==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 20-OCT-06 2NLC . COMPND 2 MOLECULE: BETA-DEFENSIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LUBKOWSKI,M.PAZGIER . 144 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 59.7 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 . 37 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.8 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 . 0 0.0 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 . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 5.6 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 4 0 0 0 0 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 0 7 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D > 0 0 100 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 174.4 0.2 -7.6 2.1 2 2 A H H > + 0 0 88 1,-0.2 4,-2.8 2,-0.2 5,-0.5 0.911 360.0 54.9 -58.6 -40.9 0.2 -5.2 5.0 3 3 A Y H > S+ 0 0 167 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.948 113.9 38.0 -59.5 -54.0 3.5 -6.6 6.3 4 4 A N H > S+ 0 0 105 2,-0.2 4,-0.7 1,-0.2 6,-0.2 0.905 118.4 51.5 -64.1 -33.6 5.4 -6.2 3.1 5 5 A a H ><>S+ 0 0 4 -4,-2.8 5,-2.5 21,-0.2 3,-0.7 0.979 117.1 33.2 -67.7 -60.7 3.8 -2.8 2.3 6 6 A V H ><5S+ 0 0 44 -4,-2.8 3,-1.8 1,-0.2 -3,-0.2 0.876 110.9 61.6 -72.8 -36.2 4.3 -1.0 5.6 7 7 A S H 3<5S+ 0 0 58 -4,-2.0 49,-0.4 -5,-0.5 -1,-0.2 0.735 107.1 49.1 -61.3 -20.7 7.7 -2.6 6.5 8 8 A A T <<5S- 0 0 43 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.484 128.1 -98.8 -93.7 -2.9 9.0 -1.0 3.2 9 9 A G T < 5S+ 0 0 4 -3,-1.8 43,-1.3 1,-0.3 42,-0.7 0.530 81.9 132.3 94.8 7.3 7.5 2.5 4.1 10 10 A G < - 0 0 0 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.327 50.8-125.9 -79.1 169.5 4.4 2.1 1.9 11 11 A Q E -A 35 0A 55 24,-2.5 24,-3.3 41,-0.1 2,-0.8 -0.973 8.2-132.6-117.5 143.9 0.8 2.8 3.0 12 12 A b E +A 34 0A 17 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.831 40.2 169.4 -90.9 113.6 -2.2 0.5 2.8 13 13 A L E -A 33 0A 47 20,-2.8 20,-3.0 -2,-0.8 14,-0.1 -0.985 37.0-152.6-132.4 135.6 -4.9 2.6 1.2 14 14 A Y S S+ 0 0 157 -2,-0.4 2,-0.1 18,-0.2 -1,-0.1 0.745 83.5 34.3 -78.2 -23.5 -8.3 1.7 -0.1 15 15 A S S S- 0 0 100 1,-0.3 18,-0.2 18,-0.1 -2,-0.1 -0.329 109.4 -30.2-116.2-163.9 -8.5 4.6 -2.6 16 16 A A - 0 0 96 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 -0.056 66.8-107.7 -60.1 151.7 -6.0 6.6 -4.9 17 17 A c - 0 0 37 1,-0.1 -1,-0.1 4,-0.1 3,-0.1 -0.362 29.2-111.6 -78.7 152.9 -2.4 7.0 -3.8 18 18 A P > - 0 0 40 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.281 57.6 -61.0 -75.1 171.3 -0.8 10.3 -2.5 19 19 A I T 3 S+ 0 0 112 1,-0.2 3,-0.1 46,-0.1 0, 0.0 -0.189 121.4 21.0 -57.2 141.3 1.8 12.2 -4.6 20 20 A F T 3 S+ 0 0 134 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.609 109.0 89.1 75.3 16.2 5.1 10.4 -5.4 21 21 A T < - 0 0 25 -3,-1.3 2,-0.3 -4,-0.1 -1,-0.3 -0.950 50.9-174.6-132.4 161.9 3.6 6.9 -4.8 22 22 A K - 0 0 137 -2,-0.3 14,-2.4 -3,-0.1 2,-0.3 -0.952 42.2 -71.0-146.9 170.1 1.8 4.4 -6.9 23 23 A I E +B 35 0A 103 -2,-0.3 12,-0.2 12,-0.2 2,-0.2 -0.440 50.5 162.8 -65.7 122.2 0.1 1.0 -6.5 24 24 A Q E - 0 0 71 10,-3.2 2,-0.1 1,-0.3 -1,-0.1 -0.703 62.0 -37.8-140.4 82.1 2.7 -1.8 -5.7 25 25 A G E S- 0 0 46 -2,-0.2 9,-2.2 8,-0.0 -1,-0.3 -0.490 75.2 -84.1 94.1-170.3 0.8 -4.8 -4.3 26 26 A T E -B 33 0A 56 7,-0.3 2,-0.3 -2,-0.1 7,-0.3 -0.766 23.9-153.7-132.1 171.0 -2.1 -5.0 -1.9 27 27 A b E > +B 32 0A 1 5,-1.9 5,-3.0 -2,-0.2 4,-0.3 -0.953 64.2 31.4-138.5 160.3 -3.2 -5.0 1.7 28 28 A Y T > 5S- 0 0 97 -2,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.948 132.9 -37.6 64.2 61.3 -6.0 -6.3 3.9 29 29 A R T 3 5S- 0 0 246 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.836 113.9 -60.3 61.9 31.4 -7.1 -9.6 2.1 30 30 A G T 3 5S+ 0 0 41 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.473 116.2 109.0 83.1 4.2 -6.5 -7.9 -1.3 31 31 A K T < 5S+ 0 0 161 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.642 72.3 48.3 -90.9 -18.0 -9.0 -5.2 -0.7 32 32 A A E 0 0 93 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 175.3 12.7 18.2 2.4 39 2 B H H > + 0 0 90 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.912 360.0 54.4 -56.1 -44.8 12.9 15.9 -0.7 40 3 B Y H > S+ 0 0 168 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.939 114.1 39.7 -57.9 -50.5 16.1 17.8 -2.0 41 4 B N H > S+ 0 0 91 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.890 116.5 51.8 -65.0 -39.9 18.0 17.3 1.3 42 5 B d H <>S+ 0 0 4 -4,-2.8 5,-2.8 21,-0.2 4,-0.3 0.959 114.6 39.1 -62.2 -55.9 16.7 13.8 1.7 43 6 B V H ><5S+ 0 0 77 -4,-3.3 3,-1.7 1,-0.2 -1,-0.2 0.893 110.7 59.9 -67.8 -39.5 17.6 12.5 -1.7 44 7 B S H 3<5S+ 0 0 87 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.881 107.8 46.3 -53.8 -39.8 20.9 14.4 -1.8 45 8 B A T 3<5S- 0 0 59 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.487 123.5-105.9 -80.5 -4.1 22.0 12.4 1.4 46 9 B G T < 5S+ 0 0 62 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.671 75.2 141.1 81.5 17.5 20.8 9.1 -0.2 47 10 B G < - 0 0 13 -5,-2.8 2,-0.4 -6,-0.2 26,-0.2 -0.334 48.5-121.7 -81.9 174.5 17.7 8.9 2.0 48 11 B Q E -C 72 0B 102 24,-2.4 24,-3.0 -2,-0.1 2,-0.6 -0.979 10.6-134.4-121.1 131.1 14.2 7.8 1.1 49 12 B e E +C 71 0B 18 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.754 38.1 171.5 -85.2 118.1 11.0 9.9 1.3 50 13 B L E -C 70 0B 13 20,-2.9 20,-3.4 -2,-0.6 14,-0.1 -0.997 35.4-150.8-133.7 137.1 8.4 7.5 2.9 51 14 B Y S S+ 0 0 35 -42,-0.7 -41,-0.1 -2,-0.4 -1,-0.1 0.773 82.1 51.8 -78.1 -27.3 4.9 8.2 4.2 52 15 B S S S- 0 0 18 -43,-1.3 18,-0.3 1,-0.2 -2,-0.1 -0.212 108.8 -54.2 -99.1-169.0 4.9 5.4 6.9 53 16 B A - 0 0 66 -43,-0.1 -1,-0.2 1,-0.1 19,-0.1 -0.256 69.6 -88.9 -64.9 154.8 7.4 4.7 9.7 54 17 B f - 0 0 35 -3,-0.1 3,-0.1 17,-0.1 -1,-0.1 -0.483 48.6-122.1 -66.4 132.9 11.1 4.3 8.8 55 18 B P > - 0 0 24 0, 0.0 3,-1.7 0, 0.0 -47,-0.1 -0.002 46.3 -53.9 -67.2 178.2 11.9 0.7 8.0 56 19 B I T 3 S+ 0 0 129 -49,-0.4 3,-0.1 1,-0.3 0, 0.0 -0.244 122.8 15.1 -61.1 136.6 14.5 -1.5 9.6 57 20 B F T 3 S+ 0 0 191 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.439 111.2 90.9 78.9 7.4 18.1 -0.2 9.7 58 21 B T < - 0 0 41 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.3 -0.856 54.0-165.3-126.2 161.4 17.0 3.4 8.9 59 22 B K - 0 0 139 -2,-0.3 14,-2.6 -3,-0.1 2,-0.1 -0.971 33.9 -81.4-144.3 163.4 16.0 6.3 11.0 60 23 B I E +D 72 0B 95 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.332 37.6 170.9 -67.2 137.9 14.3 9.6 10.5 61 24 B Q E - 0 0 77 10,-2.7 2,-0.2 1,-0.5 -1,-0.1 -0.561 63.8 -55.9-142.9 67.2 16.4 12.6 9.1 62 25 B G E S- 0 0 43 8,-0.0 9,-2.5 2,-0.0 -1,-0.5 -0.485 70.8 -73.1 89.7-164.0 13.8 15.3 8.4 63 26 B T E -D 70 0B 66 7,-0.3 2,-0.3 -2,-0.2 7,-0.3 -0.766 29.9-155.8-129.6 168.8 10.7 15.3 6.3 64 27 B e E > +D 69 0B 0 5,-2.0 5,-2.7 -2,-0.2 4,-0.3 -0.951 63.8 36.3-138.4 166.8 9.6 15.3 2.6 65 28 B Y T > 5S- 0 0 41 -2,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.952 133.7 -41.6 60.9 62.3 6.5 16.3 0.5 66 29 B R T 3 5S- 0 0 246 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.901 112.3 -59.2 52.8 38.5 5.4 19.4 2.4 67 30 B G T 3 5S+ 0 0 45 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.467 115.0 113.6 73.5 7.5 6.1 17.6 5.7 68 31 B K T < 5S+ 0 0 156 -3,-1.9 2,-0.3 -4,-0.3 -3,-0.2 0.674 74.5 45.0 -83.9 -17.2 3.6 14.7 4.9 69 32 B A E 0 0 99 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 179.8 26.2 20.2 11.7 76 2 C H H > + 0 0 86 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.909 360.0 53.5 -61.0 -42.1 26.0 24.0 12.0 77 3 C Y H > S+ 0 0 154 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.945 113.3 40.6 -60.3 -54.5 22.8 24.2 10.0 78 4 C N H > S+ 0 0 106 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.848 118.9 48.8 -64.1 -31.4 20.9 21.7 12.2 79 5 C g H ><>S+ 0 0 5 -4,-2.2 5,-2.8 21,-0.2 3,-0.7 0.984 116.0 37.2 -73.7 -59.4 22.4 23.2 15.4 80 6 C V H ><5S+ 0 0 41 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.839 110.6 60.0 -69.5 -31.8 21.8 26.9 14.9 81 7 C S H 3<5S+ 0 0 57 -4,-1.9 49,-0.5 -5,-0.4 -1,-0.2 0.785 107.4 48.2 -66.6 -27.1 18.4 26.5 13.2 82 8 C A T <<5S- 0 0 35 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.419 127.6-101.9 -85.1 -1.1 17.2 24.8 16.4 83 9 C G T < 5S+ 0 0 2 -3,-1.6 43,-0.8 1,-0.2 42,-0.5 0.611 77.8 139.9 82.2 15.2 18.7 27.7 18.5 84 10 C G < - 0 0 0 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.2 -0.358 48.1-128.1 -77.9 164.9 21.8 25.6 19.5 85 11 C Q E -E 109 0C 53 24,-2.6 24,-3.2 41,-0.1 2,-0.7 -0.969 8.8-133.6-112.4 145.7 25.3 27.1 19.7 86 12 C h E +E 108 0C 16 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.855 39.4 177.8 -93.7 111.2 28.3 25.6 18.0 87 13 C L E -E 107 0C 32 20,-2.9 20,-3.7 -2,-0.7 14,-0.1 -0.948 40.6-157.6-124.2 140.5 31.0 25.6 20.7 88 14 C Y S S+ 0 0 173 -2,-0.4 2,-0.1 18,-0.2 -1,-0.1 0.558 82.6 73.7 -84.1 -12.5 34.6 24.4 21.0 89 15 C S S S- 0 0 65 1,-0.2 18,-0.3 18,-0.1 -2,-0.1 -0.433 103.0 -79.1 -85.7 173.8 34.2 24.3 24.8 90 16 C A - 0 0 72 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.321 69.3 -83.4 -58.3 153.1 32.2 21.7 26.9 91 17 C i - 0 0 34 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.445 52.9-122.6 -67.2 136.2 28.5 22.6 26.8 92 18 C P > - 0 0 46 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.209 42.7 -63.0 -76.0 172.8 27.7 25.3 29.4 93 19 C I T 3 S+ 0 0 116 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.190 124.0 25.6 -51.7 142.8 25.1 25.1 32.2 94 20 C F T 3 S+ 0 0 116 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.325 112.8 80.7 82.1 -0.8 21.5 24.7 31.0 95 21 C T < - 0 0 23 -3,-1.8 2,-0.3 -4,-0.0 -1,-0.2 -0.861 54.1-170.2-132.6 159.6 22.6 23.0 27.7 96 22 C K - 0 0 135 -2,-0.3 14,-2.4 -3,-0.1 2,-0.0 -0.956 39.0 -78.0-147.5 164.9 23.8 19.6 26.6 97 23 C I E +F 109 0C 95 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.325 42.3 165.3 -67.6 139.2 25.3 18.1 23.4 98 24 C Q E - 0 0 97 10,-2.4 2,-0.3 1,-0.5 11,-0.1 0.298 66.3 -46.9-133.3 10.9 23.0 17.4 20.5 99 25 C G E -F 108 0C 33 9,-0.6 9,-2.8 2,-0.0 -1,-0.5 -0.974 68.8 -79.4 148.0-165.0 25.4 16.9 17.6 100 26 C T E -F 107 0C 70 -2,-0.3 2,-0.3 7,-0.3 7,-0.3 -0.801 28.1-159.6-129.3 170.1 28.5 18.6 16.3 101 27 C h E > +F 106 0C 1 5,-2.0 5,-2.8 -2,-0.2 4,-0.3 -0.955 60.4 38.6-139.6 165.6 29.5 21.6 14.1 102 28 C Y T > 5S- 0 0 98 -2,-0.3 3,-2.1 1,-0.2 -1,-0.2 0.967 131.9 -43.2 67.3 56.5 32.5 22.8 12.0 103 29 C R T 3 5S- 0 0 242 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.904 112.5 -57.2 56.0 40.1 33.7 19.6 10.4 104 30 C G T 3 5S+ 0 0 50 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.431 116.4 110.6 76.1 1.4 33.3 17.8 13.8 105 31 C K T < 5S+ 0 0 167 -3,-2.1 2,-0.3 -4,-0.3 -3,-0.2 0.712 74.3 48.1 -82.8 -22.3 35.6 20.2 15.7 106 32 C A E 0 0 121 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-179.0 13.4 35.1 33.1 113 2 D H H > + 0 0 90 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.911 360.0 47.3 -52.9 -49.0 13.5 31.3 32.5 114 3 D Y H > S+ 0 0 185 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.938 116.1 44.3 -61.5 -48.9 10.3 30.6 34.5 115 4 D N H > S+ 0 0 95 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.929 114.5 50.2 -64.1 -42.0 8.4 33.4 32.7 116 5 D j H ><>S+ 0 0 2 -4,-3.2 5,-2.8 21,-0.2 3,-0.7 0.956 115.5 39.0 -58.9 -57.7 9.7 32.4 29.3 117 6 D V H ><5S+ 0 0 70 -4,-2.6 3,-2.2 1,-0.3 -1,-0.2 0.906 110.8 59.3 -66.4 -40.3 8.9 28.7 29.5 118 7 D S H 3<5S+ 0 0 82 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.787 106.9 48.9 -55.6 -29.0 5.6 29.3 31.3 119 8 D A T <<5S- 0 0 56 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.292 129.9 -97.3 -91.5 1.4 4.5 31.4 28.2 120 9 D G T < 5S+ 0 0 67 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.617 82.1 130.1 88.0 17.9 5.6 28.6 25.9 121 10 D G < - 0 0 8 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.2 -0.335 50.4-130.0 -92.8 172.4 9.0 30.0 25.0 122 11 D Q E -G 146 0D 69 24,-2.0 24,-3.0 -2,-0.1 2,-0.7 -0.983 15.8-129.1-118.7 146.4 12.5 28.5 24.9 123 12 D k E +G 145 0D 16 -2,-0.4 2,-0.3 22,-0.2 22,-0.2 -0.843 41.1 172.8 -94.1 116.3 15.6 30.1 26.5 124 13 D L E -G 144 0D 5 20,-3.0 20,-3.3 -2,-0.7 14,-0.1 -0.960 38.0-154.6-131.3 141.7 18.3 30.1 23.8 125 14 D Y S S+ 0 0 66 -42,-0.5 2,-0.2 -2,-0.3 -41,-0.1 0.514 85.3 46.1 -90.3 -9.3 21.8 31.5 23.5 126 15 D S S S- 0 0 26 -43,-0.8 18,-0.2 1,-0.3 -2,-0.1 -0.478 108.9 -50.3-113.9-164.6 21.7 31.7 19.7 127 16 D A - 0 0 66 -43,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 -0.169 66.5 -93.2 -65.4 161.3 19.0 33.0 17.3 128 17 D l - 0 0 29 4,-0.1 -45,-0.2 1,-0.1 -1,-0.1 -0.446 38.8-110.7 -72.8 145.7 15.4 31.9 17.5 129 18 D P > - 0 0 23 0, 0.0 3,-1.4 0, 0.0 -47,-0.1 -0.227 58.1 -62.7 -67.5 169.6 14.1 28.9 15.5 130 19 D I T 3 S+ 0 0 137 -49,-0.5 3,-0.1 1,-0.2 -49,-0.0 -0.213 123.6 22.0 -58.9 143.5 11.6 29.6 12.7 131 20 D F T 3 S+ 0 0 193 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.599 108.8 90.9 73.0 16.9 8.3 31.1 13.7 132 21 D T < - 0 0 47 -3,-1.4 2,-0.3 -4,-0.1 -1,-0.3 -0.936 53.4-166.8-132.5 159.1 9.7 32.5 17.0 133 22 D K - 0 0 143 -2,-0.3 14,-2.2 -3,-0.1 2,-0.1 -0.957 37.4 -82.7-142.1 158.5 11.3 35.9 17.9 134 23 D I E +H 146 0D 99 -2,-0.3 12,-0.2 12,-0.2 2,-0.1 -0.443 48.9 164.3 -63.4 129.5 13.3 37.3 20.8 135 24 D Q E - 0 0 90 10,-3.1 2,-0.1 1,-0.5 -1,-0.1 -0.644 61.2 -37.4-148.3 82.0 10.9 38.5 23.6 136 25 D G E S- 0 0 47 -2,-0.1 9,-2.5 8,-0.0 -1,-0.5 -0.386 75.0 -87.4 89.9-171.1 12.8 39.0 26.8 137 26 D T E -H 144 0D 54 7,-0.3 2,-0.3 -2,-0.1 7,-0.3 -0.800 22.4-155.5-134.5 168.2 15.8 37.1 28.3 138 27 D k E > +H 143 0D 0 5,-1.9 5,-2.8 -2,-0.2 4,-0.3 -0.908 65.2 40.9-137.7 167.7 16.7 34.1 30.5 139 28 D Y T > 5S- 0 0 38 -2,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.950 134.4 -40.1 60.9 62.3 19.7 33.1 32.6 140 29 D R T 3 5S- 0 0 234 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.873 113.1 -58.2 53.5 39.9 20.6 36.4 34.3 141 30 D G T 3 5S+ 0 0 41 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.406 117.6 110.3 78.6 -1.2 19.9 38.2 30.9 142 31 D K T < 5S+ 0 0 154 -3,-1.7 2,-0.3 -4,-0.3 -3,-0.2 0.656 72.2 45.8 -82.5 -22.0 22.6 36.1 29.1 143 32 D A E