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 .
263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15102.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
46 17.5 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 .
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 .
2 0.8 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 .
28 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 3.8 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 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 RESIDUES PER ALPHA HELIX .
1 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 .
4 2 3 4 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 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 G 0 0 67 0, 0.0 169,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-164.2 7.2 18.5 50.8
2 2 E - 0 0 175 1,-0.1 2,-0.7 168,-0.0 168,-0.0 -0.347 360.0 -91.2 -68.7 152.8 7.6 20.7 47.7
3 3 L - 0 0 69 8,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.545 47.9-150.3 -68.9 111.1 8.0 24.3 48.5
4 4 E - 0 0 146 -2,-0.7 2,-0.1 1,-0.1 -1,-0.0 -0.560 29.2 -91.6 -82.0 150.1 4.4 25.5 48.3
5 5 L + 0 0 155 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.385 64.3 142.2 -68.2 135.3 3.9 29.0 47.2
6 6 Q - 0 0 136 2,-0.2 2,-1.9 -2,-0.1 -3,-0.0 -0.942 63.4 -96.2-161.0 156.0 3.7 31.4 50.0
7 7 F S S+ 0 0 196 -2,-0.3 2,-0.3 3,-0.0 -2,-0.1 -0.629 87.9 100.1 -81.9 92.4 5.0 34.9 50.4
8 8 R S S- 0 0 202 -2,-1.9 -2,-0.2 3,-0.0 2,-0.1 -0.914 80.6 -57.0-158.7-179.8 8.2 33.9 52.1
9 9 R - 0 0 238 -2,-0.3 2,-0.2 1,-0.1 -3,-0.0 -0.399 55.3-115.7 -70.4 145.6 11.8 33.3 51.6
10 10 V - 0 0 122 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.591 30.1-125.3 -79.9 143.5 12.7 30.8 48.9
11 11 K - 0 0 80 -2,-0.2 2,-0.2 1,-0.0 -8,-0.1 -0.715 20.1-119.3 -94.9 143.8 14.5 27.8 50.2
12 12 C - 0 0 126 -2,-0.3 2,-0.2 1,-0.0 -1,-0.0 -0.493 27.1-161.6 -77.7 147.7 17.8 26.8 48.8
13 13 K - 0 0 123 1,-0.2 4,-0.1 -2,-0.2 -1,-0.0 -0.593 48.0 -47.2-116.1-178.6 18.1 23.4 47.2
14 14 Y - 0 0 77 -2,-0.2 -1,-0.2 1,-0.2 4,-0.0 -0.292 50.9-130.6 -56.8 131.1 21.1 21.4 46.5
15 15 P S S+ 0 0 129 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.814 97.5 79.4 -53.2 -33.5 23.6 23.6 44.8
16 16 E S S- 0 0 49 2,-0.0 -2,-0.1 1,-0.0 4,-0.1 -0.709 81.2-154.7 -78.9 118.3 23.9 20.9 42.3
17 17 G - 0 0 36 -2,-0.7 7,-0.1 2,-0.4 -1,-0.0 -0.179 31.1 -95.2 -83.2-177.8 20.8 21.5 40.2
18 18 T S S+ 0 0 116 115,-0.1 6,-0.2 5,-0.1 2,-0.2 0.944 110.1 30.3 -63.6 -44.9 19.1 18.9 38.1
19 19 K + 0 0 154 4,-0.1 -2,-0.4 114,-0.0 2,-0.2 -0.528 63.5 172.8-110.5 173.5 21.0 19.9 35.1
20 20 V - 0 0 67 -2,-0.2 4,-0.1 2,-0.2 3,-0.1 -0.765 65.0 -66.4-155.3-166.0 24.5 21.4 34.6
21 21 T S S- 0 0 115 -2,-0.2 2,-0.2 2,-0.1 3,-0.1 0.952 130.5 -1.8 -58.5 -42.1 26.5 22.1 31.4
22 22 F S S- 0 0 148 1,-0.3 -2,-0.2 -3,-0.1 109,-0.0 -0.623 107.6 -71.1-125.9-175.4 26.4 18.4 31.3
23 23 H - 0 0 90 -2,-0.2 -1,-0.3 -4,-0.1 110,-0.1 -0.198 65.0 -88.2 -68.9 175.5 24.9 15.9 33.7
24 24 V - 0 0 26 108,-1.2 107,-0.1 -6,-0.2 109,-0.1 0.938 62.1-159.3 -58.6 -42.6 26.8 15.7 36.9
25 25 E + 0 0 104 1,-0.1 2,-0.3 107,-0.1 106,-0.3 0.708 17.4 174.9 68.6 121.4 29.0 13.0 35.4
26 26 K E -A 130 0A 13 104,-2.5 104,-2.5 71,-0.1 73,-0.2 -0.967 34.9-106.9-151.3 155.9 31.0 10.7 37.6
27 27 G E -Ab 129 99A 19 71,-1.9 73,-2.4 -2,-0.3 2,-0.4 -0.553 41.8-162.5 -80.0 159.1 33.2 7.7 37.0
28 28 S E +Ab 128 100A 15 100,-1.9 100,-1.8 71,-0.2 73,-0.2 -0.987 19.6 167.9-149.3 139.2 31.5 4.5 38.0
29 29 N - 0 0 14 71,-2.0 2,-0.2 -2,-0.4 98,-0.2 -0.997 32.5-124.0-144.6 143.5 32.5 1.0 38.7
30 30 P + 0 0 33 0, 0.0 73,-0.2 0, 0.0 74,-0.1 -0.624 45.1 146.9 -79.0 149.4 30.7 -1.9 40.2
31 31 N - 0 0 82 71,-2.4 2,-0.2 1,-0.3 72,-0.2 0.487 43.8 -26.9-150.4 -40.6 32.5 -3.3 43.2
32 32 Y B -g 103 0B 28 70,-0.8 72,-0.6 69,-0.1 -1,-0.3 -0.742 34.6-110.9-158.8-169.4 30.6 -4.7 45.9
33 33 L + 0 0 116 -2,-0.2 2,-0.2 70,-0.2 20,-0.0 -0.896 63.4 84.0-148.0 128.1 27.8 -5.4 48.4
34 34 A - 0 0 55 -2,-0.3 2,-0.4 5,-0.1 3,-0.1 -0.750 60.8-111.4 153.9 166.6 28.0 -4.4 52.2
35 35 L + 0 0 47 -2,-0.2 54,-0.2 1,-0.1 19,-0.0 -0.940 27.6 178.6-143.9 127.8 27.4 -1.2 54.2
36 36 L S S+ 0 0 71 52,-0.5 53,-0.2 -2,-0.4 -1,-0.1 0.781 101.9 59.4 -72.3 -33.2 29.2 1.5 56.2
37 37 V S S- 0 0 0 51,-1.1 -1,-0.2 164,-0.1 52,-0.1 0.662 113.6-130.8 -66.8 -20.3 25.7 3.0 56.6
38 38 K + 0 0 60 50,-0.3 2,-0.6 1,-0.3 -2,-0.1 0.801 49.1 157.9 68.8 36.8 25.0 -0.4 58.2
39 39 Y - 0 0 11 49,-0.3 -1,-0.3 1,-0.2 -2,-0.1 -0.824 19.2-175.2 -91.8 125.1 21.9 -1.1 56.3
40 40 V + 0 0 113 -2,-0.6 3,-0.3 1,-0.1 -1,-0.2 0.915 68.8 65.9 -77.8 -48.6 21.2 -4.8 56.3
41 41 N > + 0 0 88 1,-0.2 3,-1.5 2,-0.1 2,-1.2 0.840 59.5 143.8 -55.3 -50.8 18.2 -5.2 54.1
42 42 G T 3 S+ 0 0 7 1,-0.3 9,-0.4 7,-0.1 6,-0.4 -0.259 70.1 40.6 58.3 -91.6 19.8 -4.1 50.9
43 43 D T 3 S+ 0 0 112 -2,-1.2 -1,-0.3 -3,-0.3 -2,-0.1 0.844 107.3 72.6 -60.8 -38.2 18.1 -6.4 48.4
44 44 G S <> S- 0 0 25 -3,-1.5 4,-2.0 1,-0.1 3,-0.2 -0.235 92.6 -61.1 -73.4 171.5 14.8 -6.1 50.0
45 45 D T 4 S+ 0 0 81 2,-0.3 -1,-0.1 1,-0.3 2,-0.1 -0.234 106.6 51.5 -72.6 173.8 12.9 -2.8 49.6
46 46 V T 4 S+ 0 0 25 -3,-0.1 -1,-0.3 93,-0.1 96,-0.0 -0.927 130.6 34.6 -69.0 -28.1 12.7 0.0 50.1
47 47 V T 4 S- 0 0 12 -3,-0.2 -2,-0.3 1,-0.1 2,-0.2 0.901 103.4-150.6 -54.4 -49.0 16.1 0.0 48.5
48 48 A < - 0 0 28 -4,-2.0 2,-1.7 -6,-0.4 3,-0.4 -0.567 54.7 -9.7 105.3-170.1 15.2 -2.8 46.2
49 49 V S S- 0 0 100 1,-0.3 -6,-0.2 -2,-0.2 3,-0.1 -0.447 123.6 -57.5 -68.2 92.8 17.5 -5.4 44.7
50 50 D S S+ 0 0 15 -2,-1.7 2,-1.9 1,-0.2 56,-0.7 0.822 74.0 166.8 40.5 54.0 20.7 -3.8 45.8
51 51 I + 0 0 16 -9,-0.4 35,-3.0 -3,-0.4 2,-0.3 -0.532 39.4 120.8 -92.0 79.1 20.2 -0.5 44.2
52 52 K E -c 86 0A 3 -2,-1.9 51,-1.9 33,-0.2 2,-0.3 -0.860 40.2-173.4-133.8 164.0 23.0 0.8 46.2
53 53 E E -cD 87 102A 3 33,-1.2 35,-1.4 -2,-0.3 36,-0.7 -0.984 28.4-113.2-159.7 147.9 26.3 2.4 45.6
54 54 K E -cD 89 101A 43 47,-3.7 47,-2.2 -2,-0.3 2,-0.4 -0.620 36.4-154.7 -78.4 143.7 29.4 3.6 47.4
55 55 G E -cD 90 100A 0 34,-1.6 36,-2.4 -2,-0.3 5,-0.2 -0.977 11.8-119.5-128.1 141.8 29.8 7.3 47.2
56 56 K >> - 0 0 50 43,-1.0 4,-2.5 -2,-0.4 3,-1.7 -0.147 48.2 -81.1 -69.2 170.9 32.9 9.4 47.5
57 57 D H 3> S+ 0 0 92 34,-0.4 4,-2.8 1,-0.3 5,-0.3 0.764 129.5 52.4 -50.3 -43.3 33.4 12.0 50.2
58 58 K H 34 S+ 0 0 165 39,-0.3 -1,-0.3 1,-0.2 40,-0.1 0.896 119.7 37.8 -63.6 -35.9 31.4 14.8 48.5
59 59 W H <4 S+ 0 0 6 -3,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.967 118.9 47.3 -69.0 -55.3 28.5 12.3 48.2
60 60 I H ><>S- 0 0 11 -4,-2.5 5,-2.1 -5,-0.2 3,-1.8 0.783 79.0-159.7 -62.5 -42.9 29.0 10.5 51.5
61 61 E G ><5 - 0 0 59 -4,-2.8 3,-1.7 1,-0.3 5,-0.1 0.859 64.7 -75.6 57.8 31.5 29.3 13.6 53.7
62 62 L G 3 5S- 0 0 76 1,-0.3 -1,-0.3 -5,-0.3 140,-0.1 0.713 106.3 -30.0 54.0 27.4 31.0 11.3 56.2
63 63 K G X 5S+ 0 0 27 -3,-1.8 3,-2.3 26,-0.1 -1,-0.3 -0.335 120.5 91.2 136.4 -45.8 27.6 9.8 57.2
64 64 E G X 5S+ 0 0 60 -3,-1.7 3,-0.7 1,-0.3 110,-0.3 0.801 85.5 56.7 -56.6 -35.3 25.1 12.5 56.6
65 65 S G 3 < + 0 0 6 -5,-2.1 -1,-0.3 1,-0.2 3,-0.2 0.115 68.4 110.8 -83.9 20.7 24.5 11.3 53.1
66 66 W G < S+ 0 0 11 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.888 80.9 49.3 -62.6 -35.7 23.6 7.8 53.9
67 67 G S < S+ 0 0 0 -3,-0.7 -1,-0.2 -4,-0.2 20,-0.1 0.854 85.1 127.4 -67.6 -30.7 20.0 8.5 52.9
68 68 A - 0 0 4 104,-0.3 19,-3.9 -3,-0.2 2,-0.4 0.232 36.4-172.5 -40.1 137.4 21.0 10.0 49.6
69 69 I E -EF 86 135A 0 66,-0.6 66,-1.9 17,-0.3 2,-0.3 -0.988 6.0-174.9-131.2 141.9 19.4 8.7 46.4
70 70 W E -EF 85 134A 25 15,-2.4 15,-2.5 -2,-0.4 2,-0.4 -0.902 25.4-116.6-138.2 166.4 20.4 9.7 42.9
71 71 R E -EF 84 133A 65 62,-2.6 62,-0.9 -2,-0.3 2,-0.4 -0.826 30.0-159.0-102.7 136.9 19.5 9.3 39.3
72 72 I E -EF 83 132A 1 11,-2.0 11,-1.5 -2,-0.4 60,-0.2 -0.980 7.1-167.6-128.8 135.9 22.0 7.6 37.0
73 73 D - 0 0 17 58,-1.8 58,-0.3 -2,-0.4 9,-0.1 -0.547 18.0-163.9-109.4 174.7 22.3 7.7 33.2
74 74 T - 0 0 30 6,-0.2 56,-0.1 -2,-0.2 2,-0.1 -0.851 16.1 -79.4-156.0 179.6 24.4 5.4 31.0
75 75 P - 0 0 42 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.176 57.0 -84.0 -80.3 178.7 26.2 4.2 27.9
76 76 D S S+ 0 0 166 1,-0.3 -2,-0.0 4,-0.1 0, 0.0 0.843 128.8 52.0 -57.6 -44.0 25.1 2.5 24.7
77 77 K S S+ 0 0 96 34,-0.1 35,-1.0 44,-0.1 -1,-0.3 0.910 106.4 73.9 -61.1 -34.5 25.1 -1.0 26.2
78 78 L B S-H 111 0C 11 -3,-0.3 33,-0.3 33,-0.2 32,-0.1 -0.328 97.1-113.3 -79.7 162.5 23.0 0.6 28.8
79 79 T - 0 0 70 31,-2.3 32,-0.2 2,-0.1 3,-0.1 0.887 35.1-129.4 -62.5 -46.3 19.4 1.6 28.3
80 80 G S S+ 0 0 39 1,-0.6 -6,-0.2 30,-0.6 -1,-0.1 -0.038 73.5 110.8 111.8 -31.7 19.9 5.3 28.5
81 81 P S S- 0 0 77 0, 0.0 -1,-0.6 0, 0.0 2,-0.2 -0.446 72.8-109.1 -72.5 157.9 17.1 5.7 31.0
82 82 F - 0 0 109 -3,-0.1 2,-0.3 -2,-0.1 -9,-0.2 -0.515 25.3-160.3 -88.9 152.5 18.0 6.7 34.5
83 83 T E - E 0 72A 20 -11,-1.5 -11,-2.0 -2,-0.2 2,-0.4 -0.960 17.8-127.7-127.0 148.9 17.9 4.4 37.5
84 84 V E - E 0 71A 13 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.815 25.9-172.6-102.4 137.3 17.8 5.7 41.0
85 85 R E - E 0 70A 2 -15,-2.5 -15,-2.4 -2,-0.4 2,-0.5 -0.912 19.8-131.4-124.4 156.1 20.2 4.3 43.5
86 86 Y E -cE 52 69A 20 -35,-3.0 -33,-1.2 -2,-0.3 2,-0.6 -0.889 22.4-129.0-105.3 132.7 20.5 4.8 47.3
87 87 T E +c 53 0A 2 -19,-3.9 -33,-0.2 -2,-0.5 -35,-0.1 -0.683 41.0 157.8 -81.5 119.9 23.9 5.7 48.6
88 88 T E + 0 0A 1 -35,-1.4 -51,-1.1 -2,-0.6 -52,-0.5 0.103 52.0 38.5-132.2 33.7 24.6 3.3 51.3
89 89 E E S-c 54 0A 16 -36,-0.7 -34,-1.6 -54,-0.2 2,-0.4 -0.974 73.5-104.5-165.9 172.6 28.4 3.3 51.6
90 90 G E -c 55 0A 2 -2,-0.3 2,-1.0 -36,-0.2 -34,-0.2 -0.924 20.7-143.4-113.1 136.1 31.6 5.3 51.5
91 91 G - 0 0 9 -36,-2.4 -34,-0.4 -2,-0.4 3,-0.1 -0.796 19.3-179.7-101.3 99.3 34.0 5.2 48.6
92 92 T S S+ 0 0 130 -2,-1.0 2,-0.8 1,-0.2 -1,-0.2 0.883 72.3 46.3 -66.2 -42.7 37.4 5.4 50.2
93 93 K S S- 0 0 163 -3,-0.1 2,-0.5 -37,-0.0 -1,-0.2 -0.848 73.5-174.5-110.4 105.7 39.3 5.3 47.0
94 94 T - 0 0 38 -2,-0.8 3,-0.0 1,-0.1 -39,-0.0 -0.818 16.3-168.1-103.2 129.9 37.9 7.6 44.4
95 95 E S S+ 0 0 100 -2,-0.5 2,-0.2 -68,-0.0 -1,-0.1 0.730 75.3 26.3 -78.4 -30.4 39.4 7.6 40.9
96 96 A S S- 0 0 37 -69,-0.1 3,-0.2 1,-0.1 -70,-0.0 -0.701 98.5 -86.1-130.5-179.9 37.6 10.8 39.8
97 97 E S S+ 0 0 153 1,-0.3 2,-0.5 -2,-0.2 -39,-0.3 0.948 123.5 17.3 -56.8 -48.8 36.2 13.9 41.3
98 98 D S S+ 0 0 23 -73,-0.1 -71,-1.9 -74,-0.1 2,-0.4 -0.982 80.8 178.7-125.3 123.7 33.0 12.1 41.9
99 99 V E -b 27 0A 2 -2,-0.5 -43,-1.0 -3,-0.2 2,-0.5 -0.982 13.3-160.8-128.7 133.3 33.1 8.3 41.8
100 100 I E -bD 28 55A 1 -73,-2.4 -71,-2.0 -2,-0.4 -45,-0.2 -0.921 1.6-165.1-111.0 130.0 30.3 5.9 42.4
101 101 K E - D 0 54A 13 -47,-2.2 -47,-3.7 -2,-0.5 -69,-0.1 -0.858 23.1-170.5-109.6 94.8 31.1 2.3 43.2
102 102 P E - D 0 53A 2 0, 0.0 -71,-2.4 0, 0.0 -70,-0.8 -0.311 23.0 -99.3 -87.7 173.6 27.8 0.7 42.7
103 103 T B -g 32 0B 1 -51,-1.9 5,-0.2 -53,-0.3 -70,-0.2 -0.042 39.1-101.3 -78.7-179.8 26.7 -2.8 43.6
104 104 G S > S+ 0 0 29 -72,-0.6 4,-1.8 1,-0.2 5,-0.1 0.966 123.0 45.5 -66.8 -42.8 26.7 -5.6 41.0
105 105 A H > S+ 0 0 18 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 109.6 52.8 -64.9 -43.9 22.9 -5.2 40.7
106 106 G H > S+ 0 0 2 -56,-0.7 4,-0.7 -54,-0.2 -1,-0.2 0.939 110.5 45.7 -63.3 -48.6 22.7 -1.5 40.5
107 107 P H >4 S+ 0 0 14 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.898 112.1 51.2 -59.5 -39.6 25.2 -1.1 37.7
108 108 K H >< S+ 0 0 74 -4,-1.8 3,-1.7 1,-0.3 -2,-0.2 0.835 98.3 70.1 -64.0 -32.0 23.6 -3.9 35.8
109 109 D H 3< S+ 0 0 81 -4,-1.9 -1,-0.3 1,-0.3 -3,-0.1 0.765 87.0 65.2 -59.1 -30.2 20.3 -2.1 36.3
110 110 N T << S+ 0 0 16 -3,-1.1 -31,-2.3 -4,-0.7 -30,-0.6 0.818 87.1 84.6 -64.4 -32.6 21.4 0.7 33.9
111 111 G B < -H 78 0C 11 -3,-1.7 2,-0.3 -4,-0.4 -33,-0.2 -0.160 60.4-172.8 -70.0 167.2 21.4 -1.7 31.0
112 112 G + 0 0 25 -35,-1.0 2,-0.3 6,-0.1 3,-0.1 -0.990 27.0 99.1-159.2 155.7 18.4 -2.4 29.0
113 113 A S S- 0 0 77 -2,-0.3 4,-0.1 1,-0.1 -34,-0.0 -0.963 97.3 -35.1 160.8-155.0 17.2 -4.7 26.2
114 114 C S S- 0 0 117 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.896 84.6-128.1 -60.0 -32.9 15.3 -7.9 26.1
115 115 G >> + 0 0 31 1,-0.4 3,-1.5 -3,-0.1 4,-0.8 0.266 59.3 147.9 104.2 -8.0 17.4 -8.3 29.2
116 116 Y T 34 S- 0 0 208 1,-0.3 -1,-0.4 2,-0.2 -2,-0.1 -0.484 95.8 -26.8 -64.9 111.0 18.7 -11.6 28.2
117 117 K T 3> S+ 0 0 142 -2,-0.8 4,-2.7 1,-0.1 -1,-0.3 0.668 110.5 125.4 57.8 16.1 22.1 -11.2 29.9
118 118 D T <4 S+ 0 0 4 -3,-1.5 -2,-0.2 1,-0.2 -6,-0.1 0.926 70.5 51.7 -69.7 -39.6 21.5 -7.5 29.4
119 119 V T < S+ 0 0 65 -4,-0.8 -1,-0.2 1,-0.2 -8,-0.1 0.882 114.1 45.4 -62.4 -37.9 22.1 -7.0 33.1
120 120 D T > S+ 0 0 72 -5,-0.2 4,-0.7 1,-0.1 -2,-0.2 0.910 101.3 66.3 -70.8 -41.6 25.3 -8.9 32.8
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258 258 Q - 0 0 48 2,-0.4 -115,-0.1 4,-0.3 -2,-0.0 -0.969 25.6-122.1-142.7 157.3 5.6 -0.3 62.9
259 259 K S S+ 0 0 192 -2,-0.3 -1,-0.1 -117,-0.0 4,-0.0 0.882 96.4 91.4 -64.4 -32.2 3.8 -1.5 59.9
260 260 L S S- 0 0 97 1,-0.1 -2,-0.4 3,-0.1 -117,-0.0 -0.191 98.5-112.3 -58.0 154.7 1.8 1.6 60.4
261 261 R S S+ 0 0 212 -118,-0.1 -117,-0.4 -4,-0.1 -1,-0.1 0.914 99.0 85.1 -59.3 -41.7 3.2 4.5 58.5
262 262 S 0 0 75 -119,-0.1 -4,-0.3 1,-0.1 -119,-0.1 -0.285 360.0 360.0 -61.3 146.8 4.2 6.1 61.7
263 263 A 0 0 12 -6,-0.1 -1,-0.1 -118,-0.1 -3,-0.1 0.979 360.0 360.0 -55.3 360.0 7.6 4.9 62.9