 2 -2,-0.3 -12,-0.1 -12,-0.2 -24,-0.1 -0.742 52.5-110.1 -80.6 131.8 7.4 75.7 23.1 33 48 A P + 0 0 0 0, 0.0 -26,-2.3 0, 0.0 2,-0.3 -0.322 66.0 108.9 -66.3 150.2 5.7 78.7 21.4 34 49 A G E -B 6 0A 4 -28,-0.3 2,-0.3 16,-0.2 -28,-0.3 -0.957 34.9-169.2 169.9-169.4 1.9 78.9 21.7 35 50 A G E -B 5 0A 12 -30,-2.2 -30,-2.4 -2,-0.3 2,-0.2 -0.986 36.4 -47.7 176.3-177.0 -0.7 80.9 23.5 36 51 A G E -B 4 0A 41 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.513 51.3-127.7 -78.6 144.8 -4.3 81.4 24.4 37 52 A M - 0 0 30 -34,-2.5 -34,-0.2 -2,-0.2 3,-0.1 -0.749 17.5-123.9 -95.5 140.4 -7.0 81.0 21.8 38 53 A E > - 0 0 112 -2,-0.4 3,-1.7 1,-0.2 2,-0.1 -0.134 54.3 -61.4 -66.9 171.3 -9.7 83.6 21.1 39 54 A P T 3 S- 0 0 123 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.383 120.5 -8.6 -59.6 128.6 -13.4 82.7 21.3 40 55 A E T 3 S+ 0 0 190 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.664 95.4 157.0 58.7 17.9 -14.3 80.0 18.8 41 56 A E < - 0 0 36 -3,-1.7 -1,-0.2 1,-0.1 -4,-0.1 -0.494 49.1-114.7 -71.8 140.5 -10.9 80.4 17.2 42 57 A E > - 0 0 150 -2,-0.2 4,-2.0 1,-0.1 3,-0.2 -0.662 20.6-135.6 -72.1 131.5 -9.6 77.4 15.2 43 58 A P H > S+ 0 0 27 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.825 102.8 57.4 -60.5 -33.2 -6.6 76.0 17.1 44 59 A G H > S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.930 106.7 46.0 -64.0 -48.3 -4.7 75.7 13.8 45 60 A G H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 112.4 52.6 -59.7 -39.7 -5.1 79.4 12.9 46 61 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.904 106.6 52.4 -64.4 -41.7 -4.1 80.3 16.5 47 62 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.932 110.2 48.4 -58.6 -46.8 -0.9 78.2 16.2 48 63 A V H X S+ 0 0 65 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.902 113.5 46.7 -61.6 -43.9 0.1 79.9 13.0 49 64 A R H X S+ 0 0 63 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.929 111.2 52.4 -62.7 -46.6 -0.5 83.3 14.5 50 65 A E H X S+ 0 0 4 -4,-2.8 4,-3.3 1,-0.2 5,-0.4 0.892 108.8 46.9 -61.5 -44.5 1.4 82.5 17.7 51 66 A V H X S+ 0 0 1 -4,-2.2 6,-2.2 1,-0.2 4,-1.6 0.827 112.2 53.1 -70.6 -28.8 4.6 81.3 16.0 52 67 A Y H X S+ 0 0 99 -4,-1.4 4,-0.9 4,-0.3 36,-0.3 0.939 117.2 36.8 -65.1 -47.6 4.5 84.4 13.8 53 68 A E H < S+ 0 0 53 -4,-2.5 36,-2.2 2,-0.2 37,-0.3 0.921 127.0 34.4 -72.6 -45.3 4.2 86.7 16.8 54 69 A E H < S+ 0 0 25 -4,-3.3 -3,-0.2 -5,-0.2 -32,-0.2 0.833 135.6 17.8 -81.9 -35.0 6.5 84.9 19.3 55 70 A A H < S- 0 0 0 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.2 0.458 94.1-117.9-121.3 -4.0 9.1 83.4 17.0 56 71 A G < + 0 0 0 -4,-0.9 28,-3.0 -5,-0.4 2,-0.4 0.856 61.7 159.5 65.9 35.4 8.9 85.4 13.7 57 72 A V E +F 83 0A 3 -6,-2.2 2,-0.4 26,-0.2 -1,-0.2 -0.762 27.7 179.1-100.7 132.4 8.0 82.1 12.0 58 73 A K E +F 82 0A 92 24,-2.5 23,-2.6 -2,-0.4 24,-2.2 -0.976 31.1 118.2-118.2 143.7 6.3 81.6 8.7 59 74 A G E -F 80 0A 33 -2,-0.4 2,-0.7 21,-0.3 21,-0.2 -0.968 62.3 -60.9-176.3-167.4 5.7 78.0 7.5 60 75 A K E -F 79 0A 146 19,-2.5 19,-2.3 -2,-0.3 2,-0.1 -0.879 47.3-132.5-105.2 111.2 3.5 75.2 6.4 61 76 A L E -F 78 0A 57 -2,-0.7 17,-0.3 17,-0.2 2,-0.1 -0.410 31.1-175.7 -64.6 133.0 1.1 74.0 9.2 62 77 A G E - 0 0 32 15,-3.3 -1,-0.1 1,-0.3 16,-0.1 -0.045 32.8 -26.4-109.5-147.5 1.1 70.2 9.5 63 78 A R E - 0 0 85 13,-0.1 14,-2.0 1,-0.1 2,-0.8 -0.161 57.2-107.7 -70.9 155.3 -0.8 67.6 11.6 64 79 A L E -F 76 0A 76 12,-0.2 12,-0.3 1,-0.2 -1,-0.1 -0.768 29.3-163.8 -74.2 112.7 -2.4 68.0 15.0 65 80 A L E - 0 0 6 10,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.895 56.1 -63.8 -68.9 -39.9 -0.0 66.0 17.1 66 81 A G E -F 75 0A 9 9,-1.4 9,-2.6 -3,-0.1 2,-0.5 -0.942 41.6 -94.3 169.9 171.2 -2.6 65.8 19.9 67 82 A V E -F 74 0A 53 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.962 40.0-159.7-112.3 119.8 -4.8 67.5 22.5 68 83 A F E F 73 0A 24 5,-2.8 5,-2.8 -2,-0.5 -2,-0.0 -0.825 360.0 360.0-108.6 137.0 -3.2 67.7 25.9 69 84 A E 0 0 163 -2,-0.4 -1,-0.1 3,-0.2 3,-0.0 0.257 360.0 360.0-149.0 360.0 -5.0 68.2 29.3 70 ! 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 71 91 A H 0 0 155 0, 0.0 2,-0.4 0, 0.0 -68,-0.2 0.000 360.0 360.0 360.0 -51.3 -5.9 74.0 30.6 72 92 A R E -a 3 0A 76 -70,-1.6 -68,-2.9 -3,-0.0 2,-0.5 -0.925 360.0-168.6-139.6 117.3 -6.5 72.3 27.2 73 93 A T E -aF 4 68A 14 -5,-2.8 -5,-2.8 -2,-0.4 2,-0.7 -0.914 16.0-154.7-119.1 123.0 -3.8 72.6 24.5 74 94 A Y E -aF 5 67A 32 -70,-2.8 -68,-2.3 -2,-0.5 2,-0.6 -0.819 19.9-158.9 -90.0 114.0 -4.0 71.7 20.8 75 95 A V E +aF 6 66A 0 -9,-2.6 -10,-2.4 -2,-0.7 -9,-1.4 -0.860 13.0 179.9-105.0 116.4 -0.4 71.0 19.7 76 96 A Y E -aF 7 64A 38 -70,-2.5 -68,-2.9 -2,-0.6 2,-0.3 -0.654 21.3-132.6-103.3 161.6 0.3 71.2 16.0 77 97 A V E -a 8 0A 4 -14,-2.0 -15,-3.3 -2,-0.2 2,-0.3 -0.844 23.7-173.8-106.9 157.8 3.5 70.6 14.0 78 98 A L E -aF 9 61A 1 -70,-2.3 -68,-3.3 -2,-0.3 2,-0.6 -0.991 22.9-134.4-151.4 139.6 4.7 73.1 11.4 79 99 A T E -aF 10 60A 25 -19,-2.3 -19,-2.5 -2,-0.3 2,-0.2 -0.877 30.5-129.4 -98.1 117.8 7.6 73.2 8.8 80 100 A V E + F 0 59A 20 -70,-2.7 -21,-0.3 -2,-0.6 3,-0.1 -0.470 33.8 168.2 -69.4 130.3 9.4 76.5 8.9 81 101 A T E + 0 0 105 -23,-2.6 2,-0.3 1,-0.3 -22,-0.2 0.591 68.7 18.4-111.0 -21.9 9.8 78.1 5.5 82 102 A E E - F 0 58A 98 -24,-2.2 -24,-2.5 2,-0.0 2,-0.5 -0.979 54.3-158.0-152.6 137.8 10.9 81.6 6.7 83 103 A L E - F 0 57A 48 -2,-0.3 -26,-0.2 -26,-0.2 -27,-0.1 -0.969 25.1-137.4-112.8 116.1 12.4 83.2 9.8 84 104 A L - 0 0 29 -28,-3.0 3,-0.1 -2,-0.5 -2,-0.0 -0.427 7.2-137.4 -69.6 145.8 11.9 86.9 10.1 85 105 A E S S+ 0 0 151 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.899 92.3 22.7 -74.6 -42.4 14.9 89.0 11.2 86 106 A D S S+ 0 0 120 -30,-0.0 2,-0.3 4,-0.0 -1,-0.2 -0.987 79.9 176.5-122.2 136.7 12.8 91.2 13.5 87 107 A W > - 0 0 23 -2,-0.4 4,-2.6 -3,-0.1 3,-0.4 -0.899 43.3 -91.4-139.7 169.0 9.5 90.1 14.8 88 108 A E H > S+ 0 0 107 -36,-0.3 4,-2.8 -2,-0.3 5,-0.2 0.877 121.5 36.8 -47.3 -57.1 6.8 91.3 17.1 89 109 A D H >>S+ 0 0 17 -36,-2.2 4,-2.1 2,-0.2 6,-2.0 0.753 113.2 57.0 -74.5 -25.7 8.0 89.7 20.4 90 110 A S H >5S+ 0 0 36 -3,-0.4 4,-0.9 -37,-0.3 -1,-0.2 0.928 115.4 39.2 -65.7 -43.6 11.7 90.2 19.7 91 111 A V H <5S+ 0 0 100 -4,-2.6 -2,-0.2 2,-0.1 -3,-0.2 0.909 121.9 41.7 -69.7 -45.3 10.9 94.0 19.3 92 112 A S H <5S+ 0 0 67 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.903 138.0 1.0 -76.6 -42.5 8.4 94.2 22.2 93 113 A I H <5S- 0 0 71 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.306 94.1-107.8-133.3 9.4 10.0 92.0 24.9 94 114 A G << + 0 0 19 -4,-0.9 -4,-0.3 -5,-0.5 2,-0.2 0.834 51.3 179.9 65.1 33.1 13.3 90.8 23.6 95 115 A R - 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L 0 190B 33 -24,-2.2 -24,-2.4 -188,-0.1 2,-0.5 -0.990 56.0-154.5-150.9 141.0 11.4 86.5 36.9 215 103 B L E - L 0 189B 9 -190,-2.6 2,-0.2 -2,-0.3 -26,-0.2 -0.973 21.7-138.1-112.3 123.0 9.8 89.5 35.1 216 104 B L - 0 0 39 -28,-3.1 3,-0.1 -2,-0.5 -2,-0.0 -0.569 12.2-133.8 -77.7 144.2 6.3 90.5 36.2 217 105 B E S S+ 0 0 151 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.895 92.1 17.5 -70.5 -42.9 3.9 91.4 33.4 218 106 B D S S+ 0 0 109 -30,-0.0 2,-0.3 4,-0.0 -1,-0.2 -0.998 80.6 178.7-126.8 133.3 2.6 94.6 34.8 219 107 B W > - 0 0 27 -2,-0.4 4,-2.5 -3,-0.1 3,-0.3 -0.785 43.5 -84.8-130.5 173.7 4.6 96.3 37.6 220 108 B E H > S+ 0 0 104 -36,-0.3 4,-2.8 -2,-0.3 5,-0.2 0.910 123.7 38.0 -45.0 -62.8 4.4 99.4 39.7 221 109 B D H >>S+ 0 0 16 -36,-2.4 6,-2.2 1,-0.2 4,-1.6 0.761 112.7 57.2 -69.2 -26.0 6.0 101.9 37.4 222 110 B S H >5S+ 0 0 34 -3,-0.3 4,-0.6 -37,-0.3 -1,-0.2 0.948 115.5 37.8 -65.9 -45.1 4.5 100.4 34.2 223 111 B V H <5S+ 0 0 111 -4,-2.5 -2,-0.2 2,-0.1 -3,-0.2 0.913 122.1 41.6 -70.7 -44.2 1.0 100.9 35.6 224 112 B S H <5S+ 0 0 76 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.923 137.8 3.0 -76.5 -45.9 1.6 104.3 37.3 225 113 B I H <5S- 0 0 93 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.483 95.4-109.9-122.5 -3.0 3.7 106.2 34.8 226 114 B G << + 0 0 48 -5,-1.0 -4,-0.3 -4,-0.6 -3,-0.1 0.801 51.2 176.0 76.2 29.4 4.0 103.9 31.8 227 115 B R - 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