==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 09-NOV-12 4HWX . COMPND 2 MOLECULE: NEUTRAL PROTEINASE INHIBITOR SCNPI; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CAESPITOSUS; . AUTHOR S.TRILLO-MUYO,S.MARTINEZ-RODRIGUEZ,J.L.AROLAS,F.X.GOMIS-RUTH . 114 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 60.5 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 . 32 28.1 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 1 0 0 1 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 . 0 1 0 0 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 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 -1 A G 0 0 122 0, 0.0 53,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.4 -17.4 18.5 -13.8 2 1 A S + 0 0 128 1,-0.0 2,-0.5 2,-0.0 0, 0.0 0.870 360.0 83.1 -65.8 -41.0 -17.9 15.1 -12.1 3 2 A A + 0 0 26 51,-0.0 2,-0.3 2,-0.0 84,-0.2 -0.578 55.3 151.4 -73.6 115.3 -17.3 16.5 -8.6 4 3 A H + 0 0 172 -2,-0.5 81,-0.0 82,-0.3 3,-0.0 -0.977 23.2 74.4-147.0 133.4 -20.5 18.1 -7.2 5 4 A G S S- 0 0 30 -2,-0.3 81,-0.3 83,-0.0 83,-0.1 -0.962 78.1 -17.1 157.0-165.9 -21.6 18.5 -3.5 6 5 A P - 0 0 91 0, 0.0 81,-2.2 0, 0.0 2,-0.4 -0.266 47.2-154.2 -66.9 153.8 -21.0 20.6 -0.3 7 6 A S + 0 0 10 25,-0.3 25,-2.4 78,-0.2 2,-0.3 -0.922 31.8 144.5-133.4 102.2 -17.7 22.6 0.1 8 7 A A E +AB 31 84A 48 76,-1.8 76,-2.8 -2,-0.4 2,-0.3 -0.975 19.6 169.6-143.1 120.9 -16.7 23.2 3.7 9 8 A M E -AB 30 83A 12 21,-3.1 21,-2.2 -2,-0.3 2,-0.4 -0.938 27.4-151.6-135.5 159.8 -13.0 23.3 4.8 10 9 A V E -AB 29 82A 55 72,-2.5 72,-2.1 -2,-0.3 2,-0.4 -0.996 15.9-164.4-129.8 131.3 -10.7 24.1 7.6 11 10 A F E -AB 28 81A 0 17,-2.5 17,-2.2 -2,-0.4 2,-0.3 -0.957 10.8-179.6-115.0 135.1 -7.0 25.2 6.9 12 11 A T E -AB 27 80A 22 68,-1.5 68,-2.2 -2,-0.4 2,-0.4 -0.934 22.5-147.1-133.2 159.9 -4.3 25.2 9.5 13 12 A V E -AB 26 79A 1 13,-2.2 12,-2.2 -2,-0.3 13,-1.3 -0.998 23.2-162.0-126.2 121.7 -0.6 26.1 9.8 14 13 A I E -AB 24 78A 21 64,-3.2 64,-2.4 -2,-0.4 2,-0.9 -0.887 21.6-130.1-112.6 135.4 1.4 24.0 12.3 15 14 A Q E S+AB 23 77A 101 8,-2.8 8,-0.6 -2,-0.4 2,-0.3 -0.755 84.9 17.9 -82.2 103.4 4.8 24.7 13.9 16 15 A G S S- 0 0 13 60,-1.8 -2,-0.2 -2,-0.9 62,-0.1 -0.814 110.7 -53.6 129.9-168.2 6.5 21.3 13.2 17 16 A S S S- 0 0 55 -2,-0.3 -1,-0.1 60,-0.1 60,-0.1 0.381 88.5 -84.8 -90.7 1.9 6.2 18.3 10.9 18 17 A G + 0 0 23 1,-0.2 -2,-0.1 58,-0.1 59,-0.0 0.718 68.9 162.3 99.1 28.3 2.5 17.5 11.8 19 18 A E > - 0 0 123 1,-0.1 3,-1.7 4,-0.0 -1,-0.2 -0.567 53.0-115.5 -73.2 141.7 2.9 15.4 15.0 20 19 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.742 118.7 55.6 -51.1 -22.5 -0.4 15.3 17.0 21 20 A T T 3 S+ 0 0 131 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.761 83.6 114.5 -74.7 -37.9 1.6 17.1 19.8 22 21 A D S < S- 0 0 44 -3,-1.7 2,-0.3 1,-0.1 -6,-0.1 -0.001 73.1-106.9 -47.6 141.5 2.7 20.1 17.5 23 22 A T E -A 15 0A 84 -8,-0.6 -8,-2.8 1,-0.1 2,-0.7 -0.540 23.7-135.6 -72.4 129.3 1.4 23.7 18.2 24 23 A V E -A 14 0A 82 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.804 18.4-169.9 -87.7 115.2 -1.2 25.0 15.7 25 24 A L E - 0 0 77 -12,-2.2 2,-0.3 -2,-0.7 -1,-0.2 0.898 61.6 -17.7 -74.0 -46.0 -0.1 28.6 14.9 26 25 A R E -A 13 0A 95 -13,-1.3 -13,-2.2 88,-0.0 2,-0.3 -0.985 58.1-169.7-160.4 159.8 -3.3 29.7 13.1 27 26 A A E -A 12 0A 51 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.991 3.5-162.9-154.3 154.4 -6.4 28.4 11.3 28 27 A T E -A 11 0A 9 -17,-2.2 -17,-2.5 -2,-0.3 2,-0.3 -0.970 13.4-138.3-137.3 154.8 -9.3 29.5 9.1 29 28 A T E -A 10 0A 69 -2,-0.3 11,-1.8 -19,-0.2 2,-0.3 -0.778 20.5-172.0-103.5 155.7 -12.8 28.1 8.1 30 29 A L E -A 9 0A 6 -21,-2.2 -21,-3.1 -2,-0.3 2,-0.4 -0.968 11.2-176.1-153.6 131.5 -14.1 28.3 4.5 31 30 A S E -AC 8 37A 47 6,-2.4 6,-1.8 -2,-0.3 2,-0.5 -0.989 9.6-161.2-126.9 133.8 -17.5 27.5 3.0 32 31 A a E + C 0 36A 21 -25,-2.4 -25,-0.3 -2,-0.4 4,-0.2 -0.962 45.1 93.0-124.7 111.9 -18.1 27.8 -0.8 33 32 A A S S- 0 0 68 2,-1.9 -2,-0.0 -2,-0.5 14,-0.0 -0.527 98.4 -27.2-158.1-137.3 -21.7 28.0 -2.1 34 33 A Y S S+ 0 0 228 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.902 139.7 35.6 -60.7 -37.9 -24.0 31.1 -3.0 35 34 A T S S- 0 0 78 2,-0.0 -2,-1.9 8,-0.0 2,-0.5 -0.784 79.5-143.1-109.3 153.9 -22.0 32.9 -0.5 36 35 A A E +C 32 0A 22 -2,-0.3 8,-0.3 -4,-0.2 2,-0.3 -0.994 44.0 149.4-113.3 114.1 -18.3 32.5 0.2 37 36 A E E +C 31 0A 110 -6,-1.8 -6,-2.4 -2,-0.5 2,-0.3 -0.952 5.0 95.6-148.0 170.2 -17.7 32.8 3.9 38 37 A G S S- 0 0 41 -2,-0.3 -8,-0.2 -8,-0.2 -2,-0.0 -0.852 84.2 -58.1 142.1-169.9 -15.8 31.9 7.0 39 38 A T S S+ 0 0 98 -2,-0.3 -9,-0.1 3,-0.1 -1,-0.1 0.589 96.7 115.4 -79.0 -9.0 -12.9 33.3 9.1 40 39 A H - 0 0 4 -11,-1.8 -2,-0.1 1,-0.1 74,-0.1 -0.376 68.4-139.5 -58.0 132.4 -10.8 33.1 5.9 41 40 A P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 73,-0.1 0.705 96.6 31.6 -75.2 -16.1 -9.9 36.8 5.0 42 41 A A S > S+ 0 0 40 68,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.646 75.3 166.9-133.0 67.3 -10.4 36.4 1.2 43 42 A P H > S+ 0 0 30 0, 0.0 4,-2.6 0, 0.0 -6,-0.2 0.917 72.6 43.7 -58.2 -51.0 -13.2 33.7 1.0 44 43 A R H > S+ 0 0 115 -8,-0.3 4,-2.5 1,-0.2 5,-0.2 0.916 115.0 50.2 -61.3 -42.8 -14.3 33.9 -2.7 45 44 A A H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.880 112.2 47.7 -61.0 -40.0 -10.7 34.1 -3.9 46 45 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 64,-0.2 -2,-0.2 0.929 111.2 51.3 -66.6 -43.7 -9.8 31.0 -1.7 47 46 A a H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.914 111.4 47.3 -57.0 -48.1 -12.9 29.1 -3.1 48 47 A D H X S+ 0 0 97 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.888 111.6 51.3 -57.9 -46.4 -11.8 30.0 -6.7 49 48 A A H X S+ 0 0 17 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.916 110.8 48.1 -61.4 -42.1 -8.2 28.8 -5.9 50 49 A L H ><>S+ 0 0 1 -4,-2.6 3,-1.2 1,-0.2 5,-0.8 0.923 111.1 50.2 -64.5 -45.1 -9.6 25.5 -4.5 51 50 A N H ><5S+ 0 0 74 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.870 102.6 62.0 -61.9 -34.8 -11.8 24.9 -7.6 52 51 A A H 3<5S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.700 96.5 59.2 -64.7 -21.7 -8.8 25.6 -9.9 53 52 A T T X<5S- 0 0 4 -3,-1.2 3,-1.4 -4,-0.6 -1,-0.3 0.604 99.6-136.4 -78.9 -18.3 -6.9 22.5 -8.4 54 53 A D T < 5S- 0 0 111 -3,-1.5 -3,-0.1 -4,-0.4 -2,-0.1 0.818 72.0 -51.5 59.9 35.6 -9.8 20.2 -9.5 55 54 A G T 3 S+ 0 0 2 -2,-0.9 3,-2.0 1,-0.3 4,-0.3 0.608 76.0 79.3 -65.8 -8.6 -4.4 20.2 -3.5 58 57 A N G > S+ 0 0 92 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.766 82.7 70.1 -64.8 -21.5 -0.8 19.6 -4.5 59 58 A R G < S+ 0 0 153 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.550 79.3 75.1 -70.8 -8.7 -1.7 22.1 -7.3 60 59 A L G < S+ 0 0 2 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.2 0.722 85.6 77.5 -71.8 -23.8 -1.8 24.8 -4.5 61 60 A L < - 0 0 37 -3,-1.4 2,-0.3 -4,-0.3 45,-0.2 -0.675 67.9-175.9 -86.3 140.1 2.0 24.6 -4.7 62 61 A A - 0 0 41 43,-2.1 45,-0.3 -2,-0.3 -2,-0.0 -0.968 39.7 -86.2-136.7 152.4 3.7 26.4 -7.6 63 62 A A - 0 0 97 -2,-0.3 42,-0.0 1,-0.1 0, 0.0 -0.363 62.6-115.0 -53.2 123.7 7.3 26.8 -8.9 64 63 A P - 0 0 52 0, 0.0 41,-0.1 0, 0.0 -1,-0.1 -0.257 33.7 -79.8 -66.9 163.5 8.5 29.8 -6.9 65 64 A D > - 0 0 88 39,-0.3 3,-1.9 1,-0.2 39,-0.0 -0.407 46.6-135.1 -55.1 118.7 9.5 33.3 -8.2 66 65 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.671 99.8 61.0 -62.8 -13.0 13.0 32.3 -9.4 67 66 A S T 3 S+ 0 0 88 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.516 81.2 108.4 -88.0 -8.2 14.5 35.6 -7.8 68 67 A L < - 0 0 89 -3,-1.9 2,-0.3 36,-0.1 0, 0.0 -0.439 51.2-163.7 -71.4 144.2 13.4 34.6 -4.3 69 68 A V - 0 0 133 -2,-0.1 -2,-0.0 31,-0.0 35,-0.0 -0.970 5.6-172.0-126.8 143.2 16.1 33.5 -1.8 70 69 A b - 0 0 36 -2,-0.3 2,-0.1 31,-0.0 -2,-0.0 -0.988 28.8-111.1-133.5 149.1 15.6 31.6 1.5 71 70 A P - 0 0 63 0, 0.0 30,-0.2 0, 0.0 29,-0.1 -0.395 27.8-137.6 -68.6 155.4 17.7 30.7 4.5 72 71 A M + 0 0 146 2,-0.1 -2,-0.0 -2,-0.1 0, 0.0 0.357 54.8 130.8-104.8 11.1 18.2 26.9 4.7 73 72 A Y - 0 0 126 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.260 61.3-121.0 -62.5 145.0 17.8 26.2 8.4 74 73 A F + 0 0 153 24,-0.1 24,-0.2 2,-0.0 -1,-0.1 -0.856 55.1 140.8 -92.5 112.1 15.4 23.3 9.1 75 74 A D - 0 0 96 22,-3.2 24,-0.2 -2,-0.7 -59,-0.1 -0.670 46.3-141.3-149.6 76.3 12.5 24.6 11.2 76 75 A P - 0 0 18 0, 0.0 -60,-1.8 0, 0.0 2,-0.4 -0.130 20.5-173.0 -60.4 146.2 9.5 22.7 9.7 77 76 A V E -BD 15 96A 6 19,-1.8 19,-3.2 -62,-0.2 2,-0.4 -0.996 10.2-155.3-135.5 129.7 6.1 24.3 9.2 78 77 A T E -BD 14 95A 0 -64,-2.4 -64,-3.2 -2,-0.4 2,-0.3 -0.932 3.3-155.4-117.9 133.4 3.1 22.1 8.0 79 78 A V E -BD 13 94A 0 15,-2.7 15,-1.9 -2,-0.4 2,-0.3 -0.816 14.8-165.7-101.1 143.6 -0.1 23.3 6.2 80 79 A T E -BD 12 93A 17 -68,-2.2 -68,-1.5 -2,-0.3 2,-0.4 -0.952 12.6-171.1-130.5 150.2 -3.3 21.2 6.5 81 80 A A E +BD 11 92A 0 11,-2.7 11,-3.1 -2,-0.3 2,-0.3 -0.972 17.3 165.9-140.8 118.4 -6.6 21.1 4.5 82 81 A D E +BD 10 91A 61 -72,-2.1 -72,-2.5 -2,-0.4 2,-0.4 -0.998 31.1 52.5-137.1 146.4 -9.5 19.1 5.8 83 82 A G E S-BD 9 90A 10 7,-2.3 7,-2.6 -2,-0.3 2,-0.3 -0.996 85.0 -41.3 142.8-132.8 -13.2 18.9 5.0 84 83 A V E -BD 8 89A 34 -76,-2.8 -76,-1.8 -2,-0.4 2,-0.4 -0.993 38.1-168.5-139.0 141.2 -15.2 18.5 1.8 85 84 A L E > S- D 0 88A 2 3,-2.5 3,-2.1 -2,-0.3 -78,-0.2 -0.966 78.2 -23.8-135.0 113.9 -14.7 20.0 -1.6 86 85 A N T 3 S- 0 0 47 -2,-0.4 -82,-0.3 -81,-0.3 -79,-0.2 0.881 130.2 -47.1 50.0 44.9 -17.5 19.7 -4.3 87 86 A G T 3 S+ 0 0 40 -81,-2.2 2,-0.5 -84,-0.2 -1,-0.3 0.246 115.9 111.0 85.2 -10.3 -18.8 16.6 -2.5 88 87 A R E < S-D 85 0A 111 -3,-2.1 -3,-2.5 -82,-0.2 -1,-0.2 -0.870 71.1-116.7-105.2 133.2 -15.4 14.8 -2.0 89 88 A R E -D 84 0A 190 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.3 -0.341 31.0-157.1 -60.5 133.4 -13.8 14.4 1.4 90 89 A V E +D 83 0A 15 -7,-2.6 -7,-2.3 2,-0.0 2,-0.3 -0.987 25.0 163.1-122.3 131.3 -10.4 16.2 1.6 91 90 A A E +D 82 0A 82 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.854 25.8 155.0-146.6 93.5 -7.5 15.3 4.1 92 91 A W E +D 81 0A 31 -11,-3.1 -11,-2.7 -2,-0.3 2,-0.3 -0.974 14.9 169.4-131.1 146.7 -4.3 17.0 2.8 93 92 A K E -D 80 0A 131 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.978 10.2-170.5-149.7 160.3 -1.1 18.2 4.3 94 93 A H E -D 79 0A 63 -15,-1.9 -15,-2.7 -2,-0.3 2,-0.4 -0.926 13.3-147.7-154.3 130.5 2.4 19.5 3.2 95 94 A T E -D 78 0A 55 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.884 13.2-160.9-102.9 127.5 5.5 20.1 5.3 96 95 A F E -D 77 0A 8 -19,-3.2 -19,-1.8 -2,-0.4 -21,-0.1 -0.816 28.2-119.6-105.3 151.5 7.9 22.9 4.3 97 96 A S S S- 0 0 56 -2,-0.3 -22,-3.2 -21,-0.2 2,-0.2 0.823 89.8 -27.3 -53.9 -42.2 11.7 23.2 5.5 98 97 A N S > S- 0 0 0 -24,-0.2 4,-2.0 -22,-0.1 -21,-0.2 -0.917 75.8 -82.5-163.0 178.0 10.8 26.7 7.1 99 98 A T H > S+ 0 0 88 -2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.830 123.9 55.4 -65.0 -35.3 8.4 29.6 6.7 100 99 A b H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 109.9 46.1 -62.1 -47.0 10.4 31.3 3.9 101 100 A V H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.894 112.0 52.7 -62.8 -39.5 10.3 28.1 1.8 102 101 A M H X S+ 0 0 15 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.953 110.3 46.5 -59.3 -51.4 6.5 27.8 2.6 103 102 A S H < S+ 0 0 80 -4,-2.6 3,-0.2 1,-0.2 -2,-0.2 0.905 111.1 53.0 -58.6 -43.9 5.9 31.4 1.4 104 103 A A H >< S+ 0 0 12 -4,-2.4 3,-0.6 1,-0.2 -39,-0.3 0.876 116.2 38.2 -60.6 -41.2 8.0 30.8 -1.8 105 104 A N H 3< S+ 0 0 41 -4,-2.1 -43,-2.1 1,-0.2 -1,-0.2 0.628 106.8 63.1 -87.9 -17.0 6.0 27.7 -2.8 106 105 A L T >< S- 0 0 9 -4,-1.7 3,-1.6 1,-0.3 6,-0.2 0.086 89.7-151.5 -99.5 26.7 2.5 28.8 -1.8 107 106 A N T < - 0 0 105 -3,-0.6 -1,-0.3 -45,-0.3 -42,-0.1 -0.245 56.9 -61.4 55.3-120.8 2.6 31.7 -4.3 108 107 A S T 3 S+ 0 0 109 -3,-0.1 -1,-0.3 5,-0.0 5,-0.1 -0.298 86.1 170.8-140.5 28.4 0.4 34.5 -2.9 109 108 A N X - 0 0 23 -3,-1.6 3,-0.7 -49,-0.2 4,-0.3 -0.221 38.5-134.8 -49.5 121.0 -2.3 31.7 -3.2 110 109 A P G > S+ 0 0 37 0, 0.0 3,-1.7 0, 0.0 -64,-0.2 0.837 96.3 73.0 -55.1 -31.6 -5.4 33.0 -1.4 111 110 A V G 3 S+ 0 0 0 1,-0.3 -69,-0.1 -66,-0.2 -65,-0.1 0.880 110.6 26.5 -51.0 -52.0 -5.9 29.6 0.3 112 111 A Y G < S+ 0 0 15 -3,-0.7 2,-1.7 -6,-0.2 -1,-0.3 0.134 86.9 116.7-102.3 24.5 -3.0 30.1 2.8 113 112 A A < 0 0 53 -3,-1.7 -1,-0.1 -4,-0.3 -71,-0.1 -0.524 360.0 360.0 -89.0 67.3 -3.1 34.0 2.7 114 113 A F 0 0 68 -2,-1.7 -86,-0.1 -74,-0.1 -74,-0.1 -0.968 360.0 360.0-152.1 360.0 -3.9 34.2 6.5