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 .
275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23793.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
110 40.0 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 .
44 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
39 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 1 0 3 0 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 F 0 0 270 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.7 -27.2 24.0 53.8
2 2 A - 0 0 80 1,-0.2 0, 0.0 50,-0.1 0, 0.0 -0.966 360.0 -10.6-137.2 137.1 -29.4 25.2 56.5
3 3 S + 0 0 89 -2,-0.4 2,-0.2 1,-0.2 -1,-0.2 0.891 39.0 157.0 68.2 133.3 -29.4 27.7 59.5
4 4 K + 0 0 193 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.869 10.1 170.3-167.6 134.6 -27.0 29.8 61.6
5 5 L - 0 0 96 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.991 10.0-170.0-148.6 154.9 -27.5 32.9 63.7
6 6 S - 0 0 110 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.995 2.2-174.3-143.9 146.4 -25.5 35.0 66.2
7 7 D - 0 0 114 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.901 18.5-179.9-149.8 116.3 -26.5 37.8 68.5
8 8 G S S+ 0 0 87 -2,-0.3 2,-0.3 17,-0.0 -1,-0.1 0.860 88.6 26.6 -71.8 -41.4 -24.4 39.9 70.7
9 9 T S S- 0 0 97 16,-0.1 2,-0.3 17,-0.0 16,-0.1 -0.763 87.0-127.2-117.8 164.3 -27.4 41.8 71.9
10 10 T + 0 0 25 14,-1.3 2,-0.2 -2,-0.3 -2,-0.0 -0.836 22.5 179.1-120.9 159.5 -30.9 40.4 72.1
11 11 S > - 0 0 75 -2,-0.3 3,-0.8 15,-0.0 13,-0.1 -0.697 48.3 -80.1-136.9-173.8 -34.3 41.6 70.9
12 12 E T 3 S+ 0 0 157 1,-0.2 4,-0.2 -2,-0.2 -2,-0.0 0.497 97.8 96.8 -70.2 -15.1 -37.9 40.5 70.8
13 13 A T 3 S+ 0 0 43 2,-0.1 35,-0.3 34,-0.0 -1,-0.2 0.793 70.4 84.5 -54.4 -30.2 -37.5 38.0 67.9
14 14 L S < S- 0 0 30 -3,-0.8 2,-0.6 33,-0.2 33,-0.3 -0.312 89.7-117.5 -68.6 159.7 -37.2 35.3 70.5
15 15 N E -A 46 0A 86 31,-3.0 31,-1.8 2,-0.0 2,-0.4 -0.908 32.8-157.6 -99.0 120.7 -40.3 33.8 71.9
16 16 L E -A 45 0A 68 -2,-0.6 2,-0.4 29,-0.2 29,-0.2 -0.819 9.0-169.3-106.2 139.4 -40.5 34.5 75.6
17 17 A E > -A 44 0A 25 27,-2.7 27,-1.8 -2,-0.4 3,-1.3 -0.982 53.3 -29.0-126.5 135.6 -42.4 32.5 78.1
18 18 N E 3 S-A 43 0A 96 -2,-0.4 25,-0.2 1,-0.3 11,-0.1 -0.464 126.1 -3.6 75.3-133.4 -43.1 33.3 81.7
19 19 F T 3 S+ 0 0 84 23,-2.3 -1,-0.3 -2,-0.3 24,-0.2 0.625 94.6 121.4 -70.7 -26.4 -40.6 35.5 83.5
20 20 A < + 0 0 1 -3,-1.3 2,-0.3 22,-0.2 8,-0.3 -0.231 38.3 170.4 -53.1 127.8 -38.1 35.6 80.7
21 21 L E -B 27 0B 85 6,-3.0 6,-3.0 8,-0.1 2,-0.7 -0.963 32.0-138.8-139.0 153.4 -37.6 39.3 79.8
22 22 N E +B 26 0B 47 -2,-0.3 4,-0.2 4,-0.2 -10,-0.1 -0.836 32.6 156.1-114.8 92.1 -35.1 41.1 77.6
23 23 Q S S- 0 0 130 2,-1.0 -1,-0.2 -2,-0.7 3,-0.1 0.966 91.0 -57.5 -70.7 -52.6 -34.0 44.3 79.2
24 24 I S S+ 0 0 114 1,-1.0 -14,-1.3 -3,-0.2 2,-0.2 0.211 134.2 44.2-148.4 -61.7 -30.9 44.1 77.0
25 25 L S S- 0 0 83 -16,-0.1 -2,-1.0 1,-0.1 -1,-1.0 -0.548 106.6 -92.2 -84.2 159.2 -29.4 40.7 77.9
26 26 L E -B 22 0B 48 -4,-0.2 2,-1.0 -2,-0.2 -4,-0.2 -0.655 38.7-165.9 -78.3 114.5 -31.9 37.9 78.1
27 27 R E -B 21 0B 56 -6,-3.0 -6,-3.0 -2,-0.8 4,-0.1 -0.834 7.0-177.8-101.1 101.1 -32.9 37.7 81.7
28 28 L + 0 0 48 -2,-1.0 2,-0.3 -8,-0.3 -1,-0.2 0.874 66.1 47.0 -68.0 -39.5 -34.6 34.3 81.8
29 29 T S S- 0 0 68 -3,-0.1 -8,-0.1 -9,-0.1 14,-0.1 -0.759 100.6 -86.9-108.5 156.2 -35.6 34.6 85.5
30 30 N - 0 0 48 -2,-0.3 8,-1.3 8,-0.1 2,-0.4 -0.228 39.3-166.4 -64.8 138.4 -37.3 37.5 87.2
31 31 V B -C 37 0C 34 6,-0.2 5,-0.1 -12,-0.2 -1,-0.0 -0.992 14.3-132.2-130.2 137.5 -35.3 40.3 88.7
32 32 N > - 0 0 64 4,-2.8 3,-0.7 -2,-0.4 6,-0.0 -0.227 31.9-104.3 -77.9 167.5 -36.4 43.0 91.1
33 33 D T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.815 123.4 61.8 -63.6 -31.4 -35.7 46.7 90.6
34 34 N T 3 S- 0 0 126 2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.828 120.0-113.3 -63.6 -30.7 -33.1 46.3 93.3
35 35 G S < S+ 0 0 41 -3,-0.7 -2,-0.1 1,-0.4 -1,-0.1 0.291 75.9 131.2 110.7 -4.9 -31.4 43.9 91.1
36 36 E - 0 0 50 -5,-0.1 -4,-2.8 39,-0.0 -1,-0.4 -0.649 58.7-122.7 -86.1 138.0 -32.1 41.0 93.4
37 37 P B -C 31 0C 17 0, 0.0 41,-0.3 0, 0.0 -6,-0.2 -0.531 26.8-132.9 -73.6 147.6 -33.5 37.9 91.9
38 38 T > - 0 0 40 -8,-1.3 3,-0.5 -2,-0.2 -8,-0.1 -0.567 20.8-100.0-104.6 164.1 -36.8 36.7 93.3
39 39 L T 3 S+ 0 0 48 1,-0.2 -1,-0.1 -2,-0.2 -9,-0.1 -0.299 93.1 20.6 -80.7 161.9 -37.9 33.2 94.4
40 40 S T 3 S+ 0 0 31 40,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.760 84.1 153.3 55.5 36.3 -40.0 30.6 92.5
41 41 S < - 0 0 22 -3,-0.5 158,-0.4 -11,-0.1 2,-0.3 -0.601 22.9-176.3 -93.9 155.1 -39.3 32.1 89.1
42 42 L + 0 0 20 -2,-0.2 -23,-2.3 156,-0.1 2,-0.3 -0.971 7.1 166.9-146.1 136.5 -39.3 30.4 85.8
43 43 G E -A 18 0A 15 -2,-0.3 2,-0.4 -24,-0.2 -25,-0.2 -0.996 9.2-175.0-149.5 146.2 -38.5 31.7 82.4
44 44 R E -A 17 0A 17 -27,-1.8 -27,-2.7 -2,-0.3 2,-0.4 -0.997 4.2-169.6-142.6 140.0 -37.8 30.2 79.0
45 45 A E +A 16 0A 23 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.986 6.2 179.7-133.6 145.8 -36.7 31.8 75.8
46 46 F E -A 15 0A 54 -31,-1.8 -31,-3.0 -2,-0.4 2,-0.3 -0.946 35.8 -96.8-142.0 160.7 -36.5 30.4 72.2
47 47 Y - 0 0 96 -2,-0.3 -33,-0.2 -33,-0.3 4,-0.1 -0.610 36.3-126.9 -78.6 137.1 -35.6 31.5 68.7
48 48 S S S+ 0 0 63 -35,-0.3 -1,-0.1 -2,-0.3 -34,-0.1 0.893 91.1 66.4 -55.8 -47.7 -38.7 32.5 66.8
49 49 A S S- 0 0 47 1,-0.1 2,-0.1 -3,-0.0 -2,-0.1 -0.539 87.5-123.7 -79.2 142.3 -38.0 30.3 63.8
50 50 P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.506 20.6-135.5 -78.6 155.1 -38.1 26.6 64.4
51 51 I - 0 0 95 -2,-0.1 2,-0.6 -4,-0.1 -48,-0.0 -0.921 9.6-133.5-115.9 136.6 -35.1 24.5 63.6
52 52 Q - 0 0 120 -2,-0.4 3,-0.1 1,-0.2 -50,-0.1 -0.776 14.2-170.7 -94.6 124.4 -35.3 21.2 61.8
53 53 I S S+ 0 0 72 -2,-0.6 9,-2.8 1,-0.2 2,-0.3 0.865 70.8 6.7 -72.5 -43.2 -33.2 18.4 63.3
54 54 W B -D 61 0D 158 7,-0.2 2,-0.4 8,-0.0 7,-0.2 -0.948 61.5-133.4-145.4 162.6 -33.7 16.0 60.5
55 55 D > - 0 0 52 5,-1.8 4,-2.3 -2,-0.3 5,-0.1 -0.975 8.8-153.8-121.3 128.4 -35.1 15.6 56.9
56 56 N T 4 S+ 0 0 129 -2,-0.4 -1,-0.1 2,-0.2 0, 0.0 0.902 93.3 44.3 -68.0 -45.3 -37.2 12.7 55.9
57 57 T T 4 S+ 0 0 133 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.982 124.2 33.0 -66.8 -54.1 -36.5 12.7 52.2
58 58 T T 4 S- 0 0 91 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.913 92.1-146.3 -68.2 -42.5 -32.7 13.1 52.5
59 59 G < + 0 0 50 -4,-2.3 -3,-0.1 1,-0.3 2,-0.1 0.475 47.0 146.5 88.1 2.2 -32.5 11.2 55.8
60 60 A - 0 0 52 -5,-0.1 -5,-1.8 1,-0.0 2,-0.4 -0.425 40.3-143.5 -75.1 148.7 -29.8 13.5 56.9
61 61 V B -D 54 0D 50 -7,-0.2 -7,-0.2 -2,-0.1 2,-0.2 -0.899 20.3-115.7-113.9 142.5 -29.4 14.4 60.5
62 62 A - 0 0 40 -9,-2.8 2,-0.5 -2,-0.4 -9,-0.1 -0.475 15.5-154.6 -81.0 146.3 -28.4 17.8 61.6
63 63 A - 0 0 59 -2,-0.2 203,-0.2 203,-0.1 201,-0.0 -0.967 22.7-172.8-111.4 132.0 -25.2 18.6 63.5
64 64 S - 0 0 63 -2,-0.5 201,-0.8 201,-0.4 2,-0.3 -0.991 16.4-165.3-139.0 134.6 -25.5 21.7 65.5
65 65 P E -E 264 0E 85 0, 0.0 2,-0.3 0, 0.0 199,-0.2 -0.797 8.5-173.1-101.6 156.7 -23.2 23.8 67.5
66 66 T E -E 263 0E 26 197,-2.3 197,-2.8 -2,-0.3 2,-0.4 -0.982 4.6-174.1-148.5 138.8 -24.2 26.5 70.0
67 67 S E +E 262 0E 77 -2,-0.3 2,-0.3 195,-0.2 195,-0.2 -0.999 13.4 163.8-134.7 134.4 -22.2 29.0 71.9
68 68 F E -E 261 0E 49 193,-2.0 193,-3.4 -2,-0.4 2,-0.5 -0.981 32.1-131.9-147.3 158.7 -23.5 31.3 74.6
69 69 T E -E 260 0E 99 -2,-0.3 191,-0.2 191,-0.2 2,-0.2 -0.969 29.7-170.4-116.9 121.2 -22.3 33.5 77.4
70 70 F E -E 259 0E 19 189,-2.3 189,-2.1 -2,-0.5 2,-0.3 -0.637 14.4-163.3-103.5 156.2 -24.1 33.2 80.7
71 71 N E +E 258 0E 77 -2,-0.2 2,-0.5 187,-0.2 187,-0.1 -0.935 11.2 173.7-140.6 122.8 -24.0 35.1 83.9
72 72 I + 0 0 37 185,-0.5 184,-1.8 -2,-0.3 185,-0.4 -0.990 10.1 174.2-123.2 122.9 -25.4 33.6 87.1
73 73 D - 0 0 65 -2,-0.5 -2,-0.0 182,-0.3 182,-0.0 -0.948 21.9-138.9-129.0 152.4 -24.9 35.6 90.3
74 74 V + 0 0 13 -2,-0.4 2,-0.1 106,-0.1 102,-0.1 -0.931 30.2 154.5-120.7 117.2 -26.1 35.0 93.7
75 75 P S S- 0 0 19 0, 0.0 2,-1.1 0, 0.0 103,-0.4 0.043 78.0 -45.5 -96.7-148.2 -27.3 37.8 95.9
76 76 L S S+ 0 0 55 -2,-0.1 2,-0.5 101,-0.1 100,-0.1 -0.834 74.7 169.3 -86.4 104.2 -29.7 36.8 98.5
77 77 V - 0 0 18 -2,-1.1 102,-0.5 99,-0.3 -39,-0.1 -0.971 20.8-154.1-111.0 126.5 -31.9 34.5 96.5
78 78 Y - 0 0 153 -2,-0.5 -38,-0.1 -41,-0.3 -39,-0.1 -0.846 5.4-148.3-113.3 109.2 -34.2 32.6 98.7
79 79 P + 0 0 64 0, 0.0 2,-0.3 0, 0.0 -40,-0.1 -0.388 35.4 142.4 -63.5 142.4 -35.3 29.4 97.3
80 80 S - 0 0 72 2,-0.1 2,-0.7 -2,-0.0 -40,-0.3 -0.953 54.7 -96.0-170.2 168.2 -38.8 28.4 98.3
81 81 L - 0 0 138 -2,-0.3 2,-0.5 -42,-0.1 -42,-0.0 -0.885 42.7-179.5 -99.8 121.8 -41.9 26.8 96.9
82 82 K - 0 0 105 -2,-0.7 2,-0.5 2,-0.0 -2,-0.1 -0.980 7.2-172.4-121.9 128.8 -44.3 29.4 95.8
83 83 T - 0 0 115 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.971 3.2-169.8-119.1 134.0 -47.6 28.5 94.3
84 84 S - 0 0 102 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.981 6.2-161.7-124.1 134.8 -49.8 31.1 92.8
85 85 F - 0 0 178 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.954 9.2-158.2-112.9 131.0 -53.3 30.6 91.8
86 86 I + 0 0 157 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.932 22.1 156.1-114.4 125.1 -54.8 33.1 89.4
87 87 V - 0 0 98 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.983 27.7-146.3-140.5 151.5 -58.5 33.5 89.1
88 88 S - 0 0 108 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.978 9.1-161.8-121.3 133.2 -60.6 36.4 88.0
89 89 D - 0 0 132 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.955 3.6-158.8-114.2 126.9 -64.0 37.1 89.6
90 90 T + 0 0 140 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.912 21.9 164.4-105.7 122.5 -66.4 39.2 87.7
91 91 V - 0 0 103 -2,-0.6 2,-0.6 2,-0.1 -2,-0.0 -0.996 30.5-154.4-137.2 143.7 -69.0 40.8 89.9
92 92 D + 0 0 155 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.772 35.5 154.7-115.7 84.9 -71.4 43.6 89.3
93 93 L + 0 0 138 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.947 12.7 170.9-116.6 129.8 -72.1 44.9 92.7
94 94 K + 0 0 176 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.988 10.6 153.6-134.9 125.7 -73.2 48.4 93.4
95 95 S - 0 0 116 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.995 17.9-169.5-150.0 147.6 -74.4 49.5 96.7
96 96 V - 0 0 125 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -1.000 3.4-167.9-138.9 140.8 -74.5 52.8 98.6
97 97 L - 0 0 145 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.991 25.7-127.5-127.7 122.9 -75.3 53.5 102.2
98 98 P - 0 0 109 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.481 23.9-161.8 -71.9 140.6 -75.8 57.1 103.2
99 99 E + 0 0 145 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.962 12.0 175.7-125.6 138.6 -73.8 58.3 106.1
100 100 W - 0 0 207 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.999 3.3-178.5-138.4 138.6 -74.5 61.4 108.2
101 101 V - 0 0 100 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.999 9.6-165.7-139.2 141.6 -72.7 62.5 111.2
102 102 I + 0 0 126 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.994 19.8 161.8-125.5 127.6 -73.2 65.5 113.5
103 103 V + 0 0 132 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.989 6.8 130.7-143.5 152.4 -70.5 66.5 115.9
104 104 G - 0 0 70 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.655 19.9-172.0 167.2 139.2 -69.6 69.5 117.9
105 105 F - 0 0 185 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.992 4.7-162.7-144.4 148.9 -68.7 70.4 121.4
106 106 T + 0 0 120 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.988 9.3 176.8-132.9 144.1 -68.3 73.7 123.3
107 107 A - 0 0 82 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.997 1.7-180.0-145.0 145.9 -66.6 74.4 126.5
108 108 T - 0 0 139 -2,-0.3 2,-0.5 0, 0.0 3,-0.1 -0.972 18.0-141.0-141.6 156.3 -65.9 77.5 128.4
109 109 T - 0 0 103 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.978 3.5-157.4-121.0 131.4 -64.2 78.3 131.7
110 110 G - 0 0 69 -2,-0.5 -1,-0.2 2,-0.0 0, 0.0 0.960 32.2-174.7 -65.0 -45.6 -65.5 80.9 134.0
111 111 I - 0 0 112 1,-0.1 2,-0.4 -3,-0.1 -2,-0.1 0.890 4.2-170.9 48.1 118.5 -62.0 81.3 135.5
112 112 T + 0 0 135 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.986 8.9 172.1-135.1 145.3 -61.8 83.6 138.5
113 113 K + 0 0 182 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.989 9.8 140.9-148.4 154.3 -58.8 84.9 140.3
114 114 G - 0 0 64 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.662 14.4-177.3 170.7 135.8 -58.2 87.4 143.0
115 115 N - 0 0 127 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.994 4.4-175.8-145.0 137.2 -56.0 87.8 146.0
116 116 V + 0 0 120 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.998 5.5 171.9-135.3 140.1 -55.8 90.6 148.6
117 117 E - 0 0 159 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.994 7.1-173.7-146.4 140.3 -53.4 91.1 151.4
118 118 T - 0 0 126 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.992 3.7-167.8-133.0 142.7 -52.9 93.9 153.8
119 119 N + 0 0 148 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.996 6.5 179.7-133.1 133.7 -50.2 94.3 156.4
120 120 D + 0 0 149 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.961 6.8 176.7-132.3 115.7 -50.0 96.8 159.2
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