==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 19-MAY-10 3N33 . COMPND 2 MOLECULE: BETA-PEPTIDYL AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOSINICELLA XENOPEPTIDILYTICA; . AUTHOR T.MERZ,T.HECK,B.GEUEKE,H.-P.KOHLER,M.G.GRUETTER . 1468 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 967 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 294 20.0 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 . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 . 93 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 164 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 298 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 6 0 2 4 4 0 2 0 2 0 2 0 0 0 0 0 0 0 4 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 4 0 4 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 . 18 22 2 4 0 0 4 4 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 0 4 0 4 0 4 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 0 115 0, 0.0 5,-0.1 0, 0.0 338,-0.0 0.000 360.0 360.0 360.0 148.3 47.2 -17.2 -13.2 2 2 A P - 0 0 57 0, 0.0 2,-0.2 0, 0.0 354,-0.0 -0.325 360.0-152.7 -70.3 149.1 43.5 -16.5 -14.0 3 3 A R >> - 0 0 51 336,-0.0 4,-0.8 -2,-0.0 3,-0.6 -0.479 45.0 -78.5-104.4-176.0 40.9 -16.3 -11.3 4 4 A A G >4>S+ 0 0 0 1,-0.3 5,-1.8 2,-0.2 3,-1.2 0.893 130.8 50.5 -56.3 -44.9 37.2 -17.1 -11.8 5 5 A R G >45S+ 0 0 86 1,-0.3 3,-1.7 3,-0.2 -1,-0.3 0.857 104.2 59.9 -59.1 -35.4 36.3 -13.8 -13.5 6 6 A D G <45S+ 0 0 116 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.694 101.5 54.6 -69.0 -18.7 39.3 -14.2 -15.9 7 7 A L G <<5S- 0 0 20 -3,-1.2 -1,-0.3 -4,-0.8 356,-0.2 0.326 128.4 -95.4 -95.4 5.1 37.7 -17.5 -17.1 8 8 A G T < 5S+ 0 0 43 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.518 74.3 146.9 96.1 6.0 34.4 -15.7 -17.9 9 9 A V < - 0 0 4 -5,-1.8 -1,-0.3 1,-0.0 2,-0.3 -0.649 38.3-144.6 -76.4 120.3 32.5 -16.5 -14.8 10 10 A P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 207,-0.0 -0.638 20.3 178.6 -85.4 144.9 30.2 -13.5 -14.0 11 11 A F - 0 0 25 -2,-0.3 2,-0.2 2,-0.1 316,-0.0 -0.951 26.7-115.4-135.8 158.9 29.4 -12.4 -10.4 12 12 A E S S+ 0 0 28 -2,-0.3 2,-0.1 2,-0.1 0, 0.0 -0.636 71.3 29.8 -89.8 150.8 27.2 -9.5 -9.1 13 13 A G S S- 0 0 41 -2,-0.2 -2,-0.1 176,-0.0 178,-0.1 -0.273 88.1 -68.6 98.8 178.4 28.7 -6.6 -7.1 14 14 A T - 0 0 89 176,-0.4 176,-3.0 -2,-0.1 -2,-0.1 -0.948 42.4-146.8-115.8 115.8 31.9 -4.6 -7.0 15 15 A P - 0 0 33 0, 0.0 174,-0.2 0, 0.0 186,-0.1 -0.357 24.0-107.4 -72.1 157.2 35.1 -6.4 -5.7 16 16 A G - 0 0 11 184,-0.2 3,-0.4 4,-0.1 172,-0.1 -0.185 47.2 -84.7 -70.4 177.2 37.8 -4.5 -3.8 17 17 A A S S+ 0 0 108 1,-0.3 -1,-0.1 6,-0.1 6,-0.0 0.878 130.8 31.2 -55.1 -43.7 41.1 -3.7 -5.6 18 18 A L S S- 0 0 55 2,-0.2 -1,-0.3 144,-0.0 146,-0.2 0.597 96.4-135.5 -89.3 -13.0 42.6 -7.1 -4.7 19 19 A N S S+ 0 0 15 -3,-0.4 2,-0.3 1,-0.2 167,-0.1 0.959 72.2 102.5 48.1 55.4 39.3 -9.1 -4.7 20 20 A A S > S- 0 0 0 167,-0.2 3,-2.3 143,-0.0 -1,-0.2 -0.968 92.7 -96.3-159.6 165.4 40.6 -10.7 -1.5 21 21 A I G > S+ 0 0 0 1,-0.3 3,-1.7 181,-0.3 6,-0.2 0.774 116.0 70.6 -64.9 -23.6 40.1 -10.5 2.3 22 22 A T G 3 S+ 0 0 13 1,-0.3 140,-0.3 140,-0.2 -1,-0.3 0.484 72.4 85.3 -73.6 -3.2 43.1 -8.2 2.5 23 23 A D G < S+ 0 0 31 -3,-2.3 2,-0.7 2,-0.1 -1,-0.3 0.701 74.2 83.7 -65.2 -18.4 41.0 -5.5 0.8 24 24 A V S X S- 0 0 0 -3,-1.7 3,-1.6 -4,-0.2 230,-0.0 -0.807 101.7-111.5 -84.4 117.0 40.0 -4.9 4.4 25 25 A A T 3 S+ 0 0 78 -2,-0.7 3,-0.1 1,-0.2 -2,-0.1 -0.176 93.2 17.5 -60.6 135.6 42.8 -2.7 5.7 26 26 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.2 -4,-0.2 2,-0.2 0.072 86.8 128.3 97.8 -24.2 45.2 -4.2 8.2 27 27 A V < - 0 0 3 -3,-1.6 2,-0.4 -6,-0.2 -1,-0.3 -0.457 39.7-165.0 -66.5 133.2 44.3 -7.9 7.6 28 28 A E E -A 56 0A 42 28,-1.9 28,-2.8 -2,-0.2 2,-0.4 -0.970 3.9-162.5-121.7 141.5 47.4 -10.1 7.0 29 29 A V E +AB 55 160A 9 131,-2.5 131,-2.1 -2,-0.4 2,-0.3 -0.968 9.0 178.0-125.0 136.1 47.4 -13.6 5.5 30 30 A G E -A 54 0A 5 24,-2.4 24,-3.2 -2,-0.4 2,-0.4 -0.993 6.8-164.9-134.5 147.0 50.1 -16.2 5.7 31 31 A H E -A 53 0A 46 -2,-0.3 2,-0.5 22,-0.2 22,-0.2 -0.990 10.7-166.4-128.0 140.2 50.4 -19.8 4.4 32 32 A T E -A 52 0A 17 20,-2.4 20,-1.8 -2,-0.4 2,-0.5 -0.995 18.0-161.3-116.8 126.7 52.8 -22.7 5.1 33 33 A T E -A 51 0A 60 -2,-0.5 2,-0.6 18,-0.2 18,-0.2 -0.906 3.7-163.8-113.7 124.1 52.3 -25.4 2.5 34 34 A V E +A 50 0A 13 16,-3.1 16,-2.2 -2,-0.5 2,-0.4 -0.917 19.1 159.4-116.2 109.4 53.6 -28.9 3.3 35 35 A I E +A 49 0A 90 -2,-0.6 2,-0.3 14,-0.2 14,-0.2 -0.955 13.9 137.2-134.5 110.5 54.0 -31.3 0.3 36 36 A S E +A 48 0A 58 12,-2.0 12,-2.7 -2,-0.4 -2,-0.0 -0.987 40.0 20.6-154.0 146.0 56.3 -34.3 0.5 37 37 A G - 0 0 44 -2,-0.3 2,-0.3 10,-0.2 -1,-0.1 0.145 53.3-135.3 86.2 156.8 56.3 -38.0 -0.4 38 38 A D + 0 0 120 2,-0.1 2,-0.2 9,-0.1 308,-0.1 -0.959 53.9 21.2-142.5 163.5 54.3 -40.1 -2.9 39 39 A G B S+f 346 0B 15 306,-0.5 308,-2.5 -2,-0.3 309,-0.6 -0.473 95.6 22.0 87.0-149.2 52.6 -43.5 -2.9 40 40 A A S S- 0 0 78 307,-0.2 2,-0.3 306,-0.2 -2,-0.1 -0.247 73.1-124.1 -68.0 139.1 51.3 -45.6 -0.1 41 41 A M - 0 0 48 99,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.636 25.7-179.1 -85.4 136.0 50.4 -44.0 3.2 42 42 A V > - 0 0 81 4,-2.2 3,-2.8 -2,-0.3 4,-0.4 -0.989 39.9-109.5-129.7 123.5 52.0 -45.2 6.4 43 43 A I T 3 S+ 0 0 54 -2,-0.4 99,-0.0 1,-0.3 98,-0.0 -0.328 107.1 19.5 -58.6 120.5 50.9 -43.3 9.5 44 44 A G T 3 S+ 0 0 38 -2,-0.1 -1,-0.3 97,-0.1 -3,-0.0 0.296 120.3 64.1 102.3 -7.0 53.9 -41.2 10.6 45 45 A K S < S- 0 0 164 -3,-2.8 -2,-0.2 1,-0.3 3,-0.1 0.204 85.9-174.0-133.3 12.3 55.7 -41.4 7.3 46 46 A G - 0 0 1 -4,-0.4 -4,-2.2 1,-0.3 -1,-0.3 -0.212 55.0-136.5 75.5-164.4 53.4 -39.5 4.9 47 47 A P - 0 0 4 0, 0.0 94,-1.5 0, 0.0 2,-0.4 0.426 52.1-155.0 -65.8 156.3 52.8 -38.8 2.2 48 48 A Y E +A 36 0A 31 -12,-2.7 -12,-2.0 92,-0.2 2,-0.2 -0.920 31.7 161.3-111.6 132.7 52.0 -35.3 3.4 49 49 A R E +A 35 0A 11 -2,-0.4 125,-0.3 -14,-0.2 2,-0.2 -0.683 46.5 99.6-141.7 81.7 49.7 -32.8 1.7 50 50 A T E +A 34 0A 0 -16,-2.2 -16,-3.1 123,-0.2 2,-0.3 -0.789 32.3 152.3-150.4-173.3 48.8 -30.4 4.5 51 51 A G E -A 33 0A 0 -2,-0.2 48,-0.7 -18,-0.2 2,-0.3 -0.991 34.7 -93.7 168.1-166.5 49.6 -27.0 6.0 52 52 A V E -AC 32 98A 0 -20,-1.8 -20,-2.4 -2,-0.3 2,-0.4 -0.998 17.1-154.1-143.7 144.5 48.3 -24.0 7.9 53 53 A T E -AC 31 97A 0 44,-2.8 44,-2.7 -2,-0.3 2,-0.4 -0.974 13.5-158.8-118.3 132.8 46.8 -20.6 7.0 54 54 A I E -AC 30 96A 0 -24,-3.2 -24,-2.4 -2,-0.4 2,-0.5 -0.929 8.2-171.2-113.5 134.6 47.0 -17.7 9.3 55 55 A I E -AC 29 95A 0 40,-2.7 40,-2.8 -2,-0.4 -26,-0.2 -0.982 6.5-162.7-121.6 117.3 44.8 -14.6 9.3 56 56 A H E > -A 28 0A 6 -28,-2.8 -28,-1.9 -2,-0.5 3,-0.8 -0.891 7.5-156.9 -95.6 110.0 45.9 -11.7 11.6 57 57 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.861 93.9 14.4 -54.7 -39.0 42.7 -9.5 11.9 58 58 A L T 3 S- 0 0 45 1,-0.4 3,-0.2 6,-0.1 -31,-0.2 0.085 127.1 -82.3-122.4 18.3 44.8 -6.4 12.8 59 59 A G X - 0 0 9 -3,-0.8 3,-1.7 -31,-0.1 -1,-0.4 -0.006 51.6 -72.6 92.0 160.4 48.3 -7.6 11.7 60 60 A K T 3 S+ 0 0 56 1,-0.3 -1,-0.1 99,-0.1 -33,-0.0 0.618 125.3 53.9 -70.0 -16.8 50.9 -9.8 13.4 61 61 A T T 3 S+ 0 0 129 -3,-0.2 2,-0.3 -5,-0.1 -1,-0.3 0.377 82.0 114.9 -98.2 4.8 52.0 -7.2 16.0 62 62 A S < + 0 0 26 -3,-1.7 31,-0.2 1,-0.1 -4,-0.1 -0.569 37.6 179.9 -80.8 135.4 48.6 -6.4 17.4 63 63 A L + 0 0 48 -2,-0.3 -1,-0.1 -5,-0.1 2,-0.1 0.349 55.9 101.7-104.1 -0.7 47.8 -7.3 21.0 64 64 A D - 0 0 54 235,-0.1 29,-0.5 236,-0.1 2,-0.2 -0.398 69.1-118.8 -90.0 161.5 44.2 -6.0 20.7 65 65 A G E -G 298 0C 0 233,-2.6 233,-2.8 27,-0.1 2,-0.4 -0.584 16.7-141.6 -91.6 157.1 40.9 -7.8 20.2 66 66 A V E -GH 297 91C 3 25,-1.6 25,-1.2 231,-0.2 231,-0.2 -0.952 26.3-109.3-113.4 142.8 38.5 -7.5 17.3 67 67 A A E + H 0 90C 0 229,-2.3 226,-1.9 -2,-0.4 2,-0.3 -0.439 52.9 169.9 -60.8 141.3 34.7 -7.6 17.7 68 68 A A E -G 292 0C 1 21,-2.1 2,-0.3 224,-0.2 224,-0.2 -0.994 26.5-176.2-156.6 154.8 33.4 -10.9 16.3 69 69 A G E -G 291 0C 2 222,-2.1 222,-2.8 194,-0.3 2,-0.2 -0.971 15.3-153.4-150.0 157.7 30.4 -13.2 15.9 70 70 A R E -G 290 0C 23 -2,-0.3 2,-0.3 220,-0.2 220,-0.2 -0.724 5.9-157.6-128.5 172.6 30.0 -16.6 14.4 71 71 A A E -G 289 0C 13 218,-2.3 218,-2.4 -2,-0.2 2,-0.5 -0.982 11.8-141.6-146.4 152.5 27.5 -18.9 12.8 72 72 A V E +G 288 0C 49 -2,-0.3 216,-0.2 216,-0.2 3,-0.1 -0.976 18.3 174.8-118.5 128.5 27.3 -22.7 12.3 73 73 A I E S- 0 0 15 214,-2.6 2,-0.3 -2,-0.5 215,-0.2 0.851 88.2 -8.7 -88.1 -50.6 26.0 -24.3 9.1 74 74 A N E -G 287 0C 0 213,-2.0 213,-2.4 210,-0.0 -1,-0.3 -0.910 68.4-149.3-149.1 122.5 26.8 -27.8 10.3 75 75 A G + 0 0 1 -2,-0.3 2,-2.0 211,-0.2 381,-0.2 0.165 55.8 119.1 -88.5 19.2 28.9 -28.3 13.5 76 76 A T + 0 0 10 209,-0.4 210,-0.5 207,-0.1 2,-0.3 -0.445 68.3 54.5 -83.4 69.9 30.8 -31.6 12.9 77 77 A G S S- 0 0 0 -2,-2.0 2,-0.4 208,-0.1 376,-0.3 -0.968 84.9 -86.1-176.9-179.4 34.3 -30.1 13.1 78 78 A E + 0 0 1 -2,-0.3 55,-1.8 55,-0.2 2,-0.2 -0.887 34.4 159.7-116.2 139.2 36.5 -28.0 15.4 79 79 A W B > -D 132 0A 3 -2,-0.4 3,-0.7 53,-0.2 53,-0.3 -0.778 25.7-154.3-151.2 103.7 37.0 -24.3 15.8 80 80 A T T 3 S+ 0 0 0 51,-2.8 367,-0.1 -2,-0.2 48,-0.1 -0.323 72.7 38.7 -78.6 162.8 38.6 -23.2 19.0 81 81 A G T 3> S+ 0 0 0 49,-0.2 4,-1.8 365,-0.1 -1,-0.2 0.432 82.5 111.8 79.3 0.9 38.1 -19.8 20.7 82 82 A M H <> + 0 0 3 -3,-0.7 4,-2.7 2,-0.2 5,-0.2 0.797 67.9 57.4 -82.8 -27.9 34.4 -19.8 19.7 83 83 A H H > S+ 0 0 3 2,-0.2 4,-2.1 363,-0.2 -1,-0.2 0.927 109.3 49.7 -60.7 -42.0 33.0 -20.1 23.2 84 84 A L H >>S+ 0 0 16 362,-0.3 4,-2.8 2,-0.2 5,-0.6 0.952 109.8 49.4 -58.4 -49.5 35.0 -16.9 23.9 85 85 A V H X5S+ 0 0 4 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.922 111.9 49.1 -57.7 -44.9 33.5 -15.3 20.8 86 86 A D H <5S+ 0 0 57 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.885 118.8 39.4 -60.3 -40.1 30.0 -16.3 21.8 87 87 A E H <5S+ 0 0 4 -4,-2.1 -2,-0.2 357,-0.2 -3,-0.2 0.960 131.5 16.5 -79.6 -55.0 30.4 -15.0 25.3 88 88 A V H <5S- 0 0 3 -4,-2.8 962,-0.3 2,-0.3 -3,-0.2 0.407 92.9-123.3-108.8 2.6 32.4 -11.7 25.1 89 89 A G S < - e 0 134A 0 -48,-0.7 3,-2.1 -2,-0.2 4,-0.4 -0.605 49.7-110.8 -86.7 154.3 43.9 -29.9 8.7 100 100 A T G > S+ 0 0 3 34,-1.4 3,-1.1 1,-0.3 4,-0.3 0.821 115.6 55.1 -52.5 -41.5 42.1 -31.9 11.3 101 101 A G G 3 S+ 0 0 5 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.616 105.2 55.4 -69.8 -11.8 45.2 -33.8 12.5 102 102 A N G <> S+ 0 0 6 -3,-2.1 4,-2.8 1,-0.1 5,-0.3 0.428 74.5 100.2-100.4 -3.9 47.1 -30.5 13.1 103 103 A V H <> S+ 0 0 3 -3,-1.1 4,-2.7 -4,-0.4 5,-0.2 0.914 85.7 42.0 -53.3 -54.4 44.7 -28.7 15.5 104 104 A G H > S+ 0 0 2 -4,-0.3 4,-2.5 1,-0.2 5,-0.2 0.898 115.7 50.3 -61.2 -44.2 46.5 -29.5 18.8 105 105 A L H > S+ 0 0 27 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.918 113.9 44.7 -59.1 -45.2 49.9 -28.8 17.4 106 106 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.913 110.7 54.9 -67.3 -41.2 48.8 -25.5 15.9 107 107 A H H X S+ 0 0 1 -4,-2.7 4,-1.3 -5,-0.3 -2,-0.2 0.939 114.3 39.1 -58.7 -51.6 47.0 -24.6 19.2 108 108 A Q H X S+ 0 0 29 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.883 112.3 57.5 -68.8 -37.3 50.1 -25.1 21.3 109 109 A S H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.869 103.3 54.0 -59.8 -38.1 52.4 -23.6 18.6 110 110 A M H X S+ 0 0 6 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.883 108.7 48.5 -65.2 -38.1 50.4 -20.3 18.8 111 111 A M H X S+ 0 0 4 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.928 111.4 49.9 -62.8 -45.9 50.9 -20.1 22.5 112 112 A D H X S+ 0 0 23 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.897 109.6 51.6 -58.9 -43.5 54.6 -20.7 22.1 113 113 A W H X S+ 0 0 5 -4,-2.5 4,-1.3 1,-0.2 3,-0.3 0.894 107.4 52.9 -60.3 -43.5 54.8 -18.0 19.4 114 114 A S H X S+ 0 0 4 -4,-2.0 4,-3.3 1,-0.2 3,-0.3 0.886 100.6 60.6 -59.7 -40.9 53.1 -15.6 21.8 115 115 A V H < S+ 0 0 50 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.877 110.1 42.6 -57.2 -36.5 55.6 -16.2 24.5 116 116 A G H < S+ 0 0 65 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.751 125.5 32.4 -77.9 -25.3 58.3 -15.0 22.2 117 117 A K H < S+ 0 0 114 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.2 0.791 103.6 71.4-103.7 -34.8 56.4 -12.0 20.8 118 118 A V S < S- 0 0 13 -4,-3.3 5,-0.1 -5,-0.2 -57,-0.0 -0.605 81.2-106.4 -97.9 143.5 54.1 -10.6 23.6 119 119 A P > - 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