==== 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 25-MAY-10 3N5I . 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 . 1453 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 970 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 305 21.0 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 0.6 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 . 2 0.1 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 159 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 304 20.9 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 5 0 1 4 4 1 0 0 3 0 3 0 0 0 0 0 0 0 4 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 0 0 4 0 0 4 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 . 23 18 4 4 0 0 0 7 5 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 3 1 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 0 116 0, 0.0 331,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 137.9 62.2 -21.6 10.5 2 2 A P - 0 0 51 0, 0.0 2,-0.2 0, 0.0 347,-0.0 -0.320 360.0-148.4 -68.1 147.4 61.9 -17.8 10.8 3 3 A R > - 0 0 54 329,-0.0 4,-1.0 -2,-0.0 3,-0.2 -0.375 42.6 -80.7 -99.1-173.4 59.2 -15.8 9.1 4 4 A A T >4>S+ 0 0 0 1,-0.2 5,-1.8 2,-0.2 3,-0.8 0.900 127.5 49.0 -65.1 -44.1 59.7 -12.3 7.8 5 5 A R G >45S+ 0 0 84 1,-0.2 3,-1.8 3,-0.2 -1,-0.2 0.868 105.7 60.7 -59.7 -34.3 59.2 -10.3 11.1 6 6 A D G 345S+ 0 0 104 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.802 100.1 54.7 -65.3 -31.3 61.7 -12.7 12.7 7 7 A L G <<5S- 0 0 26 -4,-1.0 -1,-0.3 -3,-0.8 349,-0.2 0.392 129.9 -93.7 -84.8 2.4 64.4 -11.7 10.3 8 8 A G T < 5S+ 0 0 40 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.2 0.488 75.7 145.9 100.8 4.8 63.9 -8.0 11.2 9 9 A V < - 0 0 4 -5,-1.8 -1,-0.3 1,-0.0 2,-0.3 -0.634 40.4-142.5 -75.5 121.8 61.4 -6.9 8.5 10 10 A P + 0 0 53 0, 0.0 2,-0.3 0, 0.0 207,-0.0 -0.639 23.9 173.6 -85.2 143.6 59.1 -4.3 10.0 11 11 A F - 0 0 23 -2,-0.3 2,-0.2 2,-0.1 309,-0.0 -0.972 27.5-120.4-139.4 154.0 55.4 -4.2 9.1 12 12 A E + 0 0 57 -2,-0.3 2,-0.0 2,-0.1 0, 0.0 -0.603 69.8 42.9 -91.5 157.5 52.6 -2.1 10.5 13 13 A G S S- 0 0 34 -2,-0.2 -2,-0.1 176,-0.0 178,-0.1 -0.015 86.8 -80.3 94.2 161.4 49.5 -3.5 12.2 14 14 A T - 0 0 99 176,-0.5 176,-3.1 -2,-0.0 -2,-0.1 -0.869 41.4-140.4-103.8 119.6 49.0 -6.3 14.6 15 15 A P - 0 0 29 0, 0.0 174,-0.2 0, 0.0 186,-0.1 -0.320 23.7-105.2 -70.5 159.2 48.9 -9.8 13.3 16 16 A G > - 0 0 10 184,-0.2 3,-0.6 4,-0.1 172,-0.1 -0.183 48.3 -87.2 -66.5 176.4 46.5 -12.4 14.5 17 17 A A T 3 S+ 0 0 106 1,-0.3 -1,-0.1 6,-0.1 6,-0.0 0.797 130.9 33.3 -61.4 -31.7 47.9 -15.1 16.8 18 18 A L T 3 S- 0 0 55 2,-0.2 146,-0.3 144,-0.1 -1,-0.3 0.502 95.9-137.4 -99.7 -6.2 48.9 -17.3 13.9 19 19 A N S < S+ 0 0 16 -3,-0.6 2,-0.3 1,-0.2 167,-0.1 0.944 71.3 101.4 42.8 55.0 49.7 -14.5 11.5 20 20 A A S > S- 0 0 0 167,-0.2 3,-2.1 143,-0.0 -2,-0.2 -0.960 93.8 -95.2-157.7 166.3 47.9 -16.6 8.9 21 21 A I G > S+ 0 0 0 -2,-0.3 3,-1.8 1,-0.3 6,-0.2 0.784 117.0 70.4 -63.6 -24.4 44.6 -16.9 7.0 22 22 A T G 3 S+ 0 0 11 1,-0.3 140,-0.4 140,-0.2 -1,-0.3 0.491 73.1 84.3 -73.6 -2.2 43.6 -19.4 9.6 23 23 A D G < S+ 0 0 26 -3,-2.1 2,-0.8 2,-0.1 -1,-0.3 0.693 73.4 85.0 -66.1 -19.2 43.4 -16.6 12.2 24 24 A V S X S- 0 0 0 -3,-1.8 3,-2.1 -4,-0.2 223,-0.0 -0.797 103.6-109.1 -82.4 113.1 39.9 -16.2 10.6 25 25 A A T 3 S+ 0 0 79 -2,-0.8 -2,-0.1 1,-0.3 3,-0.1 -0.124 94.5 12.0 -54.5 133.9 38.0 -18.8 12.7 26 26 A G T 3 S+ 0 0 48 1,-0.3 -1,-0.3 -4,-0.2 2,-0.2 0.267 87.1 131.0 87.2 -11.7 37.0 -21.9 10.9 27 27 A V < - 0 0 2 -3,-2.1 2,-0.4 -6,-0.2 -1,-0.3 -0.568 39.6-163.4 -69.1 136.3 39.2 -21.4 7.7 28 28 A E E -A 56 0A 42 28,-1.9 28,-2.7 -2,-0.2 2,-0.4 -0.975 6.8-162.7-124.0 143.8 41.1 -24.6 6.9 29 29 A V E +AB 55 160A 8 131,-2.7 131,-2.1 -2,-0.4 2,-0.3 -0.974 8.5 179.0-126.1 136.3 44.1 -24.9 4.7 30 30 A G E -A 54 0A 6 24,-2.5 24,-3.3 -2,-0.4 2,-0.4 -0.988 6.8-163.4-134.4 145.6 45.6 -28.1 3.1 31 31 A H E -A 53 0A 45 -2,-0.3 2,-0.5 22,-0.2 22,-0.2 -0.982 11.2-164.9-125.9 143.0 48.5 -28.6 0.8 32 32 A T E -A 52 0A 17 20,-2.6 20,-1.8 -2,-0.4 2,-0.5 -0.998 16.8-163.6-118.4 125.9 49.6 -31.5 -1.4 33 33 A T E -A 51 0A 59 -2,-0.5 2,-0.7 18,-0.2 18,-0.2 -0.940 3.6-165.7-115.2 120.4 53.2 -31.0 -2.5 34 34 A V E +A 50 0A 13 16,-3.3 16,-2.6 -2,-0.5 2,-0.5 -0.912 18.4 159.6-112.9 109.6 54.4 -33.1 -5.4 35 35 A I E +A 49 0A 90 -2,-0.7 2,-0.3 14,-0.2 14,-0.2 -0.963 15.9 138.1-132.0 111.5 58.1 -33.2 -5.8 36 36 A S E +A 48 0A 57 12,-2.2 12,-3.0 -2,-0.5 -2,-0.0 -0.989 38.6 23.7-154.9 148.6 59.6 -36.0 -7.8 37 37 A G - 0 0 42 -2,-0.3 2,-0.3 10,-0.2 9,-0.1 0.071 53.9-139.9 85.0 161.6 62.3 -36.6 -10.4 38 38 A D + 0 0 122 2,-0.1 2,-0.1 9,-0.1 301,-0.1 -0.966 52.5 25.6-151.6 160.4 65.4 -34.7 -11.3 39 39 A G B S+f 339 0B 16 299,-0.5 301,-2.2 -2,-0.3 302,-0.6 -0.437 96.2 19.0 87.9-155.8 67.2 -33.7 -14.5 40 40 A A S S- 0 0 77 300,-0.2 2,-0.4 299,-0.2 -2,-0.1 -0.173 73.5-124.3 -59.1 138.0 66.0 -33.2 -18.0 41 41 A M - 0 0 37 -4,-0.0 2,-0.4 99,-0.0 -1,-0.1 -0.680 26.2-179.1 -84.7 133.3 62.3 -32.7 -18.5 42 42 A V B >> -G 46 0C 85 4,-2.1 3,-2.8 -2,-0.4 4,-0.6 -0.993 39.8-109.2-125.5 123.5 60.4 -34.9 -20.8 43 43 A I T 34 S+ 0 0 46 -2,-0.4 99,-0.0 1,-0.3 98,-0.0 -0.310 107.1 20.8 -56.6 123.1 56.7 -34.0 -21.0 44 44 A G T 34 S+ 0 0 38 97,-0.1 -1,-0.3 3,-0.1 -3,-0.0 0.267 120.1 65.0 101.9 -7.4 54.7 -36.7 -19.3 45 45 A K T <4 S- 0 0 164 -3,-2.8 -2,-0.2 1,-0.4 3,-0.2 0.415 85.5-171.4-126.3 -4.0 57.7 -37.9 -17.2 46 46 A G B < -G 42 0C 2 -4,-0.6 -4,-2.1 1,-0.3 -1,-0.4 -0.463 53.9-139.3 84.8-164.6 58.6 -34.9 -15.0 47 47 A P - 0 0 3 0, 0.0 94,-1.4 0, 0.0 2,-0.5 0.473 52.1-154.3 -58.7 152.5 60.5 -33.8 -13.1 48 48 A Y E +A 36 0A 29 -12,-3.0 -12,-2.2 92,-0.2 2,-0.2 -0.923 31.7 162.6-111.1 129.6 57.5 -32.6 -11.1 49 49 A R E +A 35 0A 9 -2,-0.5 2,-0.3 -14,-0.2 125,-0.2 -0.763 46.9 98.3-137.4 86.3 57.5 -29.6 -8.8 50 50 A T E +A 34 0A 0 -16,-2.6 -16,-3.3 -2,-0.2 2,-0.3 -0.861 32.3 151.5-157.5-175.4 53.8 -28.9 -8.3 51 51 A G E -A 33 0A 0 -2,-0.3 48,-0.8 -18,-0.2 2,-0.3 -0.988 35.1 -95.2 166.0-166.4 50.9 -29.3 -6.1 52 52 A V E -AC 32 98A 0 -20,-1.8 -20,-2.6 -2,-0.3 2,-0.4 -0.995 17.0-152.9-147.6 142.6 47.6 -27.9 -4.9 53 53 A T E -AC 31 97A 0 44,-3.0 44,-3.0 -2,-0.3 2,-0.4 -0.970 14.1-159.0-117.7 134.5 46.6 -25.8 -2.0 54 54 A I E -AC 30 96A 0 -24,-3.3 -24,-2.5 -2,-0.4 2,-0.5 -0.937 8.2-170.8-116.5 134.3 43.0 -26.0 -0.6 55 55 A I E -AC 29 95A 0 40,-2.4 40,-2.7 -2,-0.4 -26,-0.2 -0.985 6.2-163.0-122.0 117.9 41.3 -23.4 1.5 56 56 A H E > -A 28 0A 6 -28,-2.7 -28,-1.9 -2,-0.5 3,-0.9 -0.899 7.1-158.3 -96.7 110.1 37.9 -24.3 3.0 57 57 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.853 92.8 18.6 -55.5 -38.4 36.3 -21.0 3.9 58 58 A L T 3 S- 0 0 48 1,-0.4 3,-0.2 6,-0.1 -31,-0.2 0.100 127.3 -82.9-121.1 18.0 34.0 -22.6 6.5 59 59 A G X - 0 0 10 -3,-0.9 3,-1.6 1,-0.1 -1,-0.4 0.014 50.9 -75.1 91.2 158.3 35.8 -25.9 7.0 60 60 A K T 3 S+ 0 0 56 1,-0.3 -1,-0.1 99,-0.1 -33,-0.0 0.646 125.2 53.0 -71.4 -17.1 35.7 -29.1 5.0 61 61 A T T 3 S+ 0 0 131 -3,-0.2 -1,-0.3 -5,-0.1 2,-0.2 0.455 82.4 113.7 -96.0 1.4 32.3 -30.3 6.1 62 62 A S < - 0 0 24 -3,-1.6 31,-0.1 1,-0.1 -4,-0.1 -0.488 39.4-177.9 -77.9 139.7 30.4 -27.2 5.3 63 63 A L + 0 0 48 -2,-0.2 -1,-0.1 -5,-0.1 2,-0.1 0.341 56.3 103.0-105.7 -1.2 27.8 -27.2 2.5 64 64 A D - 0 0 42 228,-0.1 29,-0.5 -6,-0.1 2,-0.2 -0.389 68.6-120.6 -86.1 161.9 27.2 -23.5 2.9 65 65 A G E -HI 92 291D 0 226,-2.8 226,-2.8 27,-0.2 2,-0.4 -0.586 16.8-140.4 -93.1 158.9 28.3 -20.6 0.8 66 66 A V E -HI 91 290D 2 25,-1.7 25,-1.3 224,-0.2 224,-0.2 -0.947 27.1-107.2-114.8 142.2 30.3 -17.6 1.9 67 67 A A E +HI 90 286D 0 222,-2.5 219,-2.1 219,-0.5 2,-0.3 -0.420 52.8 174.8 -59.5 141.4 29.7 -14.1 0.8 68 68 A A E - I 0 285D 0 21,-2.3 2,-0.3 217,-0.2 217,-0.2 -0.991 25.2-178.3-152.7 157.0 32.5 -13.2 -1.7 69 69 A G E - I 0 284D 2 215,-2.3 215,-3.2 187,-0.3 2,-0.2 -0.975 14.6-155.8-154.2 152.2 33.8 -10.5 -4.1 70 70 A R E - I 0 283D 26 -2,-0.3 2,-0.3 213,-0.2 213,-0.2 -0.745 6.4-160.6-127.7 173.1 36.8 -10.4 -6.3 71 71 A A E - I 0 282D 13 211,-2.5 211,-2.7 -2,-0.2 2,-0.5 -0.987 11.7-142.0-150.7 150.7 39.2 -8.0 -8.1 72 72 A V E + I 0 281D 47 -2,-0.3 209,-0.2 209,-0.2 3,-0.1 -0.953 18.1 175.1-116.6 132.3 41.6 -8.3 -11.0 73 73 A I E S- 0 0 16 207,-2.9 2,-0.3 -2,-0.5 208,-0.2 0.822 89.8 -8.6 -92.7 -51.2 44.9 -6.7 -11.2 74 74 A N E - I 0 280D 0 206,-2.0 206,-2.3 203,-0.0 -1,-0.3 -0.899 67.8-152.6-147.6 116.6 45.8 -8.3 -14.5 75 75 A G + 0 0 1 -2,-0.3 2,-2.1 204,-0.2 736,-0.3 0.116 53.3 123.1 -85.9 23.2 43.5 -11.0 -15.8 76 76 A T + 0 0 3 202,-0.4 203,-0.4 735,-0.1 2,-0.3 -0.476 68.8 50.6 -81.9 71.6 45.9 -13.1 -17.9 77 77 A G S S- 0 0 0 -2,-2.1 2,-0.4 201,-0.1 731,-0.3 -0.960 85.7 -83.9-179.8-174.7 45.2 -16.3 -16.0 78 78 A E + 0 0 2 -2,-0.3 55,-1.6 55,-0.3 2,-0.3 -0.934 33.4 159.5-122.0 140.4 42.4 -18.6 -14.8 79 79 A W B > -D 132 0A 2 -2,-0.4 3,-0.7 53,-0.2 53,-0.3 -0.789 27.4-152.4-152.5 107.1 40.2 -18.6 -11.7 80 80 A T T 3 S+ 0 0 1 51,-3.1 722,-0.1 -2,-0.3 51,-0.1 -0.369 73.3 39.2 -82.7 161.0 37.0 -20.6 -12.0 81 81 A G T 3> S+ 0 0 0 49,-0.2 4,-1.7 720,-0.1 -1,-0.2 0.448 81.1 113.7 83.6 0.9 33.8 -19.9 -10.2 82 82 A M H <> + 0 0 2 -3,-0.7 4,-2.6 2,-0.2 5,-0.1 0.756 66.8 58.2 -82.3 -25.8 34.3 -16.2 -10.5 83 83 A H H > S+ 0 0 5 718,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 108.5 50.3 -62.7 -40.2 31.4 -15.5 -12.8 84 84 A L H >>S+ 0 0 16 717,-0.3 4,-2.7 2,-0.2 5,-0.7 0.939 110.1 48.5 -62.6 -47.3 29.3 -17.0 -10.0 85 85 A V H X5S+ 0 0 3 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.938 112.2 49.3 -58.8 -45.2 31.0 -14.7 -7.4 86 86 A D H <5S+ 0 0 62 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.884 118.9 38.6 -60.0 -40.4 30.4 -11.7 -9.6 87 87 A E H <5S+ 0 0 5 -4,-2.2 -2,-0.2 712,-0.3 -3,-0.2 0.958 132.4 15.9 -80.1 -54.6 26.7 -12.5 -10.2 88 88 A V H <5S- 0 0 2 -4,-2.7 1315,-0.3 2,-0.3 -3,-0.2 0.460 93.6-123.8-109.1 -3.9 25.4 -13.9 -6.8 89 89 A G S < - e 0 134A 0 -48,-0.8 3,-2.5 -2,-0.2 4,-0.4 -0.630 49.7-112.4 -87.4 148.9 49.6 -25.0 -11.2 100 100 A T G > S+ 0 0 0 34,-1.6 3,-1.2 1,-0.3 4,-0.3 0.802 114.8 56.6 -50.3 -38.7 48.2 -24.1 -14.6 101 101 A G G 3 S+ 0 0 7 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.631 105.8 53.6 -70.8 -11.5 48.6 -27.5 -16.1 102 102 A N G <> S+ 0 0 6 -3,-2.5 4,-2.8 1,-0.1 5,-0.3 0.433 76.0 100.7-101.3 -5.3 46.5 -29.0 -13.2 103 103 A V H <> S+ 0 0 2 -3,-1.2 4,-2.7 -4,-0.4 5,-0.2 0.904 85.2 42.2 -54.8 -50.6 43.4 -26.8 -13.5 104 104 A G H > S+ 0 0 1 -4,-0.3 4,-2.6 1,-0.2 5,-0.2 0.908 115.8 49.6 -63.5 -42.5 41.1 -29.2 -15.3 105 105 A L H > S+ 0 0 22 -4,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.903 113.3 45.8 -63.2 -43.9 42.2 -32.1 -13.2 106 106 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.916 110.7 54.2 -66.3 -43.5 41.6 -30.2 -10.0 107 107 A H H X S+ 0 0 3 -4,-2.7 4,-1.4 -5,-0.3 -2,-0.2 0.948 114.7 39.2 -55.1 -52.4 38.3 -28.9 -11.2 108 108 A Q H X S+ 0 0 20 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.894 112.9 56.5 -68.4 -37.9 37.0 -32.4 -12.0 109 109 A S H X S+ 0 0 1 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.876 103.0 55.1 -60.2 -37.1 38.6 -33.9 -8.8 110 110 A M H X S+ 0 0 6 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.899 109.1 47.5 -65.2 -38.7 36.7 -31.4 -6.7 111 111 A M H X S+ 0 0 3 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.925 112.1 49.6 -61.8 -45.9 33.5 -32.6 -8.3 112 112 A D H X S+ 0 0 22 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.918 108.4 53.4 -60.4 -42.2 34.5 -36.3 -7.7 113 113 A W H X S+ 0 0 10 -4,-2.8 4,-1.4 1,-0.2 5,-0.3 0.905 106.2 53.6 -60.5 -41.9 35.4 -35.4 -4.1 114 114 A S H X S+ 0 0 4 -4,-1.8 4,-3.5 1,-0.2 3,-0.4 0.901 102.7 57.6 -58.5 -42.7 31.9 -34.0 -3.6 115 115 A V H < S+ 0 0 51 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.899 114.8 36.9 -57.5 -41.2 30.3 -37.2 -4.9 116 116 A G H < S+ 0 0 66 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.633 131.0 29.2 -85.2 -14.5 32.0 -39.2 -2.2 117 117 A K H < S+ 0 0 126 -4,-1.4 -3,-0.2 -3,-0.4 -2,-0.2 0.724 105.6 69.4-116.0 -31.8 31.8 -36.6 0.6 118 118 A V S < S- 0 0 14 -4,-3.5 5,-0.1 -5,-0.3 -1,-0.1 -0.691 90.0 -98.4 -98.9 142.7 28.7 -34.5 0.0 119 119 A P >> - 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