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 .
122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 24.6 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 .
10 8.2 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 .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
14 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 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 .
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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 132 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-130.9 3.9 23.4 18.4
2 2 D - 0 0 76 1,-0.1 2,-0.2 45,-0.0 44,-0.0 -0.168 360.0-111.4 -83.0-175.3 1.8 23.9 21.4
3 3 T - 0 0 46 -2,-0.0 2,-0.6 0, 0.0 45,-0.2 -0.688 19.2-123.1-112.9 165.3 1.6 27.1 23.4
4 4 M + 0 0 142 -2,-0.2 3,-0.1 42,-0.2 42,-0.0 -0.888 39.6 155.2-119.2 100.6 2.9 27.8 26.8
5 5 A - 0 0 53 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.906 66.4 -40.6 -78.2 -51.4 0.3 29.1 29.2
6 6 E - 0 0 69 2,-0.0 39,-2.9 15,-0.0 2,-0.3 -0.982 48.8-141.0-172.6 162.1 1.8 28.0 32.5
7 7 V - 0 0 15 -2,-0.3 13,-2.3 37,-0.3 2,-0.4 -0.993 5.2-159.3-139.5 148.4 3.6 25.2 34.4
8 8 E E -A 19 0A 33 -2,-0.3 35,-1.2 11,-0.3 2,-0.3 -0.991 8.5-157.0-131.3 143.9 3.5 23.7 37.7
9 9 L E -AB 18 42A 4 9,-2.2 9,-2.6 -2,-0.4 2,-0.2 -0.765 7.7-175.1-114.3 156.6 6.1 21.7 39.5
10 10 R E - B 0 41A 77 31,-1.6 31,-1.0 -2,-0.3 7,-0.1 -0.793 4.3-169.6-137.3 161.9 6.0 19.1 42.3
11 11 E - 0 0 7 -2,-0.2 -1,-0.1 29,-0.2 6,-0.0 0.283 56.7 -53.6-112.1 -92.6 8.6 17.2 44.2
12 12 H S S- 0 0 116 26,-0.1 28,-0.1 4,-0.1 25,-0.0 0.522 105.6 -42.2-117.5 -26.7 8.0 14.3 46.6
13 13 G S S+ 0 0 51 3,-0.1 4,-0.0 0, 0.0 -3,-0.0 0.236 90.2 132.9 149.2 22.5 5.4 15.4 49.1
14 14 S S S- 0 0 46 2,-0.1 3,-0.1 20,-0.0 -4,-0.0 0.880 90.1 -35.2 -60.3-102.8 6.5 18.9 49.9
15 15 D S S- 0 0 123 1,-0.5 2,-0.3 3,-0.0 -5,-0.0 0.735 93.8 -97.5 -90.4 -35.1 3.4 21.1 49.8
16 16 E S S- 0 0 121 2,-0.0 -1,-0.5 0, 0.0 -3,-0.1 -0.753 80.8 -13.5 130.1-174.1 1.5 19.5 46.9
17 17 W S S- 0 0 67 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.319 70.1-168.6 -59.2 131.2 1.5 20.7 43.3
18 18 V E -A 9 0A 33 -9,-2.6 -9,-2.2 0, 0.0 -1,-0.1 -0.980 23.1-118.3-126.4 124.1 3.0 24.2 43.3
19 19 A E -A 8 0A 58 -2,-0.5 -11,-0.3 -11,-0.3 -9,-0.0 -0.278 34.0-115.3 -62.1 140.1 2.8 26.4 40.3
20 20 M - 0 0 17 -13,-2.3 2,-0.4 1,-0.1 10,-0.1 0.061 23.6-124.5 -63.0 176.1 6.2 27.3 38.9
21 21 T B -D 29 0B 82 8,-1.3 2,-2.7 -15,-0.0 8,-1.5 -0.977 6.8-137.3-131.3 124.7 7.4 30.8 38.9
22 22 K + 0 0 160 -2,-0.4 6,-0.1 1,-0.2 8,-0.1 -0.435 55.9 135.2 -81.5 71.8 8.5 32.5 35.7
23 23 G + 0 0 60 -2,-2.7 -1,-0.2 6,-0.2 5,-0.1 0.845 66.6 58.8 -75.8 -40.2 11.5 34.1 37.3
24 24 E S S- 0 0 108 3,-0.6 4,-0.2 -3,-0.5 -1,-0.1 0.838 93.7-140.1 -63.6 -37.9 13.7 33.1 34.3
25 25 G S S+ 0 0 64 2,-0.7 3,-0.1 1,-0.1 -2,-0.1 0.937 95.0 28.5 68.0 77.5 11.7 34.9 31.7
26 26 G S S+ 0 0 71 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 -0.119 125.1 45.4 125.0 -31.3 12.0 32.2 29.1
27 27 V S S- 0 0 82 2,-0.0 -2,-0.7 0, 0.0 -3,-0.6 -0.892 79.2-119.7-137.8 164.4 12.4 29.2 31.5
28 28 W - 0 0 69 -2,-0.3 2,-0.3 -4,-0.2 -6,-0.2 -0.927 32.3-175.2-110.2 131.7 10.6 28.1 34.6
29 29 T B -D 21 0B 48 -8,-1.5 -8,-1.3 -2,-0.5 2,-0.4 -0.794 10.9-156.4-123.7 163.8 12.6 27.8 37.8
30 30 F - 0 0 70 -2,-0.3 2,-0.7 -10,-0.1 -10,-0.1 -0.999 10.2-143.9-141.6 138.3 11.8 26.6 41.3
31 31 D - 0 0 144 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.895 21.6-149.1-105.6 114.4 13.5 27.4 44.6
32 32 S - 0 0 43 -2,-0.7 5,-0.0 1,-0.1 -2,-0.0 -0.625 16.4-169.6 -89.5 139.1 13.6 24.4 46.8
33 33 E + 0 0 178 -2,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.816 63.1 86.1 -83.1 -41.2 13.5 24.7 50.6
34 34 E S S- 0 0 50 1,-0.1 -2,-0.1 2,-0.1 -20,-0.0 -0.193 76.2-132.9 -70.0 153.0 14.4 21.1 51.5
35 35 P S S+ 0 0 121 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.671 90.2 71.7 -72.8 -18.6 17.9 19.9 51.7
36 36 L - 0 0 136 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.816 59.4-173.2-105.8 140.8 16.9 16.9 49.6
37 37 Q + 0 0 88 -2,-0.4 3,-0.1 23,-0.1 -26,-0.0 -0.909 18.0 153.3-133.7 110.1 16.2 17.0 45.9
38 38 G - 0 0 24 -2,-0.4 -26,-0.1 1,-0.4 20,-0.0 0.113 53.3 -29.1-104.6-142.0 14.9 13.9 44.2
39 39 P - 0 0 50 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.251 59.8-141.7 -73.4 165.7 12.8 13.5 41.1
40 40 F - 0 0 28 18,-0.3 17,-1.2 -3,-0.1 2,-0.3 -0.699 4.3-147.6-125.7 174.4 10.2 16.1 40.0
41 41 N E -B 10 0A 11 -31,-1.0 -31,-1.6 -2,-0.2 2,-0.3 -0.994 13.1-170.0-144.6 140.4 6.8 16.1 38.4
42 42 F E -BC 9 54A 51 12,-0.8 12,-2.0 -2,-0.3 -33,-0.2 -0.841 16.7-179.8-129.5 163.2 5.2 18.6 36.0
43 43 R - 0 0 51 -35,-1.2 10,-0.2 -2,-0.3 -34,-0.1 -0.421 23.8-153.9-161.0 81.0 1.8 19.3 34.6
44 44 F - 0 0 61 8,-0.3 8,-0.4 -37,-0.2 -37,-0.3 -0.095 12.7-141.7 -65.2 153.1 1.8 22.2 32.2
45 45 L - 0 0 53 -39,-2.9 6,-0.2 6,-0.1 -38,-0.1 0.032 25.9-165.4 -91.3 3.1 -1.3 24.4 31.5
46 46 T >> - 0 0 10 -40,-0.3 3,-2.6 4,-0.2 4,-0.6 0.479 27.7-124.5 -10.1 131.3 -0.8 24.9 27.7
47 47 E T 34 S+ 0 0 145 1,-0.3 -1,-0.2 2,-0.2 -43,-0.1 0.805 110.5 71.1 -60.3 -25.4 -3.0 27.7 26.5
48 48 K T 34 S- 0 0 138 -45,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.865 119.0-111.3 -57.3 -32.8 -4.3 25.3 24.0
49 49 G T <4 S+ 0 0 41 -3,-2.6 2,-0.4 1,-0.3 -2,-0.2 0.788 74.1 125.8 104.6 39.3 -6.0 23.7 27.0
50 50 M < + 0 0 78 -4,-0.6 2,-0.4 2,-0.0 -1,-0.3 -0.992 27.4 170.5-130.2 128.9 -4.2 20.4 27.4
51 51 K + 0 0 102 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.1 -0.989 4.0 173.2-138.0 146.9 -2.5 19.3 30.6
52 52 N - 0 0 102 -8,-0.4 -8,-0.3 -2,-0.4 2,-0.2 -0.989 29.9-117.5-150.6 146.2 -1.0 16.0 31.8
53 53 V - 0 0 72 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.535 24.6-155.4 -83.9 148.6 1.0 14.9 34.8
54 54 F B -C 42 0A 44 -12,-2.0 -12,-0.8 -2,-0.2 3,-0.3 -0.991 7.9-168.2-129.2 129.1 4.5 13.7 34.4
55 55 D + 0 0 109 -2,-0.4 -14,-0.1 1,-0.2 -15,-0.0 -0.812 69.7 17.5-114.7 155.4 6.3 11.3 36.8
56 56 D S S+ 0 0 124 -2,-0.3 -1,-0.2 -16,-0.3 -15,-0.1 0.833 79.0 148.6 57.8 33.6 9.9 10.3 37.0
57 57 V + 0 0 16 -17,-1.2 -16,-0.1 -3,-0.3 -2,-0.1 0.993 60.3 31.3 -62.8 -60.5 10.6 13.3 34.9
58 58 V S S- 0 0 14 -18,-0.3 -18,-0.3 1,-0.1 -1,-0.1 -0.754 82.3-129.3-107.0 145.5 14.0 14.2 36.3
59 59 P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.165 23.0-112.6 -78.3 173.4 16.5 11.7 37.6
60 60 E S S+ 0 0 158 1,-0.2 -23,-0.1 -21,-0.1 -2,-0.0 0.939 117.9 41.3 -71.2 -48.6 18.2 11.9 40.9
61 61 K S S+ 0 0 176 2,-0.0 -1,-0.2 -3,-0.0 -23,-0.0 0.643 87.0 164.4 -70.1 -22.7 21.7 12.4 39.5
62 62 Y - 0 0 84 1,-0.1 2,-0.4 3,-0.0 -4,-0.0 0.564 23.0-154.0 -11.0 129.8 20.4 14.8 36.8
63 63 T - 0 0 74 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.946 23.6-108.3-118.8 134.8 23.0 16.9 35.1
64 64 I S S+ 0 0 152 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.348 101.3 52.3 -61.5 135.9 22.2 20.2 33.5
65 65 G S S+ 0 0 79 1,-0.5 2,-0.3 -2,-0.0 -1,-0.2 0.637 92.9 82.8 110.5 21.6 22.4 19.9 29.8
66 66 A S S- 0 0 53 -3,-0.3 -1,-0.5 2,-0.0 2,-0.4 -0.889 71.4-114.6-145.2 175.5 20.0 17.0 29.2
67 67 T - 0 0 112 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.953 26.1-178.9-117.3 135.8 16.3 16.2 28.8
68 68 Y + 0 0 73 -2,-0.4 -11,-0.0 2,-0.1 -2,-0.0 -0.936 36.4 80.2-136.1 117.5 14.4 14.2 31.3
69 69 A S S- 0 0 48 -2,-0.4 2,-0.3 -13,-0.1 -12,-0.1 -0.961 80.2 -59.4 171.1 174.6 10.8 13.4 30.9
70 70 P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.608 49.9-159.7 -76.3 142.8 8.3 11.2 29.1
71 71 E - 0 0 133 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.972 13.8-142.6-127.0 140.4 8.5 11.5 25.4
72 72 E + 0 0 190 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.869 41.8 146.7-100.6 107.3 5.8 10.5 22.9
73 73 M + 0 0 159 -2,-0.9 2,-0.4 2,-0.0 -2,-0.1 -0.994 18.9 177.8-141.6 133.6 7.6 9.0 20.0
74 74 S - 0 0 112 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.996 9.4-164.3-136.5 142.6 6.4 6.3 17.8
75 75 M - 0 0 150 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.993 4.3-168.8-126.2 131.4 8.0 4.8 14.7
76 76 A + 0 0 100 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.976 12.2 168.4-119.8 132.0 6.1 2.6 12.3
77 77 S - 0 0 107 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.998 19.1-155.3-140.6 143.1 7.9 0.7 9.7
78 78 S - 0 0 125 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.977 12.6-178.3-120.7 128.6 6.6 -2.0 7.4
79 79 S + 0 0 119 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.990 15.3 146.3-127.5 129.0 9.0 -4.5 6.0
80 80 S - 0 0 118 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.985 22.3-163.7-154.5 152.2 8.0 -7.2 3.6
81 81 S - 0 0 110 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.996 1.4-165.5-139.1 145.4 9.5 -9.0 0.7
82 82 S - 0 0 95 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.998 6.4-157.0-131.3 135.4 8.0 -11.1 -2.0
83 83 L - 0 0 144 -2,-0.4 2,-1.2 2,-0.1 -2,-0.0 -0.948 6.0-156.5-110.5 121.5 9.9 -13.4 -4.3
84 84 L + 0 0 167 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.774 47.7 118.5 -98.5 95.0 8.1 -14.1 -7.5
85 85 A - 0 0 94 -2,-1.2 2,-0.3 2,-0.0 -2,-0.1 -0.989 38.3-167.9-152.8 150.2 9.6 -17.3 -8.5
86 86 M - 0 0 178 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.996 7.6-153.9-141.7 146.2 8.3 -20.8 -9.1
87 87 A + 0 0 96 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.966 20.9 168.2-120.9 137.6 10.1 -24.1 -9.6
88 88 V - 0 0 106 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.994 29.1-138.8-147.7 152.7 8.6 -26.9 -11.5
89 89 L + 0 0 163 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.938 39.0 156.1-109.4 132.2 9.7 -30.2 -13.0
90 90 A - 0 0 85 -2,-0.5 2,-0.1 0, 0.0 -2,-0.0 -0.975 42.2 -93.8-153.8 165.4 8.2 -31.0 -16.3
91 91 A - 0 0 69 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.476 28.8-147.8 -78.2 151.2 8.7 -32.9 -19.5
92 92 L - 0 0 158 -2,-0.1 2,-1.1 3,-0.0 3,-0.3 -0.848 23.0-120.3-110.6 154.4 10.4 -31.4 -22.5
93 93 F + 0 0 174 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.722 42.9 159.8-109.6 96.2 9.2 -32.5 -25.8
94 94 A S S- 0 0 114 -2,-1.1 -1,-0.2 1,-0.2 2,-0.1 0.892 81.4 -61.1 -66.8 -40.9 12.0 -34.1 -27.7
95 95 G - 0 0 66 -3,-0.3 2,-0.4 2,-0.0 -1,-0.2 -0.260 62.3-176.7 156.2 115.8 9.2 -35.7 -29.7
96 96 A + 0 0 89 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.991 8.2 164.0-134.3 140.4 6.6 -38.0 -28.5
97 97 W - 0 0 229 -2,-0.4 2,-1.4 2,-0.0 -2,-0.0 -0.992 46.5-108.3-148.0 148.5 3.9 -39.7 -30.5
98 98 C - 0 0 109 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.689 37.2-170.7 -81.1 102.0 1.7 -42.6 -29.7
99 99 V - 0 0 102 -2,-1.4 -1,-0.1 2,-0.1 -2,-0.0 -0.717 15.7-149.2 -95.4 88.8 3.4 -45.1 -31.9
100 100 P + 0 0 104 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.302 36.3 146.4 -59.2 134.2 0.8 -47.8 -31.6
101 101 K - 0 0 161 2,-0.0 2,-0.6 0, 0.0 -2,-0.1 -0.573 22.2-171.0-169.0 104.0 2.3 -51.2 -31.9
102 102 V - 0 0 130 -2,-0.2 2,-0.9 2,-0.0 0, 0.0 -0.883 10.6-155.4-106.5 126.4 0.8 -54.0 -29.9
103 103 T - 0 0 123 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.865 20.5-178.2 -99.3 109.1 2.5 -57.2 -29.9
104 104 F - 0 0 150 -2,-0.9 2,-0.6 1,-0.0 -2,-0.0 -0.834 43.5 -94.7-107.3 146.3 -0.1 -59.8 -29.1
105 105 T - 0 0 121 -2,-0.4 2,-0.5 1,-0.1 -1,-0.0 -0.442 53.4-161.4 -59.8 109.6 0.7 -63.4 -28.8
106 106 V - 0 0 125 -2,-0.6 2,-0.4 2,-0.0 -1,-0.1 -0.843 15.4-178.1-104.2 130.6 -0.1 -64.3 -32.3
107 107 E - 0 0 182 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.978 8.7-161.4-123.2 137.8 -0.8 -67.9 -33.2
108 108 K + 0 0 201 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.894 15.5 161.8-121.7 153.2 -1.5 -68.8 -36.8
109 109 G - 0 0 70 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.968 23.7-142.2-161.6 153.4 -3.1 -71.9 -38.2
110 110 S - 0 0 92 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.937 10.7-147.2-122.4 145.1 -4.7 -72.9 -41.4
111 111 N + 0 0 123 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.951 30.7 149.8-116.8 121.5 -7.7 -75.2 -41.8
112 112 E - 0 0 129 -2,-0.6 2,-0.6 2,-0.1 -2,-0.1 -0.988 40.1-125.9-142.8 148.2 -7.9 -77.4 -44.8
113 113 K + 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.859 47.9 134.0-101.4 127.1 -9.5 -80.8 -45.2
114 114 H - 0 0 166 -2,-0.6 2,-0.8 3,-0.0 3,-0.1 -0.927 63.1 -83.1-154.1 173.1 -7.4 -83.5 -46.5
115 115 L - 0 0 116 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.776 32.3-166.1 -89.9 116.5 -6.7 -87.1 -45.6
116 116 A S S+ 0 0 104 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.947 79.3 14.5 -63.8 -44.9 -4.2 -87.1 -42.9
117 117 V S S- 0 0 105 -3,-0.1 2,-0.2 3,-0.0 -1,-0.2 -0.929 90.7-102.9-130.1 152.5 -3.6 -90.8 -43.4
118 118 L - 0 0 138 -2,-0.3 2,-0.4 -3,-0.1 -2,-0.0 -0.555 44.9-116.4 -72.0 137.2 -4.6 -93.1 -46.2
119 119 V - 0 0 113 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.623 33.6-165.4 -80.3 129.9 -7.6 -95.0 -45.0
120 120 K - 0 0 176 -2,-0.4 2,-0.5 -3,-0.0 -3,-0.0 -0.849 24.8-111.5-114.3 151.6 -6.9 -98.7 -44.9
121 121 Y 0 0 208 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.687 360.0 360.0 -82.5 128.5 -9.4 -101.5 -44.6
122 122 E 0 0 217 -2,-0.5 -1,-0.2 0, 0.0 0, 0.0 0.983 360.0 360.0 -66.8 360.0 -9.1 -103.1 -41.2