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 .
263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14762.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
49 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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 .
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 .
31 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 3 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
2 3 1 5 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 2 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 G 0 0 112 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.2 -2.1 20.7 54.7
2 2 E + 0 0 191 2,-0.1 2,-0.4 0, 0.0 0, 0.0 0.928 360.0 71.5 -63.3 -42.6 -2.7 21.9 58.2
3 3 L S S- 0 0 128 1,-0.0 2,-0.2 3,-0.0 3,-0.0 -0.589 86.8-132.5 -78.8 130.6 0.3 24.1 58.0
4 4 E - 0 0 139 -2,-0.4 2,-0.2 1,-0.1 -2,-0.1 -0.529 31.4-101.6 -77.7 147.7 -0.2 27.0 55.7
5 5 L - 0 0 146 -2,-0.2 2,-0.2 -4,-0.1 -1,-0.1 -0.510 39.3-135.1 -72.0 138.7 2.6 27.5 53.3
6 6 Q - 0 0 129 -2,-0.2 3,-0.3 -3,-0.0 2,-0.3 -0.606 8.3-134.7 -92.5 155.0 4.9 30.3 54.5
7 7 F S S+ 0 0 149 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 -0.753 88.9 30.9-103.6 157.9 6.2 33.0 52.3
8 8 R S S- 0 0 219 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.983 91.9-147.0 58.1 53.4 9.8 34.0 52.4
9 9 R - 0 0 137 -3,-0.3 -1,-0.2 1,-0.2 -4,-0.0 -0.356 13.1-158.7 -59.7 125.2 10.6 30.5 53.3
10 10 V + 0 0 131 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.874 65.8 93.4 -70.0 -38.0 13.6 30.6 55.6
11 11 K S S- 0 0 104 1,-0.1 2,-0.3 -3,-0.0 214,-0.0 -0.247 74.8-133.0 -64.5 140.2 14.4 27.0 54.9
12 12 C - 0 0 117 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.724 25.7-162.6 -86.6 142.3 16.9 26.3 52.1
13 13 K - 0 0 135 -2,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.952 23.8-105.5-128.1 149.1 15.7 23.6 49.8
14 14 Y - 0 0 128 -2,-0.4 3,-0.1 1,-0.1 124,-0.0 -0.439 60.4 -77.6 -68.6 149.0 17.6 21.5 47.3
15 15 P - 0 0 76 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.015 64.7 -82.1 -48.4 152.7 16.9 22.6 43.8
16 16 D S S- 0 0 96 1,-0.1 3,-0.3 -3,-0.1 123,-0.0 0.136 70.0 -58.9 -54.7 174.1 13.6 21.5 42.4
17 17 D S S- 0 0 62 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.098 84.7 -65.2 -55.4 156.9 13.2 18.0 40.9
18 18 T S S+ 0 0 9 120,-0.3 -1,-0.2 -3,-0.1 64,-0.1 -0.260 73.9 167.7 -53.5 107.7 15.6 17.3 38.1
19 19 K - 0 0 85 -3,-0.3 2,-0.4 -2,-0.2 -1,-0.0 -0.959 49.8 -98.7-123.7 143.6 14.4 19.7 35.5
20 20 P S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.514 96.2 75.6 -56.0 115.0 16.2 20.6 32.4
21 21 T S S+ 0 0 82 -2,-0.4 2,-1.8 0, 0.0 -3,-0.0 -0.893 97.5 3.4 170.9-144.1 17.7 23.8 33.7
22 22 F S S+ 0 0 191 -2,-0.3 2,-0.3 2,-0.0 -3,-0.1 -0.545 78.3 165.6 -70.7 96.3 20.5 24.5 36.0
23 23 H - 0 0 18 -2,-1.8 2,-0.6 -5,-0.1 115,-0.2 -0.681 43.1-110.2 -99.6 161.3 21.6 20.9 36.4
24 24 V E -A 137 0A 67 113,-2.8 113,-1.5 -2,-0.3 2,-0.5 -0.861 31.0-147.8 -95.6 127.5 24.9 20.2 37.9
25 25 E E +A 136 0A 108 -2,-0.6 2,-0.3 111,-0.2 78,-0.3 -0.821 24.9 170.6 -97.2 130.0 27.1 18.8 35.2
26 26 K E -A 135 0A 3 109,-2.2 109,-2.3 -2,-0.5 78,-0.2 -0.935 33.3-115.0-136.4 157.5 29.7 16.3 36.4
27 27 A E -Ab 134 104A 14 76,-1.8 78,-2.7 -2,-0.3 2,-0.4 -0.523 32.9-158.5 -83.1 157.8 32.1 13.9 34.9
28 28 S E -Ab 133 105A 4 105,-1.4 105,-1.5 76,-0.2 78,-0.2 -0.993 18.7-179.1-144.2 138.1 31.6 10.2 35.5
29 29 N - 0 0 60 76,-1.6 79,-0.3 -2,-0.4 103,-0.2 -0.956 10.7-163.8-136.3 115.3 33.7 7.1 35.4
30 30 P + 0 0 1 0, 0.0 2,-2.3 0, 0.0 81,-0.3 0.604 54.2 102.6 -73.4 -19.4 32.1 3.8 36.1
31 31 N + 0 0 128 100,-0.2 2,-0.3 79,-0.2 78,-0.0 -0.417 57.9 99.4 -81.4 87.1 34.7 1.3 36.9
32 32 Y - 0 0 18 -2,-2.3 78,-3.7 2,-0.0 79,-0.3 -0.990 39.4-177.1-152.9 160.3 34.6 1.0 40.6
33 33 L + 0 0 102 -2,-0.3 2,-0.2 76,-0.2 -2,-0.0 -0.935 38.7 81.3-153.2 135.0 33.2 -1.2 43.3
34 34 A - 0 0 41 -2,-0.3 2,-0.3 5,-0.1 75,-0.2 -0.839 55.5-119.7 154.0 174.6 33.3 -0.9 47.2
35 35 I > + 0 0 34 -2,-0.2 3,-0.6 1,-0.1 54,-0.2 -0.763 23.3 175.0-156.7 111.4 31.4 0.9 49.9
36 36 L T 3 S+ 0 0 53 52,-0.3 53,-0.2 -2,-0.3 -1,-0.1 0.790 90.6 64.4 -72.4 -31.7 32.6 3.5 52.5
37 37 V T 3 S- 0 0 0 51,-1.1 -1,-0.2 164,-0.1 163,-0.1 0.602 114.0-122.0 -67.4 -13.7 29.0 3.9 53.6
38 38 K < + 0 0 95 -3,-0.6 2,-0.6 1,-0.3 -2,-0.1 0.810 55.4 157.5 73.9 31.3 29.3 0.3 54.6
39 39 Y - 0 0 22 49,-0.4 3,-0.3 1,-0.2 -1,-0.3 -0.816 21.9-168.0 -90.7 121.7 26.4 -0.9 52.5
40 40 V + 0 0 92 -2,-0.6 2,-1.0 1,-0.2 3,-0.2 0.985 68.6 33.8 -72.2 -63.0 26.9 -4.6 51.9
41 41 D + 0 0 112 1,-0.2 -1,-0.2 2,-0.1 6,-0.2 -0.719 53.6 162.4-110.7 88.9 24.6 -5.8 49.2
42 42 G S S+ 0 0 8 -2,-1.0 8,-1.0 -3,-0.3 6,-0.8 0.828 81.7 56.3 -66.7 -34.5 24.1 -3.1 46.6
43 43 D S S+ 0 0 93 6,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.892 95.1 82.6 -63.7 -40.1 22.8 -5.8 44.3
44 44 G S > S- 0 0 30 1,-0.2 4,-0.9 5,-0.1 3,-0.3 -0.133 106.0 -68.8 -67.6 163.7 20.2 -6.8 46.7
45 45 D T 4 S+ 0 0 157 1,-0.2 2,-0.2 2,-0.1 -1,-0.2 -0.386 108.1 72.0 -60.9 125.3 16.9 -4.9 47.0
46 46 V T 4 S+ 0 0 54 -4,-0.1 99,-0.2 -3,-0.1 -1,-0.2 -0.682 112.7 15.9 171.4 -97.0 17.6 -1.5 48.4
47 47 V T 4 S- 0 0 21 -3,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.942 113.3-119.1 -60.7 -47.6 19.3 0.6 45.9
48 48 A < - 0 0 37 -4,-0.9 2,-2.3 -6,-0.8 -1,-0.3 -0.906 68.2 -12.7 136.7-160.5 18.3 -1.8 43.2
49 49 V S S- 0 0 78 -2,-0.3 -6,-0.2 1,-0.2 -5,-0.1 -0.558 125.5 -55.7 -74.2 89.6 20.5 -3.8 40.9
50 50 D S S+ 0 0 12 -2,-2.3 2,-1.2 -8,-1.0 63,-0.8 0.824 79.8 159.2 45.8 52.9 23.5 -1.8 41.8
51 51 I + 0 0 15 -9,-0.4 35,-2.1 61,-0.1 -1,-0.2 -0.516 37.1 117.5 -99.3 74.3 22.3 1.6 41.0
52 52 K E -c 86 0A 4 -2,-1.2 2,-0.3 55,-0.4 35,-0.2 -0.551 41.7-167.1-126.1-177.6 24.9 3.2 43.2
53 53 E E -c 87 0A 0 33,-1.0 35,-2.0 -2,-0.2 36,-1.1 -0.942 24.8-114.1-170.7 149.9 27.8 5.6 42.7
54 54 K E -cD 89 106A 5 52,-1.9 52,-2.9 -2,-0.3 2,-0.4 -0.734 35.0-157.0 -87.7 144.9 30.8 7.1 44.3
55 55 G E -cD 90 105A 0 34,-1.9 36,-2.0 -2,-0.3 50,-0.2 -0.960 15.6-113.8-126.5 145.8 30.6 10.8 44.9
56 56 K >> - 0 0 2 48,-1.3 4,-2.5 -2,-0.4 3,-1.5 -0.159 48.1 -85.5 -68.2 170.0 33.3 13.4 45.4
57 57 D H 3> S+ 0 0 80 34,-0.5 4,-2.9 1,-0.3 5,-0.2 0.789 129.5 55.0 -52.6 -39.6 33.7 15.1 48.7
58 58 K H 34 S+ 0 0 138 44,-0.2 -1,-0.3 2,-0.2 45,-0.1 0.907 117.7 37.9 -62.3 -39.2 31.2 17.8 47.9
59 59 W H <4 S+ 0 0 7 -3,-1.5 -2,-0.2 45,-0.1 -1,-0.2 0.977 121.0 42.9 -68.2 -58.3 28.7 15.0 47.2
60 60 I H ><>S- 0 0 14 -4,-2.5 5,-2.4 -5,-0.2 3,-1.8 0.830 80.3-158.5 -64.1 -41.8 29.8 12.6 50.0
61 61 E G ><5 - 0 0 64 -4,-2.9 3,-1.6 1,-0.3 5,-0.1 0.898 67.1 -70.1 58.7 36.5 30.1 15.2 52.7
62 62 L G 3 5S- 0 0 54 1,-0.3 -1,-0.3 -5,-0.2 140,-0.3 0.316 108.8 -31.8 66.9 -3.0 32.4 12.7 54.4
63 63 K G X 5S+ 0 0 35 -3,-1.8 3,-2.0 138,-0.1 -1,-0.3 -0.014 117.6 92.4 157.1 -42.1 29.5 10.5 55.2
64 64 E G X 5S+ 0 0 78 -3,-1.6 3,-0.6 1,-0.3 110,-0.3 0.802 85.8 58.4 -58.6 -32.2 26.4 12.5 55.7
65 65 S G 3 < + 0 0 13 -5,-2.4 -1,-0.3 1,-0.2 22,-0.2 0.054 69.9 114.4 -84.2 23.9 25.5 12.2 52.1
66 66 W G < S+ 0 0 2 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.887 79.8 44.6 -61.4 -40.8 25.4 8.4 52.3
67 67 G S < S+ 0 0 14 -3,-0.6 -1,-0.2 -4,-0.2 20,-0.2 0.812 86.8 136.4 -70.3 -29.6 21.7 8.3 51.6
68 68 A - 0 0 23 18,-0.2 19,-3.9 -4,-0.2 2,-0.4 0.289 34.2-167.3 -34.3 133.1 22.0 10.8 48.8
69 69 V E +E 86 0A 10 71,-0.4 71,-1.5 17,-0.2 2,-0.3 -0.954 8.1 176.9-122.5 141.4 20.0 10.1 45.6
70 70 W E -EF 85 139A 45 15,-2.0 15,-2.9 -2,-0.4 2,-0.4 -0.979 24.3-129.5-143.6 155.9 20.5 11.9 42.3
71 71 R E -EF 84 138A 38 67,-2.1 67,-1.0 -2,-0.3 2,-0.4 -0.841 25.7-161.8-106.0 145.3 19.1 11.7 38.9
72 72 I E -EF 83 137A 0 11,-1.9 11,-1.6 -2,-0.4 65,-0.2 -0.986 8.2-156.9-135.2 143.1 21.4 11.4 35.9
73 73 D - 0 0 33 63,-1.3 7,-0.1 -2,-0.4 44,-0.1 -0.369 25.1-116.7-101.7-175.1 21.1 12.0 32.1
74 74 T - 0 0 17 5,-0.4 4,-0.2 61,-0.1 2,-0.1 -0.802 1.6-117.8-141.0 168.0 23.3 10.6 29.2
75 75 P S S- 0 0 28 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.177 70.6 -61.0 -82.9-176.8 25.7 10.7 26.3
76 76 D S S+ 0 0 161 1,-0.1 2,-2.0 2,-0.1 51,-0.1 0.770 134.0 66.8 -49.6 -43.0 24.9 9.6 22.7
77 77 K S S+ 0 0 90 49,-0.1 2,-0.5 50,-0.1 -1,-0.1 -0.684 99.4 174.1 -68.4 98.9 24.4 6.1 24.0
78 78 L - 0 0 82 -2,-2.0 2,-0.6 40,-0.2 40,-0.2 -0.922 52.4-176.5-133.4 126.9 21.5 7.9 25.5
79 79 T - 0 0 24 38,-1.0 -5,-0.4 -2,-0.5 4,-0.1 -0.977 24.3-152.6-101.8 122.9 18.5 7.3 27.5
80 80 G S S+ 0 0 41 -2,-0.6 -1,-0.2 -7,-0.1 -6,-0.1 0.877 72.6 89.4 -62.8 -34.7 17.0 10.8 27.6
81 81 P S S- 0 0 86 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 -0.356 81.2-123.3 -66.5 147.5 15.4 9.8 30.8
82 82 F - 0 0 77 -64,-0.1 2,-0.3 -9,-0.1 -9,-0.2 -0.539 21.2-147.2 -85.6 151.3 17.3 10.3 34.0
83 83 T E - E 0 72A 26 -11,-1.6 -11,-1.9 -2,-0.2 2,-0.5 -0.887 16.9-115.1-120.7 154.3 18.0 7.4 36.3
84 84 V E - E 0 71A 54 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.768 30.2-172.1 -94.5 128.2 18.1 7.5 40.1
85 85 R E - E 0 70A 2 -15,-2.9 -15,-2.0 -2,-0.5 2,-0.5 -0.883 15.6-143.1-115.9 150.0 21.5 6.6 41.7
86 86 Y E -cE 52 69A 16 -35,-2.1 -33,-1.0 -2,-0.3 2,-0.6 -0.946 22.4-126.7-111.5 130.1 22.1 6.2 45.4
87 87 T E +c 53 0A 1 -19,-3.9 -33,-0.2 -2,-0.5 -35,-0.1 -0.647 40.4 161.6 -78.8 122.2 25.4 7.5 46.5
88 88 T E + 0 0A 2 -35,-2.0 -51,-1.1 -2,-0.6 -49,-0.4 0.324 53.3 25.6-125.4 13.6 27.1 4.7 48.3
89 89 E E -c 54 0A 0 -36,-1.1 -34,-1.9 -54,-0.2 2,-0.3 -0.954 70.0-106.4-160.7 179.6 30.7 5.6 48.5
90 90 G E -c 55 0A 4 -2,-0.3 2,-0.9 -36,-0.2 -34,-0.2 -0.858 16.0-136.4-118.4 153.4 33.2 8.4 48.5
91 91 G + 0 0 4 -36,-2.0 -34,-0.5 -2,-0.3 2,-0.1 -0.739 40.1 161.4-107.7 85.0 35.6 9.5 45.8
92 92 T > - 0 0 61 -2,-0.9 4,-1.6 6,-0.1 6,-0.2 -0.397 53.3-102.3 -92.4 174.1 38.8 10.1 47.8
93 93 K T 4 S+ 0 0 139 2,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.984 118.9 32.0 -63.8 -53.2 42.1 10.2 46.1
94 94 S T 4 S+ 0 0 116 1,-0.2 -1,-0.1 -3,-0.0 -3,-0.0 0.985 128.1 37.4 -66.6 -56.8 43.2 6.8 47.0
95 95 E T 4 S+ 0 0 100 2,-0.0 2,-0.2 -61,-0.0 -1,-0.2 0.898 129.6 1.1 -64.8 -43.9 39.8 5.0 47.0
96 96 F S < S- 0 0 20 -4,-1.6 -5,-0.1 -64,-0.1 3,-0.1 -0.489 91.8 -74.3-134.3-165.8 38.3 6.9 44.1
97 97 E - 0 0 79 1,-0.2 2,-0.1 -2,-0.2 -6,-0.1 0.836 55.9-158.5 -64.7 -35.0 39.0 9.5 41.5
98 98 D - 0 0 42 -6,-0.2 2,-1.1 6,-0.1 3,-0.2 -0.399 61.7 -11.2 69.8-166.5 38.8 12.3 43.8
99 99 V + 0 0 70 1,-0.2 -1,-0.1 -2,-0.1 4,-0.0 -0.484 65.0 154.5 -76.3 98.0 38.0 15.6 42.1
100 100 I S S- 0 0 92 -2,-1.1 -1,-0.2 1,-0.2 4,-0.1 0.859 85.6 -0.6 -75.2 -43.0 38.4 15.0 38.4
101 101 K S S- 0 0 111 -3,-0.2 -1,-0.2 -74,-0.1 3,-0.1 -0.759 98.3 -85.6-134.2 174.2 36.0 17.9 37.8
102 102 P S S+ 0 0 101 0, 0.0 2,-0.4 0, 0.0 -44,-0.2 0.862 124.4 27.8 -59.0 -32.4 34.3 20.0 40.4
103 103 T S S+ 0 0 11 -78,-0.3 -76,-1.8 -45,-0.1 2,-0.4 -0.998 78.0 169.1-127.4 127.3 31.6 17.3 40.5
104 104 G E -b 27 0A 0 -2,-0.4 -48,-1.3 -78,-0.2 2,-0.4 -0.993 12.2-165.7-141.9 135.3 32.5 13.8 39.7
105 105 A E -bD 28 55A 2 -78,-2.7 -76,-1.6 -2,-0.4 -50,-0.2 -0.939 10.4-150.7-123.7 141.8 30.5 10.6 40.1
106 106 G E - D 0 54A 0 -52,-2.9 -52,-1.9 -2,-0.4 -17,-0.1 -0.913 22.4-131.3-104.7 135.7 31.7 7.1 39.9
107 107 P - 0 0 0 0, 0.0 6,-0.6 0, 0.0 -55,-0.4 0.505 37.4-143.2 -66.4 -10.5 29.0 4.7 38.7
108 108 K S >>>S+ 0 0 13 -79,-0.3 4,-1.2 3,-0.2 5,-0.8 0.655 78.0 42.5 59.5 145.0 29.4 2.1 41.5
109 109 D T 345S- 0 0 19 1,-0.3 3,-0.3 2,-0.2 -76,-0.2 0.882 141.7 -63.0 49.3 38.5 29.1 -1.6 41.2
110 110 N T 345S- 0 0 67 -78,-3.7 -1,-0.3 1,-0.2 -79,-0.2 0.877 93.8 -55.5 55.0 48.1 31.0 -0.9 38.1
111 111 G T <>5S+ 0 0 3 -3,-0.7 4,-2.7 -81,-0.3 -1,-0.2 0.878 86.0 140.8 67.6 30.7 28.5 1.2 36.4
112 112 G H X5S+ 0 0 21 -4,-1.2 4,-1.2 -3,-0.3 -61,-0.1 0.925 92.5 42.9 -62.9 -39.2 25.7 -1.2 36.4
113 113 A H >> S+ 0 0 3 -6,-0.3 3,-1.2 -7,-0.3 4,-0.5 0.944 105.8 49.6 -60.3 -43.3 26.3 3.7 34.4
115 115 G H >< S+ 0 0 4 -4,-2.7 3,-1.2 1,-0.3 -1,-0.3 0.814 98.2 68.6 -62.6 -32.6 24.8 1.3 31.9
116 116 Y H 3< S+ 0 0 94 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.821 88.8 66.6 -57.6 -32.8 21.3 2.1 33.1
117 117 K H << S+ 0 0 3 -3,-1.2 -38,-1.0 -4,-1.0 -1,-0.3 0.872 85.6 84.2 -56.9 -39.8 21.8 5.5 31.6
118 118 N S << S- 0 0 0 -3,-1.2 -40,-0.2 -4,-0.5 6,-0.1 -0.263 99.5 -89.3 -69.2 154.0 21.9 4.1 28.1
119 119 V - 0 0 31 1,-0.2 -1,-0.1 4,-0.1 -40,-0.1 -0.334 29.8-128.9 -61.4 143.6 18.7 3.5 26.3
120 120 D S S+ 0 0 114 1,-0.2 4,-0.2 -3,-0.1 -1,-0.2 0.893 111.6 56.3 -61.4 -36.6 17.4 0.1 27.0
121 121 K S S+ 0 0 186 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.957 107.7 54.3 -60.6 -47.6 17.0 -0.3 23.3
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259 259 N S S+ 0 0 138 -2,-0.4 2,-0.3 -112,-0.0 4,-0.1 -0.525 84.4 81.8 -83.7 83.7 8.3 -6.2 59.2
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263 263 A 0 0 1 -6,-0.1 -5,-3.4 -4,-0.1 -3,-0.4 0.998 360.0 360.0 64.7 360.0 11.5 -0.5 61.8