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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26273.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
88 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 1.9 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 0.3 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 .
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 .
53 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 1.2 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+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 .
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 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 G 0 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.5 158.0 81.2 -85.2
2 2 P - 0 0 122 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.347 360.0 -77.3 -76.1 164.9 154.3 81.0 -85.4
3 3 V - 0 0 120 1,-0.1 4,-0.1 -2,-0.1 0, 0.0 -0.268 41.6-120.3 -61.3 149.1 152.5 81.7 -88.6
4 4 P S S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.782 91.9 85.1 -63.9 -27.7 152.3 85.3 -89.3
5 5 G S S- 0 0 48 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.401 94.2-104.1 -73.3 155.4 148.5 85.1 -89.4
6 6 Q - 0 0 190 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.617 37.6-123.9 -78.8 138.5 146.9 85.4 -86.0
7 7 K - 0 0 196 -2,-0.3 2,-0.7 -4,-0.1 -1,-0.1 -0.462 13.9-130.7 -80.5 155.6 145.6 82.0 -84.9
8 8 Y - 0 0 184 -2,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.925 23.3-159.4-109.5 111.9 142.0 81.6 -84.0
9 9 S - 0 0 62 -2,-0.7 2,-0.1 1,-0.1 0, 0.0 -0.425 31.3 -92.0 -83.8 164.5 141.6 79.9 -80.7
10 10 E - 0 0 145 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.459 40.5-137.3 -73.3 150.2 138.5 78.2 -79.7
11 11 I - 0 0 122 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.0 -0.941 16.0-168.8-115.2 130.9 136.0 80.4 -77.9
12 12 T - 0 0 115 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.963 11.2-150.9-114.4 133.2 134.1 79.2 -74.9
13 13 F - 0 0 172 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.907 8.3-158.8-109.1 114.7 131.3 81.3 -73.7
14 14 P - 0 0 94 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.560 9.2-143.3 -81.8 154.8 130.6 81.1 -70.1
15 15 I + 0 0 138 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.981 26.5 162.7-125.8 124.2 127.2 82.2 -68.9
16 16 L + 0 0 164 -2,-0.5 0, 0.0 2,-0.0 0, 0.0 -0.979 8.9 179.2-134.5 123.3 126.7 84.0 -65.6
17 17 S - 0 0 106 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.956 16.1-152.2-129.7 119.0 123.5 85.8 -65.0
18 18 P - 0 0 105 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.606 14.5-143.1 -77.6 148.8 122.7 87.6 -61.9
19 19 D - 0 0 124 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.923 17.0-175.2-117.5 106.5 119.1 87.7 -61.2
20 20 P S S+ 0 0 130 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.842 74.7 71.2 -64.9 -31.2 118.1 91.0 -59.6
21 21 A S S- 0 0 65 -3,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.588 73.7-161.1 -82.3 148.0 114.7 89.6 -59.3
22 22 T - 0 0 103 -2,-0.2 2,-0.7 2,-0.0 0, 0.0 -0.951 14.8-133.1-128.3 151.4 114.3 86.9 -56.7
23 23 K - 0 0 191 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.900 19.1-158.6-106.3 112.9 111.6 84.3 -56.4
24 24 K - 0 0 139 -2,-0.7 2,-1.4 1,-0.1 -2,-0.0 -0.692 18.4-130.0 -86.0 142.2 110.3 84.1 -52.9
25 25 D + 0 0 124 -2,-0.3 2,-0.7 2,-0.0 -1,-0.1 -0.714 40.5 163.2 -93.7 90.2 108.6 80.8 -52.2
26 26 I + 0 0 99 -2,-1.4 2,-0.3 63,-0.1 66,-0.1 -0.921 10.8 148.7-109.3 111.3 105.4 82.0 -50.6
27 27 H - 0 0 108 -2,-0.7 2,-1.2 63,-0.3 62,-0.1 -0.870 53.9-104.2-132.5 164.8 102.9 79.2 -50.6
28 28 F - 0 0 68 -2,-0.3 2,-0.4 64,-0.1 64,-0.1 -0.770 34.7-166.1 -95.6 100.2 100.2 78.5 -48.2
29 29 L - 0 0 30 -2,-1.2 2,-1.2 1,-0.1 239,-0.1 -0.692 25.3-124.2 -79.9 137.0 101.4 75.6 -46.2
30 30 K + 0 0 103 237,-0.4 64,-0.1 -2,-0.4 -1,-0.1 -0.689 37.9 171.8 -86.8 102.4 98.4 74.2 -44.4
31 31 Y - 0 0 45 -2,-1.2 64,-0.7 62,-0.5 2,-0.2 -0.823 10.0-171.9-108.6 92.6 99.4 74.3 -40.8
32 32 P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 66,-0.1 -0.615 2.1-167.0 -78.5 145.6 96.4 73.4 -38.9
33 33 I - 0 0 1 -2,-0.2 66,-1.2 63,-0.1 2,-0.4 -0.994 6.0-151.4-132.4 140.9 96.7 73.8 -35.2
34 34 Y E -Ab 53 99A 7 19,-0.7 19,-2.4 -2,-0.4 2,-0.9 -0.922 14.3-131.6-117.1 138.9 94.3 72.5 -32.6
35 35 V E S+A 52 0A 0 64,-2.8 67,-1.5 -2,-0.4 66,-0.4 -0.759 82.6 4.7 -88.8 108.3 93.7 74.0 -29.3
36 36 G S S- 0 0 0 15,-1.3 66,-0.3 -2,-0.9 65,-0.3 0.411 84.0-106.1 94.0 130.1 93.9 71.2 -26.8
37 37 G - 0 0 1 12,-2.9 2,-0.3 66,-0.1 17,-0.0 -0.424 34.1-157.0 -82.1 164.8 94.8 67.6 -27.6
38 38 N - 0 0 51 -2,-0.1 10,-0.3 65,-0.1 11,-0.1 -0.897 30.5 -81.5-137.0 166.3 92.2 65.0 -27.6
39 39 R - 0 0 201 -2,-0.3 2,-0.3 9,-0.1 8,-0.1 -0.403 47.7-169.2 -67.5 147.2 92.2 61.2 -27.2
40 40 G - 0 0 32 6,-0.1 2,-0.4 2,-0.1 17,-0.0 -0.967 27.8-105.7-134.5 152.3 93.1 59.4 -30.3
41 41 R S S+ 0 0 232 -2,-0.3 2,-0.2 4,-0.1 3,-0.1 -0.636 73.1 93.8 -79.4 135.3 92.9 55.8 -31.1
42 42 G S S- 0 0 8 -2,-0.4 -2,-0.1 1,-0.1 0, 0.0 -0.693 81.5-103.7 156.2 153.5 96.3 54.2 -31.0
43 43 Q S S+ 0 0 155 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.930 107.8 74.5 -64.5 -41.2 98.7 52.3 -28.7
44 44 I S S- 0 0 56 -3,-0.1 -4,-0.1 1,-0.1 0, 0.0 -0.506 86.7-138.6 -70.5 136.3 100.6 55.5 -28.4
45 45 Y - 0 0 175 -2,-0.2 35,-0.3 -6,-0.1 2,-0.2 -0.875 3.7-143.4-108.0 128.1 98.6 57.8 -26.2
46 46 P - 0 0 25 0, 0.0 -6,-0.1 0, 0.0 35,-0.1 -0.513 23.4-122.3 -75.0 152.4 98.3 61.4 -27.0
47 47 D - 0 0 124 33,-0.2 -8,-0.1 -2,-0.2 3,-0.1 0.932 18.2-153.4 -67.9 -42.5 98.3 63.6 -23.9
48 48 G + 0 0 10 -10,-0.3 -9,-0.1 1,-0.2 -1,-0.1 0.705 48.0 150.2 73.7 15.8 95.0 65.1 -24.6
49 49 S - 0 0 27 -11,-0.1 -12,-2.9 1,-0.1 2,-1.5 -0.204 63.3 -93.1 -77.8 171.0 96.6 67.8 -22.5
50 50 K S S+ 0 0 15 -14,-0.2 2,-0.3 53,-0.1 -1,-0.1 -0.689 84.6 109.4 -90.4 88.1 95.9 71.4 -22.9
51 51 I S S- 0 0 36 -2,-1.5 -15,-1.3 182,-0.1 2,-0.3 -0.971 80.7 -88.4-150.0 157.5 98.5 72.4 -25.3
52 52 F E +A 35 0A 2 184,-0.4 2,-0.3 -2,-0.3 -17,-0.2 -0.569 58.9 162.9 -68.7 134.2 98.5 73.4 -28.9
53 53 L E -A 34 0A 11 -19,-2.4 2,-1.5 -2,-0.3 -19,-0.7 -0.960 40.7-133.0-151.8 133.6 98.8 70.1 -30.8
54 54 V + 0 0 49 29,-1.1 2,-0.6 -2,-0.3 -21,-0.1 -0.659 40.6 161.9 -92.2 92.2 98.0 69.4 -34.4
55 55 L + 0 0 23 -2,-1.5 2,-0.4 -19,-0.2 -2,-0.1 -0.932 7.0 170.6-110.7 119.4 96.0 66.3 -34.0
56 56 K - 0 0 56 -2,-0.6 2,-0.6 214,-0.1 216,-0.3 -0.973 20.4-149.5-123.6 140.4 93.9 65.5 -37.0
57 57 K + 0 0 161 -2,-0.4 2,-0.3 214,-0.1 -2,-0.0 -0.919 44.6 109.9-119.5 113.9 92.2 62.2 -37.4
58 58 K S S- 0 0 122 -2,-0.6 2,-0.5 2,-0.0 215,-0.2 -0.905 71.7 -81.8-157.7 177.0 91.7 60.8 -40.8
59 59 Q + 0 0 177 -2,-0.3 2,-0.3 213,-0.1 213,-0.1 -0.824 56.9 160.8 -93.0 131.3 93.0 57.9 -42.8
60 60 F - 0 0 68 -2,-0.5 2,-0.3 210,-0.0 214,-0.1 -0.990 39.3-119.9-146.2 152.4 96.3 58.7 -44.4
61 61 E - 0 0 182 -2,-0.3 2,-0.2 212,-0.1 210,-0.2 -0.659 35.1-137.4 -86.1 149.5 99.2 56.7 -45.8
62 62 K - 0 0 99 -2,-0.3 2,-0.2 212,-0.1 3,-0.1 -0.568 8.2-127.8-107.1 175.3 102.4 57.3 -44.0
63 63 V - 0 0 96 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 -0.499 45.2 -59.9-110.5-179.7 105.9 57.8 -45.3
64 64 Q S S- 0 0 155 1,-0.2 2,-1.2 -2,-0.2 -1,-0.3 -0.016 80.6 -70.2 -54.0 163.7 109.3 56.2 -44.6
65 65 L S S+ 0 0 106 -3,-0.1 -1,-0.2 2,-0.1 4,-0.2 -0.477 74.0 159.9 -65.8 102.7 110.4 56.5 -41.0
66 66 S S S- 0 0 77 -2,-1.2 -1,-0.1 2,-0.6 0, 0.0 0.312 76.2 -42.7 -90.5-136.9 111.1 60.1 -41.0
67 67 E S S+ 0 0 183 2,-0.0 2,-0.6 -2,-0.0 -2,-0.1 0.937 131.9 85.0 -59.8 -38.9 111.3 61.8 -37.7
68 68 M + 0 0 64 -4,-0.2 -2,-0.6 2,-0.0 2,-0.4 -0.476 63.7 156.2 -61.3 110.8 108.2 59.7 -37.2
69 69 N - 0 0 77 -2,-0.6 2,-0.9 -4,-0.2 -5,-0.0 -0.997 43.6-127.2-139.2 135.1 109.9 56.5 -36.1
70 70 F S S+ 0 0 120 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.772 72.8 60.4 -89.3 110.8 108.3 53.8 -34.0
71 71 K - 0 0 168 -2,-0.9 2,-0.3 2,-0.0 -2,-0.2 -0.799 52.6-160.7 159.0 170.9 110.6 53.1 -31.1
72 72 G - 0 0 46 -2,-0.2 2,-0.2 8,-0.0 6,-0.0 -0.893 29.8 -83.7-157.7-178.0 112.1 54.7 -28.1
73 73 A - 0 0 75 -2,-0.3 2,-0.7 1,-0.0 -2,-0.0 -0.545 54.3 -91.8 -92.2 164.8 114.9 54.4 -25.5
74 74 L S S+ 0 0 169 -2,-0.2 2,-0.3 4,-0.0 3,-0.1 -0.713 71.1 117.9 -90.6 119.9 114.5 52.3 -22.4
75 75 N S S- 0 0 94 -2,-0.7 3,-0.0 1,-0.1 -2,-0.0 -0.860 70.4-107.4-166.7 150.3 113.2 54.1 -19.4
76 76 V S S+ 0 0 164 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.887 106.7 40.6 -57.7 -44.3 110.0 53.3 -17.5
77 77 G - 0 0 46 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.890 68.5-178.7-113.3 117.3 108.1 56.2 -18.7
78 78 A - 0 0 70 -2,-0.7 2,-0.5 -3,-0.0 -4,-0.0 -0.892 10.9-157.0-108.8 138.3 108.5 57.3 -22.3
79 79 V - 0 0 122 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.955 1.8-159.1-118.0 135.2 106.6 60.3 -23.4
80 80 L - 0 0 98 -2,-0.5 2,-0.5 -35,-0.3 -33,-0.2 -0.902 10.7-154.8-109.3 139.5 105.7 60.9 -27.0
81 81 I - 0 0 94 -2,-0.4 -28,-0.0 -35,-0.1 -2,-0.0 -0.954 7.6-154.4-121.9 133.2 105.0 64.4 -28.1
82 82 L - 0 0 56 -2,-0.5 2,-0.4 1,-0.0 3,-0.1 -0.853 47.7 -86.2-100.4 137.7 102.9 65.5 -31.0
83 83 P + 0 0 75 0, 0.0 -29,-1.1 0, 0.0 156,-0.0 -0.299 52.5 158.4 -68.4 114.0 103.9 68.9 -32.1
84 84 E S S+ 0 0 15 -2,-0.4 -31,-0.1 -31,-0.2 2,-0.1 0.765 75.0 91.7 -73.3 -32.8 102.7 72.1 -30.7
85 85 G + 0 0 9 153,-0.3 2,-0.3 170,-0.1 170,-0.1 -0.341 53.2 151.9 -65.5 130.0 105.9 72.9 -32.4
86 86 F - 0 0 10 168,-0.5 2,-0.3 -2,-0.1 167,-0.1 -0.940 31.1-146.0-159.8 141.8 105.8 74.0 -35.9
87 87 E - 0 0 41 -2,-0.3 2,-0.3 170,-0.1 172,-0.2 -0.821 18.7-160.1-107.2 148.0 107.9 76.2 -38.1
88 88 L - 0 0 1 170,-1.1 172,-0.4 -2,-0.3 6,-0.0 -0.930 13.4-123.6-129.4 155.4 106.4 78.4 -40.9
89 89 A > - 0 0 21 -2,-0.3 3,-0.6 170,-0.2 93,-0.3 -0.172 56.8 -61.2 -79.2 180.0 107.7 80.0 -44.0
90 90 P T 3 S- 0 0 37 0, 0.0 -63,-0.3 0, 0.0 93,-0.3 -0.268 117.2 -2.7 -61.5 167.3 107.3 83.7 -44.6
91 91 P T 3 S+ 0 0 27 0, 0.0 2,-0.4 0, 0.0 92,-0.2 0.600 83.2 148.0 -18.5 93.2 103.8 84.7 -44.8
92 92 D < - 0 0 1 -3,-0.6 90,-0.6 88,-0.2 -64,-0.1 -0.985 49.8-112.5-124.2 130.5 101.9 81.5 -44.3
93 93 R - 0 0 109 -2,-0.4 -62,-0.5 88,-0.2 2,-0.1 -0.338 27.2-109.9 -71.5 149.0 98.6 81.8 -42.6
94 94 I - 0 0 2 86,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.417 69.8 -56.1 -67.1 152.8 98.1 80.4 -39.2
95 95 S S S- 0 0 1 -64,-0.7 83,-0.2 1,-0.1 -1,-0.2 -0.107 70.9-109.8 -42.5 111.7 95.8 77.4 -39.3
96 96 P S S+ 0 0 33 0, 0.0 3,-0.2 0, 0.0 -63,-0.1 -0.250 100.6 4.1 -51.5 133.3 92.8 78.9 -40.9
97 97 E S S- 0 0 73 1,-0.2 2,-0.2 -3,-0.1 79,-0.2 0.977 94.1-130.1 41.9 84.4 90.2 79.0 -38.2
98 98 I - 0 0 1 80,-1.2 79,-0.4 -66,-0.1 2,-0.3 -0.494 31.3-138.9 -62.2 124.8 92.5 77.8 -35.5
99 99 K B -b 34 0A 52 -66,-1.2 -64,-2.8 -2,-0.2 2,-0.9 -0.678 10.9-141.6 -98.4 143.9 90.2 75.1 -34.2
100 100 E + 0 0 0 -2,-0.3 -64,-0.1 -66,-0.2 73,-0.1 -0.855 20.8 178.5 -97.3 103.4 89.7 74.3 -30.6
101 101 K - 0 0 52 -2,-0.9 2,-0.3 -66,-0.4 -1,-0.2 0.988 41.3-115.2 -68.5 -52.5 89.4 70.6 -30.5
102 102 M S S+ 0 0 63 -67,-1.5 -1,-0.3 -66,-0.3 3,-0.1 -0.919 81.4 101.9 147.6-172.5 89.0 70.3 -26.7
103 103 G + 0 0 26 1,-0.4 -67,-0.2 -2,-0.3 -66,-0.1 0.140 58.6 132.4 86.7 -20.0 90.7 68.9 -23.8
104 104 N S > S- 0 0 1 -69,-0.4 3,-0.5 1,-0.2 -1,-0.4 -0.291 72.5-119.4 -65.8 153.8 91.8 72.3 -22.9
105 105 L T 3 S+ 0 0 65 1,-0.3 4,-0.2 -3,-0.1 -1,-0.2 0.809 116.3 68.3 -62.4 -29.6 91.4 73.3 -19.3
106 106 S T 3 S+ 0 0 0 7,-0.1 -1,-0.3 2,-0.1 7,-0.2 0.959 93.9 97.7 -54.8 -49.2 89.2 76.0 -20.8
107 107 F < + 0 0 30 -3,-0.5 2,-0.2 1,-0.2 6,-0.1 -0.490 66.3 32.7 -72.6 155.5 86.9 73.1 -21.7
108 108 Q S S- 0 0 140 -2,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.812 123.5 -0.9 -73.7 -41.1 84.6 71.9 -20.6
109 109 S S S+ 0 0 98 -4,-0.2 60,-0.0 -2,-0.2 0, 0.0 -0.686 100.8 29.7-122.4 167.7 83.2 75.1 -19.1
110 110 Y S S+ 0 0 127 -2,-0.2 107,-0.2 106,-0.0 -1,-0.1 0.878 129.5 15.8 59.0 116.8 83.8 78.8 -18.7
111 111 R S S- 0 0 27 105,-0.1 57,-0.2 56,-0.1 -2,-0.1 0.976 103.6-155.6 51.9 54.3 85.8 80.2 -21.6
112 112 P - 0 0 36 0, 0.0 57,-0.2 0, 0.0 3,-0.1 0.727 44.7 -16.7 -42.1 -57.3 84.7 77.0 -22.9
113 113 N S S+ 0 0 0 55,-0.8 56,-0.2 1,-0.3 55,-0.1 0.197 105.2 52.2-122.1-117.6 87.1 76.0 -25.5
114 114 Q - 0 0 0 56,-0.6 54,-2.8 53,-0.1 2,-0.3 0.188 64.6-144.9 -29.5 96.3 89.7 77.5 -27.7
115 115 K - 0 0 2 52,-0.2 101,-0.1 -3,-0.1 -1,-0.1 -0.600 36.6-109.6 -62.4 134.8 91.9 79.2 -25.2
116 116 N - 0 0 0 99,-0.6 2,-0.6 -2,-0.3 99,-0.3 -0.124 25.4-107.6 -69.1 170.4 92.7 82.1 -27.4
117 117 I - 0 0 0 97,-0.2 35,-1.3 -3,-0.1 2,-0.5 -0.900 37.2-179.9-103.1 118.4 96.1 82.6 -28.8
118 118 L E -C 213 0B 9 95,-2.7 95,-2.5 -2,-0.6 3,-0.1 -0.963 22.9-140.3-117.6 115.6 98.1 85.4 -27.2
119 119 V E -C 212 0B 10 -2,-0.5 93,-0.3 93,-0.3 2,-0.1 -0.484 57.1 -72.7 -68.0 150.0 101.5 86.1 -28.4
120 120 I S S+ 0 0 26 91,-2.2 2,-0.2 13,-0.3 -1,-0.2 -0.255 106.5 75.6 -58.4 114.5 103.5 86.8 -25.3
121 121 M - 0 0 22 10,-0.2 2,-0.3 -2,-0.1 10,-0.2 -0.826 56.4-156.3 163.6 168.1 102.3 90.2 -24.3
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