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 .
275 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
125 45.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 18.5 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 0.7 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-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
25 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.5 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 *** .
1 0 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 RESIDUES PER ALPHA HELIX .
0 0 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 PARALLEL BRIDGES PER LADDER .
2 2 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 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 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 I 0 0 155 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 149.0 -9.8 -6.8 22.4
2 2 R - 0 0 94 77,-0.2 2,-0.2 39,-0.1 73,-0.0 -0.812 360.0-129.3-104.4 148.4 -7.0 -5.3 20.5
3 3 C - 0 0 56 -2,-0.3 2,-0.4 40,-0.0 37,-0.0 -0.520 11.2-135.3 -95.5 165.2 -7.1 -5.1 16.8
4 4 N - 0 0 109 -2,-0.2 2,-0.6 76,-0.0 39,-0.1 -0.950 11.7-150.2-118.6 138.8 -4.4 -6.3 14.3
5 5 K - 0 0 27 -2,-0.4 -2,-0.0 37,-0.2 0, 0.0 -0.950 14.3-167.8-119.4 119.8 -3.3 -4.1 11.4
6 6 D - 0 0 87 -2,-0.6 106,-0.1 2,-0.1 217,-0.1 -0.328 38.2 -99.6 -93.0 173.0 -2.1 -5.8 8.3
7 7 P S S+ 0 0 24 0, 0.0 2,-0.3 0, 0.0 216,-0.1 0.504 84.0 116.5 -71.1 -8.4 -0.3 -4.5 5.3
8 8 S - 0 0 69 1,-0.1 2,-1.4 2,-0.0 3,-0.2 -0.519 62.2-145.6 -67.3 127.2 -3.5 -4.4 3.3
9 9 C + 0 0 72 -2,-0.3 -1,-0.1 1,-0.2 104,-0.0 -0.682 30.7 165.6 -96.1 85.3 -4.0 -0.7 2.6
10 10 S - 0 0 77 -2,-1.4 -1,-0.2 2,-0.1 3,-0.1 0.667 35.3-144.5 -72.9 -21.3 -7.8 -0.6 2.7
11 11 G + 0 0 50 101,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.746 54.9 132.6 67.7 17.0 -7.6 3.2 2.9
12 12 N - 0 0 117 100,-0.0 2,-0.2 1,-0.0 -1,-0.2 -0.866 60.4-115.6-108.8 141.4 -10.6 3.0 5.2
13 13 I - 0 0 65 -2,-0.4 2,-0.3 98,-0.1 98,-0.2 -0.518 29.8-165.3 -77.8 135.1 -10.8 5.0 8.5
14 14 E E -A 110 0A 107 96,-3.1 96,-2.5 -2,-0.2 2,-0.2 -0.828 22.1-110.3-116.9 155.8 -10.9 3.0 11.7
15 15 T E +A 109 0A 84 -2,-0.3 2,-0.3 94,-0.2 94,-0.2 -0.605 42.1 158.5 -90.6 150.5 -11.9 4.3 15.1
16 16 V E -A 108 0A 6 92,-1.4 92,-3.0 -2,-0.2 2,-0.5 -0.965 37.8-120.7-160.8 158.9 -9.4 4.6 17.9
17 17 I E -Ab 107 81A 35 63,-1.1 65,-1.7 62,-0.4 2,-0.4 -0.926 32.9-159.9-108.8 133.8 -9.0 6.5 21.1
18 18 I E +Ab 106 82A 3 88,-3.2 88,-2.0 -2,-0.5 2,-0.2 -0.908 13.2 177.1-123.4 147.4 -6.0 8.7 21.3
19 19 T E - b 0 83A 36 63,-2.5 65,-3.4 -2,-0.4 2,-0.4 -0.762 23.0-125.0-132.7 177.3 -4.1 10.2 24.2
20 20 D E + b 0 84A 34 -2,-0.2 2,-0.3 63,-0.2 65,-0.2 -0.998 29.7 161.5-134.3 129.1 -1.0 12.3 24.6
21 21 M - 0 0 74 63,-1.9 65,-0.4 -2,-0.4 3,-0.1 -0.923 50.9 -88.7-135.6 159.2 2.0 11.6 26.7
22 22 N - 0 0 109 -2,-0.3 63,-0.0 63,-0.2 61,-0.0 -0.394 58.6 -87.7 -65.8 155.7 5.4 13.1 26.4
23 23 Y S S- 0 0 23 1,-0.1 -1,-0.1 2,-0.1 13,-0.1 -0.436 70.6 -80.4 -56.3 140.7 7.5 11.2 24.0
24 24 Y > - 0 0 109 1,-0.2 3,-2.1 -3,-0.1 -1,-0.1 -0.126 33.3-122.7 -53.6 144.6 9.0 8.6 26.3
25 25 P T 3 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.660 113.0 72.5 -61.8 -17.2 11.9 10.0 28.3
26 26 V T 3 S- 0 0 86 3,-0.0 -2,-0.1 2,-0.0 -3,-0.0 0.857 89.4-158.6 -63.8 -34.1 13.7 7.1 26.8
27 27 A X - 0 0 28 -3,-2.1 3,-0.5 2,-0.1 5,-0.1 0.982 18.2-128.8 50.6 68.5 13.5 9.2 23.6
28 28 R G > - 0 0 53 1,-0.2 3,-3.3 2,-0.1 4,-0.5 -0.162 61.0 -38.3 -52.0 148.3 14.0 6.4 21.3
29 29 Y G 3 S- 0 0 100 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.381 115.2 -45.3 -27.2 99.4 16.8 7.1 18.7
30 30 H G < S+ 0 0 120 -3,-0.5 -1,-0.3 1,-0.2 3,-0.3 0.708 97.0 133.4 47.2 29.7 16.4 10.7 17.8
31 31 F <> + 0 0 22 -3,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.782 58.2 74.9 -74.7 -24.5 12.7 10.2 17.5
32 32 D T 4 S+ 0 0 89 -4,-0.5 2,-2.7 1,-0.3 -1,-0.2 0.909 83.3 66.6 -54.5 -43.2 12.3 13.4 19.6
33 33 L T 4 S+ 0 0 140 -3,-0.3 -1,-0.3 1,-0.1 2,-0.1 -0.537 114.4 29.3 -77.9 80.6 13.3 15.2 16.5
34 34 S T 4 S- 0 0 77 -2,-2.7 -2,-0.2 2,-0.1 -1,-0.1 -0.477 95.2-125.5 171.5 -86.3 10.1 14.0 15.0
35 35 G < - 0 0 7 -4,-1.7 51,-0.1 53,-0.1 53,-0.1 -0.345 37.1-174.4 140.5 -57.7 7.3 13.5 17.5
36 36 T - 0 0 7 48,-0.1 49,-1.7 49,-0.1 53,-0.4 0.143 13.6-119.3 71.5 175.0 6.1 9.9 17.0
37 37 A E -cD 70 84A 1 32,-1.1 35,-1.4 47,-0.2 34,-0.8 -0.970 9.3-123.7-154.0 166.2 3.2 8.0 18.6
38 38 F E -cD 72 83A 4 45,-2.1 45,-2.5 -2,-0.3 2,-0.3 -0.854 27.7-174.2-115.8 150.5 2.4 5.0 20.7
39 39 G E -cD 73 82A 14 33,-0.7 35,-2.5 -2,-0.3 43,-0.2 -0.909 17.8-101.4-143.9 170.9 0.1 2.1 19.8
40 40 A > - 0 0 22 41,-0.6 3,-0.8 -2,-0.3 -1,-0.2 0.317 56.0 -61.6 -78.9-160.9 -1.4 -1.0 21.1
41 41 M T 3 S+ 0 0 65 1,-0.3 34,-0.1 3,-0.1 -39,-0.1 0.522 92.3 112.3 -63.5 -16.7 -1.0 -4.7 21.0
42 42 A T 3 S- 0 0 13 1,-0.3 -1,-0.3 -38,-0.1 -37,-0.2 0.746 94.3 -1.3 -47.0 -42.8 -1.7 -4.8 17.2
43 43 K S <> S- 0 0 21 -3,-0.8 4,-1.1 -39,-0.1 2,-0.8 -0.658 72.6-136.7-152.8 106.6 1.9 -5.8 16.4
44 44 P T 4 S- 0 0 99 0, 0.0 -3,-0.1 0, 0.0 29,-0.0 -0.376 87.1 -31.3 -63.6 103.5 4.5 -6.3 19.0
45 45 G T 4 S+ 0 0 38 -2,-0.8 103,-0.2 2,-0.1 154,-0.1 0.319 120.3 104.7 74.0 -8.8 7.6 -4.7 17.7
46 46 L T 4 + 0 0 53 -3,-0.4 2,-0.7 1,-0.1 102,-0.1 0.811 59.4 73.6 -72.4 -33.3 6.3 -5.6 14.3
47 47 N < + 0 0 21 -4,-1.1 -1,-0.1 1,-0.1 -2,-0.1 -0.745 29.2 156.2-105.6 110.7 5.1 -2.2 13.1
48 48 D + 0 0 17 -2,-0.7 94,-0.2 97,-0.1 -1,-0.1 -0.068 52.7 146.3-102.8 28.9 7.6 0.6 12.0
49 49 K - 0 0 0 20,-0.1 21,-1.8 97,-0.1 2,-0.4 0.049 51.5-130.3 -68.7 165.3 4.5 1.6 10.1
50 50 L E -EF 69 113A 19 63,-0.7 63,-1.9 94,-0.3 2,-0.3 -0.931 27.0-177.1-117.3 141.4 3.1 5.0 9.2
51 51 M E -EF 68 112A 5 17,-2.2 17,-2.8 -2,-0.4 2,-0.5 -0.928 20.4-136.4-137.9 159.0 -0.4 5.8 10.0
52 52 A E -EF 67 111A 1 59,-2.7 59,-1.6 -2,-0.3 2,-0.4 -0.987 23.0-178.0-119.9 130.0 -2.6 8.8 9.4
53 53 A E -EF 66 110A 7 13,-2.0 13,-2.7 -2,-0.5 2,-0.3 -0.955 0.9-179.5-125.3 144.6 -4.8 10.0 12.1
54 54 R E -EF 65 109A 98 55,-2.5 55,-1.8 -2,-0.4 2,-0.3 -0.952 14.4-142.0-139.8 163.5 -7.3 12.9 12.0
55 55 M + 0 0 10 9,-0.6 8,-0.2 38,-0.4 53,-0.1 -0.783 35.5 141.5-122.9 170.8 -9.7 14.5 14.4
56 56 G + 0 0 50 51,-0.4 -1,-0.1 -2,-0.3 52,-0.1 0.287 58.9 83.6 169.7 -8.6 -13.1 15.9 13.9
57 57 S S S+ 0 0 90 50,-0.4 2,-0.1 0, 0.0 51,-0.1 0.932 89.4 56.5 -73.0 -51.4 -15.0 15.0 17.0
58 58 K S > S- 0 0 62 49,-0.3 3,-0.7 1,-0.1 42,-0.0 -0.413 93.4-109.6 -86.4 157.0 -13.7 17.9 19.0
59 59 V T 3 S+ 0 0 136 1,-0.3 2,-3.0 -2,-0.1 -1,-0.1 0.958 103.8 43.4 -59.4 -69.2 -14.1 21.5 18.0
60 60 A T 3 S+ 0 0 30 34,-0.1 35,-1.8 35,-0.1 2,-0.5 -0.164 78.5 142.0 -87.3 66.4 -10.8 23.0 17.1
61 61 A B < -G 94 0B 4 -2,-3.0 33,-0.3 -3,-0.7 32,-0.1 -0.811 54.9-138.8-101.9 133.0 -9.7 20.0 15.0
62 62 I - 0 0 56 31,-2.2 32,-0.2 -2,-0.5 -1,-0.1 0.838 25.1-143.2 -58.1 -30.8 -7.8 20.8 11.9
63 63 L + 0 0 120 30,-0.8 -1,-0.2 1,-0.5 2,-0.1 0.044 68.2 114.5 83.3 -19.8 -9.9 18.0 10.3
64 64 A - 0 0 40 29,-0.2 -9,-0.6 28,-0.1 -1,-0.5 -0.426 69.5-122.9 -79.5 157.5 -6.7 17.4 8.5
65 65 I E -E 54 0A 46 -11,-0.2 2,-0.3 -3,-0.1 -11,-0.3 -0.714 19.0-149.1-103.0 147.2 -4.9 14.2 9.1
66 66 L E -E 53 0A 33 -13,-2.7 -13,-2.0 -2,-0.3 2,-0.6 -0.858 17.4-119.8-114.6 153.4 -1.3 14.0 10.3
67 67 S E -E 52 0A 83 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.846 33.8-172.7 -99.5 123.5 1.2 11.3 9.5
68 68 V E -E 51 0A 8 -17,-2.8 -17,-2.2 -2,-0.6 2,-0.3 -0.769 14.2-146.8-112.7 151.6 2.5 9.5 12.5
69 69 L E -E 50 0A 25 -2,-0.3 -32,-1.1 -19,-0.2 2,-0.9 -0.878 18.0-129.7-111.0 149.6 5.3 7.0 12.9
70 70 V E +c 37 0A 17 -21,-1.8 -32,-0.1 -2,-0.3 -21,-0.1 -0.845 46.3 146.5-107.7 98.0 5.1 4.2 15.5
71 71 V E + 0 0A 17 -2,-0.9 2,-0.2 -34,-0.8 -1,-0.2 0.599 65.7 25.5 -90.0 -27.8 8.3 4.2 17.4
72 72 H E S-c 38 0A 72 -35,-1.4 -33,-0.7 -3,-0.2 2,-0.3 -0.628 70.3-128.2-133.3-170.4 7.0 3.2 20.7
73 73 G E -c 39 0A 39 -35,-0.2 2,-0.3 -2,-0.2 -33,-0.2 -0.992 16.5-177.5-149.4 156.1 4.2 1.3 22.4
74 74 S - 0 0 44 -35,-2.5 2,-0.5 -2,-0.3 7,-0.2 -0.946 14.4-175.7-143.5 121.2 1.5 1.3 25.0
75 75 C + 0 0 71 -2,-0.3 2,-0.3 -35,-0.2 -35,-0.1 -0.720 41.8 83.1-129.3 90.8 -0.5 -1.8 25.4
76 76 K + 0 0 187 -2,-0.5 2,-0.5 2,-0.2 -36,-0.0 -0.830 69.2 21.6-176.8 136.9 -3.3 -1.6 27.8
77 77 G S S+ 0 0 65 -2,-0.3 3,-0.1 -37,-0.0 4,-0.0 -0.892 94.7 21.6 115.9-133.0 -6.9 -0.4 27.9
78 78 H S S- 0 0 113 -2,-0.5 3,-0.2 1,-0.2 -2,-0.2 -0.102 87.1 -82.5 -75.4 171.0 -9.2 0.1 24.9
79 79 P S S- 0 0 62 0, 0.0 -62,-0.4 0, 0.0 -77,-0.2 -0.302 101.6 -4.3 -68.0 169.6 -9.0 -1.5 21.6
80 80 V S S+ 0 0 12 -64,-0.1 -63,-1.1 1,-0.1 2,-0.4 0.599 82.6 173.5 -6.1 106.9 -6.6 0.2 19.1
81 81 N E -b 17 0A 14 -65,-0.2 -41,-0.6 -3,-0.2 2,-0.4 -0.985 22.8-151.4-132.2 145.6 -5.3 3.2 20.9
82 82 Y E -bD 18 39A 8 -65,-1.7 -63,-2.5 -2,-0.4 2,-0.7 -0.938 2.0-159.9-116.1 132.5 -2.7 5.7 20.0
83 83 N E -bD 19 38A 20 -45,-2.5 -45,-2.1 -2,-0.4 -63,-0.2 -0.906 25.0-159.6-111.5 101.7 -0.7 7.6 22.5
84 84 V E -bD 20 37A 7 -65,-3.4 -63,-1.9 -2,-0.7 -47,-0.2 -0.432 21.4-102.9 -85.9 152.8 0.6 10.6 20.5
85 85 S > - 0 0 5 -49,-1.7 5,-1.9 -65,-0.2 6,-0.2 -0.316 37.1-117.2 -65.8 157.4 3.5 12.8 21.4
86 86 D I >S+ 0 0 38 -65,-0.4 5,-1.6 4,-0.2 -1,-0.1 0.999 98.2 17.2 -64.4 -68.7 2.5 16.0 22.9
87 87 A I >S+ 0 0 66 3,-0.2 5,-0.6 4,-0.1 4,-0.3 0.947 122.9 51.3 -73.1 -49.3 3.7 18.6 20.4
88 88 S I >5S- 0 0 50 3,-0.1 4,-1.1 1,-0.1 -53,-0.1 0.957 128.1 -0.0 -57.9 -85.2 4.3 16.8 17.3
89 89 A I >5S+ 0 0 7 -53,-0.4 4,-0.8 2,-0.2 -3,-0.1 0.930 125.6 57.3 -75.4 -43.3 1.3 14.8 16.5
90 90 Y I >44 S- 0 0 63 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 -0.755 75.0-156.8 -90.1 140.1 -4.5 25.2 17.8
97 97 A H > S+ 0 0 26 -2,-0.4 4,-1.8 2,-0.1 -4,-0.1 0.976 84.7 47.2 -72.4 -50.6 -2.1 22.9 19.5
98 98 R H > S+ 0 0 198 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.844 107.8 49.4 -65.4 -44.8 -2.5 24.1 23.0
99 99 A H >4 S+ 0 0 64 1,-0.2 3,-1.0 2,-0.2 4,-0.5 0.964 116.3 44.2 -62.8 -45.3 -6.1 24.4 23.6
100 100 T H >< S+ 0 0 1 -4,-0.7 3,-0.9 1,-0.3 -1,-0.2 0.788 100.7 68.1 -67.1 -32.0 -6.7 20.9 22.2
101 101 R H 3< S+ 0 0 72 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.841 88.9 69.0 -60.3 -29.5 -3.9 19.4 24.1
102 102 H T << S+ 0 0 165 -4,-1.0 2,-1.6 -3,-1.0 -1,-0.3 0.875 83.7 69.5 -61.4 -39.4 -5.8 20.0 27.3
103 103 S S < S- 0 0 47 -3,-0.9 -1,-0.2 -4,-0.5 -4,-0.0 -0.626 76.4-166.0 -82.3 99.2 -8.5 17.4 26.5
104 104 G + 0 0 37 -2,-1.6 2,-0.4 1,-0.1 -1,-0.2 0.830 63.6 41.0 -58.5 -43.1 -6.2 14.5 27.0
105 105 I + 0 0 87 -86,-0.1 2,-0.3 -3,-0.1 -86,-0.2 -0.898 65.3 155.8-118.8 137.6 -8.3 11.8 25.5
106 106 I E -A 18 0A 28 -88,-2.0 -88,-3.2 -2,-0.4 2,-0.4 -0.974 45.3-100.6-148.5 159.1 -10.4 12.0 22.3
107 107 D E -A 17 0A 74 -2,-0.3 -50,-0.4 -90,-0.2 -51,-0.4 -0.694 46.7-179.5 -82.1 138.0 -11.8 9.7 19.7
108 108 I E -A 16 0A 3 -92,-3.0 -92,-1.4 -2,-0.4 2,-0.4 -0.676 21.4-132.3-130.2 176.6 -9.7 9.9 16.6
109 109 Q E +AF 15 54A 44 -55,-1.8 -55,-2.5 -2,-0.2 2,-0.3 -0.998 30.0 168.4-135.0 138.9 -9.8 8.2 13.1
110 110 F E -AF 14 53A 10 -96,-2.5 -96,-3.1 -2,-0.4 2,-0.3 -0.950 20.3-171.0-150.7 168.7 -7.0 6.6 11.4
111 111 R E - F 0 52A 84 -59,-1.6 -59,-2.7 -2,-0.3 -98,-0.1 -0.962 34.2-107.4-155.8 145.9 -5.8 4.4 8.5
112 112 R E - F 0 51A 17 -2,-0.3 -61,-0.2 -61,-0.2 -101,-0.2 -0.379 40.5-175.0 -72.7 157.6 -2.4 2.8 7.7
113 113 V E - F 0 50A 15 -63,-1.9 -63,-0.7 31,-0.1 2,-0.1 -0.958 31.7 -92.7-148.0 164.6 -0.5 4.4 4.9
114 114 P - 0 0 44 0, 0.0 2,-0.4 0, 0.0 31,-0.2 -0.425 48.0-116.1 -73.3 159.6 2.7 3.7 3.0
115 115 C - 0 0 3 29,-0.3 29,-1.6 149,-0.2 2,-0.4 -0.832 27.8-166.6-105.2 139.8 5.7 5.6 4.4
116 116 N - 0 0 91 -2,-0.4 149,-0.1 27,-0.2 26,-0.1 -0.978 5.4-177.6-125.8 136.9 7.5 8.3 2.4
117 117 Y - 0 0 43 -2,-0.4 2,-0.4 3,-0.2 3,-0.4 -0.963 32.8-108.6-127.6 145.6 10.8 9.8 3.2
118 118 P S S- 0 0 103 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.654 83.9 -35.4 -75.7 128.4 12.6 12.5 1.4
119 119 G S S+ 0 0 52 -2,-0.4 2,-0.4 1,-0.1 146,-0.0 0.594 104.2 131.4 41.8 27.3 15.7 11.3 -0.5
120 120 L - 0 0 84 -3,-0.4 2,-0.2 3,-0.0 -3,-0.2 -0.861 38.7-164.4-122.2 150.6 16.5 8.8 2.0
121 121 K - 0 0 51 -2,-0.4 142,-0.2 1,-0.1 2,-0.1 -0.618 42.3 -61.2-120.3 177.2 17.4 5.1 1.9
122 122 I - 0 0 3 140,-1.5 135,-2.1 -2,-0.2 2,-0.4 -0.318 50.2-163.0 -68.1 133.3 17.6 2.3 4.5
123 123 N E -HI 140 256C 30 17,-1.8 17,-2.6 133,-0.2 2,-0.4 -0.930 7.6-156.5-123.0 143.1 20.0 2.7 7.4
124 124 F E -HI 139 255C 6 131,-2.5 131,-2.5 -2,-0.4 2,-0.4 -0.929 8.1-168.0-117.0 135.9 21.4 0.1 9.8
125 125 H E -HI 138 254C 24 13,-2.6 13,-2.9 -2,-0.4 2,-0.4 -0.982 16.5-134.6-127.1 132.4 22.8 1.0 13.2
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259 259 G T 3 S- 0 0 51 -2,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.068 104.9-124.4 90.3 -22.0 24.5 2.6 -3.3
260 260 N T 3 + 0 0 48 1,-0.1 -1,-0.2 -4,-0.1 -138,-0.2 0.792 66.3 145.8 54.5 28.7 21.4 3.0 -1.2
261 261 E < + 0 0 104 -3,-0.6 2,-0.3 -140,-0.1 -29,-0.2 0.942 46.8 81.2 -64.0 -41.6 20.0 0.5 -3.5
262 262 P + 0 0 2 0, 0.0 -140,-1.5 0, 0.0 2,-0.2 -0.485 62.7 108.5 -70.1 126.4 18.0 -0.9 -0.7
263 263 I - 0 0 2 -2,-0.3 2,-0.4 -142,-0.2 11,-0.3 -0.693 54.5-148.5 171.1 130.5 14.9 1.1 -0.1
264 264 F + 0 0 2 9,-0.3 -149,-0.2 -2,-0.2 9,-0.1 -0.394 54.8 145.5-100.3 59.1 11.2 0.7 -0.6
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268 268 K - 0 0 118 4,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.305 61.2 -7.7 -58.6 139.7 9.6 9.7 -7.0
269 269 G S S- 0 0 79 -3,-0.1 2,-0.1 3,-0.0 0, 0.0 -0.510 135.1 -2.1 69.7-139.4 10.9 10.5 -10.5
270 270 C S S+ 0 0 129 -2,-0.2 2,-0.0 2,-0.1 0, 0.0 -0.333 96.6 82.9 -79.4 166.0 13.6 8.1 -11.4
271 271 G S S- 0 0 44 -2,-0.1 2,-0.8 1,-0.0 0, 0.0 0.298 70.1-117.8 108.9 127.6 14.8 5.5 -9.0
272 272 S + 0 0 90 2,-0.0 2,-0.2 -2,-0.0 -5,-0.1 -0.858 57.5 130.7-101.1 111.2 13.3 2.1 -8.4
273 273 C - 0 0 17 -2,-0.8 2,-0.7 -7,-0.3 -9,-0.3 -0.698 65.6 -80.4-137.6-173.3 12.2 1.8 -4.8
274 274 Y 0 0 58 -11,-0.3 -7,-0.1 -2,-0.2 -2,-0.0 -0.864 360.0 360.0-106.7 124.1 8.8 0.7 -3.6
275 275 Q 0 0 142 -2,-0.7 -9,-0.1 -9,-0.2 -10,-0.1 -0.698 360.0 360.0 -83.8 360.0 6.1 3.2 -3.7