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 .
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COMPND .
SOURCE .
AUTHOR .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22045.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
92 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
15 4.7 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 .
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 .
2 0.6 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 .
37 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 0 0 1 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 .
1 1 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 0 PARALLEL BRIDGES PER LADDER .
2 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 I 0 0 47 0, 0.0 62,-3.3 0, 0.0 238,-0.2 0.000 360.0 360.0 360.0-139.1 97.2 73.8 -38.3
2 2 G + 0 0 1 25,-0.2 25,-0.3 60,-0.2 2,-0.2 -0.860 360.0 173.8-148.7 117.2 95.8 71.5 -35.6
3 3 P - 0 0 1 0, 0.0 62,-1.9 0, 0.0 2,-0.4 -0.662 22.3-139.2 -97.2 161.7 96.1 71.2 -31.9
4 4 I E -a 65 0A 25 16,-0.3 26,-1.0 -2,-0.2 2,-0.9 -0.995 16.2-136.8-122.4 131.5 94.3 68.9 -29.5
5 5 T E S+a 66 0A 0 60,-2.8 62,-1.3 -2,-0.4 63,-1.1 -0.742 80.1 4.1 -91.3 109.1 93.1 70.3 -26.3
6 6 G S S- 0 0 0 -2,-0.9 24,-0.2 12,-0.5 63,-0.1 0.236 98.5 -86.6 91.3 140.0 93.9 67.9 -23.6
7 7 K - 0 0 45 4,-0.2 3,-0.3 1,-0.1 61,-0.1 -0.290 31.1-113.4 -79.5 166.6 95.9 64.8 -24.4
8 8 D S S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.835 124.3 59.6 -65.6 -33.0 94.3 61.6 -25.6
9 9 N S S- 0 0 75 1,-0.1 -1,-0.3 59,-0.1 3,-0.1 0.797 103.7-149.6 -63.4 -24.2 95.4 60.1 -22.4
10 10 Q - 0 0 37 -3,-0.3 59,-0.1 1,-0.1 -2,-0.1 0.905 14.8-152.4 56.4 49.1 93.2 62.9 -21.3
11 11 E - 0 0 20 1,-0.2 -4,-0.2 2,-0.2 -1,-0.1 -0.143 19.1-129.6 -53.3 142.7 95.2 63.2 -18.2
12 12 I S S+ 0 0 146 1,-0.2 2,-0.2 -3,-0.1 -1,-0.2 -0.170 96.3 92.2 -89.8 39.1 93.3 64.6 -15.4
13 13 T >> + 0 0 27 1,-0.1 4,-2.4 2,-0.0 3,-0.7 -0.701 53.3 165.7-124.4 69.4 96.2 66.9 -15.2
14 14 F T 34 + 0 0 4 1,-0.3 248,-0.3 2,-0.2 -1,-0.1 0.854 66.3 64.5 -62.7 -36.8 94.5 69.4 -17.4
15 15 P T 34 S+ 0 0 6 0, 0.0 -1,-0.3 0, 0.0 247,-0.2 0.888 108.9 41.0 -56.8 -37.6 96.9 72.1 -16.5
16 16 I T <4 S+ 0 0 47 -3,-0.7 283,-0.4 261,-0.3 -2,-0.2 0.929 104.3 84.5 -69.6 -42.8 99.5 70.1 -18.2
17 17 L < + 0 0 0 -4,-2.4 245,-0.3 281,-0.2 -12,-0.1 -0.186 58.2 142.8 -60.0 148.3 97.1 69.2 -20.9
18 18 A - 0 0 0 -14,-0.3 -12,-0.5 280,-0.1 12,-0.5 -0.957 46.9-105.0-169.4 168.0 96.9 71.7 -23.6
19 19 P + 0 0 3 0, 0.0 -14,-0.1 0, 0.0 280,-0.1 -0.651 35.7 176.2 -96.3 167.5 96.4 72.0 -27.3
20 20 D - 0 0 0 -2,-0.2 -16,-0.3 10,-0.1 9,-0.2 -0.909 35.1 -83.0-170.1 148.1 99.3 72.9 -29.6
21 21 P - 0 0 1 0, 0.0 27,-0.1 0, 0.0 -17,-0.1 -0.110 45.2-109.3 -63.0 152.8 99.7 73.3 -33.3
22 22 Q - 0 0 52 25,-0.1 2,-0.2 1,-0.1 4,-0.2 -0.176 22.6-153.3 -74.4 169.1 100.4 70.4 -35.6
23 23 I - 0 0 54 2,-2.0 4,-0.2 -21,-0.1 -21,-0.1 -0.492 53.4 -73.4-124.9-171.9 103.7 69.7 -37.4
24 24 N S S+ 0 0 157 -2,-0.2 2,-0.3 2,-0.1 -2,-0.1 0.957 135.6 53.0 -56.6 -44.5 104.0 67.8 -40.7
25 25 K S S- 0 0 114 1,-0.1 -2,-2.0 -3,-0.0 2,-0.3 -0.661 120.2 -94.0 -82.2 146.2 103.2 64.9 -38.4
26 26 N + 0 0 90 -2,-0.3 2,-0.3 -4,-0.2 -2,-0.1 -0.446 58.9 166.1 -66.8 125.2 100.1 65.6 -36.5
27 27 T + 0 0 0 -25,-0.3 -25,-0.2 -2,-0.3 2,-0.2 -0.975 12.7 175.1-138.8 151.6 101.0 67.1 -33.2
28 28 H - 0 0 33 2,-2.5 -23,-0.1 -2,-0.3 -21,-0.0 -0.628 60.9 -85.8-134.4-172.0 99.0 68.9 -30.6
29 29 F S S+ 0 0 22 -25,-0.7 2,-0.3 -2,-0.2 -24,-0.1 0.916 129.0 76.2 -65.1 -35.8 100.0 70.2 -27.3
30 30 L S S- 0 0 9 -26,-1.0 -2,-2.5 -12,-0.5 -26,-0.1 -0.549 89.6-155.4 -61.2 130.4 99.0 66.7 -26.9
31 31 K - 0 0 60 -2,-0.3 2,-0.2 1,-0.2 -23,-0.1 0.359 22.1 -74.5 -88.1-140.4 102.1 65.0 -28.3
32 32 Y - 0 0 131 13,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.679 66.0 -66.4-117.5 168.4 102.4 61.6 -29.9
33 33 S - 0 0 88 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.298 68.0 -96.5 -57.5 145.1 102.5 58.3 -28.1
34 34 I S S+ 0 0 99 -3,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.560 91.0 66.0 -75.7 121.0 105.6 58.2 -26.0
35 35 Y + 0 0 187 -2,-0.5 2,-0.2 1,-0.1 -2,-0.1 0.038 50.1 108.9 136.0 121.9 108.3 56.4 -27.9
36 36 V - 0 0 62 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.738 41.7-134.4 166.0 157.3 110.3 57.1 -31.0
37 37 G - 0 0 61 -2,-0.2 2,-0.4 7,-0.0 7,-0.0 -0.925 7.7-147.0-130.0 155.2 113.8 58.1 -31.9
38 38 A > - 0 0 31 -2,-0.3 3,-2.2 6,-0.0 -2,-0.0 -0.903 36.0 -96.0-118.9 149.2 115.2 60.7 -34.3
39 39 N G > S+ 0 0 118 -2,-0.4 3,-0.7 1,-0.3 -1,-0.0 -0.391 113.6 5.3 -63.9 138.0 118.3 60.3 -36.2
40 40 K G 3 S- 0 0 196 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.813 134.0 -66.7 58.9 27.9 121.2 61.9 -34.4
41 41 G G < S+ 0 0 65 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.957 80.7 175.4 58.1 47.8 118.6 62.5 -31.7
42 42 R < - 0 0 206 -3,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.948 40.5-101.2 -58.4 -49.6 116.9 64.8 -34.1
43 43 G - 0 0 33 3,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.979 29.3 -77.9 157.3-172.3 114.0 65.4 -31.8
44 44 Q - 0 0 78 -2,-0.3 2,-0.2 -3,-0.1 -7,-0.0 -0.723 50.5 -87.3-120.7 167.7 110.5 64.7 -30.9
45 45 L - 0 0 40 -2,-0.2 -13,-0.2 -19,-0.1 -17,-0.1 -0.545 54.2-143.5 -72.6 143.2 107.2 65.8 -32.3
46 46 Y - 0 0 113 -2,-0.2 2,-0.2 7,-0.2 3,-0.1 -0.913 19.3-144.8-126.1 144.2 106.2 69.1 -30.7
47 47 P - 0 0 10 0, 0.0 -18,-0.2 0, 0.0 -25,-0.1 -0.534 58.8 -84.9 -73.3 155.4 103.2 70.8 -29.5
48 48 S S S+ 0 0 0 -2,-0.2 2,-0.3 5,-0.2 255,-0.2 -0.328 90.0 91.5 -63.3 158.8 103.7 74.4 -30.2
49 49 G >> + 0 0 2 253,-1.2 4,-1.4 252,-0.3 3,-0.6 -0.986 62.8 29.0 157.8-145.5 105.6 75.9 -27.3
50 50 E T 34 S+ 0 0 78 -2,-0.3 -1,-0.1 1,-0.3 252,-0.0 -0.048 122.8 19.7 -53.3 148.4 109.1 76.6 -26.2
51 51 K T 34 S- 0 0 118 1,-0.1 -1,-0.3 -3,-0.1 252,-0.0 0.852 143.5 -59.4 55.8 36.5 111.6 77.2 -28.9
52 52 E T <4 - 0 0 82 -3,-0.6 -2,-0.2 251,-0.1 251,-0.2 0.940 57.6-145.8 54.2 100.3 108.5 78.0 -31.0
53 53 G S < S+ 0 0 11 -4,-1.4 2,-0.3 249,-1.1 -5,-0.2 0.939 76.0 2.3 -62.6 -45.1 106.5 74.8 -30.9
54 54 Q E -b 303 0B 20 248,-0.8 250,-2.7 -5,-0.2 2,-0.3 -0.946 62.3-148.6-143.5 163.4 105.3 75.3 -34.4
55 55 R E +b 304 0B 145 -2,-0.3 2,-0.3 248,-0.2 250,-0.2 -0.918 21.8 168.8-129.4 153.1 105.6 77.7 -37.3
56 56 I E -b 305 0B 20 248,-1.1 250,-2.6 -2,-0.3 2,-0.2 -0.942 37.3 -84.7-154.8 175.1 103.1 78.7 -39.9
57 57 K - 0 0 91 -2,-0.3 3,-0.3 248,-0.2 250,-0.1 -0.576 56.6 -98.1 -85.5 152.7 102.1 81.0 -42.8
58 58 A S S+ 0 0 3 -2,-0.2 184,-0.4 1,-0.2 -1,-0.1 -0.175 88.5 62.0 -74.6 161.4 100.5 84.3 -41.9
59 59 G S S+ 0 0 25 1,-0.3 183,-0.4 181,-0.1 2,-0.3 0.505 89.1 53.7 109.5 7.6 96.9 85.1 -41.9
60 60 E - 0 0 58 181,-1.0 182,-0.4 -3,-0.3 -1,-0.3 -0.882 65.3-113.6-156.9-174.2 95.2 82.9 -39.5
61 61 Y - 0 0 1 -2,-0.3 -3,-0.0 180,-0.3 0, 0.0 -0.713 47.6-113.3-132.6 97.8 94.6 81.1 -36.0
62 62 I - 0 0 2 178,-1.6 2,-1.0 -2,-0.2 178,-0.3 0.626 32.6 -94.1 -16.2 160.3 95.2 77.1 -35.8
63 63 T - 0 0 34 -62,-3.3 2,-0.5 175,-0.2 175,-0.2 -0.701 37.5-171.0-100.6 99.4 92.5 74.3 -35.3
64 64 T B -E 237 0C 0 173,-1.8 173,-0.9 -2,-1.0 -60,-0.2 -0.689 6.8-160.2 -88.0 129.3 92.1 73.3 -31.7
65 65 D E -a 4 0A 30 -62,-1.9 -60,-2.8 -2,-0.5 171,-0.2 -0.914 23.3-113.2-111.0 137.4 89.9 70.3 -31.3
66 66 P E +a 5 0A 5 0, 0.0 -60,-0.1 0, 0.0 156,-0.1 -0.493 48.0 153.8 -68.4 136.7 88.3 69.6 -28.0
67 67 N - 0 0 36 -62,-1.3 2,-0.3 1,-0.3 155,-0.3 0.394 50.9 -26.9-126.0 -96.9 89.6 66.5 -26.4
68 68 V S S+ 0 0 2 -63,-1.1 -1,-0.3 -61,-0.1 -58,-0.1 -0.831 85.1 50.6-129.9 165.6 89.5 66.1 -22.7
69 69 G + 0 0 9 -2,-0.3 24,-0.2 1,-0.2 -2,-0.1 0.040 54.1 93.1 97.1 158.5 89.5 68.1 -19.5
70 70 G + 0 0 4 22,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.187 30.0 167.9 99.5 144.2 87.5 71.0 -18.2
71 71 F + 0 0 77 22,-0.1 2,-0.2 2,-0.0 107,-0.1 -0.930 22.1 94.3-173.8 161.7 84.4 71.3 -16.2
72 72 G B -f 178 0D 20 105,-0.7 107,-1.0 -2,-0.3 2,-0.3 -0.737 55.7 -93.3 136.9 176.5 82.5 74.0 -14.3
73 73 Q + 0 0 62 -2,-0.2 91,-0.3 105,-0.2 2,-0.3 -0.923 34.1 180.0-129.9 150.9 79.7 76.5 -14.5
74 74 S - 0 0 6 -2,-0.3 2,-1.0 89,-0.1 106,-0.3 -0.978 37.8-106.2-149.1 160.4 79.9 80.2 -15.5
75 75 E + 0 0 44 -2,-0.3 2,-0.4 104,-0.1 76,-0.1 -0.816 54.3 165.7 -88.9 106.8 77.6 83.1 -15.9
76 76 I + 0 0 13 -2,-1.0 2,-0.3 76,-0.1 76,-0.2 -0.972 4.0 147.4-128.4 138.2 77.4 83.3 -19.7
77 77 E - 0 0 77 -2,-0.4 2,-0.7 74,-0.2 -2,-0.0 -0.986 44.6-126.5-158.4 160.0 75.0 85.3 -21.8
78 78 I + 0 0 105 -2,-0.3 2,-0.2 73,-0.1 -2,-0.0 -0.945 61.5 124.8-109.7 107.5 74.7 87.1 -25.0
79 79 V S S- 0 0 73 -2,-0.7 2,-0.3 73,-0.1 -2,-0.1 -0.744 75.5 -40.9-146.5-175.5 73.4 90.4 -24.0
80 80 L - 0 0 148 -2,-0.2 2,-0.7 1,-0.1 -2,-0.0 -0.467 69.3-148.6 -58.7 121.0 74.4 94.0 -24.4
81 81 Q - 0 0 83 -2,-0.3 -1,-0.1 70,-0.0 72,-0.1 -0.849 22.5-177.4-104.7 115.0 78.0 93.6 -23.9
82 82 N - 0 0 123 -2,-0.7 2,-0.1 2,-0.0 -2,-0.0 -0.946 27.8-140.4-105.6 113.2 80.0 96.3 -22.4
83 83 P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 68,-0.0 -0.371 11.2-153.6 -75.9 152.9 83.5 95.1 -22.4
84 84 T - 0 0 60 -2,-0.1 2,-0.7 2,-0.0 -2,-0.0 -0.993 27.3-119.6-120.3 130.2 85.9 95.6 -19.6
85 85 R + 0 0 193 -2,-0.4 2,-0.3 2,-0.0 3,-0.1 -0.596 56.8 150.3 -71.3 117.7 89.5 95.6 -20.6
86 86 L - 0 0 69 -2,-0.7 -2,-0.0 1,-0.1 74,-0.0 -0.973 56.0-119.6-147.1 160.3 90.8 92.7 -18.6
87 87 I S S+ 0 0 99 -2,-0.3 13,-0.2 12,-0.0 2,-0.2 0.904 89.9 41.5 -65.9 -41.9 93.5 90.1 -18.8
88 88 S - 0 0 0 71,-0.3 2,-0.2 -3,-0.1 62,-0.1 -0.622 54.8-163.6-118.2 168.1 91.2 87.1 -18.7
89 89 F - 0 0 30 -2,-0.2 72,-0.6 60,-0.1 2,-0.4 -0.742 44.9 -82.5-129.1 175.2 87.9 85.7 -20.0
90 90 I + 0 0 6 91,-0.3 59,-0.3 -2,-0.2 2,-0.3 -0.712 58.1 171.1 -89.0 131.7 85.9 82.8 -18.8
91 91 F + 0 0 0 70,-0.5 2,-0.2 -2,-0.4 92,-0.2 -0.954 3.6 123.5-147.9 162.9 87.1 79.4 -20.0
92 92 F B +G 182 0E 28 90,-1.1 90,-0.8 2,-0.4 2,-0.4 -0.592 54.6 50.3 138.9 167.4 86.8 75.6 -19.8
93 93 S S S- 0 0 6 90,-0.3 2,-0.4 -2,-0.2 168,-0.2 -0.737 133.3 -20.5 -67.2 -33.2 86.4 72.8 -20.4
94 94 I S S+ 0 0 0 -2,-0.4 90,-1.4 -24,-0.1 -2,-0.4 -0.950 75.9 163.2-126.3 141.8 88.8 73.8 -23.0
95 95 S - 0 0 0 -2,-0.4 2,-0.5 -4,-0.2 -2,-0.1 -0.979 25.4-146.1-156.3 148.0 89.4 77.3 -24.2
96 96 V + 0 0 1 -2,-0.3 2,-0.4 43,-0.1 162,-0.2 -0.959 20.3 172.5-125.2 122.3 92.0 79.1 -26.2
97 97 L E -C 257 0B 0 160,-2.4 160,-2.8 -2,-0.5 2,-0.5 -0.942 24.9-139.0-120.4 146.2 92.9 82.6 -25.4
98 98 I E -C 256 0B 2 -2,-0.4 2,-0.3 158,-0.2 158,-0.3 -0.906 26.4-121.7-105.2 128.8 95.7 84.5 -26.9
99 99 S - 0 0 18 156,-2.4 156,-0.4 -2,-0.5 -11,-0.1 -0.501 13.3-158.9 -74.5 132.3 97.5 86.6 -24.4
100 100 Q S S+ 0 0 80 -2,-0.3 -1,-0.2 -13,-0.2 7,-0.1 0.940 103.5 34.2 -67.7 -44.5 97.6 90.2 -25.4
101 101 K S S- 0 0 177 -14,-0.1 6,-0.3 5,-0.1 -1,-0.1 0.943 100.3-176.8 -69.5 -47.3 100.5 90.6 -23.1
102 102 S - 0 0 8 4,-0.2 5,-0.2 153,-0.1 3,-0.1 0.565 28.3 -88.3 54.7 153.0 101.8 87.1 -24.0
103 103 N S S- 0 0 53 3,-0.3 152,-0.1 1,-0.2 4,-0.1 0.401 83.3 -22.8 -68.6-156.4 104.9 85.5 -22.4
104 104 N S S+ 0 0 88 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 -0.261 143.8 16.5 -55.4 148.5 108.4 85.9 -23.7
105 105 N S S- 0 0 58 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.928 101.5-177.6 46.3 48.9 108.4 86.8 -27.4
106 106 P - 0 0 47 0, 0.0 149,-0.9 0, 0.0 -3,-0.3 0.883 35.8 -37.7 -46.1 -83.9 104.9 87.6 -26.5
107 107 I S S- 0 0 8 -6,-0.3 147,-0.2 147,-0.2 22,-0.1 -0.950 80.2 -71.5-149.5 149.8 102.7 88.8 -29.3
108 108 P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 144,-0.1 -0.300 69.6 154.1 -52.9 122.5 103.6 91.0 -32.2
109 109 S + 0 0 59 2,-0.0 2,-0.3 20,-0.0 4,-0.1 -0.979 8.7 102.8-149.9 151.0 104.0 94.4 -30.7
110 110 N S S- 0 0 109 -2,-0.3 2,-2.3 2,-0.3 19,-0.1 -0.937 93.2 -34.0 163.7-167.4 106.0 97.5 -31.7
111 111 A S S+ 0 0 90 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.617 117.4 86.0 -74.9 93.3 105.0 100.8 -33.3
112 112 E + 0 0 26 -2,-2.3 18,-0.3 -4,-0.1 -2,-0.3 -0.952 34.5 79.9-171.7 176.3 102.5 98.8 -35.2
113 113 G S S+ 0 0 1 -2,-0.3 3,-0.1 15,-0.2 -2,-0.1 0.014 79.6 89.7 95.3 -27.3 99.0 97.3 -35.2
114 114 R S S- 0 0 218 1,-0.2 2,-0.2 14,-0.0 -2,-0.0 0.979 109.3 -65.8 -65.0 -52.5 97.5 100.7 -36.1
115 115 I - 0 0 80 2,-0.1 2,-0.3 11,-0.0 -1,-0.2 -0.584 53.6-176.5 163.2 129.5 97.8 100.0 -39.8
116 116 E - 0 0 77 -2,-0.2 2,-0.0 -3,-0.1 -4,-0.0 -0.960 44.5 -86.5-136.6 156.6 100.6 99.5 -42.2
117 117 K - 0 0 180 -2,-0.3 2,-0.4 1,-0.0 129,-0.3 -0.411 51.9-160.5 -63.0 138.1 100.6 98.9 -45.9
118 118 I - 0 0 84 127,-0.1 3,-0.1 128,-0.1 127,-0.1 -0.960 16.7-120.4-128.0 142.7 100.1 95.3 -46.4
119 119 K - 0 0 85 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.259 65.3 -58.9 -68.3 164.3 100.9 93.1 -49.4
120 120 P S S+ 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.272 78.3 151.2 -51.8 130.4 97.9 91.3 -50.8
121 121 N - 0 0 62 -3,-0.1 2,-0.1 -62,-0.0 -62,-0.1 -0.821 59.2 -53.4-147.6 178.4 96.5 89.1 -48.1
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