==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAR-04 1VJN . COMPND 2 MOLECULE: ZN-DEPENDENT HYDROLASE OF METALLO-BETA-LACTAMASE . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 383 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 19.6 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 . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 6 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 4 6 1 0 1 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 . 2 0 0 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 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 0 A H 0 0 97 0, 0.0 16,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 139.7 20.1 34.0 34.4 2 1 A X E -A 182 0A 0 180,-2.6 180,-2.6 14,-0.1 2,-0.4 -0.995 360.0-146.4-155.8 159.3 18.1 32.8 31.5 3 2 A K E -AB 181 15A 56 12,-1.8 12,-3.2 -2,-0.3 2,-0.4 -0.982 7.0-167.5-131.3 131.2 14.6 31.8 30.5 4 3 A I E -AB 180 14A 0 176,-3.0 176,-3.1 -2,-0.4 2,-0.4 -0.980 5.9-170.9-117.8 130.0 13.4 29.2 28.0 5 4 A T E -AB 179 13A 12 8,-2.7 8,-2.5 -2,-0.4 2,-0.5 -0.989 11.6-148.0-121.8 129.4 9.8 29.0 26.8 6 5 A W E + B 0 12A 20 172,-2.3 191,-0.3 -2,-0.4 6,-0.2 -0.832 17.7 176.9 -98.7 130.7 8.4 26.2 24.8 7 6 A F E - 0 0 31 4,-3.1 5,-0.2 -2,-0.5 -1,-0.1 0.342 57.7 -91.1-108.4 0.5 5.6 27.0 22.3 8 7 A G E > S+ B 0 11A 8 3,-0.6 3,-2.1 1,-0.2 -1,-0.4 -0.245 94.1 37.4 107.9 165.8 5.4 23.5 20.9 9 8 A H T 3 S- 0 0 117 1,-0.2 141,-0.3 -2,-0.1 -1,-0.2 -0.395 130.5 -37.3 54.7-129.3 7.1 21.6 18.0 10 9 A A T 3 S+ 0 0 6 14,-0.4 2,-0.7 139,-0.1 -1,-0.2 0.142 107.3 121.7-110.3 17.4 10.8 22.8 17.9 11 10 A C E < +B 8 0A 0 -3,-2.1 -4,-3.1 11,-0.1 -3,-0.6 -0.763 31.0 158.3 -92.2 109.2 9.8 26.5 18.8 12 11 A F E -B 6 0A 0 -2,-0.7 11,-2.3 11,-0.4 2,-0.6 -0.954 34.2-141.0-124.4 144.3 11.4 28.0 21.9 13 12 A A E -BC 5 22A 0 -8,-2.5 -8,-2.7 -2,-0.3 2,-0.5 -0.960 20.6-164.6-101.5 124.1 12.0 31.5 23.0 14 13 A L E -BC 4 21A 0 7,-2.9 7,-2.8 -2,-0.6 2,-0.5 -0.960 0.8-162.1-105.4 124.0 15.4 31.9 24.8 15 14 A E E +BC 3 20A 71 -12,-3.2 -12,-1.8 -2,-0.5 2,-0.3 -0.936 27.1 141.2-110.0 123.1 16.0 34.9 26.8 16 15 A X E > + C 0 19A 3 3,-1.8 3,-0.8 -2,-0.5 -14,-0.1 -0.943 64.7 10.7-158.4 133.0 19.5 35.8 27.7 17 16 A E T 3 S- 0 0 82 -16,-0.4 3,-0.1 -2,-0.3 -15,-0.1 0.779 127.3 -61.5 71.6 30.6 21.4 39.2 27.9 18 17 A G T 3 S+ 0 0 73 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.771 117.9 109.5 61.8 24.5 18.1 41.3 27.6 19 18 A K E < -C 16 0A 67 -3,-0.8 -3,-1.8 49,-0.0 2,-0.4 -0.899 59.3-141.4-127.0 162.7 17.6 39.6 24.2 20 19 A T E -C 15 0A 23 -2,-0.3 16,-2.4 -5,-0.2 17,-1.8 -0.987 9.6-168.6-129.9 128.4 15.2 37.1 22.8 21 20 A I E -Cd 14 37A 2 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.5 -0.954 5.4-162.2-113.3 132.7 15.9 34.3 20.4 22 21 A V E -Cd 13 38A 2 15,-2.7 17,-2.6 -2,-0.4 2,-0.4 -0.977 8.2-155.7-114.4 123.7 13.1 32.3 18.8 23 22 A T E - d 0 39A 0 -11,-2.3 -11,-0.4 -2,-0.5 17,-0.2 -0.815 63.6 -17.8 -94.6 142.1 13.9 29.0 17.1 24 23 A D S S- 0 0 14 15,-2.4 -14,-0.4 -2,-0.4 -1,-0.2 0.768 74.9-164.0 40.2 60.6 11.9 27.3 14.4 25 24 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 23,-0.1 -0.307 10.5-178.4 -71.5 162.7 8.6 29.3 14.7 26 25 A F 0 0 41 21,-0.1 24,-0.1 1,-0.1 21,-0.0 -0.834 360.0 360.0-142.6 176.8 5.4 27.9 13.0 27 26 A D 0 0 129 -2,-0.2 3,-0.1 3,-0.1 -1,-0.1 0.447 360.0 360.0-116.3 360.0 1.7 28.5 12.3 28 ! 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 29 32 A P 0 0 137 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 125.4 -1.4 28.4 19.5 30 33 A I - 0 0 75 1,-0.1 2,-0.3 -3,-0.1 -3,-0.1 -0.132 360.0-114.4 -53.8 125.1 0.6 31.3 17.8 31 34 A P - 0 0 12 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.473 27.4-158.3 -54.8 116.5 3.8 32.2 19.6 32 35 A N + 0 0 121 -2,-0.3 2,-0.3 -3,-0.1 19,-0.1 -0.762 41.9 127.5-104.4 84.6 3.1 35.8 20.9 33 36 A V - 0 0 34 -2,-1.0 19,-2.7 17,-0.3 2,-0.6 -0.995 57.6-128.5-149.8 145.8 6.7 37.1 21.3 34 37 A T B -f 52 0B 89 -2,-0.3 2,-0.3 17,-0.2 19,-0.3 -0.844 36.8-165.5 -97.6 112.1 9.1 40.0 20.4 35 38 A A - 0 0 1 17,-3.4 -14,-0.2 -2,-0.6 3,-0.1 -0.706 35.0-172.3-109.6 149.4 12.4 38.7 19.0 36 39 A D S S+ 0 0 44 -16,-2.4 20,-2.4 1,-0.3 2,-0.4 0.671 88.6 23.9 -91.5 -36.4 15.9 40.0 18.3 37 40 A V E -de 21 56A 3 -17,-1.8 -15,-2.7 18,-0.3 2,-0.4 -0.996 60.7-168.8-132.7 141.3 16.9 36.8 16.5 38 41 A V E -de 22 57A 0 18,-2.8 20,-2.9 -2,-0.4 2,-0.3 -0.996 12.8-165.0-122.1 126.3 15.0 34.1 14.7 39 42 A T E -de 23 58A 0 -17,-2.6 -15,-2.4 -2,-0.4 2,-0.4 -0.872 4.0-160.5-107.7 152.7 16.8 30.9 13.8 40 43 A E - 0 0 24 18,-2.0 3,-0.1 -2,-0.3 -17,-0.1 -0.962 11.7-162.0-133.0 116.5 15.6 28.2 11.3 41 44 A S S S+ 0 0 0 -2,-0.4 43,-2.0 1,-0.1 2,-0.3 0.727 82.2 6.4 -65.0 -27.1 17.0 24.7 11.3 42 45 A H S S- 0 0 78 41,-0.2 2,-0.1 39,-0.1 -1,-0.1 -0.978 84.0 -98.1-153.6 161.1 15.6 24.1 7.7 43 46 A Q 0 0 112 -2,-0.3 310,-0.2 1,-0.1 39,-0.1 -0.459 360.0 360.0 -84.6 157.6 13.9 26.1 4.9 44 47 A H 0 0 111 -2,-0.1 -1,-0.1 308,-0.1 308,-0.0 -0.285 360.0 360.0-176.0 360.0 10.2 26.1 4.3 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 51 A N > 0 0 114 0, 0.0 3,-0.5 0, 0.0 -20,-0.0 0.000 360.0 360.0 360.0 98.1 7.4 31.8 5.8 47 52 A A G > + 0 0 31 1,-0.2 3,-0.6 -22,-0.1 -21,-0.1 0.883 360.0 55.0 -61.4 -42.6 7.0 30.4 9.3 48 53 A H G > + 0 0 39 1,-0.2 3,-1.4 -23,-0.1 -1,-0.2 0.267 68.9 103.4 -91.3 8.5 8.3 33.6 11.0 49 54 A H G < S+ 0 0 106 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.600 84.5 50.9 -68.1 -8.5 6.0 36.3 9.5 50 55 A L G < S+ 0 0 94 -3,-0.6 2,-0.3 -24,-0.1 -17,-0.3 0.371 83.4 101.6-109.0 3.0 4.0 36.4 12.9 51 56 A V < - 0 0 17 -3,-1.4 2,-0.2 -19,-0.1 -17,-0.2 -0.644 69.3-132.6 -79.3 145.6 7.0 36.8 15.3 52 57 A K B +f 34 0B 114 -19,-2.7 -17,-3.4 -2,-0.3 2,-0.1 -0.560 57.4 54.6-100.4 169.9 7.3 40.4 16.5 53 58 A G S S- 0 0 33 -19,-0.3 2,-1.0 -2,-0.2 -17,-0.1 -0.277 91.5 -75.6 98.5 172.8 10.3 42.7 16.7 54 59 A N S S+ 0 0 169 -2,-0.1 2,-0.1 -19,-0.1 -1,-0.1 -0.709 71.2 176.6-106.2 76.4 12.9 43.7 14.2 55 60 A F - 0 0 46 -2,-1.0 2,-0.5 -4,-0.1 -18,-0.3 -0.367 37.2-122.4 -94.3 160.3 14.8 40.5 14.2 56 61 A R E -e 37 0A 121 -20,-2.4 -18,-2.8 -2,-0.1 2,-0.5 -0.886 27.6-146.0 -90.2 124.1 17.8 39.0 12.4 57 62 A V E -e 38 0A 38 -2,-0.5 2,-0.5 -20,-0.2 -18,-0.2 -0.862 13.5-167.7 -91.3 128.4 16.7 35.8 10.7 58 63 A I E +e 39 0A 0 -20,-2.9 -18,-2.0 -2,-0.5 -2,-0.0 -0.981 26.4 148.1-119.5 115.9 19.6 33.2 10.6 59 64 A D + 0 0 45 -2,-0.5 -1,-0.1 -20,-0.2 -20,-0.1 0.128 54.1 70.3-133.6 22.2 19.0 30.2 8.4 60 65 A R S S- 0 0 149 -18,-0.0 13,-0.1 1,-0.0 -20,-0.1 -0.964 83.3 -99.1-135.7 153.2 22.6 29.3 7.3 61 66 A P S S+ 0 0 51 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.152 70.5 76.9 -63.5 161.5 25.6 27.8 9.0 62 67 A G E S-G 73 0C 32 11,-2.4 11,-2.8 2,-0.1 2,-0.5 -0.810 79.3 -55.5 132.5-166.5 28.5 30.0 10.3 63 68 A A E +G 72 0C 86 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.941 51.3 171.5-119.9 128.0 29.4 32.3 13.1 64 69 A Y E -G 71 0C 45 7,-3.6 7,-3.1 -2,-0.5 2,-0.4 -0.925 24.2-156.1-135.8 158.1 27.3 35.3 14.1 65 70 A T E +G 70 0C 103 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.971 19.1 175.6-136.9 114.9 27.1 37.9 16.8 66 71 A V E > -G 69 0C 17 3,-2.5 3,-1.2 -2,-0.4 -30,-0.1 -0.957 69.1 -23.7-130.8 109.8 23.8 39.5 17.2 67 72 A N T 3 S- 0 0 90 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.836 125.7 -47.8 63.3 40.0 23.1 41.9 20.0 68 73 A G T 3 S+ 0 0 61 1,-0.2 2,-0.5 22,-0.0 -1,-0.3 0.551 114.9 112.2 76.4 8.0 26.0 40.6 22.3 69 74 A V E < -G 66 0C 2 -3,-1.2 -3,-2.5 21,-0.1 2,-0.5 -0.963 62.6-138.5-108.9 130.2 24.9 36.9 21.8 70 75 A K E -GH 65 89C 115 19,-1.5 19,-2.5 -2,-0.5 2,-0.4 -0.780 24.3-172.8 -83.9 124.8 27.3 34.6 19.9 71 76 A I E -GH 64 88C 3 -7,-3.1 -7,-3.6 -2,-0.5 2,-0.4 -0.981 7.4-171.1-123.2 140.7 25.5 32.3 17.6 72 77 A K E -GH 63 87C 75 15,-2.0 15,-2.8 -2,-0.4 2,-0.4 -0.994 7.7-157.6-133.6 129.8 26.9 29.5 15.6 73 78 A G E -GH 62 86C 1 -11,-2.8 -11,-2.4 -2,-0.4 2,-0.5 -0.923 9.0-172.8-108.2 130.6 25.2 27.4 12.9 74 79 A V E - H 0 85C 0 11,-2.9 11,-2.6 -2,-0.4 2,-0.3 -0.988 18.3-138.2-127.9 118.9 26.5 23.9 12.1 75 80 A E E + H 0 84C 70 -2,-0.5 9,-0.2 9,-0.2 3,-0.1 -0.653 23.8 173.7 -79.4 132.5 25.1 21.9 9.2 76 81 A T E S+ 0 0 8 7,-2.6 2,-0.3 1,-0.4 -1,-0.1 0.444 70.0 21.3-112.8 -12.9 24.5 18.3 9.9 77 82 A F E + H 0 83C 107 6,-0.8 6,-1.7 2,-0.0 -1,-0.4 -0.956 54.7 157.3-152.9 142.4 22.8 17.4 6.7 78 83 A H E H 0 82C 122 -2,-0.3 4,-0.2 4,-0.2 -3,-0.0 -0.729 360.0 360.0-163.6 120.7 22.6 18.8 3.2 79 84 A D 0 0 100 2,-1.4 -2,-0.0 -2,-0.2 0, 0.0 -0.297 360.0 360.0 -77.3 360.0 21.6 16.7 0.2 80 ! 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 81 92 A G 0 0 61 0, 0.0 -2,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-138.5 16.9 19.8 2.3 82 93 A K E -H 78 0C 33 -4,-0.2 2,-0.3 -39,-0.1 -4,-0.2 -0.960 360.0-138.9-155.7 172.3 19.2 20.6 5.3 83 94 A N E -H 77 0C 9 -6,-1.7 -7,-2.6 -2,-0.3 -6,-0.8 -0.952 15.0-167.5-142.7 119.6 19.5 20.6 9.1 84 95 A I E -H 75 0C 0 -43,-2.0 2,-0.4 -2,-0.3 -9,-0.2 -0.962 8.1-154.2-111.3 123.3 21.3 23.4 10.9 85 96 A V E -H 74 0C 0 -11,-2.6 -11,-2.9 -2,-0.6 2,-0.4 -0.745 16.5-152.7 -84.2 130.5 22.1 23.0 14.6 86 97 A F E -HI 73 97C 1 11,-1.8 11,-2.3 -2,-0.4 2,-0.5 -0.924 7.8-160.4-112.2 139.7 22.4 26.3 16.4 87 98 A V E -HI 72 96C 10 -15,-2.8 -15,-2.0 -2,-0.4 2,-0.5 -0.969 4.4-162.0-118.1 128.9 24.5 27.0 19.4 88 99 A F E -HI 71 95C 0 7,-3.5 7,-3.1 -2,-0.5 2,-0.6 -0.937 1.6-165.7-113.0 127.0 23.8 30.1 21.5 89 100 A E E +HI 70 94C 62 -19,-2.5 -19,-1.5 -2,-0.5 2,-0.3 -0.960 29.5 135.6-117.8 114.8 26.5 31.4 23.9 90 101 A G E > + I 0 93C 5 3,-2.9 3,-0.7 -2,-0.6 -21,-0.1 -0.921 60.4 8.6-166.9 136.7 25.2 33.8 26.5 91 102 A E T 3 S- 0 0 70 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.863 126.5 -62.4 59.4 40.7 25.6 34.6 30.2 92 103 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 92,-0.0 -1,-0.2 0.837 116.6 113.6 47.9 36.8 28.3 31.9 30.4 93 104 A I E < -I 90 0C 2 -3,-0.7 -3,-2.9 92,-0.1 2,-0.5 -0.995 56.0-150.6-132.3 135.5 25.7 29.3 29.3 94 105 A K E -I 89 0C 67 -2,-0.4 24,-2.3 -5,-0.2 23,-2.1 -0.954 13.6-169.4-109.4 122.2 25.8 27.4 26.0 95 106 A V E -Ij 88 118C 0 -7,-3.1 -7,-3.5 -2,-0.5 2,-0.4 -0.918 2.0-162.5-113.4 136.9 22.5 26.3 24.6 96 107 A C E -Ij 87 119C 0 22,-2.9 24,-3.2 -2,-0.4 2,-0.7 -0.972 10.5-167.1-126.1 124.3 22.1 24.0 21.7 97 108 A H E -Ij 86 120C 0 -11,-2.3 -11,-1.8 -2,-0.4 24,-0.1 -0.897 7.0-164.9-105.6 116.7 19.1 23.4 19.5 98 109 A L > - 0 0 0 22,-2.3 3,-0.7 -2,-0.7 2,-0.1 0.534 16.8-155.1 -84.7 -3.8 19.6 20.3 17.4 99 110 A G T 3 - 0 0 0 1,-0.2 -1,-0.2 21,-0.1 -14,-0.1 -0.457 64.7 -28.2 70.7-137.1 16.8 20.8 14.9 100 111 A D T 3 S- 0 0 34 -2,-0.1 -1,-0.2 -59,-0.1 -15,-0.1 -0.294 80.1-171.8-106.3 46.2 15.6 17.5 13.3 101 112 A L < - 0 0 0 -3,-0.7 28,-2.3 1,-0.2 -2,-0.1 -0.151 9.1-173.1 -52.4 128.7 19.0 15.8 13.7 102 113 A G + 0 0 30 26,-0.3 2,-0.3 -26,-0.1 -1,-0.2 0.401 60.5 29.0-107.1 -9.0 18.8 12.5 11.9 103 114 A H S S- 0 0 63 26,-0.1 26,-0.1 30,-0.0 2,-0.1 -0.962 93.9 -83.4-149.8 158.0 22.0 10.8 12.8 104 115 A V - 0 0 33 -2,-0.3 30,-0.1 1,-0.1 -2,-0.1 -0.482 64.7 -92.5 -60.8 137.1 24.4 10.8 15.8 105 116 A L - 0 0 8 -2,-0.1 -1,-0.1 1,-0.1 -29,-0.0 -0.195 39.4-122.5 -49.6 143.1 26.8 13.8 15.4 106 117 A T > - 0 0 55 1,-0.1 4,-2.8 -3,-0.1 5,-0.3 -0.424 30.2-102.2 -78.6 163.4 30.1 13.1 13.6 107 118 A P H > S+ 0 0 112 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.875 124.7 51.7 -52.8 -40.5 33.4 13.8 15.4 108 119 A A H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.921 110.4 47.9 -61.2 -46.1 33.8 17.0 13.4 109 120 A Q H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.894 112.2 47.7 -66.2 -40.8 30.3 18.1 14.3 110 121 A V H X S+ 0 0 30 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.938 112.3 51.8 -57.8 -45.4 30.9 17.4 18.0 111 122 A E H < S+ 0 0 165 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.909 113.3 43.6 -61.7 -43.1 34.2 19.3 17.8 112 123 A E H < S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.829 116.4 46.4 -69.8 -37.7 32.5 22.3 16.2 113 124 A I H < S- 0 0 10 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.943 92.1-173.4 -74.1 -42.9 29.5 22.2 18.6 114 125 A G < - 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