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) .
21850.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
107 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
14 4.4 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 .
2 0.6 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-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 .
2 0.6 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 .
52 16.2 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 .
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 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 PARALLEL BRIDGES PER LADDER .
3 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 0 124 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.0 109.7 94.4 -64.9
2 2 P - 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.415 360.0 -94.2 -76.6 157.8 109.6 94.3 -61.2
3 3 V - 0 0 139 -2,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.564 45.3-123.5 -73.3 135.6 110.5 91.2 -59.3
4 4 P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.492 33.5 177.5 -77.1 152.5 107.4 89.4 -58.6
5 5 G + 0 0 70 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.915 4.4 167.4-158.3 130.3 106.6 88.5 -55.0
6 6 Q - 0 0 111 -2,-0.3 2,-0.3 0, 0.0 281,-0.0 -0.922 36.3-102.8-139.8 163.1 103.6 86.8 -53.5
7 7 K - 0 0 127 -2,-0.3 2,-0.3 278,-0.0 85,-0.1 -0.652 36.3-175.6 -90.0 145.9 102.8 85.2 -50.2
8 8 Y - 0 0 57 83,-0.4 85,-0.4 -2,-0.3 2,-0.3 -0.885 16.8-128.3-134.4 163.7 102.8 81.5 -49.7
9 9 S + 0 0 23 277,-0.4 277,-0.2 -2,-0.3 2,-0.2 -0.883 24.8 169.9-119.3 150.7 101.9 79.2 -46.9
10 10 E - 0 0 1 83,-0.4 2,-0.5 -2,-0.3 289,-0.1 -0.662 42.5 -76.5-136.5-166.6 103.8 76.4 -45.3
11 11 I + 0 0 38 -2,-0.2 2,-0.3 84,-0.1 83,-0.1 -0.882 41.8 175.5-107.4 127.8 103.3 74.4 -42.2
12 12 V - 0 0 2 -2,-0.5 270,-0.1 81,-0.1 73,-0.1 -0.794 54.0 -51.6-116.4 167.7 104.1 75.7 -38.7
13 13 F - 0 0 52 -2,-0.3 298,-3.4 1,-0.1 -1,-0.1 -0.115 54.4-152.7 -64.1 134.1 103.4 73.7 -35.6
14 14 P + 0 0 12 0, 0.0 296,-0.6 0, 0.0 2,-0.5 0.576 44.0 67.4 -66.2 -35.6 100.1 72.4 -35.2
15 15 I - 0 0 13 294,-0.3 38,-2.5 295,-0.1 2,-1.2 -0.819 44.5-150.2-133.5 142.9 98.5 71.7 -32.0
16 16 L B S-A 52 0A 0 83,-1.1 86,-1.9 -2,-0.5 85,-0.5 -0.787 91.6 -1.4 -90.2 102.7 97.1 73.1 -29.0
17 17 S S S- 0 0 0 34,-2.2 85,-0.3 -2,-1.2 33,-0.2 0.416 96.6 -82.4 93.7 135.3 97.8 70.3 -26.5
18 18 P - 0 0 0 0, 0.0 85,-0.3 0, 0.0 37,-0.1 -0.441 29.2-137.3 -71.8 142.7 99.4 67.1 -27.3
19 19 D S S+ 0 0 83 35,-0.2 2,-0.1 -2,-0.1 84,-0.1 0.864 74.7 95.7 -66.3 -41.2 97.3 64.3 -28.8
20 20 P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 29,-0.2 -0.346 42.3 132.0 -65.0 130.2 98.8 61.6 -26.7
21 21 A - 0 0 39 25,-0.1 27,-0.1 27,-0.1 26,-0.1 -0.905 44.5-145.0-164.2 147.6 96.8 60.7 -23.6
22 22 T S S+ 0 0 108 -2,-0.3 2,-0.3 25,-0.2 26,-0.0 -0.328 72.5 51.2-122.5 58.0 95.7 57.3 -22.5
23 23 K - 0 0 154 -2,-0.0 2,-0.4 2,-0.0 -1,-0.0 -0.857 50.1-159.4-178.7 144.4 92.3 58.0 -20.9
24 24 K + 0 0 152 -2,-0.3 2,-0.4 2,-0.0 -3,-0.0 -0.863 33.9 157.3-130.7 98.1 89.0 59.6 -21.6
25 25 D - 0 0 121 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.981 26.5-161.2-128.8 134.1 87.4 60.3 -18.3
26 26 V + 0 0 85 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.959 33.4 134.2-114.3 118.4 84.7 62.8 -17.5
27 27 N - 0 0 118 -2,-0.6 2,-0.6 2,-0.1 -2,-0.1 -0.968 46.6-126.7-153.3 152.6 84.3 63.7 -13.8
28 28 F + 0 0 179 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.924 44.1 138.7-113.3 122.3 83.9 67.0 -12.1
29 29 L - 0 0 131 -2,-0.6 2,-1.6 0, 0.0 -2,-0.1 -0.826 65.5 -69.6-142.6-179.2 86.3 67.9 -9.3
30 30 K S S- 0 0 179 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.623 100.2 -45.0 -80.8 90.0 88.2 70.8 -8.1
31 31 Y S S- 0 0 165 -2,-1.6 -1,-0.2 74,-0.1 2,-0.1 0.515 79.3 -80.3 61.4 142.0 90.8 71.1 -10.8
32 32 P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 -0.527 50.4-116.3 -69.4 147.3 92.6 68.1 -12.1
33 33 I - 0 0 121 -2,-0.1 2,-1.3 1,-0.1 -2,-0.1 -0.687 20.2-131.7 -88.1 139.8 95.4 67.1 -9.8
34 34 Y + 0 0 92 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.727 57.2 125.4 -99.0 94.4 98.7 67.4 -11.4
35 35 V + 0 0 106 -2,-1.3 2,-0.3 2,-0.0 -2,-0.0 -0.966 30.1 174.1-139.9 151.8 100.4 64.2 -10.6
36 36 G + 0 0 58 -2,-0.3 6,-0.1 2,-0.1 9,-0.1 -0.979 26.1 76.2-157.0 168.8 102.0 61.8 -13.0
37 37 G - 0 0 28 -2,-0.3 5,-0.4 4,-0.1 2,-0.2 0.166 68.1 -96.4 101.0 140.6 103.9 58.6 -13.4
38 38 N - 0 0 116 3,-0.8 -2,-0.1 6,-0.2 7,-0.0 -0.496 32.9-114.5 -85.7 160.8 102.8 55.1 -13.0
39 39 R S S+ 0 0 251 1,-0.2 3,-0.2 -2,-0.2 -1,-0.1 0.968 118.3 37.4 -60.7 -52.0 103.4 53.3 -9.7
40 40 G S S- 0 0 72 1,-0.3 2,-0.3 -3,-0.0 -1,-0.2 0.975 144.0 -12.1 -64.8 -49.5 105.8 50.8 -11.2
41 41 R + 0 0 207 3,-0.1 -3,-0.8 1,-0.0 -1,-0.3 -0.961 56.4 162.4-152.5 132.1 107.2 53.4 -13.5
42 42 G + 0 0 29 -5,-0.4 3,-0.1 -2,-0.3 -3,-0.0 -0.209 35.2 128.0-141.9 45.9 106.1 56.8 -14.4
43 43 Q S S+ 0 0 148 1,-0.2 2,-0.4 -6,-0.1 -1,-0.1 0.927 80.3 30.2 -67.7 -43.5 109.3 58.2 -15.8
44 44 I S S- 0 0 139 -3,-0.0 -6,-0.2 -6,-0.0 -1,-0.2 -0.923 74.9-169.5-119.7 142.0 107.5 59.3 -18.9
45 45 Y - 0 0 111 -2,-0.4 2,-0.1 -8,-0.1 -3,-0.0 -0.877 30.0 -99.9-127.2 157.8 103.8 60.3 -19.0
46 46 P - 0 0 46 0, 0.0 -25,-0.1 0, 0.0 -24,-0.1 -0.418 35.6-131.1 -73.6 157.7 101.6 60.9 -21.9
47 47 D + 0 0 58 1,-0.1 -25,-0.2 -27,-0.1 3,-0.1 0.601 55.2 137.5 -80.7-123.4 101.0 64.5 -22.8
48 48 G + 0 0 4 1,-0.4 -1,-0.1 -27,-0.1 57,-0.1 0.411 51.2 143.5 86.8 0.7 97.5 65.9 -23.4
49 49 S S S- 0 0 30 -29,-0.2 2,-2.2 1,-0.1 -1,-0.4 -0.218 70.4 -99.0 -70.0 162.4 99.2 68.7 -21.4
50 50 K S S+ 0 0 13 -33,-0.2 2,-0.3 220,-0.2 -1,-0.1 -0.547 81.6 122.9 -85.8 77.8 98.3 72.2 -22.3
51 51 I S S- 0 0 21 -2,-2.2 -34,-2.2 206,-0.0 3,-0.1 -0.948 71.5 -90.0-137.5 159.8 101.4 72.7 -24.4
52 52 F B S-A 16 0A 0 220,-0.9 -36,-0.2 -2,-0.3 259,-0.2 -0.448 71.7 -70.2 -72.2 142.6 102.1 73.7 -27.9
53 53 L - 0 0 26 -38,-2.5 2,-0.3 29,-0.1 -1,-0.2 0.158 53.0-168.0 -47.9 141.1 102.2 70.6 -30.2
54 54 V - 0 0 17 28,-0.3 -35,-0.2 -3,-0.1 28,-0.1 -0.814 34.9 -84.9-122.7 160.1 105.1 68.3 -29.8
55 55 L - 0 0 123 -2,-0.3 2,-0.2 26,-0.3 26,-0.1 -0.421 44.9-120.9 -69.2 142.4 106.2 65.5 -32.1
56 56 K - 0 0 115 -2,-0.1 2,-1.3 1,-0.1 -1,-0.1 -0.553 18.3-122.1 -78.4 147.8 104.4 62.2 -31.5
57 57 K - 0 0 159 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.791 38.9-168.5 -89.6 99.2 106.6 59.4 -30.6
58 58 K - 0 0 125 -2,-1.3 2,-0.7 2,-0.1 -3,-0.0 -0.729 13.0-153.8 -93.5 138.2 105.5 57.2 -33.4
59 59 Q + 0 0 171 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.851 54.0 88.1-115.6 94.6 106.5 53.6 -33.3
60 60 F S S- 0 0 153 -2,-0.7 2,-0.9 2,-0.1 -2,-0.1 -0.956 78.4-100.1-170.8 165.3 106.6 52.2 -36.8
61 61 E + 0 0 157 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.866 56.2 152.5-104.6 107.9 109.0 51.9 -39.7
62 62 K - 0 0 125 -2,-0.9 2,-0.5 2,-0.0 -2,-0.1 -0.961 36.2-137.4-133.4 147.4 108.2 54.7 -42.1
63 63 V + 0 0 131 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.923 37.3 141.9-112.0 128.4 110.3 56.5 -44.6
64 64 Q - 0 0 101 -2,-0.5 2,-2.0 2,-0.3 -2,-0.0 -0.931 63.4 -90.2-149.5 168.2 110.0 60.3 -45.0
65 65 L S S+ 0 0 172 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.560 92.1 97.9 -88.1 79.8 112.4 63.1 -45.6
66 66 S - 0 0 85 -2,-2.0 2,-0.6 0, 0.0 -2,-0.3 -0.941 55.6-157.5-157.2 137.8 113.0 63.8 -41.9
67 67 E + 0 0 158 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.797 18.1 168.7-124.0 91.5 115.8 62.6 -39.8
68 68 M - 0 0 100 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.987 60.1 -66.3 -64.4 -55.1 114.7 62.7 -36.2
69 69 N - 0 0 131 3,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.940 55.2 -72.3-175.6-178.2 117.6 60.8 -34.8
70 70 F - 0 0 179 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.702 56.8-104.6 -91.5 153.9 119.3 57.4 -34.8
71 71 K + 0 0 162 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.488 62.0 121.9 -78.0 150.9 117.5 54.7 -32.9
72 72 G - 0 0 57 -2,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.928 65.3 -66.5 173.1 172.1 118.8 53.7 -29.5
73 73 S - 0 0 108 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.461 52.8-139.8 -75.2 154.7 117.9 53.5 -25.9
74 74 L - 0 0 159 -2,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.922 12.5-159.7-123.1 149.5 117.3 56.8 -24.3
75 75 N - 0 0 146 -2,-0.4 2,-0.1 1,-0.2 0, 0.0 -0.290 48.2 -52.0-105.7-168.7 118.2 58.1 -20.9
76 76 V - 0 0 113 -2,-0.1 2,-0.5 1,-0.0 -1,-0.2 -0.405 50.3-156.3 -68.7 144.5 116.8 60.9 -18.9
77 77 G - 0 0 46 1,-0.2 -1,-0.0 -3,-0.1 -3,-0.0 -0.993 10.6-154.8-125.4 126.5 116.6 64.2 -20.7
78 78 A S S+ 0 0 104 -2,-0.5 2,-0.5 1,-0.1 -1,-0.2 0.925 83.1 58.9 -64.6 -42.2 116.6 67.4 -18.6
79 79 V S S- 0 0 90 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.748 72.1-153.9 -97.1 129.6 114.8 69.3 -21.4
80 80 L - 0 0 122 -2,-0.5 2,-0.7 2,-0.0 -2,-0.0 -0.844 17.0-146.3 -93.2 132.7 111.5 68.1 -22.6
81 81 I + 0 0 127 -2,-0.5 -26,-0.3 -26,-0.1 -2,-0.0 -0.882 29.5 160.5-111.7 113.7 111.1 69.3 -26.1
82 82 L - 0 0 22 -2,-0.7 2,-0.9 -28,-0.1 -28,-0.3 -0.992 53.1-100.9-120.4 129.9 107.6 70.2 -27.2
83 83 P + 0 0 22 0, 0.0 229,-0.2 0, 0.0 3,-0.1 -0.352 49.3 161.7 -63.3 103.6 107.5 72.4 -30.2
84 84 D - 0 0 3 -2,-0.9 229,-0.4 1,-0.4 2,-0.3 0.826 56.7-133.8 -72.6 -37.0 107.0 75.8 -29.0
85 85 G - 0 0 12 193,-0.3 192,-0.9 -3,-0.2 193,-0.4 -0.847 22.8-139.2 122.9-154.8 108.3 76.4 -32.5
86 86 F + 0 0 76 -2,-0.3 192,-2.2 190,-0.2 230,-1.1 -0.637 49.1 2.8-168.3-132.7 110.9 78.7 -33.7
87 87 E E -b 316 0B 65 190,-0.2 2,-0.3 228,-0.2 230,-0.2 -0.545 51.1-175.8 -82.2 148.1 111.8 81.0 -36.5
88 88 L E -b 317 0B 5 228,-2.0 230,-1.9 -2,-0.2 192,-0.1 -0.946 25.1-111.3-134.3 154.3 109.4 81.6 -39.4
89 89 A > - 0 0 24 -2,-0.3 3,-0.9 228,-0.2 131,-0.2 -0.117 54.1 -64.2 -77.1 179.1 109.9 83.6 -42.5
90 90 P T 3 S+ 0 0 15 0, 0.0 131,-0.3 0, 0.0 -1,-0.2 -0.287 119.8 0.6 -61.6 167.6 108.2 86.8 -43.3
91 91 P T 3 S+ 0 0 31 0, 0.0 2,-0.5 0, 0.0 -83,-0.4 0.628 86.9 152.9 -15.4 81.8 104.5 86.4 -43.8
92 92 D E < -D 220 0C 2 -3,-0.9 128,-0.9 128,-0.6 2,-0.4 -0.935 41.1-130.9-108.7 126.1 104.5 82.7 -43.0
93 93 R E -D 219 0C 88 -2,-0.5 -83,-0.4 -85,-0.4 2,-0.4 -0.683 15.6-116.7 -90.3 138.0 101.3 81.6 -41.7
94 94 I E S-D 218 0C 0 124,-2.5 124,-1.2 -2,-0.4 3,-0.1 -0.620 73.3 -70.1 -61.1 126.2 101.1 79.6 -38.6
95 95 S - 0 0 0 -2,-0.4 214,-0.7 1,-0.1 121,-0.2 0.120 64.7-100.8 -46.0 122.8 99.5 76.7 -40.3
96 96 P S S+ 0 0 25 0, 0.0 121,-0.2 0, 0.0 -1,-0.1 0.035 101.1 42.1 -47.4 139.3 96.2 77.6 -41.3
97 97 E - 0 0 22 119,-0.2 212,-2.0 211,-0.2 2,-1.2 0.958 69.5-155.3 81.6 75.3 93.5 76.2 -39.1
98 98 M - 0 0 0 118,-1.2 2,-0.4 210,-0.3 -1,-0.2 -0.674 29.2-179.3 -77.9 101.1 94.8 76.7 -35.6
99 99 K - 0 0 5 -2,-1.2 -83,-1.1 -85,-0.5 2,-0.8 -0.869 34.4-120.5-117.2 142.3 92.7 73.9 -34.1
100 100 E + 0 0 0 106,-0.7 109,-0.1 -2,-0.4 -83,-0.1 -0.611 30.8 177.1 -71.7 109.4 92.4 72.7 -30.6
101 101 K - 0 0 76 -2,-0.8 -1,-0.2 -85,-0.5 2,-0.2 0.934 62.0 -44.9 -76.2 -45.4 93.4 69.1 -30.9
102 102 I + 0 0 18 -86,-1.9 6,-0.2 -85,-0.3 -83,-0.1 -0.530 49.8 166.3-155.7-145.2 93.2 68.4 -27.2
103 103 G - 0 0 0 -85,-0.3 -86,-0.1 -2,-0.2 -1,-0.1 -0.093 33.8-144.5 140.0 -39.6 94.2 69.9 -23.9
104 104 N S S+ 0 0 56 1,-0.2 -55,-0.1 -55,-0.1 -54,-0.1 0.484 79.5 103.7 63.0 -2.1 92.2 68.0 -21.4
105 105 L S S- 0 0 21 8,-0.1 -1,-0.2 -57,-0.1 9,-0.1 0.960 128.1 -49.7 -67.8 -45.7 91.9 71.1 -19.3
106 106 S S S+ 0 0 37 7,-0.2 7,-0.7 -4,-0.1 9,-0.1 -0.115 86.2 173.4-174.1 57.4 88.5 70.7 -20.9
107 107 F + 0 0 36 5,-0.3 2,-0.2 7,-0.1 -4,-0.1 -0.435 31.2 96.0 -70.5 149.9 89.4 70.2 -24.5
108 108 Q S S- 0 0 77 -6,-0.2 -6,-0.0 97,-0.1 -8,-0.0 -0.639 87.2 -86.7 145.4 164.7 86.3 69.4 -26.6
109 109 S S S+ 0 0 64 -2,-0.2 2,-0.8 97,-0.1 -1,-0.1 0.815 108.5 80.1 -66.4 -28.3 83.8 71.1 -28.8
110 110 Y S S- 0 0 147 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.731 122.1 -42.2 -94.0 112.6 81.8 71.8 -25.7
111 111 R S S- 0 0 150 -2,-0.8 -1,-0.2 1,-0.1 -2,-0.1 0.863 73.1-150.8 38.9 66.0 83.1 74.8 -23.7
112 112 P - 0 0 5 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.325 29.6 -97.7 -56.6 145.1 86.7 74.0 -24.1
113 113 T S S- 0 0 41 -7,-0.7 2,-0.4 1,-0.2 -7,-0.2 -0.410 70.2 -67.8 -63.2 155.0 88.6 75.3 -21.1
114 114 K S S+ 0 0 18 68,-0.1 137,-1.2 136,-0.1 2,-0.5 -0.224 75.2 155.5 -59.7 106.0 89.9 78.4 -22.4
115 115 K + 0 0 0 -2,-0.4 89,-0.3 135,-0.2 2,-0.3 -0.993 21.2 128.5-125.1 119.1 92.5 77.5 -24.9
116 116 N - 0 0 0 -2,-0.5 2,-0.6 87,-0.1 134,-0.5 -0.911 59.8 -92.3-157.5-179.9 93.0 80.2 -27.4
117 117 I E +E 249 0D 0 -2,-0.3 61,-2.8 132,-0.2 2,-0.4 -0.928 45.8 164.0-110.9 114.9 95.7 82.2 -29.1
118 118 L E -E 248 0D 0 130,-2.2 130,-2.8 -2,-0.6 2,-0.2 -0.995 39.9-120.7-130.3 133.9 96.5 85.5 -27.4
119 119 V E -E 247 0D 0 -2,-0.4 128,-0.3 51,-0.3 13,-0.1 -0.511 57.4 -83.1 -69.5 141.5 99.5 87.6 -27.9
120 120 I + 0 0 12 126,-3.6 2,-0.3 -2,-0.2 32,-0.2 -0.132 64.2 151.8 -60.0 134.7 101.2 87.9 -24.6
121 121 M - 0 0 15 -3,-0.1 2,-1.6 2,-0.1 10,-0.2 -0.933 52.5-107.8-149.8 148.8 99.8 90.5 -22.2
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