==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR/HYDROLASE 23-DEC-11 3V96 . COMPND 2 MOLECULE: METALLOPROTEINASE INHIBITOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.BATRA,A.S.SOARES,E.S.RADISKY . 323 4 6 3 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 13.9 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.3 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 . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 1 1 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 2 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 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 a 0 0 0 0, 0.0 2,-0.4 0, 0.0 244,-0.2 0.000 360.0 360.0 360.0 134.5 141.5 4.4 -7.8 2 2 A T E -A 244 0A 5 242,-1.7 241,-3.2 54,-0.1 242,-0.7 -0.988 360.0-170.9-122.2 131.8 142.5 2.9 -4.4 3 3 A b E -Ab 242 301A 0 297,-2.0 299,-2.3 -2,-0.4 239,-0.2 -0.922 30.6-125.7-123.3 148.4 146.2 2.0 -3.7 4 4 A V - 0 0 28 237,-2.0 299,-0.1 -2,-0.3 237,-0.1 -0.785 47.6-119.7 -70.7 129.9 148.3 0.3 -1.0 5 5 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 236,-0.1 -0.479 21.5-131.1 -69.1 144.6 150.8 3.0 -0.2 6 6 A P - 0 0 29 0, 0.0 -3,-0.0 0, 0.0 138,-0.0 -0.812 11.9-131.4 -93.7 141.0 154.5 2.1 -0.9 7 7 A H > - 0 0 1 -2,-0.4 4,-2.5 110,-0.1 5,-0.2 -0.599 33.9-108.3 -74.2 150.3 157.1 2.8 1.9 8 8 A P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.870 121.6 53.8 -51.8 -37.0 160.1 4.6 0.2 9 9 A Q H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.917 110.8 46.1 -62.9 -50.5 162.2 1.4 0.7 10 10 A T H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 112.4 49.7 -51.2 -51.6 159.5 -0.7 -1.2 11 11 A A H X S+ 0 0 5 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.919 113.4 46.6 -56.1 -51.2 159.2 2.0 -3.9 12 12 A F H >< S+ 0 0 14 -4,-3.0 3,-0.6 1,-0.2 -2,-0.2 0.968 116.0 44.4 -52.1 -56.1 163.1 2.0 -4.4 13 13 A c H 3< S+ 0 0 30 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.716 119.1 40.5 -65.4 -31.6 163.4 -1.8 -4.4 14 14 A N H 3< S+ 0 0 100 -4,-2.2 -1,-0.2 -5,-0.1 2,-0.2 0.494 98.6 89.7 -94.3 -19.1 160.4 -2.5 -6.8 15 15 A S << - 0 0 15 -4,-1.4 61,-0.2 -3,-0.6 3,-0.1 -0.564 63.1-149.4 -85.8 154.8 160.9 0.4 -9.2 16 16 A D S S+ 0 0 73 59,-2.5 2,-0.4 1,-0.3 60,-0.2 0.714 87.7 29.2 -85.3 -33.1 163.0 0.2 -12.4 17 17 A L E -G 75 0B 10 58,-1.7 58,-2.7 26,-0.1 2,-0.4 -0.999 57.4-177.9-133.5 134.1 164.0 3.9 -12.2 18 18 A V E +GH 74 42B 0 24,-1.8 23,-3.0 -2,-0.4 24,-1.8 -0.983 28.9 155.0-128.5 114.9 164.4 6.1 -9.2 19 19 A I E -GH 73 40B 0 54,-2.3 54,-2.8 -2,-0.4 2,-0.5 -0.921 44.1-127.6-137.7 158.2 165.2 9.6 -10.3 20 20 A R E +GH 72 39B 49 19,-2.1 18,-3.6 -2,-0.3 19,-1.6 -0.955 44.4 164.5 -97.6 133.1 165.0 13.3 -9.3 21 21 A A E -GH 71 37B 0 50,-2.3 50,-2.6 -2,-0.5 2,-0.3 -0.978 36.9-129.1-148.3 152.5 163.4 15.3 -12.0 22 22 A K E -GH 70 36B 74 14,-2.8 14,-2.5 -2,-0.3 2,-0.4 -0.784 29.3-127.7 -94.9 149.4 161.8 18.7 -12.7 23 23 A F E H 0 35B 11 46,-0.6 12,-0.2 -2,-0.3 46,-0.2 -0.834 360.0 360.0 -93.7 135.8 158.4 18.7 -14.4 24 24 A V 0 0 102 10,-3.4 11,-0.2 -2,-0.4 -1,-0.1 0.429 360.0 360.0-130.3 360.0 158.2 20.9 -17.5 25 ! 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 26 31 A Q 0 0 206 0, 0.0 2,-1.8 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0-136.9 141.5 14.4 -24.5 27 32 A T + 0 0 134 2,-0.0 2,-0.4 0, 0.0 0, 0.0 0.092 360.0 128.1 -68.2 33.7 140.1 11.0 -25.8 28 33 A T - 0 0 71 -2,-1.8 25,-0.2 1,-0.1 0, 0.0 -0.790 59.7-147.8-115.4 130.3 143.4 9.6 -24.8 29 34 A L S S+ 0 0 74 -2,-0.4 24,-2.3 23,-0.1 2,-0.4 0.856 82.2 30.7 -61.5 -45.0 144.2 6.6 -22.6 30 35 A Y E -J 52 0C 88 22,-0.3 2,-0.3 23,-0.1 -1,-0.1 -0.907 64.9-150.3-118.7 148.7 147.5 7.9 -21.1 31 36 A Q E -J 51 0C 72 20,-4.2 20,-2.5 -2,-0.4 2,-0.4 -0.784 13.1-156.3-105.3 158.7 148.9 11.2 -20.2 32 37 A R E -J 50 0C 129 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.988 4.4-154.8-134.3 144.1 152.6 12.2 -20.3 33 38 A Y E -J 49 0C 34 16,-2.0 16,-1.9 -2,-0.4 2,-0.5 -0.947 21.1-127.1-110.9 141.8 154.6 14.8 -18.5 34 39 A E E -J 48 0C 96 -2,-0.4 -10,-3.4 14,-0.2 2,-0.3 -0.766 37.0-176.0 -80.0 125.4 157.8 16.2 -19.9 35 40 A I E -H 23 0B 5 12,-2.9 2,-0.5 -2,-0.5 -12,-0.2 -0.818 27.1-142.7-123.1 158.6 160.5 16.0 -17.2 36 41 A K E -H 22 0B 135 -14,-2.5 -14,-2.8 -2,-0.3 2,-0.2 -0.951 23.9-141.3-120.6 106.3 164.2 17.0 -16.7 37 42 A M E +H 21 0B 55 9,-0.7 -16,-0.3 -2,-0.5 3,-0.1 -0.458 22.8 177.0 -63.5 130.9 166.1 14.4 -14.8 38 43 A T E + 0 0 57 -18,-3.6 2,-0.3 1,-0.4 -17,-0.2 0.558 69.0 7.1-110.9 -13.2 168.6 16.0 -12.3 39 44 A K E -H 20 0B 90 -19,-1.6 -19,-2.1 0, 0.0 2,-0.6 -0.944 57.9-143.0-168.2 138.2 169.8 12.7 -10.8 40 45 A M E +H 19 0B 19 -2,-0.3 -21,-0.2 -21,-0.2 3,-0.1 -0.950 19.1 168.9-111.5 128.9 169.5 9.0 -11.1 41 46 A Y E S+ 0 0 31 -23,-3.0 2,-0.3 -2,-0.6 -22,-0.2 0.645 74.4 13.5-104.0 -24.7 169.4 6.9 -8.0 42 47 A K E S+H 18 0B 57 -24,-1.8 -24,-1.8 1,-0.1 -1,-0.3 -0.976 101.1 53.2-151.0 146.4 168.4 3.6 -9.7 43 48 A G 0 0 36 -2,-0.3 -1,-0.1 -26,-0.2 -26,-0.1 0.561 360.0 360.0 113.1 18.0 168.2 2.2 -13.3 44 49 A F 0 0 197 -3,-0.0 -1,-0.1 -4,-0.0 -3,-0.0 0.131 360.0 360.0 -61.6 360.0 171.7 2.8 -14.8 45 ! 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 46 58 A I 0 0 95 0, 0.0 -9,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 116.3 164.7 9.9 -19.5 47 59 A R + 0 0 161 1,-0.3 -12,-2.9 -11,-0.1 2,-0.3 0.445 360.0 45.5-140.8 -14.2 162.4 12.8 -20.5 48 60 A F E -J 34 0C 46 -14,-0.3 34,-0.6 -16,-0.0 2,-0.4 -0.980 53.3-161.0-135.4 154.8 158.8 11.7 -20.1 49 61 A V E -Jk 33 82C 0 -16,-1.9 -16,-2.0 -2,-0.3 2,-0.3 -0.991 18.5-147.1-133.6 131.7 156.7 9.8 -17.5 50 62 A Y E +Jk 32 83C 44 32,-3.5 34,-3.0 -2,-0.4 -18,-0.2 -0.757 21.7 164.2-109.8 148.7 153.4 8.2 -18.5 51 63 A T E -J 31 0C 0 -20,-2.5 -20,-4.2 -2,-0.3 8,-0.2 -0.975 47.4 -77.5-160.3 146.9 150.3 7.7 -16.4 52 64 A P E -J 30 0C 7 0, 0.0 -22,-0.3 0, 0.0 -23,-0.1 -0.244 46.7-121.1 -51.3 137.7 146.7 6.9 -17.0 53 65 A A S S+ 0 0 35 -24,-2.3 2,-0.4 -25,-0.2 -23,-0.1 0.581 90.2 46.5 -64.7 -26.3 144.9 10.0 -18.2 54 66 A M S > >S- 0 0 48 -25,-0.3 5,-1.9 1,-0.1 3,-0.9 -0.957 75.6-130.9-116.4 150.0 142.3 10.3 -15.3 55 67 A E G > 5S+ 0 0 24 -2,-0.4 3,-2.3 1,-0.2 31,-0.1 0.899 104.6 67.7 -57.9 -40.5 142.8 10.0 -11.6 56 68 A S G 3 5S+ 0 0 5 1,-0.3 190,-1.6 2,-0.2 -1,-0.2 0.803 102.9 43.2 -51.4 -31.7 139.9 7.6 -11.3 57 69 A V G < 5S- 0 0 2 -3,-0.9 -1,-0.3 188,-0.2 -2,-0.2 -0.110 135.1 -86.3-108.5 32.7 141.9 4.9 -13.2 58 70 A a T < 5S+ 0 0 7 -3,-2.3 28,-1.9 1,-0.2 2,-0.4 0.714 71.2 160.0 79.9 27.4 145.1 5.7 -11.2 59 71 A G < - 0 0 3 -5,-1.9 2,-0.3 26,-0.2 -1,-0.2 -0.724 42.8-122.0 -84.6 123.0 146.6 8.7 -13.2 60 72 A Y - 0 0 33 -2,-0.4 2,-0.6 24,-0.3 26,-0.1 -0.507 22.9-154.0 -56.1 125.5 149.1 10.8 -11.2 61 73 A F - 0 0 103 -2,-0.3 2,-0.5 -6,-0.1 -8,-0.0 -0.959 12.2-136.8-111.6 118.0 147.9 14.4 -11.2 62 74 A H - 0 0 31 -2,-0.6 2,-0.6 2,-0.0 -2,-0.0 -0.673 17.5-170.2 -78.9 118.0 150.8 16.8 -10.7 63 75 A R + 0 0 117 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.949 45.0 99.2-113.5 104.0 150.1 19.6 -8.3 64 76 A S - 0 0 26 -2,-0.6 -2,-0.0 5,-0.0 5,-0.0 -0.609 45.4-165.1 177.2 125.3 152.9 22.2 -8.5 65 77 A H + 0 0 198 -2,-0.2 2,-0.4 1,-0.1 -2,-0.0 -0.146 69.7 93.8-112.0 33.3 152.9 25.5 -10.3 66 78 A N > - 0 0 87 1,-0.1 3,-1.9 3,-0.0 -43,-0.2 -0.886 55.1-167.0-129.5 100.4 156.7 25.8 -9.9 67 79 A R T 3 S+ 0 0 187 -2,-0.4 -44,-0.1 1,-0.3 -1,-0.1 0.612 86.8 59.7 -59.4 -18.7 158.8 24.4 -12.8 68 80 A S T 3 S+ 0 0 77 -46,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.372 79.1 115.2 -93.9 4.7 162.1 24.5 -10.8 69 81 A E < - 0 0 55 -3,-1.9 -46,-0.6 -46,-0.2 2,-0.4 -0.575 60.7-139.5 -77.2 131.2 160.7 22.1 -8.2 70 82 A E E -G 22 0B 46 -2,-0.3 23,-1.8 -48,-0.2 24,-0.5 -0.789 17.9-165.2 -94.9 144.3 162.4 18.8 -8.0 71 83 A F E -GI 21 92B 6 -50,-2.6 -50,-2.3 -2,-0.4 2,-0.6 -0.943 20.0-132.6-130.7 138.8 160.5 15.6 -7.5 72 84 A L E -GI 20 91B 0 19,-3.7 19,-2.1 -2,-0.4 2,-0.5 -0.872 29.9-173.6 -88.9 129.0 161.5 12.1 -6.6 73 85 A I E -GI 19 90B 1 -54,-2.8 -54,-2.3 -2,-0.6 2,-0.5 -0.969 13.5-170.0-127.0 127.7 159.8 9.7 -9.0 74 86 A A E +G 18 0B 1 15,-1.6 15,-0.4 -2,-0.5 -56,-0.2 -0.970 29.2 162.0-119.6 113.5 160.0 5.9 -8.5 75 87 A G E -G 17 0B 2 -58,-2.7 -59,-2.5 -2,-0.5 -58,-1.7 -0.672 39.8-110.9-133.9 173.9 158.6 4.2 -11.6 76 88 A K E -L 83 0C 105 7,-2.3 7,-3.8 -61,-0.2 2,-0.5 -0.900 25.4-141.0-110.2 134.3 158.2 1.1 -13.8 77 89 A L E +L 82 0C 78 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.850 27.5 171.3 -95.3 132.0 159.9 0.9 -17.2 78 90 A Q E > -L 81 0C 85 3,-2.7 3,-1.4 -2,-0.5 -2,-0.0 -0.901 64.4 -17.9-146.8 115.3 157.7 -0.8 -19.8 79 91 A D T 3 S- 0 0 153 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.796 130.6 -46.9 60.6 31.4 158.3 -1.1 -23.7 80 92 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.189 119.1 106.2 102.6 -16.3 160.8 1.8 -23.5 81 93 A L E < - L 0 78C 68 -3,-1.4 -3,-2.7 -35,-0.0 2,-0.6 -0.798 67.2-127.4-108.8 141.2 158.6 4.1 -21.3 82 94 A L E -kL 49 77C 5 -34,-0.6 -32,-3.5 -2,-0.3 2,-0.4 -0.739 32.3-163.9 -80.5 119.5 158.7 5.2 -17.6 83 95 A H E +kL 50 76C 30 -7,-3.8 -7,-2.3 -2,-0.6 2,-0.3 -0.860 13.8 172.9-107.4 138.3 155.2 4.6 -16.0 84 96 A I - 0 0 1 -34,-3.0 -24,-0.3 -2,-0.4 2,-0.3 -0.935 4.4-176.7-129.4 165.2 153.8 6.0 -12.7 85 97 A T > - 0 0 46 -2,-0.3 3,-1.4 -34,-0.2 -26,-0.2 -0.853 50.9 -85.5-145.5 177.3 150.3 5.8 -11.2 86 98 A T T 3 S+ 0 0 22 -28,-1.9 4,-0.1 -2,-0.3 -27,-0.1 0.759 127.7 59.3 -59.6 -17.8 148.6 7.2 -8.1 87 99 A b T 3 S+ 0 0 13 -29,-0.3 -1,-0.2 -82,-0.1 154,-0.1 0.619 87.7 96.0 -94.6 -10.3 150.1 4.1 -6.3 88 100 A S S < S- 0 0 35 -3,-1.4 2,-0.9 -83,-0.1 -13,-0.1 -0.305 86.5-104.6 -64.8 156.7 153.7 5.0 -7.1 89 101 A F + 0 0 28 -15,-0.4 -15,-1.6 -82,-0.1 2,-0.4 -0.793 54.1 155.7 -82.6 110.1 156.0 6.9 -4.8 90 102 A V E +I 73 0B 29 -2,-0.9 -17,-0.2 -17,-0.2 -19,-0.0 -0.992 9.8 150.4-134.7 124.2 156.2 10.5 -6.2 91 103 A A E -I 72 0B 14 -19,-2.1 -19,-3.7 -2,-0.4 2,-0.2 -0.989 52.8 -93.4-153.5 142.9 157.1 13.3 -3.8 92 104 A P E >> -I 71 0B 35 0, 0.0 3,-1.7 0, 0.0 4,-0.9 -0.463 36.1-129.9 -59.3 133.4 158.8 16.6 -3.9 93 105 A W G >4 S+ 0 0 20 -23,-1.8 3,-1.4 1,-0.3 -22,-0.1 0.903 109.6 54.0 -50.4 -46.5 162.5 16.1 -3.1 94 106 A N G 34 S+ 0 0 118 -24,-0.5 -1,-0.3 1,-0.3 -23,-0.1 0.675 98.0 62.5 -66.2 -23.5 162.3 18.9 -0.6 95 107 A S G <4 S+ 0 0 55 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.710 89.5 94.3 -70.3 -19.2 159.3 17.3 1.2 96 108 A L S << S- 0 0 8 -3,-1.4 2,-0.2 -4,-0.9 54,-0.1 -0.294 79.4-121.1 -69.3 152.4 161.6 14.3 2.0 97 109 A S > - 0 0 9 1,-0.1 4,-1.9 -2,-0.1 3,-0.4 -0.601 29.7-106.7 -88.5 165.2 163.5 14.1 5.3 98 110 A L H > S+ 0 0 132 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.865 122.1 55.3 -59.5 -34.9 167.3 13.9 5.2 99 111 A A H > S+ 0 0 34 51,-0.3 4,-1.6 1,-0.3 -1,-0.3 0.872 105.7 49.7 -63.5 -47.5 167.0 10.2 6.2 100 112 A Q H > S+ 0 0 8 50,-0.5 4,-2.0 -3,-0.4 -1,-0.3 0.869 108.0 54.3 -62.6 -42.0 164.7 9.5 3.3 101 113 A R H X S+ 0 0 56 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.957 108.6 48.7 -55.4 -49.1 167.2 11.2 0.9 102 114 A R H X>S+ 0 0 151 -4,-2.5 4,-2.6 1,-0.2 5,-2.0 0.833 106.2 60.2 -58.5 -29.9 170.0 9.0 2.3 103 115 A G H <>S+ 0 0 2 -4,-1.6 5,-2.7 3,-0.2 6,-0.5 0.967 110.0 38.2 -62.2 -52.0 167.6 6.0 1.7 104 116 A F H <5S+ 0 0 1 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.759 120.4 49.8 -69.4 -28.5 167.3 6.6 -2.0 105 117 A T H <5S- 0 0 83 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.837 137.7 -31.6 -78.5 -34.7 171.0 7.6 -2.2 106 118 A K T <5S+ 0 0 134 -4,-2.6 3,-0.2 -5,-0.2 -3,-0.2 0.568 119.7 60.2-155.3 -48.8 172.5 4.6 -0.4 107 119 A T T > > S+ 0 0 0 -3,-1.5 4,-2.9 -4,-0.5 -1,-0.2 0.697 89.8 88.2 -86.9 -23.7 167.1 -4.1 2.3 112 124 A c T < S+ 0 0 41 -4,-0.8 -2,-0.1 1,-0.2 -1,-0.1 0.897 95.7 31.3 -50.2 -60.0 166.0 -5.0 -1.2 113 125 A E T 4 S+ 0 0 181 -4,-0.5 -1,-0.2 1,-0.1 -2,-0.1 0.932 130.0 33.1 -65.1 -45.1 167.1 -8.7 -1.4 114 126 A E T 4 S+ 0 0 113 -4,-0.4 2,-0.3 47,-0.0 -2,-0.2 0.818 112.8 48.4 -86.1 -31.9 166.7 -9.7 2.2 115 127 A d < - 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