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 .
431 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18981.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
248 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
26 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 2.3 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.5 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 .
30 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
100 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
9 2.1 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 1 2 1 1 0 0 1 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
5 2 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 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 .
2 1 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 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 D 0 0 217 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-173.9 2.3 2.0 5.2
2 2 G + 0 0 23 1,-0.1 236,-0.1 3,-0.0 3,-0.0 0.066 360.0 117.5-101.8-143.0 5.0 -0.4 4.3
3 3 G S S+ 0 0 14 234,-0.1 2,-0.6 -2,-0.1 10,-0.1 -0.127 76.1 68.6 103.5 -35.2 7.0 -2.4 6.7
4 4 Y + 0 0 119 -3,-0.1 2,-0.4 9,-0.1 235,-0.1 -0.865 53.3 145.7-122.2 102.4 5.8 -5.6 5.4
5 5 N + 0 0 2 -2,-0.6 246,-0.5 246,-0.2 2,-0.3 -0.989 24.4 140.8-128.4 121.4 7.0 -6.5 1.9
6 6 A - 0 0 1 -2,-0.4 241,-1.4 241,-0.3 246,-0.1 -0.989 47.3-155.4-162.9 143.4 7.5 -10.1 1.3
7 7 L S S- 0 0 36 -2,-0.3 241,-1.6 1,-0.2 2,-0.2 0.873 80.9 -24.9 -80.4 -44.8 7.1 -12.9 -1.2
8 8 Q S S- 0 0 97 239,-0.2 2,-0.2 4,-0.1 -1,-0.2 -0.739 89.7 -41.1-151.8-168.6 7.0 -15.7 1.4
9 9 I S S+ 0 0 130 -2,-0.2 241,-0.2 -3,-0.1 242,-0.1 -0.491 70.5 122.9 -73.7 135.9 8.0 -17.0 4.8
10 10 S S S- 0 0 43 -2,-0.2 241,-0.1 240,-0.1 3,-0.1 -0.875 81.6 -57.6-170.0-168.6 11.4 -16.1 5.9
11 11 P S S- 0 0 124 0, 0.0 2,-0.3 0, 0.0 240,-0.1 0.804 92.3-103.1 -63.1 -25.2 12.9 -14.3 8.9
12 12 G - 0 0 1 238,-0.5 -4,-0.1 -4,-0.1 -8,-0.1 -0.986 59.5 -16.7 146.3-155.2 10.9 -11.3 7.9
13 13 R S S- 0 0 23 -2,-0.3 2,-3.0 237,-0.2 3,-0.3 -0.105 92.9 -69.8 -75.4-179.8 11.1 -7.9 6.3
14 14 F S S+ 0 0 0 1,-0.2 -1,-0.1 237,-0.2 238,-0.0 -0.493 76.5 160.1 -75.3 74.5 14.5 -6.3 5.8
15 15 D > + 0 0 21 -2,-3.0 3,-2.8 12,-0.2 4,-0.3 0.984 45.1 78.6 -63.4 -60.0 14.5 -5.9 9.5
16 16 E T 3 S- 0 0 54 1,-0.3 11,-0.2 -3,-0.3 10,-0.0 -0.251 123.5 -9.1 -60.6 127.7 18.2 -5.5 10.0
17 17 R T 3 S+ 0 0 0 2,-0.1 -1,-0.3 1,-0.1 278,-0.3 0.851 90.1 159.2 50.6 38.7 19.1 -2.0 9.1
18 18 V < - 0 0 0 -3,-2.8 2,-0.3 8,-1.9 9,-0.2 0.976 59.3 -40.2 -58.2 -52.9 15.6 -1.8 7.8
19 19 F E S-A 26 0A 50 7,-0.9 7,-1.6 -4,-0.3 2,-0.6 -0.943 71.8 -62.8-164.4-176.1 15.6 1.9 8.0
20 20 Q E -A 25 0A 55 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.698 39.6-167.5 -87.4 117.7 16.6 5.0 9.8
21 21 A - 0 0 3 3,-3.5 11,-0.1 -2,-0.6 12,-0.1 -0.172 54.8 -73.8 -80.1-173.8 15.1 5.5 13.1
22 22 L S S- 0 0 128 1,-0.2 11,-0.1 -2,-0.1 3,-0.0 0.967 120.8 -13.5 -56.1 -52.6 15.5 9.0 14.6
23 23 D S S+ 0 0 77 9,-0.3 333,-0.3 331,-0.1 2,-0.3 0.430 130.5 54.2-130.2 4.7 19.1 8.5 15.3
24 24 H S S- 0 0 23 8,-0.3 -3,-3.5 331,-0.1 2,-0.2 -0.886 79.0-105.9-138.1 164.6 19.6 4.8 15.0
25 25 V E -A 20 0A 0 -2,-0.3 11,-1.3 -5,-0.2 2,-0.3 -0.598 41.4-161.1 -82.1 149.5 19.2 2.0 12.6
26 26 I E -A 19 0A 0 -7,-1.6 -8,-1.9 -2,-0.2 -7,-0.9 -0.914 11.2-163.5-133.8 160.5 16.4 -0.3 13.5
27 27 A - 0 0 1 -2,-0.3 -11,-0.2 -10,-0.2 -12,-0.2 -0.985 65.5 -17.3-148.3 137.7 15.3 -3.8 12.7
28 28 E S S+ 0 0 125 -2,-0.3 2,-0.3 1,-0.1 -13,-0.1 0.796 111.1 90.4 45.4 39.3 12.1 -5.8 13.0
29 29 A S S- 0 0 35 -14,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.986 77.7-134.4-160.2 149.7 10.8 -3.4 15.4
30 30 R S S+ 0 0 228 -2,-0.3 2,-0.8 1,-0.1 3,-0.2 -0.295 72.1 124.4 -93.1 49.1 8.8 -0.2 15.6
31 31 K + 0 0 101 -2,-0.3 -4,-0.2 1,-0.2 -10,-0.1 -0.836 25.2 162.0-113.9 93.6 11.5 0.9 18.0
32 32 H S S+ 0 0 108 -2,-0.8 -9,-0.3 1,-0.1 -8,-0.3 0.940 86.4 46.9 -67.1 -45.1 12.9 4.1 16.7
33 33 D S S+ 0 0 96 -3,-0.2 2,-0.5 -11,-0.1 -1,-0.1 0.915 106.6 61.3 -62.1 -48.7 14.2 4.5 20.2
34 34 V S S- 0 0 22 -10,-0.1 -3,-0.2 392,-0.0 2,-0.1 -0.724 80.5-143.9 -93.2 129.4 15.6 1.0 20.5
35 35 R - 0 0 52 -2,-0.5 2,-0.3 -9,-0.1 -9,-0.2 -0.341 24.2-104.4 -79.5 160.3 18.3 0.2 18.0
36 36 L > - 0 0 18 -11,-1.3 4,-3.8 1,-0.2 -11,-0.1 -0.717 20.1-135.9 -83.1 147.3 18.5 -3.2 16.6
37 37 L T 4 S+ 0 0 51 -2,-0.3 -1,-0.2 2,-0.2 389,-0.1 0.940 114.2 37.6 -62.9 -46.2 21.4 -5.1 18.1
38 38 L T 4 S+ 0 0 42 1,-0.2 -1,-0.2 3,-0.1 49,-0.1 0.904 113.9 60.1 -68.1 -39.4 22.2 -6.2 14.6
39 39 S T 4 S+ 0 0 0 -14,-0.1 2,-0.4 2,-0.1 -2,-0.2 0.970 98.8 55.7 -57.8 -59.3 21.2 -2.8 13.4
40 40 L S < S- 0 0 5 -4,-3.8 2,-0.3 -15,-0.2 347,-0.3 -0.594 95.3-177.6 -69.2 130.8 23.8 -1.0 15.4
41 41 V E -b 387 0B 0 345,-1.3 347,-2.2 -2,-0.4 2,-0.5 -0.922 45.4-140.9-144.4 161.6 26.7 -2.8 14.2
42 42 N E +b 388 0B 2 -2,-0.3 46,-0.6 43,-0.3 45,-0.2 -0.975 44.9 165.6-111.3 122.3 30.4 -3.5 14.2
43 43 N E -bc 389 88B 3 345,-2.4 347,-1.6 -2,-0.5 2,-0.3 -0.653 29.2-136.1-135.0-177.0 31.6 -4.1 10.6
44 44 L E -bc 390 89B 15 44,-1.8 46,-2.0 345,-0.3 2,-0.5 -0.933 16.6-128.5-141.8 157.6 34.5 -4.4 8.3
45 45 Q E +bc 391 90B 1 345,-1.4 348,-2.0 -2,-0.3 347,-0.6 -0.957 27.5 166.3-114.6 128.8 35.3 -3.1 4.9
46 46 A > + 0 0 1 44,-2.6 3,-1.1 -2,-0.5 46,-0.3 -0.738 6.6 175.3-140.2 97.5 36.6 -5.5 2.2
47 47 Y T > S+ 0 0 18 -2,-0.3 45,-0.8 1,-0.2 3,-0.6 0.805 74.3 68.4 -68.2 -31.6 36.4 -3.9 -1.3
48 48 G T 3> + 0 0 0 1,-0.2 4,-2.3 2,-0.1 3,-0.4 0.510 67.0 100.3 -64.9 -18.5 38.1 -7.0 -2.8
49 49 G H <> S+ 0 0 0 -3,-1.1 4,-2.0 17,-0.6 21,-0.3 0.804 82.3 45.4 -53.4 -43.0 35.3 -9.5 -2.4
50 50 K H <4 S+ 0 0 0 -3,-0.6 -1,-0.3 42,-0.3 -2,-0.1 0.934 113.5 50.6 -66.2 -40.6 33.9 -9.5 -5.9
51 51 E H >4 S+ 0 0 7 -3,-0.4 3,-1.5 -4,-0.3 4,-0.2 0.920 108.7 52.8 -61.1 -43.2 37.3 -9.7 -7.4
52 52 G H >< S+ 0 0 2 -4,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.875 104.2 53.9 -63.2 -39.8 38.2 -12.6 -5.2
53 53 F T 3< S+ 0 0 5 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.093 75.4 116.2 -85.4 35.6 35.2 -14.5 -6.2
54 54 Y T < S+ 0 0 85 -3,-1.5 -1,-0.2 1,-0.2 78,-0.2 0.970 81.5 34.7 -61.8 -48.2 36.4 -13.9 -9.8
55 55 G S < S- 0 0 11 -3,-0.8 3,-0.2 -4,-0.2 -1,-0.2 -0.890 83.5-133.9-108.8 139.0 36.8 -17.6 -10.0
56 56 P S S- 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.858 98.5 -9.5 -54.2 -36.9 34.4 -19.8 -8.2
57 57 N S S- 0 0 114 -3,-0.1 6,-0.1 14,-0.0 14,-0.0 -0.942 73.5-155.1-156.1 144.8 37.5 -21.6 -7.2
58 58 S > - 0 0 43 -2,-0.3 3,-0.7 -3,-0.2 4,-0.1 -0.959 20.0-120.0-125.4 148.0 41.0 -21.1 -8.4
59 59 P G > S+ 0 0 101 0, 0.0 3,-1.0 0, 0.0 -2,-0.0 -0.384 97.2 36.2 -77.0 163.1 43.8 -23.5 -8.3
60 60 K G 3 S- 0 0 167 1,-0.3 3,-0.1 -2,-0.1 0, 0.0 0.691 133.9 -74.6 63.7 18.7 46.9 -22.8 -6.4
61 61 G G < S+ 0 0 51 -3,-0.7 2,-1.5 1,-0.2 -1,-0.3 0.866 73.5 171.5 68.3 37.5 44.6 -21.1 -4.0
62 62 L < + 0 0 66 -3,-1.0 2,-0.3 -4,-0.1 -1,-0.2 -0.661 26.7 125.2 -86.9 98.2 43.9 -18.1 -6.0
63 63 T - 0 0 5 -2,-1.5 -10,-0.1 -3,-0.1 -11,-0.1 -0.927 37.3-169.5-140.8 161.2 41.2 -16.5 -3.9
64 64 V + 0 0 9 -2,-0.3 -15,-0.1 1,-0.2 5,-0.1 -0.093 26.3 8.7-134.5-135.1 41.3 -13.0 -2.6
65 65 N S S- 0 0 0 -17,-0.2 -1,-0.2 1,-0.1 11,-0.2 0.388 75.1 -68.5 -51.0 173.3 39.9 -10.2 -0.4
66 66 P S S+ 0 0 0 0, 0.0 -17,-0.6 0, 0.0 7,-0.2 -0.243 81.7 75.9 -71.4 158.9 37.3 -10.4 2.2
67 67 E S S- 0 0 0 6,-0.5 2,-0.5 5,-0.3 9,-0.3 -0.058 92.1 -71.2 113.1 152.7 33.5 -10.9 2.1
68 68 Q S S+ 0 0 14 73,-0.3 77,-0.4 8,-0.1 6,-0.3 -0.591 85.5 104.3 -86.7 128.9 32.1 -14.3 1.5
69 69 W S S- 0 0 5 -2,-0.5 -1,-0.1 75,-0.1 -19,-0.1 -0.411 77.8 -6.7-158.8-127.0 32.7 -15.6 -1.9
70 70 A S S- 0 0 25 -21,-0.3 -17,-0.1 -2,-0.1 -7,-0.1 0.951 112.0 -53.2 -61.7 -55.2 35.0 -18.1 -3.5
71 71 S S > S+ 0 0 67 -7,-0.1 4,-3.5 3,-0.1 5,-0.2 0.380 133.8 34.5-151.7 -78.0 37.4 -19.1 -0.8
72 72 Q H > S+ 0 0 7 1,-0.3 4,-2.6 2,-0.2 -5,-0.3 0.844 121.8 57.4 -59.1 -30.7 39.3 -16.5 1.2
73 73 L H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -6,-0.5 0.952 107.3 44.5 -61.5 -47.4 36.1 -14.8 0.6
74 74 G H > S+ 0 0 10 -6,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.923 113.3 51.1 -63.4 -41.6 34.3 -17.6 2.3
75 75 T H X S+ 0 0 31 -4,-3.5 4,-2.9 1,-0.2 -1,-0.2 0.875 104.2 58.2 -65.7 -35.3 36.8 -17.7 5.0
76 76 D H X S+ 0 0 0 -4,-2.6 4,-2.7 -9,-0.3 -1,-0.2 0.944 108.2 45.7 -59.6 -45.6 36.5 -14.0 5.6
77 77 F H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.885 111.5 51.6 -64.0 -39.4 32.8 -14.4 6.3
78 78 V H X S+ 0 0 70 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.936 111.8 47.6 -61.4 -43.2 33.4 -17.3 8.5
79 79 Q H X S+ 0 0 45 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.905 108.9 54.1 -64.0 -41.9 35.9 -15.3 10.4
80 80 N H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 6,-1.1 0.933 111.2 45.2 -59.7 -44.6 33.5 -12.4 10.6
81 81 S H < S+ 0 0 47 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.917 111.3 54.8 -64.4 -38.9 30.9 -14.6 12.1
82 82 N H < S+ 0 0 112 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.886 100.0 57.8 -63.1 -40.7 33.4 -16.1 14.5
83 83 S H < S- 0 0 18 -4,-2.6 2,-0.3 1,-0.2 -1,-0.2 0.909 131.6 -75.1 -59.2 -39.8 34.5 -12.8 15.9
84 84 S S < S- 0 0 18 -4,-1.3 2,-2.8 -3,-0.2 -1,-0.2 -0.922 77.3 -43.6 168.7-168.0 31.0 -12.2 16.9
85 85 N + 0 0 87 -2,-0.3 2,-1.7 332,-0.2 -43,-0.3 -0.506 65.3 178.5 -81.2 81.4 28.1 -11.3 14.9
86 86 I - 0 0 2 -2,-2.8 -43,-0.1 -6,-1.1 65,-0.1 -0.686 14.5-168.6 -81.7 96.7 30.1 -8.8 13.1
87 87 D + 0 0 1 -2,-1.7 64,-4.1 -45,-0.2 2,-0.3 0.839 45.5 52.7 -65.8 -39.4 27.1 -8.0 11.1
88 88 F E -cd 43 151B 0 -46,-0.6 -44,-1.8 62,-0.2 2,-0.4 -0.766 43.9-178.4-121.3 150.3 28.2 -5.9 8.2
89 89 A E -c 44 0B 1 62,-2.1 2,-0.4 -2,-0.3 -44,-0.2 -0.997 16.0-155.5-134.1 125.3 30.8 -5.9 5.4
90 90 S E +c 45 0B 0 -46,-2.0 -44,-2.6 -2,-0.4 2,-0.2 -0.850 24.7 157.2-103.6 139.3 31.0 -3.0 3.0
91 91 V - 0 0 0 68,-1.3 2,-0.5 -2,-0.4 -44,-0.2 -0.777 40.9 -91.8-146.1-172.4 32.4 -3.6 -0.4
92 92 H - 0 0 13 -45,-0.8 2,-1.1 -46,-0.3 -42,-0.3 -0.941 10.5-158.7-115.1 130.5 32.4 -2.2 -3.9
93 93 I + 0 0 0 68,-1.4 122,-0.1 -2,-0.5 -1,-0.1 -0.390 59.1 135.9 -94.4 62.3 30.0 -3.3 -6.5
94 94 Y S S- 0 0 0 -2,-1.1 2,-0.2 -47,-0.2 3,-0.1 -0.764 71.0-109.7-117.7 148.5 32.5 -1.9 -8.8
95 95 P S S- 0 0 12 0, 0.0 21,-0.2 0, 0.0 18,-0.1 -0.533 73.1 -75.0 -63.7 146.9 34.1 -2.9 -11.9
96 96 D - 0 0 0 19,-0.4 2,-0.4 16,-0.2 22,-0.1 0.042 48.3-133.6 -58.7 159.3 37.5 -3.7 -10.6
97 97 H - 0 0 10 -3,-0.1 2,-0.4 19,-0.1 75,-0.1 -0.943 15.0-122.8-114.9 135.4 39.8 -0.9 -9.8
98 98 W + 0 0 93 -2,-0.4 70,-0.7 12,-0.1 2,-0.4 -0.636 35.6 177.6 -76.9 126.2 43.4 -0.9 -10.9
99 99 F + 0 0 88 12,-1.2 12,-0.4 -2,-0.4 2,-0.3 -0.988 2.7 168.2-129.6 141.3 45.6 -0.5 -7.8
100 100 H - 0 0 99 -2,-0.4 2,-0.3 10,-0.1 4,-0.1 -0.983 21.7-140.6-150.1 157.4 49.4 -0.5 -7.9
101 101 K - 0 0 114 -2,-0.3 4,-0.1 2,-0.1 -2,-0.0 -0.812 27.4-117.6-118.7 162.5 52.3 0.2 -5.7
102 102 F S S+ 0 0 182 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.901 105.7 43.1 -62.7 -41.4 55.6 1.9 -6.5
103 103 Y S S- 0 0 198 1,-0.1 -2,-0.1 -3,-0.0 -1,-0.0 -0.806 108.4 -89.4-109.2 150.2 57.4 -1.3 -5.6
104 104 R + 0 0 224 -2,-0.3 2,-0.2 -4,-0.1 -2,-0.1 -0.309 62.7 150.2 -59.9 133.3 56.3 -4.7 -6.7
105 105 I + 0 0 84 -4,-0.1 -4,-0.1 1,-0.0 -1,-0.0 -0.831 22.1 70.4-149.0-178.3 53.9 -6.2 -4.2
106 106 I S S- 0 0 24 -2,-0.2 2,-0.7 1,-0.1 3,-0.1 0.531 71.5-110.6 72.6 134.6 50.9 -8.6 -4.2
107 107 F S S- 0 0 140 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.900 82.8 -33.2-105.6 114.7 51.4 -12.2 -4.8
108 108 D S S+ 0 0 113 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.877 106.4 124.8 49.0 47.8 49.9 -13.4 -8.1
109 109 V - 0 0 25 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.992 37.2-174.9-138.0 147.9 47.1 -10.9 -7.9
110 110 V - 0 0 70 -2,-0.4 2,-0.4 -3,-0.1 -10,-0.1 -0.989 4.7-175.9-141.7 133.6 45.8 -8.2 -10.2
111 111 Y + 0 0 10 -12,-0.4 -12,-1.2 -2,-0.4 2,-0.3 -0.999 48.1 67.8-122.7 126.3 43.1 -5.7 -9.8
112 112 K B > S-G 115 0C 67 3,-0.5 3,-0.8 -2,-0.4 -16,-0.2 -0.984 101.9 -32.6 166.1-157.8 42.3 -3.5 -12.7
113 113 S T > S+ 0 0 26 -2,-0.3 3,-0.5 1,-0.3 -17,-0.1 0.611 117.9 80.4 -67.6 -14.8 40.8 -3.4 -16.2
114 114 A T 3 S+ 0 0 58 1,-0.3 2,-0.6 0, 0.0 -1,-0.3 0.964 110.6 19.3 -59.6 -47.0 42.2 -6.8 -16.4
115 115 K B < S+G 112 0C 46 -3,-0.8 -3,-0.5 -18,-0.0 -19,-0.4 -0.898 90.1 167.5-120.5 99.9 39.2 -8.0 -14.6
116 116 R < - 0 0 94 -2,-0.6 3,-0.3 -3,-0.5 9,-0.3 -0.879 34.8-155.1-119.0 145.7 36.6 -5.4 -14.8
117 117 K S S+ 0 0 0 -2,-0.4 8,-2.9 1,-0.3 2,-0.8 0.928 98.0 33.6 -72.5 -52.5 32.9 -5.6 -14.0
118 118 K B +H 124 0D 3 6,-0.2 -1,-0.3 1,-0.2 6,-0.2 -0.867 66.3 171.7-110.4 101.4 32.0 -2.9 -16.3
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392 392 T + 0 0 12 -347,-0.6 11,-2.1 -2,-0.5 2,-0.4 0.731 36.2 179.8-147.3 172.5 39.9 -2.9 6.3
393 393 V B -m 403 0H 10 -348,-2.0 2,-0.4 9,-0.3 11,-0.2 -0.821 24.2-177.2-103.1 145.4 40.0 -6.7 6.6
394 394 C - 0 0 3 9,-1.7 11,-0.4 -2,-0.4 2,-0.2 -0.994 31.5-123.9-135.5 145.2 41.9 -8.7 4.2
395 395 R S S- 0 0 81 -2,-0.4 7,-0.0 1,-0.2 -323,-0.0 -0.627 81.5 -51.5 -74.3 159.9 42.3 -12.4 3.9
396 396 T S S+ 0 0 59 -2,-0.2 2,-0.3 -331,-0.1 -1,-0.2 -0.058 98.2 132.5 -45.6 106.6 46.0 -12.8 4.1
397 397 W - 0 0 50 2,-0.2 -3,-0.1 -3,-0.1 7,-0.0 -0.920 68.9-100.5-149.8 170.8 47.2 -10.3 1.5
398 398 A S S+ 0 0 35 -2,-0.3 -2,-0.1 -291,-0.0 -1,-0.0 0.792 74.9 121.6 -65.5 -36.4 49.7 -7.4 1.0
399 399 F - 0 0 24 1,-0.1 -2,-0.2 2,-0.1 3,-0.0 -0.097 55.2-148.8 -47.5 120.9 47.3 -4.6 1.6
400 400 N S S+ 0 0 88 1,-0.2 -35,-0.1 -35,-0.0 -1,-0.1 0.846 86.1 48.1 -64.5 -52.5 48.7 -2.6 4.5
401 401 Y S S+ 0 0 73 -37,-0.1 -38,-0.2 2,-0.1 -1,-0.2 0.845 92.8 109.3 -62.5 -32.9 45.8 -1.1 6.4
402 402 K - 0 0 34 -9,-0.1 2,-0.5 1,-0.1 -9,-0.3 0.052 62.0-145.4 -49.8 146.9 44.2 -4.5 6.3
403 403 L B -m 393 0H 26 -11,-2.1 -9,-1.7 8,-0.0 2,-0.7 -0.982 8.2-143.7-113.9 125.5 43.8 -6.6 9.4
404 404 M > - 0 0 45 -2,-0.5 4,-2.8 -11,-0.2 -9,-0.1 -0.834 8.1-156.2 -90.5 120.1 44.1 -10.3 8.9
405 405 I T 4 S+ 0 0 17 -2,-0.7 7,-0.2 -11,-0.4 -1,-0.2 0.922 90.8 55.5 -63.0 -42.0 41.7 -11.7 11.3
406 406 E T 4 S+ 0 0 71 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.914 115.5 38.5 -59.3 -44.2 43.5 -15.0 11.5
407 407 Q T 4 S+ 0 0 137 1,-0.2 2,-1.1 2,-0.1 -1,-0.2 0.872 107.6 63.9 -74.8 -37.6 46.7 -13.3 12.5
408 408 S X + 0 0 9 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 -0.663 48.3 161.6-103.3 94.9 45.4 -10.6 14.8
409 409 C H > S+ 0 0 90 -2,-1.1 4,-2.8 2,-0.2 5,-0.2 0.904 76.1 55.0 -67.9 -43.1 43.8 -12.0 17.9
410 410 R H > S+ 0 0 148 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.941 111.6 42.6 -61.5 -47.9 44.0 -8.9 19.9
411 411 L H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.914 112.8 53.6 -65.7 -40.4 42.2 -6.8 17.4
412 412 G H < S+ 0 0 14 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.911 110.0 48.2 -61.5 -40.7 39.7 -9.4 16.7
413 413 K H <>S+ 0 0 106 -4,-2.8 5,-2.2 1,-0.2 6,-0.3 0.945 112.2 48.8 -65.4 -43.7 38.9 -9.6 20.4
414 414 V I <>S+ 0 0 41 -4,-2.4 5,-1.2 -5,-0.2 3,-0.4 0.940 119.1 30.4 -64.5 -45.2 38.6 -5.9 20.8
415 415 T I <5S+ 0 0 30 -4,-2.8 3,-0.1 1,-0.2 -329,-0.1 -0.805 120.9 19.0-120.9 153.7 36.3 -5.3 17.9
416 416 G I 5S+ 0 0 2 -2,-0.3 -1,-0.2 1,-0.2 -330,-0.2 0.781 130.8 50.2 67.3 17.3 33.7 -7.3 16.2
417 417 R I >5S+ 0 0 90 -3,-0.4 4,-3.3 -4,-0.2 5,-0.2 0.103 119.0 17.5-144.7 -90.0 33.8 -9.2 19.4
418 418 L I > S+ 0 0 9 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.916 113.6 49.5 -65.2 -38.5 29.6 -6.4 19.1
421 421 Q H X S+ 0 0 92 -4,-3.3 4,-1.0 1,-0.2 -1,-0.2 0.893 107.3 56.2 -64.0 -37.5 28.8 -8.2 22.3
422 422 K H >X S+ 0 0 50 -4,-2.9 3,-1.0 1,-0.3 4,-0.7 0.924 109.2 45.2 -59.8 -45.6 28.5 -4.8 24.0
423 423 L H 3< S+ 0 0 3 -4,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.791 99.0 73.6 -66.8 -27.8 25.9 -3.7 21.4
424 424 K H 3< S+ 0 0 140 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.848 87.4 60.4 -56.6 -33.9 24.3 -7.1 21.9
425 425 E H << S- 0 0 101 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.956 99.3-171.2 -57.8 -44.8 23.1 -5.8 25.2
426 426 L < + 0 0 22 -4,-0.7 3,-0.1 -3,-0.4 -2,-0.1 0.655 54.7 30.3 66.1 133.9 21.4 -3.3 23.0
427 427 C S S+ 0 0 51 1,-0.2 2,-0.3 -391,-0.1 -1,-0.1 0.659 123.6 48.9 63.1 14.2 19.5 -0.2 24.1
428 428 S S S- 0 0 69 -5,-0.2 -2,-0.4 -6,-0.2 2,-0.2 -0.948 95.9 -74.3-164.2-179.8 21.9 -0.2 27.0
429 429 H - 0 0 141 -2,-0.3 2,-0.1 -4,-0.1 -6,-0.0 -0.547 55.0-106.2 -82.5 151.8 25.5 -0.4 28.2
430 430 R 0 0 86 -2,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.413 360.0 360.0 -79.9 161.1 27.1 -3.8 28.2
431 431 H 0 0 213 -2,-0.1 -1,-0.1 -9,-0.0 -2,-0.0 0.969 360.0 360.0 -52.6 360.0 27.6 -5.7 31.4