==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 22-DEC-10 3Q3T . COMPND 2 MOLECULE: RENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.WU,B.MCKEEVER . 670 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 455 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 205 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 . 68 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 5 2 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 6 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 0 0 PARALLEL BRIDGES PER LADDER . 4 7 4 7 8 4 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 2 1 0 0 1 0 0 0 0 0 2 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 73 0, 0.0 148,-0.1 0, 0.0 149,-0.1 0.000 360.0 360.0 360.0-172.8 23.7 17.0 8.6 2 -1 A N + 0 0 131 147,-0.1 149,-0.2 149,-0.0 2,-0.2 0.391 360.0 128.7-115.8 -2.2 23.4 18.7 5.2 3 0 A T B +a 150 0A 57 146,-2.3 148,-1.5 147,-0.1 149,-0.3 -0.405 19.3 163.6 -70.5 127.6 25.8 16.7 3.1 4 1 A T - 0 0 69 -2,-0.2 172,-0.2 146,-0.2 2,-0.1 -0.675 19.6-178.8-133.6 79.1 24.5 15.3 -0.2 5 2 A S - 0 0 16 170,-0.4 170,-3.2 -2,-0.2 2,-0.3 -0.372 11.1-147.5 -79.8 160.5 27.6 14.3 -2.2 6 3 A S E -B 174 0B 53 168,-0.2 2,-0.4 -2,-0.1 168,-0.2 -0.918 6.9-159.6-128.9 146.9 27.7 12.8 -5.7 7 4 A V E -B 173 0B 12 166,-2.5 166,-2.3 -2,-0.3 2,-0.2 -0.973 19.4-133.6-127.5 124.1 29.9 10.4 -7.6 8 5 A I E -B 172 0B 110 -2,-0.4 12,-0.5 164,-0.2 2,-0.3 -0.495 22.2-149.7 -71.3 139.5 30.1 10.2 -11.4 9 6 A L E -BC 171 19B 3 162,-2.8 162,-1.3 -2,-0.2 161,-0.4 -0.816 5.7-134.5-116.0 150.0 29.9 6.8 -13.0 10 7 A T E - C 0 18B 65 8,-2.8 8,-1.6 -2,-0.3 2,-0.6 -0.811 14.4-147.8-101.7 139.5 31.4 5.4 -16.2 11 8 A N E - C 0 17B 18 -2,-0.4 2,-0.7 6,-0.2 6,-0.2 -0.940 10.9-171.2-113.2 114.4 29.3 3.3 -18.5 12 9 A Y E >> S- C 0 16B 83 4,-2.2 3,-2.0 -2,-0.6 4,-1.3 -0.927 73.0 -36.3-110.6 105.5 31.0 0.7 -20.4 13 10 A M T 34 S- 0 0 104 -2,-0.7 -1,-0.1 1,-0.3 4,-0.1 0.546 101.1 -76.7 70.2 10.9 28.8 -0.9 -23.0 14 11 A D T 34 S+ 0 0 28 2,-0.2 -1,-0.3 146,-0.1 3,-0.1 0.649 126.2 84.0 72.7 12.3 25.8 -0.6 -20.9 15 12 A T T <4 S+ 0 0 33 -3,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.497 84.5 44.6-122.0 -14.1 27.0 -3.6 -18.9 16 13 A Q E < -C 12 0B 36 -4,-1.3 -4,-2.2 211,-0.1 2,-0.4 -0.953 57.1-176.8-134.7 123.1 29.4 -2.1 -16.4 17 14 A Y E +C 11 0B 11 -2,-0.4 2,-0.3 -6,-0.2 17,-0.3 -0.964 20.1 157.2-116.3 132.6 28.8 0.9 -14.3 18 15 A Y E -C 10 0B 18 -8,-1.6 -8,-2.8 -2,-0.4 2,-0.2 -0.995 19.1-167.9-155.0 157.7 31.5 2.1 -12.0 19 16 A G E -CD 9 32B 5 13,-2.2 13,-2.4 -2,-0.3 2,-0.3 -0.802 28.9 -83.6-138.6 178.8 33.0 5.0 -10.2 20 17 A E E + D 0 31B 113 -12,-0.5 77,-0.4 -2,-0.2 2,-0.3 -0.685 33.4 170.0 -97.7 140.6 36.0 6.2 -8.3 21 18 A I E - D 0 30B 3 9,-1.6 9,-2.3 -2,-0.3 2,-0.4 -0.949 21.1-141.3-132.2 157.1 37.1 5.8 -4.7 22 19 A G E -ED 95 29B 5 73,-1.2 73,-2.0 -2,-0.3 2,-0.4 -0.987 12.0-164.2-121.4 131.8 40.3 6.6 -2.9 23 20 A I E > -ED 94 28B 0 5,-2.7 5,-2.2 -2,-0.4 71,-0.2 -0.944 49.8 -1.0-120.4 134.2 41.9 4.5 -0.2 24 21 A G T 5S- 0 0 5 69,-1.9 42,-0.1 -2,-0.4 71,-0.1 -0.216 91.4 -45.7 87.2 177.5 44.5 5.7 2.1 25 22 A T T 5S+ 0 0 62 1,-0.3 42,-2.0 2,-0.1 43,-0.2 -0.980 134.5 28.1-125.5 115.4 46.6 8.8 2.7 26 23 A P T 5S- 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.655 120.2-108.1 -72.3 156.2 47.6 9.8 0.1 27 24 A P T 5 - 0 0 82 0, 0.0 2,-0.6 0, 0.0 -3,-0.2 -0.214 24.1-155.6 -66.3 134.8 44.7 8.4 -1.7 28 25 A Q E < -D 23 0B 25 -5,-2.2 -5,-2.7 2,-0.0 2,-0.2 -0.948 22.5-139.1-103.7 119.2 44.9 5.4 -4.0 29 26 A T E +D 22 0B 49 -2,-0.6 2,-0.3 -7,-0.3 -7,-0.2 -0.522 23.5 176.8 -82.7 146.0 42.1 5.5 -6.5 30 27 A F E -D 21 0B 1 -9,-2.3 -9,-1.6 -2,-0.2 2,-0.5 -0.989 29.8-123.0-140.6 154.5 40.2 2.5 -7.7 31 28 A K E +D 20 0B 96 -2,-0.3 92,-1.9 -11,-0.2 91,-1.7 -0.864 40.0 177.6 -96.2 129.6 37.3 1.9 -10.0 32 29 A V E -Df 19 123B 0 -13,-2.4 -13,-2.2 -2,-0.5 2,-0.4 -0.987 30.8-127.4-136.0 142.4 34.5 0.1 -8.2 33 30 A V E - f 0 124B 17 90,-1.6 92,-2.5 -2,-0.3 2,-0.9 -0.746 25.0-134.8 -77.6 132.5 31.0 -1.2 -8.9 34 31 A F E - f 0 125B 6 -2,-0.4 2,-0.6 -17,-0.3 92,-0.2 -0.805 29.5-168.7 -90.5 105.4 28.5 0.0 -6.4 35 32 A D E > - f 0 126B 20 90,-1.4 92,-3.6 -2,-0.9 3,-1.1 -0.847 27.2-176.1-110.3 109.0 26.5 -3.1 -5.6 36 33 A T T 3 S+ 0 0 2 -2,-0.6 162,-0.4 1,-0.2 93,-0.2 0.627 87.1 65.0 -71.5 -16.1 23.3 -3.1 -3.7 37 34 A G T 3 S+ 0 0 27 91,-0.1 2,-0.3 160,-0.1 -1,-0.2 0.239 104.2 45.8 -92.3 10.3 23.3 -6.9 -3.9 38 35 A S < - 0 0 16 -3,-1.1 90,-2.4 87,-0.1 89,-0.4 -0.959 61.0-154.6-146.6 161.9 26.4 -7.2 -1.8 39 36 A S + 0 0 1 93,-0.4 2,-0.3 -2,-0.3 101,-0.2 0.326 61.0 85.3-118.3 7.8 27.7 -5.7 1.4 40 37 A N - 0 0 11 92,-0.1 86,-2.2 99,-0.1 2,-0.4 -0.773 60.4-136.1-116.6 155.5 31.4 -5.8 1.4 41 38 A V E +G 125 0B 2 63,-0.4 65,-3.2 -2,-0.3 2,-0.3 -0.930 30.7 161.8-106.9 131.7 34.2 -3.7 0.1 42 39 A W E +Gh 124 106B 0 82,-2.1 82,-1.0 -2,-0.4 65,-0.2 -0.995 12.4 172.8-143.2 149.8 37.2 -5.1 -1.7 43 40 A V E - h 0 107B 0 63,-1.7 65,-2.7 -2,-0.3 80,-0.1 -0.933 45.4 -81.4-139.5 164.0 40.0 -4.0 -4.0 44 41 A P E - h 0 108B 0 0, 0.0 17,-4.1 0, 0.0 2,-0.3 -0.379 45.0-132.5 -71.9 149.4 43.0 -5.8 -5.3 45 42 A S B > -o 61 0C 0 63,-2.1 3,-2.6 15,-0.3 17,-0.2 -0.766 15.9-130.2-108.9 144.1 46.1 -6.0 -3.2 46 43 A S T 3 S+ 0 0 44 15,-2.6 16,-0.1 -2,-0.3 -1,-0.1 0.778 111.8 65.8 -61.3 -24.1 49.7 -5.3 -3.9 47 44 A K T 3 S+ 0 0 117 14,-0.3 -1,-0.3 2,-0.1 2,-0.3 0.573 74.1 113.1 -72.4 -10.2 50.0 -8.7 -2.3 48 45 A a S < S- 0 0 6 -3,-2.6 62,-0.1 60,-0.3 61,-0.1 -0.503 73.3-119.2 -66.6 128.0 48.2 -10.4 -5.1 49 46 A S > - 0 0 57 60,-0.6 3,-1.4 -2,-0.3 6,-0.3 -0.277 11.5-127.6 -60.0 147.0 50.5 -12.6 -7.0 50 47 A R T 3 S+ 0 0 182 1,-0.3 -1,-0.1 5,-0.1 6,-0.1 0.395 100.1 88.0 -83.2 10.6 50.9 -11.8 -10.6 51 47AA L T 3 S+ 0 0 148 2,-0.1 2,-0.7 4,-0.0 -1,-0.3 0.696 79.0 70.3 -76.4 -23.0 50.1 -15.4 -11.2 52 47BA Y S X> S- 0 0 73 -3,-1.4 3,-0.7 1,-0.1 4,-0.6 -0.890 78.0-158.3 -91.1 118.0 46.6 -14.0 -11.2 53 48 A T H 3> S+ 0 0 30 -2,-0.7 4,-1.5 1,-0.2 -1,-0.1 0.712 88.0 66.7 -73.4 -21.3 46.4 -12.0 -14.4 54 49 A A H 3> S+ 0 0 0 57,-0.6 4,-0.8 1,-0.2 -1,-0.2 0.822 99.5 51.1 -68.1 -28.3 43.6 -10.0 -13.0 55 50 A a H <4 S+ 0 0 3 -3,-0.7 -1,-0.2 -6,-0.3 -2,-0.2 0.615 109.4 51.8 -85.2 -19.8 46.0 -8.5 -10.5 56 51 A V H < S+ 0 0 59 -4,-0.6 -2,-0.2 -6,-0.1 -1,-0.2 0.826 114.2 40.7 -72.2 -37.9 48.3 -7.8 -13.2 57 52 A Y H < S+ 0 0 80 -4,-1.5 2,-0.3 2,-0.1 -2,-0.2 0.501 111.8 62.1 -98.2 -8.5 45.7 -6.0 -15.3 58 53 A H S < S- 0 0 16 -4,-0.8 2,-0.2 -5,-0.1 64,-0.1 -0.773 91.9 -91.0-118.4 160.9 44.0 -4.2 -12.5 59 54 A K - 0 0 98 -2,-0.3 2,-0.4 -28,-0.1 -2,-0.1 -0.516 39.8-144.3 -69.5 140.2 45.1 -1.6 -10.0 60 55 A L - 0 0 50 -2,-0.2 2,-0.4 -17,-0.1 -15,-0.3 -0.904 7.7-129.4-117.5 132.4 46.5 -2.7 -6.7 61 56 A F B -o 45 0C 0 -17,-4.1 -15,-2.6 -2,-0.4 2,-0.6 -0.671 18.6-158.3 -79.4 126.0 46.2 -1.3 -3.2 62 57 A D > - 0 0 44 -2,-0.4 3,-1.3 -17,-0.2 4,-0.1 -0.912 6.3-167.8-107.5 109.5 49.5 -0.9 -1.4 63 58 A A G > S+ 0 0 4 -2,-0.6 3,-1.5 1,-0.3 6,-0.2 0.852 84.7 61.2 -62.5 -36.1 49.1 -0.8 2.4 64 59 A S G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.584 94.5 60.6 -73.8 -11.4 52.6 0.4 2.9 65 60 A D G < S+ 0 0 103 -3,-1.3 2,-0.5 -39,-0.0 -1,-0.3 0.372 94.8 84.7 -91.8 2.6 52.2 3.6 0.9 66 61 A S < - 0 0 15 -3,-1.5 3,-0.5 -4,-0.1 -42,-0.1 -0.931 56.5-163.7-118.4 129.9 49.5 4.7 3.3 67 62 A S S S+ 0 0 100 -42,-2.0 -1,-0.1 -2,-0.5 -4,-0.0 0.669 92.9 52.9 -71.1 -25.6 49.7 6.5 6.6 68 63 A S S S+ 0 0 27 -43,-0.2 -1,-0.2 25,-0.1 2,-0.1 0.421 81.3 123.0 -91.8 1.6 46.1 5.8 7.7 69 64 A Y - 0 0 53 -3,-0.5 2,-0.4 -6,-0.2 23,-0.2 -0.421 40.1-170.1 -71.3 136.3 46.4 2.1 7.2 70 65 A K E -I 91 0B 123 21,-2.6 21,-1.9 -2,-0.1 2,-0.1 -0.990 20.1-125.7-125.3 123.5 45.7 -0.1 10.0 71 66 A H E +I 90 0B 130 -2,-0.4 19,-0.2 19,-0.2 21,-0.0 -0.361 42.9 146.4 -64.5 138.4 46.5 -3.8 9.9 72 67 A N E - 0 0 66 17,-0.8 18,-0.2 -2,-0.1 -1,-0.2 0.391 22.2-172.7-126.8 -65.2 43.9 -6.5 10.6 73 68 A G E + 0 0 30 16,-3.1 2,-0.3 1,-0.3 17,-0.1 0.523 23.0 151.9 85.3 7.6 44.8 -9.4 8.4 74 69 A T E - 0 0 86 15,-0.2 15,-1.5 1,-0.1 -1,-0.3 -0.547 51.9-103.1 -71.4 132.9 41.8 -11.6 9.0 75 70 A E E -I 88 0B 174 -2,-0.3 2,-0.4 13,-0.2 13,-0.3 -0.250 37.6-167.2 -62.1 136.1 41.0 -13.8 6.1 76 71 A L E -I 87 0B 14 11,-3.4 11,-1.8 31,-0.2 2,-0.4 -0.982 10.2-173.9-126.8 136.5 38.1 -13.0 3.8 77 72 A T E -I 86 0B 58 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.989 7.4-167.3-127.0 125.6 36.4 -15.0 1.2 78 73 A L E -I 85 0B 5 7,-2.7 7,-2.8 -2,-0.4 2,-0.4 -0.944 3.7-158.2-117.4 131.8 33.7 -13.6 -1.1 79 74 A R E +I 84 0B 123 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.881 12.6 174.4-110.9 129.3 31.4 -15.5 -3.4 80 75 A Y - 0 0 50 3,-2.2 -42,-0.0 -2,-0.4 -2,-0.0 -0.764 51.1 -96.8-125.3 174.3 29.6 -14.2 -6.3 81 76 A S S S+ 0 0 57 -2,-0.3 503,-0.5 1,-0.1 3,-0.1 0.852 121.9 17.5 -59.9 -26.0 27.5 -16.0 -8.8 82 77 A T S S+ 0 0 46 1,-0.2 2,-0.2 501,-0.1 -1,-0.1 0.855 122.8 30.6-113.9 -59.3 30.5 -16.1 -10.9 83 78 A G - 0 0 3 32,-0.1 -3,-2.2 30,-0.0 2,-0.4 -0.725 56.6-146.1-105.9 159.2 33.8 -15.5 -9.2 84 79 A T E -I 79 0B 48 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.999 19.8-163.0-121.5 130.8 35.1 -16.2 -5.8 85 80 A V E -I 78 0B 0 -7,-2.8 -7,-2.7 -2,-0.4 2,-0.3 -0.830 4.1-165.8-118.1 151.3 37.6 -13.8 -4.3 86 81 A S E +IJ 77 110B 20 24,-1.1 23,-2.3 -2,-0.3 24,-1.4 -0.951 25.9 98.9-138.9 157.8 40.0 -14.1 -1.4 87 82 A G E -IJ 76 108B 7 -11,-1.8 -11,-3.4 -2,-0.3 2,-0.3 -0.968 53.3 -71.9 164.7-155.6 42.1 -12.0 0.8 88 83 A F E -IJ 75 107B 33 19,-1.6 19,-3.0 -13,-0.3 2,-0.3 -0.885 41.3 -95.0-137.2 165.6 42.4 -10.4 4.2 89 84 A L E + J 0 106B 17 -15,-1.5 -16,-3.1 -2,-0.3 -17,-0.8 -0.650 37.4 170.5 -90.1 142.0 41.0 -7.4 6.0 90 85 A S E -IJ 71 105B 0 15,-2.1 15,-2.1 -2,-0.3 2,-0.4 -0.937 22.1-137.4-139.8 157.0 42.6 -4.0 6.3 91 86 A Q E +IJ 70 104B 46 -21,-1.9 -21,-2.6 -2,-0.3 2,-0.3 -0.981 37.1 132.8-125.0 135.1 41.4 -0.7 7.6 92 87 A D E - J 0 103B 0 11,-1.6 11,-2.7 -2,-0.4 2,-0.4 -0.956 55.1 -77.4-160.8 176.7 42.0 2.6 5.9 93 88 A I E - 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J 0 92B 3 -11,-2.7 -11,-1.6 -2,-0.5 2,-0.5 -0.931 35.6-131.1-137.3 151.5 36.4 1.6 6.6 104 100 A M E + J 0 91B 43 34,-0.4 -63,-0.4 -2,-0.3 2,-0.3 -0.862 41.6 160.8-100.3 129.3 37.1 -2.0 6.9 105 101 A F E - J 0 90B 2 -15,-2.1 -15,-2.1 -2,-0.5 2,-0.4 -0.950 38.5-102.0-144.0 159.6 37.6 -3.7 3.5 106 102 A G E -hJ 42 89B 2 -65,-3.2 -63,-1.7 -2,-0.3 2,-0.6 -0.701 18.7-152.2 -85.8 138.7 39.1 -6.7 1.9 107 103 A E E -hJ 43 88B 0 -19,-3.0 -19,-1.6 -2,-0.4 2,-0.4 -0.947 26.7-135.7-104.0 118.5 42.4 -6.6 0.2 108 104 A V E +hJ 44 87B 6 -65,-2.7 -63,-2.1 -2,-0.6 -21,-0.3 -0.644 34.6 166.9 -93.8 129.9 42.2 -9.3 -2.5 109 105 A T E S+ 0 0 35 -23,-2.3 -60,-0.6 -2,-0.4 2,-0.3 0.416 72.1 49.6-114.9 -7.2 45.0 -11.7 -3.1 110 106 A E E + J 0 86B 91 -24,-1.4 -24,-1.1 -62,-0.1 -1,-0.2 -0.849 61.7 164.3-134.1 101.9 43.3 -14.3 -5.2 111 107 A M - 0 0 0 -2,-0.3 -57,-0.6 -26,-0.2 -56,-0.2 -0.929 28.6-136.6-118.9 112.9 41.3 -12.9 -8.2 112 108 A P > - 0 0 42 0, 0.0 4,-1.6 0, 0.0 5,-0.3 -0.281 14.8-126.3 -69.4 149.8 40.3 -15.3 -11.0 113 109 A A H > S+ 0 0 15 1,-0.2 4,-2.4 3,-0.2 5,-0.4 0.882 89.5 88.3 -60.7 -41.8 40.6 -14.5 -14.6 114 110 A L H 4 S- 0 0 102 1,-0.3 -1,-0.2 2,-0.2 342,-0.0 -0.919 108.3 -2.7 -99.9 112.6 37.0 -15.4 -15.0 115 111 A P H >4 S+ 0 0 27 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 -0.934 129.2 56.5-112.2 9.4 35.5 -13.0 -14.5 116 112 A F H >< S+ 0 0 11 -4,-1.6 3,-0.9 1,-0.3 -3,-0.2 0.636 93.3 70.3 -86.6 -9.8 37.8 -10.2 -13.5 117 113 A M T 3< S+ 0 0 2 -4,-2.4 -1,-0.3 -5,-0.3 -3,-0.1 0.692 103.4 49.5 -66.6 -19.9 39.9 -10.4 -16.6 118 114 A L T < S+ 0 0 44 -3,-1.4 2,-0.3 -5,-0.4 -1,-0.2 0.426 89.4 108.8 -97.9 -3.2 36.7 -9.1 -18.1 119 115 A A < - 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