==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-OCT-04 1WRM . COMPND 2 MOLECULE: DUAL SPECIFICITY PHOSPHATASE 22; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.YOKOTA,A.KASHIMA,R.KATO,S.SUGIO . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 3.2 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 2 1.3 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 . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 0 0 0 0 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 -2 A G > 0 0 81 0, 0.0 3,-1.8 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0 148.3 5.3 -7.7 28.4 2 -1 A P T 3 + 0 0 116 0, 0.0 3,-0.1 0, 0.0 90,-0.0 0.598 360.0 34.7 -62.9 -11.5 8.2 -9.4 26.4 3 1 A M T 3 S- 0 0 67 1,-0.4 3,-0.3 91,-0.1 15,-0.2 0.028 117.7-110.2-131.6 24.9 6.2 -8.5 23.3 4 2 A G < - 0 0 22 -3,-1.8 -1,-0.4 1,-0.2 3,-0.1 -0.076 25.8 -91.7 74.9-177.1 4.7 -5.2 24.2 5 3 A N S S- 0 0 141 1,-0.6 2,-0.2 -4,-0.1 -1,-0.2 0.006 89.2 -46.6-123.6 24.7 1.1 -4.3 25.0 6 4 A G S S- 0 0 8 -3,-0.3 -1,-0.6 2,-0.0 2,-0.1 -0.616 91.0 -40.4 129.3 169.5 0.1 -3.2 21.4 7 5 A M - 0 0 13 -2,-0.2 2,-0.4 -3,-0.1 10,-0.3 -0.436 61.4-151.5 -68.6 140.4 1.7 -1.0 18.8 8 6 A N E -A 16 0A 25 8,-2.9 8,-1.8 -2,-0.1 2,-0.4 -0.931 14.6-120.6-118.6 137.8 3.2 2.1 20.3 9 7 A K E +A 15 0A 123 -2,-0.4 6,-0.3 6,-0.2 78,-0.1 -0.595 31.5 172.1 -74.3 126.3 3.7 5.5 18.8 10 8 A I E S- 0 0 17 4,-3.5 5,-0.2 1,-0.5 -1,-0.2 0.775 71.0 -5.0-101.6 -40.8 7.4 6.4 18.8 11 9 A L E > S-A 14 0A 33 3,-1.4 3,-2.5 112,-0.0 -1,-0.5 -0.915 103.1 -65.0-144.7 164.4 7.3 9.6 16.7 12 10 A P T 3 S+ 0 0 91 0, 0.0 71,-0.1 0, 0.0 3,-0.1 -0.314 127.2 7.2 -56.0 134.9 4.4 11.2 14.9 13 11 A G T 3 S+ 0 0 14 1,-0.1 73,-2.8 72,-0.1 2,-0.4 0.671 112.5 101.7 66.7 16.8 3.3 8.8 12.2 14 12 A L E < +Ab 11 86A 0 -3,-2.5 -4,-3.5 71,-0.2 -3,-1.4 -0.931 43.1 169.8-140.3 116.3 5.7 6.1 13.4 15 13 A Y E -Ab 9 87A 17 71,-3.1 73,-3.1 -2,-0.4 2,-0.4 -0.820 18.7-154.1-120.4 159.9 4.7 3.0 15.4 16 14 A I E +Ab 8 88A 0 -8,-1.8 -8,-2.9 -2,-0.3 2,-0.3 -0.988 28.9 144.9-131.1 140.5 6.4 -0.2 16.5 17 15 A G E - b 0 89A 0 71,-1.3 73,-1.0 -2,-0.4 2,-0.2 -0.889 42.5 -90.3-156.8-173.9 4.5 -3.4 17.3 18 16 A N > - 0 0 16 -2,-0.3 4,-1.8 71,-0.2 74,-0.2 -0.484 51.2 -89.1-102.4 178.2 4.5 -7.2 17.2 19 17 A F T 4 S+ 0 0 71 72,-2.0 4,-0.3 1,-0.2 72,-0.1 0.815 127.3 52.8 -58.7 -30.9 3.2 -9.5 14.5 20 18 A K T >> S+ 0 0 135 71,-0.4 3,-2.2 1,-0.2 4,-0.7 0.947 105.3 51.4 -70.7 -47.2 -0.2 -9.5 16.1 21 19 A D G >4 S+ 0 0 8 1,-0.3 3,-1.1 2,-0.2 -2,-0.2 0.866 102.2 64.6 -56.1 -33.3 -0.5 -5.7 16.3 22 20 A A G 3< S+ 0 0 8 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.658 105.7 42.5 -65.4 -15.7 0.3 -5.8 12.5 23 21 A R G <4 S+ 0 0 155 -3,-2.2 2,-1.4 -4,-0.3 -1,-0.3 0.448 83.8 114.4-106.8 -5.7 -2.9 -7.7 11.8 24 22 A D S+ 0 0 61 -2,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.870 83.4 44.8 -54.6 -44.2 -7.4 -3.9 11.8 26 24 A E H > S+ 0 0 159 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.914 115.1 47.5 -68.9 -42.6 -9.0 -1.6 14.4 27 25 A Q H > S+ 0 0 38 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.883 114.5 47.8 -64.8 -38.3 -5.7 -0.8 15.9 28 26 A L H <>S+ 0 0 10 -4,-3.1 5,-2.6 2,-0.2 -2,-0.2 0.897 113.7 47.4 -69.3 -39.6 -4.4 -0.0 12.4 29 27 A S H ><5S+ 0 0 85 -4,-2.5 3,-1.4 -5,-0.2 -2,-0.2 0.944 111.2 50.1 -65.3 -49.9 -7.4 2.1 11.7 30 28 A K H 3<5S+ 0 0 180 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.891 116.2 42.0 -56.2 -42.8 -7.3 4.0 14.9 31 29 A N T 3<5S- 0 0 33 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.390 107.6-127.6 -87.0 3.5 -3.6 4.8 14.3 32 30 A K T < 5 + 0 0 158 -3,-1.4 53,-1.0 1,-0.2 2,-0.6 0.861 40.5 178.6 51.5 41.8 -4.2 5.5 10.6 33 31 A V E < +c 85 0A 10 -5,-2.6 -1,-0.2 1,-0.2 53,-0.2 -0.645 19.2 156.4 -78.1 117.6 -1.4 3.1 9.6 34 32 A T E + 0 0 41 51,-2.1 17,-2.9 -2,-0.6 2,-0.4 0.387 62.6 56.0-119.1 -4.2 -1.2 2.9 5.8 35 33 A H E -cd 86 51A 8 50,-1.6 52,-2.7 15,-0.2 2,-0.4 -0.996 61.8-171.9-132.0 135.1 2.4 1.7 5.6 36 34 A I E -cd 87 52A 0 15,-2.7 17,-2.0 -2,-0.4 2,-0.8 -0.988 11.6-163.0-132.8 126.0 3.9 -1.3 7.2 37 35 A L E -cd 88 53A 0 50,-2.8 52,-2.7 -2,-0.4 2,-0.6 -0.917 16.8-166.7-105.9 104.2 7.6 -2.2 7.4 38 36 A S E +cd 89 54A 3 15,-2.2 17,-3.2 -2,-0.8 2,-0.5 -0.843 9.1 179.2 -95.3 117.1 7.6 -5.9 8.2 39 37 A V + 0 0 0 50,-3.0 52,-0.3 -2,-0.6 2,-0.3 -0.810 38.0 91.4-125.1 90.5 11.0 -7.2 9.3 40 38 A H S > S- 0 0 25 -2,-0.5 3,-1.5 15,-0.5 18,-0.2 -0.941 86.4 -79.2-162.3 174.0 11.0 -10.8 10.2 41 39 A D T 3 S+ 0 0 109 -2,-0.3 17,-0.1 1,-0.3 -1,-0.0 0.857 125.2 36.5 -52.6 -46.3 11.6 -14.2 8.5 42 40 A S T 3 S+ 0 0 89 15,-0.1 -1,-0.3 13,-0.1 2,-0.2 0.052 81.8 155.9-100.1 27.4 8.2 -14.6 6.9 43 41 A A < + 0 0 13 -3,-1.5 11,-0.1 12,-0.1 47,-0.0 -0.325 12.1 135.6 -60.6 122.9 7.7 -10.9 5.9 44 42 A R - 0 0 153 -2,-0.2 9,-0.1 9,-0.1 11,-0.1 -0.968 61.2 -74.0-163.4 152.6 5.3 -10.4 3.0 45 43 A P + 0 0 81 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.229 54.3 159.7 -52.2 135.0 2.4 -8.1 2.0 46 44 A M + 0 0 107 1,-0.2 2,-0.1 4,-0.1 -23,-0.1 0.684 42.4 50.9-122.6 -65.1 -0.7 -9.1 3.9 47 45 A L S > S- 0 0 66 1,-0.1 3,-0.7 2,-0.0 -1,-0.2 -0.414 71.7-114.5 -88.9 159.3 -3.5 -6.6 4.2 48 46 A E T 3 S+ 0 0 191 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.438 97.2 33.9 -81.2 158.3 -5.4 -4.4 1.8 49 47 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.614 98.8 107.6 71.7 12.7 -5.0 -0.6 2.0 50 48 A V < - 0 0 26 -3,-0.7 2,-0.5 -15,-0.0 -15,-0.2 -0.979 61.8-144.1-132.0 130.0 -1.4 -0.9 3.1 51 49 A K E -d 35 0A 123 -17,-2.9 -15,-2.7 -2,-0.4 2,-0.3 -0.777 31.4-154.0 -86.9 125.4 1.9 -0.3 1.4 52 50 A Y E -d 36 0A 40 -2,-0.5 2,-0.4 -17,-0.2 -15,-0.2 -0.756 26.7-174.1-107.3 150.3 4.4 -2.8 2.5 53 51 A L E -d 37 0A 26 -17,-2.0 -15,-2.2 -2,-0.3 2,-0.5 -0.969 21.1-168.4-133.8 111.9 8.2 -3.0 2.8 54 52 A C E -d 38 0A 32 -2,-0.4 -15,-0.2 -17,-0.2 -17,-0.1 -0.937 9.5-173.5-111.8 125.7 9.1 -6.5 3.8 55 53 A I - 0 0 2 -17,-3.2 2,-1.0 -2,-0.5 -15,-0.5 -0.906 17.4-146.9-121.3 101.0 12.6 -7.3 4.9 56 54 A P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.540 43.9 146.0 -67.2 101.2 13.3 -11.1 5.5 57 55 A A - 0 0 1 -2,-1.0 2,-0.2 -17,-0.2 -16,-0.1 -0.994 42.1-133.7-142.2 146.7 15.7 -10.9 8.3 58 56 A A - 0 0 32 -2,-0.3 2,-1.5 -18,-0.2 5,-0.1 -0.635 26.1-116.2 -96.5 156.5 16.5 -13.0 11.3 59 57 A D S S+ 0 0 73 -2,-0.2 -1,-0.0 3,-0.1 -19,-0.0 -0.585 72.6 121.8 -92.4 74.5 16.9 -11.7 14.8 60 58 A S S > S- 0 0 42 -2,-1.5 3,-2.1 70,-0.1 -2,-0.1 -0.985 73.8-123.3-135.0 143.1 20.6 -12.8 15.1 61 59 A P T 3 S+ 0 0 72 0, 0.0 75,-0.1 0, 0.0 -1,-0.0 0.679 117.1 59.1 -59.6 -12.7 23.7 -10.8 15.8 62 60 A S T 3 S+ 0 0 109 2,-0.1 2,-0.4 71,-0.0 -3,-0.1 0.691 82.8 101.1 -86.4 -22.6 24.9 -12.3 12.5 63 61 A Q S < S- 0 0 27 -3,-2.1 2,-0.6 -5,-0.1 -6,-0.1 -0.501 72.4-136.5 -68.7 122.4 21.9 -10.8 10.7 64 62 A N + 0 0 60 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.712 38.0 157.0 -82.8 117.7 23.0 -7.7 8.7 65 63 A L > + 0 0 0 -2,-0.6 3,-2.2 2,-0.1 4,-0.3 0.627 60.2 77.6-110.9 -24.2 20.4 -5.0 9.2 66 64 A T G >> S+ 0 0 31 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.848 88.6 61.2 -55.0 -35.8 22.6 -1.9 8.4 67 65 A R G 34 S+ 0 0 156 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.694 105.2 48.7 -65.9 -16.9 22.2 -2.8 4.8 68 66 A H G <> S+ 0 0 28 -3,-2.2 4,-1.9 1,-0.1 -1,-0.3 0.375 86.5 91.1-102.5 2.5 18.5 -2.3 5.1 69 67 A F H <> S+ 0 0 1 -3,-1.6 4,-3.2 -4,-0.3 5,-0.2 0.949 85.1 48.8 -62.3 -50.9 18.8 1.1 6.9 70 68 A K H X S+ 0 0 98 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.931 115.4 41.3 -57.3 -51.8 18.7 3.2 3.8 71 69 A E H > S+ 0 0 83 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.845 116.5 50.9 -67.7 -32.5 15.6 1.6 2.3 72 70 A S H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.930 111.5 47.1 -69.0 -44.7 13.9 1.4 5.6 73 71 A I H X S+ 0 0 1 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.878 112.3 50.2 -63.7 -38.4 14.6 5.1 6.3 74 72 A K H X S+ 0 0 89 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.923 111.7 47.8 -65.6 -45.1 13.3 6.0 2.8 75 73 A F H X S+ 0 0 36 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.951 117.3 42.0 -59.8 -52.8 10.1 4.0 3.3 76 74 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.931 115.9 48.6 -60.8 -49.2 9.4 5.5 6.7 77 75 A H H X S+ 0 0 24 -4,-2.9 4,-3.2 -5,-0.2 5,-0.2 0.905 110.8 47.4 -62.6 -45.9 10.4 9.1 5.8 78 76 A E H X S+ 0 0 71 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.877 113.4 51.1 -65.4 -34.6 8.4 9.4 2.6 79 77 A C H ><>S+ 0 0 0 -4,-1.6 5,-2.1 -5,-0.3 3,-0.9 0.977 114.3 42.2 -64.4 -52.8 5.4 7.9 4.4 80 78 A R H ><5S+ 0 0 64 -4,-2.9 3,-2.2 1,-0.3 -2,-0.2 0.884 109.0 58.4 -62.7 -38.7 5.8 10.5 7.3 81 79 A L H 3<5S+ 0 0 98 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.783 103.3 54.6 -61.7 -25.1 6.5 13.3 4.9 82 80 A R T <<5S- 0 0 173 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.262 121.6-109.6 -91.1 11.5 3.1 12.6 3.3 83 81 A G T < 5S+ 0 0 70 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.685 79.2 127.6 70.4 17.8 1.4 12.9 6.7 84 82 A E < - 0 0 56 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.2 -0.571 57.0-113.3-103.2 169.5 0.8 9.2 6.8 85 83 A S E - c 0 33A 16 -53,-1.0 -51,-2.1 -2,-0.2 -50,-1.6 -0.862 20.6-160.5-111.3 139.6 1.6 6.6 9.5 86 84 A C E -bc 14 35A 0 -73,-2.8 -71,-3.1 -2,-0.4 2,-0.5 -0.931 4.9-157.3-119.2 133.9 4.0 3.7 9.4 87 85 A L E -bc 15 36A 0 -52,-2.7 -50,-2.8 -2,-0.4 2,-0.5 -0.950 8.4-164.5-108.3 124.4 4.1 0.7 11.6 88 86 A V E +bc 16 37A 0 -73,-3.1 -71,-1.3 -2,-0.5 2,-0.3 -0.942 23.7 162.7-107.3 124.4 7.4 -1.1 11.8 89 87 A H E +bc 17 38A 9 -52,-2.7 -50,-3.0 -2,-0.5 -71,-0.2 -0.980 24.8 173.6-146.4 159.9 7.2 -4.5 13.2 90 88 A C - 0 0 2 -73,-1.0 -50,-0.2 -2,-0.3 -68,-0.2 -0.304 63.8 -62.3-131.4-143.8 8.9 -7.9 13.6 91 89 A L S S+ 0 0 87 -52,-0.3 -72,-2.0 -73,-0.2 -71,-0.4 0.964 130.5 6.6 -77.0 -54.2 7.8 -10.9 15.7 92 90 A A S S- 0 0 20 -74,-0.2 -74,-0.2 -73,-0.1 -1,-0.1 0.569 91.7-123.0-105.6 -12.0 7.9 -9.3 19.1 93 91 A G S S+ 0 0 0 -76,-0.0 -75,-0.1 -89,-0.0 33,-0.1 0.841 86.5 103.1 70.9 31.8 8.6 -5.7 18.3 94 92 A V S S+ 0 0 32 33,-0.1 34,-3.2 34,-0.1 -91,-0.1 0.777 86.8 2.5-112.8 -46.0 11.7 -5.9 20.5 95 93 A S S > S+ 0 0 6 32,-0.2 4,-2.0 34,-0.1 5,-0.1 0.841 123.3 39.0-114.2 -59.2 14.8 -6.2 18.4 96 94 A R H > S+ 0 0 18 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.962 121.6 38.4 -63.4 -56.6 14.5 -6.1 14.5 97 95 A S H > S+ 0 0 0 1,-0.2 4,-2.4 -58,-0.2 5,-0.2 0.903 115.9 55.1 -61.9 -41.2 11.8 -3.4 14.1 98 96 A V H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 105.0 53.2 -58.4 -42.1 13.3 -1.5 17.0 99 97 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.925 109.7 46.9 -61.8 -45.3 16.8 -1.5 15.3 100 98 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.930 113.6 48.5 -63.2 -43.3 15.4 -0.1 12.0 101 99 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.866 109.0 53.3 -66.2 -34.1 13.4 2.6 13.9 102 100 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.944 107.6 51.5 -64.3 -45.1 16.5 3.6 15.9 103 101 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.901 111.3 48.6 -56.9 -41.4 18.4 4.0 12.7 104 102 A Y H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.933 110.5 49.3 -65.5 -47.4 15.7 6.3 11.4 105 103 A I H < S+ 0 0 1 -4,-2.7 4,-0.5 1,-0.2 3,-0.5 0.910 108.7 52.9 -59.7 -43.7 15.6 8.4 14.6 106 104 A M H >< S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.862 109.9 50.9 -59.1 -35.8 19.3 8.8 14.6 107 105 A T H 3< S+ 0 0 8 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.748 111.9 43.8 -76.0 -25.9 19.0 10.1 11.0 108 106 A V T 3< S+ 0 0 55 -4,-1.4 -1,-0.2 -3,-0.5 2,-0.2 0.301 123.8 30.0-102.7 10.6 16.3 12.6 11.7 109 107 A T S < S- 0 0 47 -3,-0.6 40,-0.0 -4,-0.5 7,-0.0 -0.692 88.3-103.4-143.2-165.9 17.9 14.0 14.8 110 108 A D S S+ 0 0 132 -2,-0.2 -4,-0.1 2,-0.0 -3,-0.1 0.150 75.9 132.1-112.7 13.6 21.4 14.4 16.3 111 109 A F - 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