==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEASE INHIBITOR 14-SEP-04 1W7Z . COMPND 2 MOLECULE: TRYPSIN INHIBITOR II; . SOURCE 2 ORGANISM_SCIENTIFIC: ECBALLIUM ELATERIUM; . AUTHOR R.KRAETZNER,J.E.DEBRECZENI,T.PAPE,H.KOLMAR,T.R.SCHNEIDER, . 244 8 24 24 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 44.3 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 . 52 21.3 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 3.3 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 . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.1 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+4), 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 . 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 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 . 14 8 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 ANTIPARALLEL BRIDGES PER LADDER . 8 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 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 84 0, 0.0 18,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -10.3 32.0 5.1 14.6 2 2 A a - 0 0 16 16,-0.2 27,-0.2 28,-0.1 16,-0.1 -0.721 360.0-115.4 -86.0 130.5 29.7 3.6 12.0 3 3 A P - 0 0 20 0, 0.0 13,-0.1 0, 0.0 -1,-0.1 -0.290 20.9-127.7 -54.6 149.5 25.9 4.1 12.7 4 4 A R + 0 0 104 132,-0.1 132,-2.7 138,-0.1 2,-0.3 0.142 67.8 124.0 -96.1 21.9 24.1 0.7 13.3 5 5 A I B S-A 135 0A 16 130,-0.2 2,-0.6 1,-0.1 130,-0.2 -0.653 70.4-116.4 -73.1 132.1 21.4 1.3 10.7 6 6 A L + 0 0 18 128,-2.7 64,-3.1 -2,-0.3 2,-0.4 -0.662 44.5 168.4 -79.3 118.4 21.4 -1.5 8.2 7 7 A I B -B 69 0B 8 -2,-0.6 20,-2.3 62,-0.3 62,-0.2 -0.997 28.2-136.0-133.4 126.4 22.4 -0.3 4.8 8 8 A R B +C 26 0C 96 60,-2.4 2,-0.3 -2,-0.4 18,-0.2 -0.501 32.1 175.5 -85.0 145.2 23.3 -2.5 1.8 9 9 A b - 0 0 12 16,-2.1 3,-0.1 -2,-0.2 11,-0.0 -0.988 39.8-161.4-146.1 163.1 26.3 -1.4 -0.2 10 10 A K S S+ 0 0 195 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.548 86.9 15.5-114.4 -26.7 28.6 -2.3 -3.1 11 11 A Q S > S- 0 0 123 14,-0.1 3,-1.7 1,-0.1 -1,-0.4 -0.944 82.8-102.0-148.8 165.1 31.5 0.0 -2.2 12 12 A D G > S+ 0 0 87 1,-0.3 3,-2.1 -2,-0.3 7,-0.1 0.825 114.6 63.8 -66.3 -31.2 32.6 2.1 0.8 13 13 A S G 3 S+ 0 0 50 1,-0.3 -1,-0.3 8,-0.1 7,-0.0 0.681 89.7 69.4 -69.3 -14.6 31.3 5.4 -0.6 14 14 A D G < S+ 0 0 30 -3,-1.7 35,-0.7 34,-0.1 -1,-0.3 0.637 93.1 77.8 -70.0 -16.3 27.8 4.0 -0.4 15 15 A c S < S- 0 0 1 -3,-2.1 3,-0.1 -4,-0.2 6,-0.1 -0.470 87.7 -97.7 -98.7 164.7 28.0 4.2 3.4 16 16 A L > - 0 0 13 1,-0.2 3,-1.6 -2,-0.2 31,-0.2 -0.174 62.6 -64.8 -70.6 172.4 27.8 7.0 6.0 17 17 A A T 3 S+ 0 0 42 29,-0.7 -1,-0.2 1,-0.2 3,-0.1 -0.285 124.5 26.4 -60.8 137.7 30.8 8.7 7.4 18 18 A G T 3 S+ 0 0 50 1,-0.3 2,-0.3 -16,-0.1 -1,-0.2 0.499 104.8 103.7 90.1 1.4 32.9 6.3 9.5 19 19 A a < - 0 0 15 -3,-1.6 -1,-0.3 10,-0.2 2,-0.3 -0.797 48.2-164.7-117.4 157.4 31.8 3.2 7.6 20 20 A V E -D 28 0D 42 8,-2.7 8,-2.8 -2,-0.3 2,-0.8 -0.895 35.6-104.4-128.5 165.0 33.1 0.9 5.0 21 21 A b E -D 27 0D 22 -2,-0.3 6,-0.2 6,-0.2 -9,-0.2 -0.838 43.0-145.2 -92.0 108.6 31.3 -1.7 2.9 22 22 A G > - 0 0 20 4,-2.3 3,-2.0 -2,-0.8 -13,-0.1 -0.118 29.2-101.1 -65.7 165.6 32.1 -5.1 4.5 23 23 A P T 3 S+ 0 0 154 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.778 122.0 69.1 -60.4 -21.9 32.5 -8.3 2.6 24 24 A N T 3 S- 0 0 107 2,-0.2 3,-0.1 1,-0.1 -3,-0.0 0.526 115.2-113.7 -71.7 -5.9 28.9 -9.0 3.8 25 25 A G S < S+ 0 0 23 -3,-2.0 -16,-2.1 1,-0.3 2,-0.3 0.657 83.0 111.5 73.7 17.2 27.5 -6.2 1.5 26 26 A F B S-C 8 0C 35 -18,-0.2 -4,-2.3 -16,-0.1 -1,-0.3 -0.937 75.3-106.7-117.8 146.8 26.5 -4.1 4.6 27 27 A c E +D 21 0D 9 -20,-2.3 2,-0.3 -2,-0.3 -20,-0.2 -0.484 55.9 148.6 -65.3 132.0 27.9 -0.8 5.9 28 28 A G E -D 20 0D 23 -8,-2.8 -8,-2.7 -2,-0.2 -24,-0.0 -0.926 48.0 -69.1-156.8 174.0 30.0 -1.3 9.0 29 29 A S - 0 0 76 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.523 46.5-134.3 -68.3 137.5 32.9 -0.2 11.1 30 30 A P 0 0 74 0, 0.0 -28,-0.1 0, 0.0 -1,-0.1 -0.316 360.0 360.0 -79.6 177.3 36.4 -0.7 9.7 31 31 A A 0 0 153 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.650 360.0 360.0 -85.4 360.0 39.4 -2.1 11.6 32 !* 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 33 1 B G 0 0 73 0, 0.0 18,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-171.6 19.3 9.9 -7.2 34 2 B d - 0 0 14 16,-0.4 27,-0.2 1,-0.1 16,-0.1 -0.554 360.0-108.5 -81.8 135.2 20.2 10.9 -3.7 35 3 B P - 0 0 18 0, 0.0 13,-0.1 0, 0.0 -1,-0.1 -0.303 26.3-130.7 -49.3 149.2 17.9 9.9 -0.7 36 4 B R + 0 0 58 68,-0.1 68,-2.2 74,-0.1 2,-0.2 0.338 66.9 122.6 -99.3 16.9 16.1 13.0 0.6 37 5 B I B S-E 103 0E 17 66,-0.2 2,-0.6 1,-0.1 66,-0.2 -0.476 73.4-110.5 -67.5 135.9 16.9 12.4 4.2 38 6 B L + 0 0 12 64,-2.8 127,-2.9 127,-0.2 2,-0.4 -0.629 48.5 165.9 -78.8 119.2 18.8 15.4 5.6 39 7 B I B -F 164 0F 8 -2,-0.6 20,-2.4 125,-0.2 125,-0.2 -0.993 29.6-135.3-134.7 120.2 22.4 14.5 6.3 40 8 B R B +G 58 0G 67 123,-2.4 2,-0.3 -2,-0.4 18,-0.3 -0.479 31.1 177.5 -72.7 149.0 25.2 16.9 6.9 41 9 B e - 0 0 8 16,-2.0 3,-0.1 -2,-0.1 11,-0.0 -0.984 38.3-166.3-150.5 155.6 28.5 16.4 5.1 42 10 B K S S+ 0 0 145 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.619 85.9 17.7-111.3 -33.6 31.9 17.7 4.6 43 11 B Q S > S- 0 0 121 14,-0.1 3,-1.7 1,-0.1 -1,-0.4 -0.940 81.9-104.4-135.9 164.7 32.8 15.6 1.5 44 12 B D G > S+ 0 0 89 -2,-0.3 3,-2.0 1,-0.3 7,-0.1 0.843 114.7 62.2 -54.9 -39.1 31.0 13.4 -1.0 45 13 B S G 3 S+ 0 0 69 1,-0.3 -1,-0.3 8,-0.1 -30,-0.1 0.712 91.1 70.3 -66.6 -13.5 32.0 10.1 0.6 46 14 B D G < S+ 0 0 22 -3,-1.7 -29,-0.7 -29,-0.1 -1,-0.3 0.695 92.9 76.0 -66.5 -17.9 30.0 11.2 3.7 47 15 B f S < S- 0 0 0 -3,-2.0 3,-0.1 -4,-0.3 6,-0.1 -0.461 87.0 -99.9-100.6 168.9 26.8 10.7 1.8 48 16 B L > - 0 0 12 1,-0.2 3,-1.5 -2,-0.1 -33,-0.2 -0.212 63.6 -58.3 -74.4 172.8 24.7 7.7 0.6 49 17 B A T 3 S+ 0 0 51 -35,-0.7 -1,-0.2 1,-0.3 3,-0.1 -0.238 125.1 21.9 -58.4 133.2 24.8 6.3 -2.9 50 18 B G T 3 S+ 0 0 47 1,-0.3 -16,-0.4 -16,-0.1 2,-0.3 0.440 103.1 110.3 92.9 -0.4 23.9 8.8 -5.6 51 19 B d < - 0 0 17 -3,-1.5 -1,-0.3 -18,-0.2 2,-0.3 -0.762 44.0-168.5-112.1 151.7 24.7 11.8 -3.5 52 20 B V E -H 60 0H 42 8,-2.8 8,-2.8 -2,-0.3 2,-0.7 -0.878 39.1 -97.3-122.5 170.2 27.3 14.5 -3.4 53 21 B e E -H 59 0H 28 -2,-0.3 6,-0.2 6,-0.2 -9,-0.2 -0.765 44.8-145.6 -90.5 113.0 28.0 17.0 -0.8 54 22 B G > - 0 0 17 4,-2.7 3,-2.4 -2,-0.7 -13,-0.1 -0.255 26.0-105.4 -75.7 166.9 26.2 20.3 -1.8 55 23 B P T 3 S+ 0 0 149 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.684 120.1 65.2 -68.9 -13.9 27.5 23.8 -1.1 56 24 B N T 3 S- 0 0 76 2,-0.2 141,-0.2 140,-0.0 3,-0.1 0.428 118.5-110.9 -79.1 -0.4 24.9 24.0 1.6 57 25 B G S < S+ 0 0 21 -3,-2.4 -16,-2.0 1,-0.3 2,-0.3 0.707 83.6 110.3 79.3 19.9 26.8 21.2 3.6 58 26 B F B S-G 40 0G 19 -18,-0.3 -4,-2.7 -4,-0.1 -1,-0.3 -0.944 77.0-100.4-121.5 151.6 24.0 18.6 3.1 59 27 B f E +H 53 0H 18 -20,-2.4 2,-0.3 -2,-0.3 -20,-0.2 -0.421 57.1 151.5 -66.0 132.6 24.0 15.5 0.9 60 28 B G E -H 52 0H 21 -8,-2.8 -8,-2.8 -2,-0.2 -24,-0.1 -0.961 48.5 -75.2-156.6 170.5 22.1 16.0 -2.3 61 29 B S - 0 0 66 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.0 -0.516 43.5-120.9 -72.9 147.5 21.8 15.0 -5.9 62 30 B P 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.411 360.0 360.0 -75.9 5.8 24.5 16.2 -8.2 63 31 B A 0 0 129 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.424 360.0 360.0 -75.2 360.0 22.1 18.1 -10.5 64 !* 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 65 1 C G 0 0 77 0, 0.0 18,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 144.3 16.7 4.7 -7.4 66 2 C g - 0 0 15 16,-0.2 27,-0.2 28,-0.1 16,-0.1 -0.693 360.0-109.1 -81.9 137.4 15.5 3.3 -4.1 67 3 C P - 0 0 16 0, 0.0 13,-0.1 0, 0.0 -1,-0.1 -0.368 24.3-129.6 -57.0 149.1 17.8 4.1 -1.0 68 4 C R + 0 0 131 -60,-0.2 -60,-2.4 -54,-0.1 2,-0.2 0.318 66.3 124.0 -94.3 16.2 19.5 1.0 0.2 69 5 C I B S-B 7 0B 15 -62,-0.2 2,-0.6 1,-0.1 -62,-0.3 -0.479 71.5-113.6 -67.1 135.6 18.6 1.4 3.9 70 6 C L + 0 0 13 -64,-3.1 64,-2.9 64,-0.2 2,-0.4 -0.653 45.8 169.6 -78.1 118.9 16.8 -1.7 5.1 71 7 C I B -I 133 0I 7 -2,-0.6 20,-2.3 20,-0.3 62,-0.2 -0.994 29.3-134.3-131.3 121.2 13.1 -0.7 5.9 72 8 C R B -J 90 0J 85 60,-2.4 2,-0.3 -2,-0.4 18,-0.2 -0.560 33.1-176.4 -72.2 143.0 10.4 -3.3 6.5 73 9 C h - 0 0 11 16,-1.8 3,-0.1 -2,-0.2 11,-0.0 -0.968 38.3-168.7-145.2 153.2 7.2 -2.6 4.7 74 10 C K S S+ 0 0 100 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.656 85.3 10.9 -97.9 -44.0 3.5 -3.7 4.2 75 11 C Q S > S- 0 0 134 14,-0.1 3,-1.7 1,-0.0 -1,-0.4 -0.907 82.6 -99.4-143.4 159.4 2.8 -1.6 1.2 76 12 C D G > S+ 0 0 89 -2,-0.3 3,-2.0 1,-0.3 7,-0.1 0.822 114.4 62.4 -52.4 -44.2 4.5 0.6 -1.3 77 13 C S G 3 S+ 0 0 68 1,-0.3 -1,-0.3 8,-0.1 34,-0.1 0.647 90.5 70.9 -64.8 -8.7 3.7 3.9 0.4 78 14 C D G < S+ 0 0 30 -3,-1.7 35,-0.7 34,-0.1 -1,-0.3 0.650 91.2 80.0 -72.8 -17.9 5.6 2.8 3.5 79 15 C i S < S- 0 0 1 -3,-2.0 3,-0.1 -4,-0.2 6,-0.1 -0.469 86.7-100.7 -95.1 165.0 8.8 3.2 1.5 80 16 C L > - 0 0 14 1,-0.2 3,-1.6 -2,-0.1 31,-0.2 -0.190 62.4 -61.0 -75.0 170.1 10.9 6.1 0.6 81 17 C A T 3 S+ 0 0 43 29,-0.7 -1,-0.2 1,-0.2 3,-0.1 -0.238 124.1 23.7 -56.2 132.7 10.8 7.8 -2.9 82 18 C G T 3 S+ 0 0 48 1,-0.3 2,-0.3 -16,-0.1 -1,-0.2 0.479 105.0 105.7 90.5 1.6 11.7 5.5 -5.7 83 19 C g < - 0 0 17 -3,-1.6 2,-0.3 10,-0.2 -1,-0.3 -0.793 46.3-166.4-118.0 160.2 10.9 2.4 -3.9 84 20 C V E -K 92 0K 40 8,-3.1 8,-3.0 -2,-0.3 2,-0.8 -0.882 39.6 -96.8-130.8 168.2 8.3 -0.3 -3.7 85 21 C h E -K 91 0K 25 -2,-0.3 6,-0.2 6,-0.2 -9,-0.2 -0.774 51.1-148.2 -88.6 109.7 7.5 -3.0 -1.1 86 22 C G > - 0 0 24 4,-2.4 3,-1.9 -2,-0.8 -13,-0.1 -0.091 27.7 -92.0 -79.1 172.4 9.2 -6.1 -2.5 87 23 C P T 3 S+ 0 0 152 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.878 122.6 55.3 -44.2 -46.5 8.4 -9.8 -2.3 88 24 C N T 3 S- 0 0 87 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.311 118.9-103.8 -81.2 9.0 10.6 -10.2 0.8 89 25 C G S < S+ 0 0 25 -3,-1.9 -16,-1.8 1,-0.3 2,-0.3 0.721 87.0 109.4 80.9 19.8 8.9 -7.5 2.9 90 26 C F B S-J 72 0J 55 -18,-0.2 -4,-2.4 -4,-0.1 -1,-0.3 -0.953 75.2-100.8-120.4 153.2 11.6 -4.9 2.5 91 27 C i E +K 85 0K 11 -20,-2.3 2,-0.3 -2,-0.3 -20,-0.3 -0.450 56.5 147.1 -69.4 137.2 11.6 -1.7 0.5 92 28 C G E -K 84 0K 14 -8,-3.0 -8,-3.1 -2,-0.2 3,-0.1 -0.954 49.1 -65.2-159.3 178.7 13.4 -1.9 -2.8 93 29 C S - 0 0 68 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.0 -0.445 65.6 -91.4 -69.4 142.5 13.8 -0.8 -6.4 94 30 C P 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 -0.158 360.0 360.0 -54.6 155.0 10.9 -1.8 -8.7 95 31 C A 0 0 149 -3,-0.1 -11,-0.1 0, 0.0 -9,-0.0 0.151 360.0 360.0 44.1 360.0 11.2 -5.1 -10.6 96 !* 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 97 1 D G 0 0 75 0, 0.0 18,-0.0 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 168.8 3.1 8.6 14.6 98 2 D j - 0 0 21 33,-0.0 27,-0.2 25,-0.0 16,-0.1 -0.958 360.0-112.0-113.2 129.0 5.7 9.9 12.2 99 3 D P - 0 0 21 0, 0.0 2,-0.3 0, 0.0 13,-0.1 -0.255 24.2-124.7 -58.3 150.2 9.4 9.4 12.9 100 4 D R + 0 0 114 67,-0.2 67,-2.7 45,-0.1 2,-0.4 -0.059 67.2 125.4 -99.6 38.3 11.2 12.6 13.6 101 5 D I B -L 166 0L 15 -2,-0.3 2,-0.6 65,-0.2 65,-0.2 -0.789 67.5-118.2 -88.1 133.4 13.9 12.2 10.9 102 6 D L + 0 0 9 63,-2.6 -64,-2.8 -2,-0.4 2,-0.4 -0.654 45.1 165.5 -81.6 122.0 14.0 15.3 8.6 103 7 D I B -E 37 0E 8 -2,-0.6 20,-2.4 -66,-0.2 -66,-0.2 -0.998 29.6-135.2-138.6 126.9 13.2 14.1 5.1 104 8 D R B +M 122 0M 38 -68,-2.2 2,-0.3 -2,-0.4 18,-0.3 -0.510 31.7 174.2 -81.2 152.7 12.2 16.4 2.2 105 9 D k - 0 0 1 16,-2.2 3,-0.1 -2,-0.2 141,-0.1 -0.979 40.0-160.2-153.9 161.0 9.3 15.4 0.0 106 10 D K S S+ 0 0 42 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.600 87.3 17.9-112.3 -29.0 7.0 16.4 -2.8 107 11 D Q S > S- 0 0 111 138,-0.1 3,-1.9 14,-0.1 -1,-0.3 -0.938 82.4-104.0-144.7 164.0 4.2 13.9 -2.1 108 12 D D G > S+ 0 0 85 1,-0.3 3,-2.1 -2,-0.3 7,-0.1 0.845 113.8 63.3 -61.5 -38.0 3.0 11.8 0.8 109 13 D S G 3 S+ 0 0 56 1,-0.3 -1,-0.3 8,-0.1 -30,-0.0 0.692 89.4 69.8 -64.6 -14.9 4.2 8.6 -0.6 110 14 D D G < S+ 0 0 19 -3,-1.9 -29,-0.7 -30,-0.1 -1,-0.3 0.656 92.2 79.1 -68.3 -19.3 7.8 9.9 -0.3 111 15 D l S < S- 0 0 1 -3,-2.1 3,-0.1 -4,-0.3 6,-0.1 -0.434 88.0 -98.9 -93.4 166.0 7.5 9.7 3.5 112 16 D L > - 0 0 14 1,-0.2 3,-1.8 -2,-0.1 -33,-0.2 -0.243 62.0 -64.5 -76.9 171.1 7.8 6.8 6.0 113 17 D A T 3 S+ 0 0 46 -35,-0.7 -1,-0.2 1,-0.3 3,-0.1 -0.236 125.0 27.2 -56.3 134.2 4.8 5.0 7.4 114 18 D G T 3 S+ 0 0 45 1,-0.3 2,-0.3 -16,-0.1 -1,-0.3 0.451 105.0 101.9 95.0 -4.0 2.7 7.3 9.5 115 19 D j < - 0 0 17 -3,-1.8 -1,-0.3 10,-0.2 2,-0.3 -0.794 48.1-164.3-120.2 155.0 3.8 10.5 7.7 116 20 D V E -N 124 0N 42 8,-2.7 8,-2.4 -2,-0.3 2,-0.7 -0.892 37.3-100.3-126.6 163.0 2.4 12.9 5.1 117 21 D k E -N 123 0N 7 -2,-0.3 6,-0.2 6,-0.2 -9,-0.2 -0.794 45.2-144.1 -88.3 110.7 4.2 15.5 3.1 118 22 D G > - 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