DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
459 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24048.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
256 55.8 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 .
118 25.7 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
51 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
27 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 1 1 0 1 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 .
4 4 6 2 1 5 1 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 .
0 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 CHAIN AUTHCHAIN
1 1 D 0 0 141 0, 0.0 2,-0.3 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0 -92.3 26.6 -71.1 36.3
2 2 I - 0 0 136 65,-0.2 2,-0.2 1,-0.1 10,-0.1 -0.710 360.0 -95.3-106.5 153.0 29.8 -69.3 35.3
3 3 V + 0 0 63 -2,-0.3 2,-0.4 8,-0.1 10,-0.1 -0.446 37.2 178.1 -73.5 130.3 32.1 -67.4 37.7
4 4 A + 0 0 62 8,-0.4 10,-0.6 -2,-0.2 8,-0.1 -0.974 18.7 143.0-132.7 117.8 31.7 -63.7 38.0
5 5 I - 0 0 42 -2,-0.4 3,-0.1 8,-0.1 5,-0.0 -0.946 59.0-114.1-146.5 158.2 34.0 -61.9 40.5
6 6 P S S- 0 0 125 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.860 81.3 -68.2 -65.2 -32.6 35.7 -58.6 40.4
7 7 S S S+ 0 0 97 2,-0.1 -3,-0.0 -3,-0.0 2,-0.0 -0.906 82.1 107.4 175.1-153.7 39.1 -60.4 40.3
8 8 G S S- 0 0 61 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.1 -0.186 82.8 -26.8 83.2-175.6 41.3 -62.6 42.5
9 9 A S S- 0 0 79 1,-0.1 -2,-0.1 -2,-0.0 0, 0.0 -0.314 85.2 -86.1 -69.1 156.8 41.9 -66.3 42.2
10 10 A + 0 0 90 1,-0.1 2,-0.2 4,-0.0 -1,-0.1 -0.190 57.7 158.6 -64.2 156.2 39.1 -68.2 40.5
11 11 H - 0 0 64 1,-0.2 2,-0.2 -3,-0.1 -8,-0.1 -0.385 39.2 -98.3-142.3-136.9 36.2 -69.4 42.5
12 12 W S S- 0 0 211 1,-0.3 -8,-0.4 -2,-0.2 2,-0.2 -0.251 91.3 -7.6-134.2-145.3 32.7 -70.5 42.0
13 13 a S S- 0 0 18 1,-0.2 -1,-0.3 -2,-0.2 3,-0.3 -0.581 119.6 -62.4 -59.0 129.7 29.7 -68.3 42.5
14 14 Y S S- 0 0 92 -10,-0.6 3,-0.5 -2,-0.2 2,-0.2 0.380 71.3 -94.8 -22.5 129.7 31.5 -65.4 44.1
15 15 N S S+ 0 0 88 1,-0.2 -1,-0.2 -3,-0.2 -4,-0.0 -0.348 87.5 104.7 -67.3 121.9 33.1 -66.5 47.3
16 16 D - 0 0 61 -3,-0.3 9,-0.8 -2,-0.2 -1,-0.2 0.127 61.7-149.5-151.9 -61.4 30.9 -65.9 50.3
17 17 G + 0 0 4 -3,-0.5 2,-0.8 7,-0.2 3,-0.3 0.042 56.3 42.4 97.4 152.5 29.5 -69.3 51.2
18 18 S S S+ 0 0 13 1,-0.3 8,-0.2 8,-0.1 -1,-0.1 -0.698 120.1 28.7 87.9-108.8 26.3 -70.4 52.8
19 19 E S S+ 0 0 6 -2,-0.8 -1,-0.3 6,-0.4 14,-0.2 0.638 115.7 75.4 -63.8 -19.4 23.3 -68.5 51.4
20 20 D S S- 0 0 9 -3,-0.3 -6,-0.1 43,-0.1 -5,-0.1 0.611 124.9 -63.8 -60.9-139.5 25.5 -68.3 48.3
21 21 L S S+ 0 0 24 -8,-0.3 348,-0.1 42,-0.0 11,-0.1 0.886 119.2 14.5 -78.8 -66.8 25.4 -71.6 46.7
22 22 V S S- 0 0 60 1,-0.1 2,-0.2 320,-0.0 320,-0.2 0.991 101.0 -78.6 -71.7 -83.0 26.9 -74.0 49.2
23 23 A + 0 0 32 3,-0.0 2,-0.2 -4,-0.0 -1,-0.1 -0.655 64.0 113.6 167.1 129.4 27.5 -73.0 52.7
24 24 V S S- 0 0 105 1,-0.3 -7,-0.2 -2,-0.2 2,-0.1 -0.540 79.3 -8.5-167.5-129.3 29.9 -71.0 54.8
25 25 S S S- 0 0 84 -9,-0.8 -6,-0.4 -2,-0.2 -1,-0.3 -0.462 101.1 -65.1 -81.2 164.0 29.1 -67.8 56.7
26 26 I - 0 0 91 -8,-0.2 2,-0.5 -2,-0.1 -1,-0.2 -0.163 53.4-137.6 -58.1 136.4 25.8 -66.2 56.0
27 27 N - 0 0 2 3,-0.1 -1,-0.1 -3,-0.1 6,-0.1 -0.853 57.7 -27.0-101.8 130.5 25.4 -65.0 52.5
28 28 D S S- 0 0 64 -2,-0.5 2,-1.5 1,-0.1 -9,-0.1 0.189 111.6 -34.4 51.1 179.8 23.8 -61.7 51.8
29 29 V S S- 0 0 119 4,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.571 128.4 -4.2 -75.5 95.5 21.2 -60.1 54.1
30 30 N S S- 0 0 73 -2,-1.5 -11,-0.2 3,-0.1 3,-0.2 -0.806 101.5 -64.1 120.2-156.5 19.5 -63.3 55.3
31 31 H S S- 0 0 62 1,-0.3 2,-1.1 -2,-0.3 324,-0.2 0.116 100.6 -30.5 -98.8-152.0 20.1 -66.8 54.2
32 32 L S S- 0 0 11 322,-1.1 -1,-0.3 308,-0.1 324,-0.1 -0.744 110.2-123.1 -58.2 111.2 19.5 -68.2 50.8
33 33 S - 0 0 6 -2,-1.1 2,-1.3 -14,-0.2 334,-0.4 -0.294 24.1-132.8 -89.8 157.3 17.0 -65.5 51.3
34 34 N - 0 0 7 332,-0.1 332,-0.2 324,-0.1 -1,-0.1 -0.824 49.8-143.3 -89.4 91.3 13.3 -65.2 51.1
35 35 Q B -A 365 0A 3 330,-2.9 330,-1.3 -2,-1.3 2,-0.3 -0.351 20.7-165.3 -73.2 142.6 13.7 -62.2 49.0
36 36 L - 0 0 83 328,-0.2 23,-0.4 -2,-0.1 2,-0.2 -0.775 49.6 -77.7-110.0 156.9 11.4 -59.2 49.3
37 37 D - 0 0 23 -2,-0.3 21,-0.3 1,-0.2 36,-0.0 -0.444 43.9-161.8 -60.2 122.6 11.4 -56.7 46.6
38 38 Q S S+ 0 0 101 19,-0.6 2,-0.7 -2,-0.2 20,-0.2 0.917 76.2 58.5 -71.0 -43.2 14.6 -54.7 47.3
39 39 K B -G 57 0B 24 18,-2.8 18,-1.6 1,-0.1 2,-0.6 -0.765 56.8-173.2 -94.1 117.6 13.5 -51.8 45.3
40 40 F + 0 0 136 -2,-0.7 2,-1.2 16,-0.2 3,-0.2 -0.387 41.6 146.4 -94.9 56.1 10.3 -50.3 46.3
41 41 R + 0 0 118 -2,-0.6 3,-0.2 1,-0.2 146,-0.1 -0.723 25.8 172.2 -99.8 88.9 11.0 -48.4 43.1
42 42 A S S- 0 0 5 -2,-1.2 2,-0.3 1,-0.4 -1,-0.2 0.921 87.7 -20.8 -58.8 -41.1 7.6 -47.8 41.7
43 43 F S S- 0 0 12 -3,-0.2 -1,-0.4 11,-0.1 3,-0.2 -0.905 99.5 -70.8-156.7 154.1 9.7 -45.8 39.4
44 44 Y S S- 0 0 142 -2,-0.3 2,-0.2 -3,-0.2 4,-0.1 -0.366 77.7 -81.9 -54.5 129.7 13.1 -44.4 40.0
45 45 L S S+ 0 0 139 2,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.096 101.8 95.7 -48.5 97.9 12.5 -41.7 42.5
46 46 A S S+ 0 0 46 2,-0.4 0, 0.0 -3,-0.2 0, 0.0 -0.653 92.1 7.6 178.0 126.2 11.3 -39.0 40.3
47 47 G S S- 0 0 59 -2,-0.2 -2,-0.1 188,-0.0 186,-0.0 0.610 113.2-107.6 69.3 5.6 7.8 -38.1 39.5
48 48 G S S- 0 0 33 -4,-0.1 -2,-0.4 -5,-0.1 3,-0.1 -0.301 70.7 -14.6 72.0-158.4 7.0 -40.7 42.1
49 49 V S S- 0 0 68 1,-0.2 5,-0.2 -7,-0.1 -6,-0.1 -0.025 99.6 -69.1 -63.9 172.0 5.6 -44.1 41.3
50 50 P - 0 0 0 0, 0.0 185,-0.2 0, 0.0 -1,-0.2 -0.346 44.1-118.5 -67.6 159.6 4.3 -44.5 37.8
51 51 E S S+ 0 0 71 183,-1.7 187,-0.2 186,-0.3 184,-0.1 0.953 113.2 37.8 -62.5 -49.2 1.1 -42.6 37.2
52 52 G S S- 0 0 0 185,-3.4 26,-2.0 182,-0.2 2,-0.3 0.645 133.6 -47.9 -72.8 -28.0 -0.9 -45.7 36.4
53 53 G E - H 0 77B 1 184,-0.6 2,-0.3 24,-0.2 24,-0.2 -0.901 63.1 -88.2-178.3-153.6 0.7 -47.9 39.0
54 54 T E - H 0 76B 28 22,-1.8 22,-2.6 -2,-0.3 2,-0.3 -0.936 19.2-137.2-144.7 168.1 4.1 -49.0 40.4
55 55 T E - H 0 75B 6 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.950 11.3-164.7-128.6 147.2 6.8 -51.5 39.9
56 56 E E - H 0 74B 23 18,-2.5 18,-2.5 -2,-0.3 2,-0.4 -0.986 8.3-166.5-131.1 141.8 8.8 -53.5 42.4
57 57 L E -GH 39 73B 0 -18,-1.6 -18,-2.8 -2,-0.4 -19,-0.6 -0.981 14.7-128.7-135.7 148.5 12.0 -55.3 41.7
58 58 W - 0 0 2 14,-2.3 2,-0.8 -2,-0.4 -21,-0.1 -0.332 45.3 -82.2 -83.1 166.1 14.1 -57.9 43.5
59 59 D > - 0 0 24 -23,-0.4 3,-1.1 1,-0.2 6,-0.2 -0.615 35.7-171.1 -74.7 108.8 17.8 -57.6 44.2
60 60 E T 3 S+ 0 0 26 -2,-0.8 -1,-0.2 1,-0.3 10,-0.2 0.813 86.2 65.4 -66.0 -30.0 19.5 -58.7 41.0
61 61 R T 3 S+ 0 0 154 4,-0.1 -1,-0.3 -3,-0.1 5,-0.1 0.673 72.4 123.2 -65.1 -24.7 22.7 -58.6 43.1
62 62 Q <> - 0 0 5 -3,-1.1 4,-3.2 1,-0.1 5,-0.2 -0.088 67.8-129.1 -47.5 139.4 21.5 -61.5 45.3
63 63 E H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.895 106.5 47.1 -63.5 -42.9 24.0 -64.3 45.3
64 64 Q H > S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.967 116.2 45.3 -63.5 -46.9 21.5 -67.0 44.5
65 65 F H >>S+ 0 0 1 1,-0.2 4,-3.3 2,-0.2 5,-1.6 0.881 110.1 55.0 -62.7 -41.1 20.0 -64.9 41.7
66 66 Q H <5S+ 0 0 59 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.945 108.4 48.2 -60.3 -44.7 23.3 -63.9 40.4
67 67 a H <5S+ 0 0 14 -4,-2.3 -65,-0.2 1,-0.2 -1,-0.2 0.927 118.5 40.0 -59.8 -48.7 24.3 -67.5 40.0
68 68 A H <5S- 0 0 19 -4,-2.1 98,-0.3 -5,-0.2 -1,-0.2 0.781 103.5-129.5 -68.8 -35.3 21.1 -68.4 38.3
69 69 G T <5 + 0 0 0 -4,-3.3 96,-2.5 1,-0.3 97,-1.0 0.915 58.5 141.8 80.1 45.5 21.0 -65.2 36.2
70 70 I E < - I 0 164B 5 -5,-1.6 2,-0.3 94,-0.2 -1,-0.3 -0.879 32.7-169.5-124.7 152.9 17.4 -64.5 37.2
71 71 V E - I 0 163B 4 92,-2.1 92,-2.2 -2,-0.3 2,-0.4 -0.975 9.0-150.0-136.4 151.3 15.5 -61.3 38.0
72 72 A E + I 0 162B 0 -2,-0.3 -14,-2.3 90,-0.2 2,-0.3 -0.978 15.7 174.0-127.2 139.1 12.1 -60.8 39.5
73 73 M E -HI 57 161B 12 88,-2.4 88,-3.5 -2,-0.4 2,-0.4 -0.983 14.0-159.6-138.1 148.8 9.7 -57.9 39.0
74 74 R E -HI 56 160B 30 -18,-2.5 -18,-2.5 -2,-0.3 2,-0.5 -0.996 8.0-163.6-129.1 129.2 6.2 -57.2 40.0
75 75 S E -HI 55 159B 9 84,-2.4 84,-2.9 -2,-0.4 2,-0.6 -0.927 3.2-166.5-113.2 135.8 4.1 -54.8 38.3
76 76 T E -HI 54 158B 43 -22,-2.6 -22,-1.8 -2,-0.5 2,-0.6 -0.934 11.5-175.8-120.4 107.1 0.9 -53.4 39.8
77 77 I E -HI 53 157B 0 80,-3.4 80,-3.2 -2,-0.6 -24,-0.2 -0.901 15.3-142.5-111.8 127.5 -1.2 -51.7 37.3
78 78 R > - 0 0 125 -26,-2.0 3,-0.9 -2,-0.6 74,-0.3 -0.250 47.2 -65.4 -75.5 168.3 -4.3 -49.9 38.3
79 79 P T 3 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 74,-0.2 -0.229 123.7 19.6 -60.0 150.6 -7.3 -50.1 36.1
80 80 N T 3 S+ 0 0 81 72,-1.8 160,-2.6 1,-0.2 2,-0.3 0.766 95.8 145.9 56.6 36.9 -7.0 -48.3 32.7
81 81 G E < -M 239 0C 0 -3,-0.9 71,-2.4 71,-0.5 2,-0.5 -0.803 35.8-156.4-107.3 145.8 -3.3 -48.6 33.2
82 82 L E -MN 238 151C 34 156,-2.8 156,-2.2 -2,-0.3 2,-0.7 -0.967 10.1-150.6-126.4 122.9 -0.9 -49.1 30.3
83 83 S E -MN 237 150C 9 67,-3.4 67,-1.2 -2,-0.5 154,-0.2 -0.823 36.7-120.6 -89.9 118.6 2.6 -50.5 30.5
84 84 L E - 0 0C 12 152,-2.3 2,-0.2 -2,-0.7 64,-0.1 -0.122 33.4 -91.9 -61.7 152.3 4.4 -48.8 27.7
85 85 P E + 0 0C 44 0, 0.0 96,-2.3 0, 0.0 97,-0.6 -0.462 61.0 145.5 -67.8 137.4 5.9 -51.0 25.0
86 86 N E -ON 180 148C 7 62,-1.5 62,-1.6 94,-0.3 2,-0.3 -0.953 34.6-131.6-162.1 168.6 9.4 -52.1 25.5
87 87 Y E -O 179 0C 59 92,-2.3 92,-3.4 -2,-0.3 58,-0.1 -0.913 12.3-150.9-130.9 157.1 11.7 -55.0 24.9
88 88 H - 0 0 16 -2,-0.3 58,-0.9 56,-0.3 90,-0.2 -0.901 23.6-125.7-126.1 156.5 14.2 -56.9 27.0
89 89 P S S+ 0 0 15 0, 0.0 56,-0.1 0, 0.0 82,-0.1 0.518 92.6 51.2 -73.0 -9.3 17.3 -58.7 26.2
90 90 S S S- 0 0 1 87,-0.3 56,-0.2 54,-0.1 75,-0.1 -0.949 90.4 -97.5-134.7 160.9 16.0 -61.8 27.9
91 91 P - 0 0 1 0, 0.0 73,-1.6 0, 0.0 2,-0.4 -0.263 39.2-159.7 -67.7 152.9 13.0 -64.0 27.8
92 92 R E -JK 143 163B 2 51,-3.0 51,-3.3 71,-0.2 2,-0.4 -0.981 16.0-156.2-139.7 150.6 10.4 -63.4 30.4
93 93 L E -JK 142 162B 3 69,-2.4 69,-3.2 -2,-0.4 2,-0.4 -0.966 17.8-160.9-116.8 136.6 7.5 -65.4 31.9
94 94 V E -JK 141 161B 0 47,-3.2 47,-3.2 -2,-0.4 2,-0.5 -0.982 4.1-162.7-125.7 133.5 4.8 -63.4 33.5
95 95 Y E -JK 140 160B 20 65,-2.3 65,-3.3 -2,-0.4 2,-1.1 -0.944 15.9-138.8-116.5 133.7 2.3 -64.7 36.0
96 96 I E + K 0 159B 1 43,-1.2 63,-0.2 -2,-0.5 3,-0.1 -0.768 26.9 170.8 -95.0 100.5 -0.9 -62.8 36.7
97 97 E E + 0 0B 43 61,-1.3 2,-0.3 -2,-1.1 -1,-0.2 0.902 66.1 15.1 -71.3 -43.2 -1.4 -63.0 40.4
98 98 R E S+ K 0 158B 135 60,-1.5 60,-1.4 -3,-0.2 -1,-0.2 -0.906 88.3 63.7-138.2 158.6 -4.2 -60.6 40.5
99 99 G S S- 0 0 17 -2,-0.3 3,-0.1 58,-0.2 58,-0.1 0.242 71.2-108.8 103.5 135.3 -6.7 -59.0 38.3
100 100 Q S S- 0 0 104 1,-0.2 2,-0.3 37,-0.1 38,-0.1 0.956 85.1 -49.8 -62.1 -44.9 -9.4 -60.5 36.2
101 101 F - 0 0 59 54,-0.2 53,-1.4 36,-0.1 52,-0.5 -0.997 45.3-160.1-179.2 170.3 -7.5 -59.8 33.1
102 102 K E -P 136 0C 0 34,-0.8 34,-1.4 -2,-0.3 2,-0.4 -0.830 29.0-106.9-148.8-176.3 -5.6 -57.6 30.8
103 103 T E -PQ 135 151C 9 48,-2.3 48,-1.9 -2,-0.3 2,-0.4 -0.973 28.4-171.5-120.6 134.2 -4.6 -57.3 27.2
104 104 T E -PQ 134 150C 4 30,-2.5 30,-1.5 -2,-0.4 146,-0.5 -0.974 3.9-163.2-124.6 148.8 -1.1 -57.9 26.2
105 105 G E + Q 0 149C 3 44,-2.0 44,-0.9 -2,-0.4 144,-0.2 -0.940 12.9 170.1-133.8 116.0 0.2 -57.2 22.8
106 106 S - 0 0 11 -2,-0.5 2,-0.8 42,-0.2 42,-0.2 -0.940 20.8-156.1-130.1 115.8 3.4 -58.7 21.6
107 107 P - 0 0 46 0, 0.0 144,-0.1 0, 0.0 3,-0.1 -0.779 23.8-161.6 -78.4 114.0 4.5 -58.5 18.0
108 108 M - 0 0 46 -2,-0.8 2,-0.2 142,-0.4 5,-0.1 -0.122 35.3 -67.2 -86.7-170.6 6.9 -61.4 17.7
109 109 R S S- 0 0 125 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.521 114.7 -4.8 -74.4 143.7 9.3 -61.7 15.0
110 110 S S S+ 0 0 118 1,-0.2 -1,-0.3 -2,-0.2 2,-0.2 0.600 83.6 162.0 54.2 18.7 7.9 -62.4 11.6
111 111 P - 0 0 24 0, 0.0 2,-1.7 0, 0.0 -1,-0.2 -0.512 46.5-129.5 -66.7 132.7 4.4 -62.5 12.8
112 112 L - 0 0 145 -2,-0.2 -3,-0.0 1,-0.2 -2,-0.0 -0.696 38.0-174.8 -80.7 100.5 2.2 -62.0 9.9
113 113 A + 0 0 20 -2,-1.7 -1,-0.2 18,-0.1 17,-0.2 0.848 32.6 119.3 -66.6 -43.1 0.4 -59.4 11.9
114 114 G + 0 0 47 -3,-0.2 2,-0.3 15,-0.1 17,-0.1 0.103 24.6 151.9 -48.8 129.1 -2.6 -58.3 9.8
115 115 Y - 0 0 86 15,-0.4 15,-1.3 16,-0.1 2,-0.5 -0.921 47.8-107.0-141.9 155.7 -6.0 -58.8 11.2
116 116 T - 0 0 97 -2,-0.3 13,-0.1 13,-0.2 12,-0.1 -0.784 36.3-120.6 -95.8 133.3 -9.0 -56.7 10.3
117 117 S > - 0 0 8 -2,-0.5 3,-0.6 10,-0.3 -1,-0.1 -0.113 26.1-104.1 -69.0 165.3 -10.1 -54.3 13.1
118 118 V T 3 S+ 0 0 118 1,-0.3 2,-1.1 127,-0.1 -1,-0.1 0.934 109.8 41.4 -61.5 -52.2 -13.6 -54.5 14.5
119 119 I T 3 S+ 0 0 129 1,-0.2 7,-0.5 2,-0.1 -1,-0.3 -0.523 92.5 82.2-107.2 78.0 -15.2 -51.5 12.9
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440 440 V T >5S- 0 0 18 -2,-1.9 4,-2.7 -3,-0.4 5,-0.4 -0.589 99.8 -69.6-130.4-169.5 12.9 -97.6 54.4
441 441 P H >5S+ 0 0 47 0, 0.0 4,-1.7 0, 0.0 -35,-0.5 0.781 126.9 68.8 -62.3 -19.6 11.6 -94.8 52.4
442 442 Q H 45S+ 0 0 8 -5,-0.3 -36,-0.7 -25,-0.2 -24,-0.2 0.993 121.2 11.2 -62.8 -61.9 10.7 -97.2 49.7
443 443 Y H 4