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) .
20713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
105 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
9 2.8 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 .
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 .
1 0.3 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 .
46 14.4 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 .
4 1.2 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 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 .
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 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 96 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.9 133.3 89.4 -65.4
2 2 P + 0 0 141 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.799 360.0 85.3 -55.1 -29.5 133.7 86.3 -67.3
3 3 V S S- 0 0 99 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.352 96.3 -99.1 -72.3 154.9 130.4 85.3 -65.7
4 4 P - 0 0 118 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.390 40.1-111.1 -71.7 155.5 127.3 86.5 -67.4
5 5 G - 0 0 69 1,-0.2 2,-0.2 -3,-0.1 0, 0.0 -0.168 48.5 -70.3 -80.0 179.3 125.7 89.6 -66.0
6 6 K - 0 0 201 1,-0.0 2,-0.3 -2,-0.0 -1,-0.2 -0.471 53.8-169.0 -72.0 139.9 122.4 89.5 -64.3
7 7 K - 0 0 196 -2,-0.2 2,-0.7 -3,-0.1 -1,-0.0 -0.768 25.2-107.4-121.9 170.1 119.5 88.8 -66.6
8 8 Y + 0 0 210 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.896 58.5 126.0-107.5 120.5 115.8 89.1 -65.9
9 9 S - 0 0 90 -2,-0.7 2,-0.7 2,-0.0 -2,-0.0 -0.954 62.9 -96.8-156.3 165.8 113.9 85.9 -65.5
10 10 E + 0 0 172 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.837 49.6 169.6 -95.0 120.0 111.6 84.4 -62.9
11 11 I - 0 0 154 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.953 25.2-140.7-128.4 148.1 113.6 82.1 -60.7
12 12 T - 0 0 120 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.910 9.0-150.1-111.2 137.0 112.6 80.5 -57.5
13 13 F - 0 0 162 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.914 15.2-142.2-106.1 124.0 115.0 80.2 -54.6
14 14 P - 0 0 81 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.430 15.8-119.5 -78.5 159.9 114.4 77.2 -52.5
15 15 I - 0 0 149 -2,-0.1 2,-0.4 0, 0.0 -2,-0.0 -0.908 31.9-170.3-103.9 116.0 114.8 77.5 -48.8
16 16 L - 0 0 123 -2,-0.7 0, 0.0 2,-0.0 0, 0.0 -0.877 20.3-125.8-107.2 137.1 117.5 75.1 -47.6
17 17 S - 0 0 59 -2,-0.4 4,-0.1 2,-0.2 0, 0.0 -0.471 15.0-128.9 -75.7 151.8 118.0 74.4 -44.0
18 18 P S S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.718 94.1 77.0 -69.5 -21.9 121.5 74.9 -42.8
19 19 D S S- 0 0 113 1,-0.0 -2,-0.2 0, 0.0 2,-0.1 -0.769 88.4-125.2 -93.0 132.2 121.3 71.5 -41.3
20 20 P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.518 53.1 128.1 -71.3 145.3 121.7 68.7 -43.7
21 21 A - 0 0 83 -2,-0.1 -4,-0.1 -4,-0.1 2,-0.1 -0.964 58.8 -76.6 179.6 172.0 118.8 66.3 -43.6
22 22 T - 0 0 112 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.354 63.4 -84.2 -79.8 169.3 116.2 64.5 -45.6
23 23 K - 0 0 173 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.493 40.3-144.3 -74.7 145.2 113.2 66.4 -46.8
24 24 R - 0 0 171 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.0 -0.926 9.1-141.0-109.9 135.7 110.4 66.6 -44.3
25 25 D - 0 0 101 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.849 17.7-172.2-100.9 126.5 106.9 66.5 -45.7
26 26 V - 0 0 119 -2,-0.6 2,-0.3 40,-0.0 -2,-0.0 -0.860 8.2-154.5-111.4 150.3 104.4 68.8 -44.0
27 27 Y - 0 0 161 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.894 30.4 -89.6-126.7 156.5 100.8 68.7 -44.8
28 28 F + 0 0 172 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 -0.437 56.5 169.4 -61.1 126.8 98.0 71.1 -44.7
29 29 L - 0 0 137 -2,-0.2 2,-0.2 2,-0.0 -3,-0.0 -0.998 29.3-138.6-144.5 141.8 96.5 70.8 -41.3
30 30 K - 0 0 56 -2,-0.3 72,-0.1 73,-0.1 70,-0.0 -0.487 30.0-115.0 -89.3 165.9 94.0 72.9 -39.4
31 31 Y + 0 0 46 70,-0.6 2,-0.2 -2,-0.2 72,-0.2 -0.773 36.1 177.3-112.9 97.5 94.7 73.6 -35.8
32 32 P - 0 0 38 0, 0.0 2,-0.4 0, 0.0 95,-0.1 -0.631 18.8-144.3 -84.4 154.5 92.2 72.0 -33.5
33 33 L - 0 0 0 -2,-0.2 2,-1.0 69,-0.1 74,-0.2 -0.985 13.3-131.2-119.6 134.2 92.6 72.3 -29.8
34 34 Y - 0 0 56 -2,-0.4 2,-1.4 93,-0.1 90,-0.2 -0.732 23.1-133.5 -90.0 107.5 91.6 69.5 -27.6
35 35 V S S+ 0 0 0 -2,-1.0 90,-0.6 93,-0.6 120,-0.2 -0.463 85.4 3.0 -68.8 94.2 89.6 71.2 -25.0
36 36 G S S- 0 0 0 -2,-1.4 17,-0.2 88,-0.7 87,-0.1 0.350 94.2-103.9 94.9 135.0 91.2 69.5 -22.1
37 37 G - 0 0 2 15,-0.3 2,-0.4 12,-0.2 85,-0.3 -0.356 17.3-142.4 -87.6 168.3 94.0 67.1 -22.6
38 38 N - 0 0 8 43,-0.2 43,-0.6 16,-0.1 2,-0.4 -0.999 21.8-159.2-123.9 127.1 93.9 63.3 -22.4
39 39 R + 0 0 58 -2,-0.4 6,-0.4 6,-0.4 2,-0.2 -0.881 30.0 119.9-117.4 148.4 97.0 61.9 -20.8
40 40 G + 0 0 22 -2,-0.4 3,-0.2 1,-0.1 38,-0.1 -0.820 26.9 101.0-168.3-155.4 98.3 58.4 -21.1
41 41 R S S+ 0 0 180 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.943 100.5 42.2 56.6 45.6 101.4 56.6 -22.3
42 42 G S S- 0 0 60 -3,-0.1 -1,-0.3 0, 0.0 -3,-0.0 -0.889 119.6 -9.7 176.7-152.5 102.3 56.3 -18.6
43 43 Q S S- 0 0 138 -2,-0.3 2,-0.8 -3,-0.2 0, 0.0 -0.409 83.1-111.0 -62.8 149.4 100.4 55.5 -15.5
44 44 I + 0 0 96 -3,-0.1 -4,-0.1 -4,-0.1 -1,-0.1 -0.753 38.9 177.3 -94.4 116.9 96.8 55.5 -16.5
45 45 Y > - 0 0 114 -2,-0.8 3,-0.7 -6,-0.4 -6,-0.4 -0.909 10.4-175.4-117.9 103.3 94.8 58.4 -15.1
46 46 P T 3 + 0 0 32 0, 0.0 75,-2.2 0, 0.0 113,-0.6 0.531 62.9 99.6 -67.6 -7.7 91.4 58.2 -16.5
47 47 D T 3 - 0 0 23 74,-0.1 113,-0.2 73,-0.1 115,-0.1 0.889 55.9-171.1 -57.9 -51.3 90.8 61.5 -14.7
48 48 G < + 0 0 0 -3,-0.7 -1,-0.1 73,-0.2 113,-0.0 0.856 41.9 146.4 61.6 26.1 91.2 63.9 -17.5
49 49 S S > S- 0 0 0 -4,-0.1 4,-2.6 251,-0.1 -12,-0.2 0.302 73.5 -65.2 -77.5-152.2 91.1 66.2 -14.7
50 50 K T 4 S+ 0 0 1 2,-0.2 -13,-0.2 250,-0.2 251,-0.1 0.885 137.6 58.1 -64.8 -38.2 93.0 69.4 -14.6
51 51 I T 4 S+ 0 0 55 249,-0.3 -1,-0.2 1,-0.3 250,-0.1 0.960 117.2 31.5 -60.6 -48.4 96.2 67.4 -14.7
52 52 L T 4 S+ 0 0 1 1,-0.1 2,-1.3 -15,-0.1 -15,-0.3 0.894 104.3 90.7 -69.4 -34.4 95.2 65.7 -17.9
53 53 L < + 0 0 0 -4,-2.6 2,-0.4 -17,-0.2 -1,-0.1 -0.364 65.2 135.7 -61.4 92.6 93.5 68.9 -18.7
54 54 V + 0 0 17 -2,-1.3 -16,-0.1 -20,-0.1 -20,-0.1 -0.997 44.7 173.2-151.4 144.0 96.2 70.6 -20.4
55 55 L S S+ 0 0 0 -2,-0.4 258,-1.2 254,-0.2 2,-0.3 -0.553 79.7 67.5-131.7 59.3 97.0 72.5 -23.5
56 56 K S S- 0 0 27 256,-0.2 28,-0.2 28,-0.1 256,-0.1 -0.883 100.9 -48.0-161.4-177.5 100.5 73.1 -22.2
57 57 K - 0 0 107 -2,-0.3 252,-0.3 27,-0.1 2,-0.2 -0.389 56.6-139.6 -66.9 145.9 103.7 71.1 -21.5
58 58 K - 0 0 41 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 -0.496 43.2 -59.8 -99.7 174.8 103.1 68.0 -19.5
59 59 Q S S+ 0 0 106 -2,-0.2 -1,-0.2 2,-0.1 2,-0.1 -0.359 111.8 28.0 -59.4 131.2 105.2 66.7 -16.7
60 60 F S S- 0 0 135 -3,-0.1 2,-0.8 2,-0.0 -2,-0.2 -0.058 100.5 -80.9 99.8 160.1 108.7 66.1 -18.1
61 61 E + 0 0 185 -2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 -0.868 62.6 169.0 -95.3 112.2 110.4 67.8 -20.9
62 62 K - 0 0 106 -2,-0.8 2,-0.4 -4,-0.2 -4,-0.1 -0.954 23.0-157.6-128.0 146.2 109.1 66.1 -23.9
63 63 V - 0 0 109 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.957 13.8-140.0-119.5 139.7 109.3 67.0 -27.5
64 64 Q - 0 0 103 -2,-0.4 2,-0.2 16,-0.0 3,-0.0 -0.882 17.2-145.8-101.4 117.1 106.9 65.8 -30.1
65 65 L - 0 0 113 -2,-0.7 2,-0.3 1,-0.1 -2,-0.0 -0.532 32.9 -98.3 -76.6 145.3 108.7 64.9 -33.3
66 66 S + 0 0 120 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.503 69.0 143.5 -64.7 123.4 106.7 65.6 -36.3
67 67 E - 0 0 139 -2,-0.3 2,-0.5 2,-0.1 -3,-0.0 -0.962 39.2-160.6-161.2 142.5 105.2 62.3 -37.2
68 68 M + 0 0 139 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.979 30.1 160.6-125.5 118.6 102.0 60.9 -38.5
69 69 N - 0 0 118 -2,-0.5 2,-0.5 0, 0.0 -2,-0.1 -0.930 39.7-121.0-136.8 160.5 101.5 57.3 -37.8
70 70 F - 0 0 186 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.873 31.0-153.1 -99.8 131.8 98.7 54.9 -37.6
71 71 K - 0 0 143 -2,-0.5 6,-0.0 1,-0.1 3,-0.0 -0.676 24.8 -97.4-103.4 159.8 98.2 53.3 -34.3
72 72 G - 0 0 56 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.337 43.9-110.1 -68.8 158.9 96.8 49.9 -33.6
73 73 A + 0 0 100 4,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.814 46.0 163.5 -98.5 128.8 93.1 50.0 -32.6
74 74 L - 0 0 137 -2,-0.5 3,-0.1 1,-0.1 -3,-0.0 -0.743 56.2 -96.5-128.3 175.9 92.4 49.1 -29.0
75 75 N S S+ 0 0 173 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.973 122.7 29.3 -59.6 -47.7 89.3 49.7 -26.9
76 76 V S S- 0 0 64 -3,-0.1 -1,-0.3 43,-0.1 2,-0.1 -0.940 85.7-154.1-112.8 127.8 91.1 52.8 -25.7
77 77 G - 0 0 51 -2,-0.5 2,-0.4 -3,-0.1 -4,-0.1 -0.448 13.2-125.8 -90.5 172.0 93.5 54.4 -28.0
78 78 A + 0 0 40 -2,-0.1 2,-0.3 -38,-0.1 -7,-0.0 -0.966 34.0 167.2-118.8 135.7 96.5 56.5 -26.9
79 79 V - 0 0 59 -2,-0.4 2,-0.6 -41,-0.1 -41,-0.1 -0.994 31.5-137.3-146.2 151.3 96.9 60.0 -28.2
80 80 L - 0 0 54 -2,-0.3 2,-0.5 -41,-0.1 -41,-0.1 -0.948 25.9-177.3-108.8 118.4 99.0 63.0 -27.4
81 81 I + 0 0 9 -2,-0.6 -43,-0.2 -43,-0.6 -27,-0.1 -0.962 12.7 157.5-119.9 123.7 97.0 66.1 -27.5
82 82 L + 0 0 34 -2,-0.5 3,-0.3 -27,-0.1 -27,-0.2 -0.799 14.2 166.2-146.6 99.3 98.6 69.4 -26.9
83 83 P + 0 0 0 0, 0.0 231,-0.5 0, 0.0 -28,-0.1 0.366 51.7 111.4 -84.7 5.8 97.1 72.5 -28.2
84 84 E S S+ 0 0 17 -28,-0.2 2,-0.4 229,-0.2 230,-0.4 0.891 80.8 13.1 -54.3 -53.1 99.5 74.4 -25.9
85 85 G S S+ 0 0 35 -3,-0.3 2,-0.3 228,-0.2 230,-0.2 -0.975 72.6 138.8-134.1 139.6 101.7 76.0 -28.5
86 86 F E -a 315 0A 26 228,-1.3 230,-1.6 -2,-0.4 2,-0.3 -0.981 42.9-110.6-165.1 166.1 101.3 76.4 -32.2
87 87 E E -a 316 0A 113 -2,-0.3 2,-0.3 228,-0.2 230,-0.2 -0.837 30.8-167.2-107.4 145.4 101.8 78.8 -35.1
88 88 L E -a 317 0A 5 228,-2.4 230,-2.5 -2,-0.3 14,-0.0 -0.952 14.9-130.9-134.4 150.0 98.9 80.2 -36.9
89 89 A - 0 0 43 -2,-0.3 11,-1.8 228,-0.2 150,-0.2 -0.880 13.4-144.7-108.4 134.8 98.5 82.1 -40.2
90 90 P - 0 0 15 0, 0.0 150,-0.2 0, 0.0 8,-0.1 -0.251 60.7 -48.2 -77.5 174.9 96.7 85.3 -40.5
91 91 P - 0 0 33 0, 0.0 8,-0.1 0, 0.0 6,-0.0 -0.224 51.4-140.0 -52.5 138.8 94.8 85.8 -43.8
92 92 H S S+ 0 0 169 6,-0.2 7,-0.1 -3,-0.1 227,-0.0 0.896 79.0 80.8 -66.9 -43.1 97.0 85.0 -46.7
93 93 R S S- 0 0 131 1,-0.1 4,-0.2 2,-0.0 0, 0.0 -0.285 81.5-130.8 -70.9 150.9 95.8 87.9 -48.8
94 94 L S S+ 0 0 180 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.915 96.0 70.6 -63.8 -42.6 97.1 91.4 -48.2
95 95 S S S- 0 0 72 1,-0.1 2,-0.1 -3,-0.0 -2,-0.0 -0.269 112.0 -81.0 -68.7 162.8 93.6 92.6 -48.2
96 96 P + 0 0 96 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.462 63.4 155.1 -69.2 141.7 91.7 91.5 -45.2
97 97 Q - 0 0 87 -4,-0.2 2,-0.6 -2,-0.1 0, 0.0 -0.657 53.1 -55.1-143.8-163.5 90.3 88.0 -45.3
98 98 I - 0 0 114 -2,-0.2 -6,-0.2 -8,-0.1 3,-0.1 -0.783 53.6-129.0 -93.3 125.4 89.4 85.5 -42.7
99 99 K - 0 0 28 -2,-0.6 141,-0.2 1,-0.2 142,-0.0 -0.261 46.3 -77.2 -62.0 151.1 92.2 84.7 -40.2
100 100 E - 0 0 46 -11,-1.8 139,-0.9 139,-0.4 2,-0.2 -0.340 52.7-132.3 -57.2 127.1 92.9 81.0 -39.8
101 101 K E -C 238 0B 67 137,-0.2 2,-1.0 -3,-0.1 -70,-0.6 -0.577 9.0-130.1 -80.2 144.4 90.1 79.7 -37.6
102 102 I E S-C 237 0B 0 135,-3.3 135,-0.7 -2,-0.2 3,-0.2 -0.864 95.8 -9.4 -97.9 108.3 91.3 77.6 -34.8
103 103 G S S- 0 0 8 -2,-1.0 -1,-0.2 1,-0.2 26,-0.1 -0.282 82.6-136.1 102.7 -41.5 89.0 74.6 -35.2
104 104 N S S+ 0 0 42 133,-0.2 2,-0.3 -73,-0.1 -1,-0.2 0.514 96.9 26.5 65.3 4.3 86.9 76.3 -37.8
105 105 L S S- 0 0 111 -3,-0.2 2,-0.3 130,-0.1 130,-0.1 -0.828 97.1-137.0-178.6 158.2 84.2 74.7 -35.6
106 106 S - 0 0 1 -2,-0.3 128,-0.7 126,-0.2 2,-0.3 -0.829 16.8-146.3-146.5-177.3 84.7 74.0 -32.1
107 107 F + 0 0 11 20,-2.0 20,-0.2 128,-0.3 67,-0.2 -0.998 39.5 98.4-144.2 134.1 84.4 71.9 -29.0
108 108 Q + 0 0 0 -2,-0.3 45,-0.5 1,-0.3 123,-0.1 -0.474 28.7 85.9 148.9 145.3 83.9 72.6 -25.3
109 109 S - 0 0 0 58,-0.5 2,-0.3 43,-0.2 124,-0.3 0.152 51.8-135.2 115.2 134.8 81.4 72.8 -22.3
110 110 Y - 0 0 7 120,-0.1 43,-0.1 42,-0.1 120,-0.1 -0.869 10.9-159.9-124.8 148.4 80.5 69.8 -20.1
111 111 R - 0 0 45 118,-0.4 41,-0.1 -2,-0.3 55,-0.0 -0.993 37.0-104.8-125.3 128.9 77.3 68.5 -18.7
112 112 P + 0 0 68 0, 0.0 2,-0.3 0, 0.0 50,-0.1 -0.221 55.6 150.7 -55.2 133.9 77.4 66.1 -15.8
113 113 T - 0 0 15 24,-0.1 2,-0.4 115,-0.0 24,-0.1 -0.981 37.6-137.9-160.4 156.0 76.7 62.5 -16.7
114 114 K - 0 0 193 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.928 20.6-158.8-115.7 144.9 77.6 59.0 -15.7
115 115 K - 0 0 34 -2,-0.4 2,-0.8 43,-0.4 4,-0.1 -0.966 18.4-148.2-125.9 142.7 78.4 56.4 -18.3
116 116 N + 0 0 153 -2,-0.4 2,-0.3 2,-0.1 43,-0.1 -0.521 67.6 103.2-102.0 65.1 78.3 52.7 -18.0
117 117 I S S- 0 0 76 -2,-0.8 2,-1.4 41,-0.2 -2,-0.1 -0.987 79.6-115.9-141.5 149.2 81.2 52.2 -20.3
118 118 L S S+ 0 0 124 -2,-0.3 2,-0.3 2,-0.0 41,-0.1 -0.730 73.5 116.7 -87.4 98.0 84.8 51.3 -19.7
119 119 V - 0 0 24 -2,-1.4 2,-0.3 39,-0.1 -2,-0.1 -0.976 40.8-166.2-158.1 153.5 86.2 54.5 -21.0
120 120 I + 0 0 16 -2,-0.3 38,-0.2 38,-0.1 -73,-0.1 -0.963 29.6 83.3-150.3 164.4 88.2 57.3 -19.6
121 121 M - 0 0 17 -75,-2.2 2,-0.3 -2,-0.3 108,-0.3 0.076 37.7-147.4 118.2 142.5 89.6 60.8 -19.9
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